# 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_if11164
#
_entry.id if11164
#
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 VAL 1   
1 n GLN 2   
1 n ARG 3   
1 n PRO 4   
1 n HIS 5   
1 n PRO 6   
1 n GLN 7   
1 n GLY 8   
1 n THR 9   
1 n ARG 10  
1 n PRO 11  
1 n ALA 12  
1 n LEU 13  
1 n PRO 14  
1 n LYS 15  
1 n SER 16  
1 n ILE 17  
1 n MET 18  
1 n ASP 19  
1 n PHE 20  
1 n ASN 21  
1 n LYS 22  
1 n LEU 23  
1 n THR 24  
1 n GLN 25  
1 n MET 26  
1 n SER 27  
1 n ARG 28  
1 n GLN 29  
1 n ALA 30  
1 n ILE 31  
1 n THR 32  
1 n GLU 33  
1 n ALA 34  
1 n GLN 35  
1 n SER 36  
1 n LEU 37  
1 n ALA 38  
1 n ARG 39  
1 n ARG 40  
1 n HIS 41  
1 n SER 42  
1 n HIS 43  
1 n SER 44  
1 n GLU 45  
1 n VAL 46  
1 n GLU 47  
1 n THR 48  
1 n TRP 49  
1 n HIS 50  
1 n LEU 51  
1 n LEU 52  
1 n ALA 53  
1 n ALA 54  
1 n LEU 55  
1 n LEU 56  
1 n ALA 57  
1 n GLN 58  
1 n GLU 59  
1 n GLY 60  
1 n GLY 61  
1 n LEU 62  
1 n VAL 63  
1 n PRO 64  
1 n GLY 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n LYS 69  
1 n LEU 70  
1 n HIS 71  
1 n ILE 72  
1 n THR 73  
1 n PRO 74  
1 n ALA 75  
1 n ALA 76  
1 n LEU 77  
1 n THR 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n THR 82  
1 n ARG 83  
1 n GLU 84  
1 n LEU 85  
1 n ASP 86  
1 n ARG 87  
1 n LEU 88  
1 n PRO 89  
1 n LYS 90  
1 n VAL 91  
1 n SER 92  
1 n GLY 93  
1 n SER 94  
1 n VAL 95  
1 n ASP 96  
1 n THR 97  
1 n SER 98  
1 n ARG 99  
1 n VAL 100 
1 n TYR 101 
1 n VAL 102 
1 n THR 103 
1 n GLN 104 
1 n ALA 105 
1 n PHE 106 
1 n ASN 107 
1 n GLU 108 
1 n VAL 109 
1 n LEU 110 
1 n THR 111 
1 n ARG 112 
1 n ALA 113 
1 n GLU 114 
1 n ALA 115 
1 n GLU 116 
1 n THR 117 
1 n ALA 118 
1 n ALA 119 
1 n LEU 120 
1 n LYS 121 
1 n ASP 122 
1 n ASP 123 
1 n TYR 124 
1 n THR 125 
1 n SER 126 
1 n VAL 127 
1 n GLU 128 
1 n HIS 129 
1 n LEU 130 
1 n PHE 131 
1 n LEU 132 
1 n ALA 133 
1 n LEU 134 
1 n LEU 135 
1 n ASP 136 
1 n VAL 137 
1 n GLY 138 
1 n LYS 139 
1 n PRO 140 
1 n GLU 141 
1 n PRO 142 
1 n LEU 143 
1 n LYS 144 
1 n LYS 145 
1 n LEU 146 
1 n LEU 147 
1 n ALA 148 
1 n SER 149 
1 n PHE 150 
1 n ASP 151 
1 n LEU 152 
1 n ASP 153 
1 n ARG 154 
1 n ALA 155 
1 n SER 156 
1 n VAL 157 
1 n LEU 158 
1 n HIS 159 
1 n VAL 160 
1 n LEU 161 
1 n ARG 162 
1 n GLU 163 
1 n VAL 164 
1 n ARG 165 
1 n GLY 166 
1 n ALA 167 
1 n GLN 168 
1 n ARG 169 
1 n VAL 170 
1 n THR 171 
1 n THR 172 
1 n ASP 173 
1 n ASN 174 
1 n PRO 175 
1 n GLU 176 
1 n ALA 177 
1 n THR 178 
1 n TYR 179 
1 n GLN 180 
1 n ALA 181 
1 n LEU 182 
1 n GLU 183 
1 n LYS 184 
1 n TYR 185 
1 n GLY 186 
1 n ILE 187 
1 n ASP 188 
1 n LEU 189 
1 n VAL 190 
1 n ALA 191 
1 n GLN 192 
1 n ALA 193 
1 n ARG 194 
1 n LYS 195 
1 n GLY 196 
1 n LYS 197 
1 n MET 198 
1 n ASP 199 
1 n PRO 200 
1 n VAL 201 
1 n ILE 202 
1 n GLY 203 
1 n ARG 204 
1 n ASP 205 
1 n GLU 206 
1 n GLU 207 
1 n ILE 208 
1 n ARG 209 
1 n ARG 210 
1 n THR 211 
1 n ILE 212 
1 n ARG 213 
1 n ILE 214 
1 n LEU 215 
1 n SER 216 
1 n ARG 217 
1 n LYS 218 
1 n THR 219 
1 n LYS 220 
1 n ASN 221 
1 n ASN 222 
1 n PRO 223 
1 n VAL 224 
1 n LEU 225 
1 n ILE 226 
1 n GLY 227 
1 n GLU 228 
1 n PRO 229 
1 n GLY 230 
1 n VAL 231 
1 n GLY 232 
1 n LYS 233 
1 n THR 234 
1 n ALA 235 
1 n ILE 236 
1 n ALA 237 
1 n GLU 238 
1 n GLY 239 
1 n LEU 240 
1 n ALA 241 
1 n GLN 242 
1 n ARG 243 
1 n ILE 244 
1 n LEU 245 
1 n ARG 246 
1 n SER 247 
1 n ASP 248 
1 n VAL 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n LEU 253 
1 n LYS 254 
1 n ASP 255 
1 n LYS 256 
1 n THR 257 
1 n ILE 258 
1 n PHE 259 
1 n ALA 260 
1 n LEU 261 
1 n ASP 262 
1 n MET 263 
1 n GLY 264 
1 n ALA 265 
1 n LEU 266 
1 n VAL 267 
1 n ALA 268 
1 n GLY 269 
1 n ALA 270 
1 n LYS 271 
1 n TYR 272 
1 n ARG 273 
1 n GLY 274 
1 n GLU 275 
1 n PHE 276 
1 n GLU 277 
1 n GLU 278 
1 n ARG 279 
1 n LEU 280 
1 n LYS 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n ALA 285 
1 n GLU 286 
1 n ILE 287 
1 n LYS 288 
1 n GLN 289 
1 n SER 290 
1 n GLU 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n ILE 295 
1 n LEU 296 
1 n PHE 297 
1 n ILE 298 
1 n ASP 299 
1 n GLU 300 
1 n LEU 301 
1 n HIS 302 
1 n THR 303 
1 n ILE 304 
1 n VAL 305 
1 n GLY 306 
1 n ALA 307 
1 n GLY 308 
1 n LYS 309 
1 n THR 310 
1 n GLU 311 
1 n GLY 312 
1 n ALA 313 
1 n MET 314 
1 n ASP 315 
1 n ALA 316 
1 n GLY 317 
1 n ASN 318 
1 n LEU 319 
1 n LEU 320 
1 n LYS 321 
1 n PRO 322 
1 n MET 323 
1 n LEU 324 
1 n ALA 325 
1 n ARG 326 
1 n GLY 327 
1 n GLU 328 
1 n LEU 329 
1 n HIS 330 
1 n CYS 331 
1 n ILE 332 
1 n GLY 333 
1 n ALA 334 
1 n THR 335 
1 n THR 336 
1 n LEU 337 
1 n ASP 338 
1 n GLU 339 
1 n TYR 340 
1 n ARG 341 
1 n LYS 342 
1 n HIS 343 
1 n ILE 344 
1 n GLU 345 
1 n LYS 346 
1 n ASP 347 
1 n ALA 348 
1 n ALA 349 
1 n LEU 350 
1 n GLU 351 
1 n ARG 352 
1 n ARG 353 
1 n PHE 354 
1 n GLN 355 
1 n PRO 356 
1 n ILE 357 
1 n LEU 358 
1 n VAL 359 
1 n GLN 360 
1 n GLN 361 
1 n PRO 362 
1 n SER 363 
1 n PRO 364 
1 n GLU 365 
1 n ASP 366 
1 n ALA 367 
1 n ILE 368 
1 n SER 369 
1 n ILE 370 
1 n LEU 371 
1 n ARG 372 
1 n GLY 373 
1 n LEU 374 
1 n ARG 375 
1 n GLU 376 
1 n ARG 377 
1 n PHE 378 
1 n GLU 379 
1 n LEU 380 
1 n HIS 381 
1 n HIS 382 
1 n GLY 383 
1 n VAL 384 
1 n ARG 385 
1 n ILE 386 
1 n GLN 387 
1 n ASP 388 
1 n ASN 389 
1 n ALA 390 
1 n LEU 391 
1 n VAL 392 
1 n SER 393 
1 n ALA 394 
1 n VAL 395 
1 n LEU 396 
1 n LEU 397 
1 n SER 398 
1 n HIS 399 
1 n ARG 400 
1 n TYR 401 
1 n ILE 402 
1 n ALA 403 
1 n ASP 404 
1 n ARG 405 
1 n PHE 406 
1 n LEU 407 
1 n PRO 408 
1 n ASP 409 
1 n LYS 410 
1 n ALA 411 
1 n ILE 412 
1 n ASP 413 
1 n LEU 414 
1 n VAL 415 
1 n ASP 416 
1 n GLU 417 
1 n ALA 418 
1 n CYS 419 
1 n ALA 420 
1 n ALA 421 
1 n VAL 422 
1 n ARG 423 
1 n THR 424 
1 n GLU 425 
1 n MET 426 
1 n ASP 427 
1 n SER 428 
1 n MET 429 
1 n PRO 430 
1 n GLN 431 
1 n GLU 432 
1 n LEU 433 
1 n ASP 434 
1 n GLU 435 
1 n LEU 436 
1 n SER 437 
1 n ARG 438 
1 n ARG 439 
1 n VAL 440 
1 n LEU 441 
1 n ARG 442 
1 n LEU 443 
1 n GLN 444 
1 n ILE 445 
1 n GLU 446 
1 n GLU 447 
1 n ALA 448 
1 n ALA 449 
1 n LEU 450 
1 n ALA 451 
1 n LYS 452 
1 n GLU 453 
1 n LYS 454 
1 n ASP 455 
1 n GLU 456 
1 n PRO 457 
1 n SER 458 
1 n LYS 459 
1 n THR 460 
1 n ARG 461 
1 n LEU 462 
1 n ALA 463 
1 n ALA 464 
1 n LEU 465 
1 n ARG 466 
1 n LYS 467 
1 n GLU 468 
1 n LEU 469 
1 n ALA 470 
1 n GLU 471 
1 n THR 472 
1 n ARG 473 
1 n ALA 474 
1 n GLN 475 
1 n ALA 476 
1 n ASP 477 
1 n ALA 478 
1 n LEU 479 
1 n ARG 480 
1 n LEU 481 
1 n GLN 482 
1 n TRP 483 
1 n GLU 484 
1 n LYS 485 
1 n GLU 486 
1 n LYS 487 
1 n ALA 488 
1 n SER 489 
1 n VAL 490 
1 n GLN 491 
1 n LYS 492 
1 n THR 493 
1 n ARG 494 
1 n LYS 495 
1 n LEU 496 
1 n ARG 497 
1 n GLU 498 
1 n ALA 499 
1 n LEU 500 
1 n ASP 501 
1 n ALA 502 
1 n ALA 503 
1 n ARG 504 
1 n LEU 505 
1 n GLU 506 
1 n MET 507 
1 n ASP 508 
1 n ALA 509 
1 n ALA 510 
1 n GLU 511 
1 n ARG 512 
1 n ALA 513 
1 n TYR 514 
1 n ASP 515 
1 n LEU 516 
1 n ASN 517 
1 n ARG 518 
1 n VAL 519 
1 n ALA 520 
1 n GLU 521 
1 n LEU 522 
1 n ARG 523 
1 n HIS 524 
1 n GLY 525 
1 n LYS 526 
1 n ILE 527 
1 n PRO 528 
1 n GLN 529 
1 n LEU 530 
1 n GLU 531 
1 n ALA 532 
1 n GLU 533 
1 n LEU 534 
1 n LYS 535 
1 n GLN 536 
1 n THR 537 
1 n GLU 538 
1 n GLN 539 
1 n ALA 540 
1 n GLU 541 
1 n THR 542 
1 n ARG 543 
1 n ALA 544 
1 n GLY 545 
1 n GLU 546 
1 n SER 547 
1 n PRO 548 
1 n GLU 549 
1 n THR 550 
1 n THR 551 
1 n SER 552 
1 n LYS 553 
1 n ALA 554 
1 n ASP 555 
1 n ALA 556 
1 n ARG 557 
1 n ALA 558 
1 n GLU 559 
1 n ALA 560 
1 n PRO 561 
1 n ALA 562 
1 n LEU 563 
1 n ARG 564 
1 n SER 565 
1 n GLY 566 
1 n ALA 567 
1 n ALA 568 
1 n THR 569 
1 n SER 570 
1 n SER 571 
1 n GLY 572 
1 n LYS 573 
1 n ALA 574 
1 n ALA 575 
1 n THR 576 
1 n GLY 577 
1 n ALA 578 
1 n ASP 579 
1 n THR 580 
1 n SER 581 
1 n SER 582 
1 n GLY 583 
1 n ARG 584 
1 n PRO 585 
1 n ALA 586 
1 n ALA 587 
1 n ALA 588 
1 n PRO 589 
1 n VAL 590 
1 n ALA 591 
1 n SER 592 
1 n SER 593 
1 n ASP 594 
1 n THR 595 
1 n PRO 596 
1 n ALA 597 
1 n PRO 598 
1 n ALA 599 
1 n ALA 600 
1 n GLU 601 
1 n SER 602 
1 n ALA 603 
1 n SER 604 
1 n ASP 605 
1 n THR 606 
1 n GLU 607 
1 n THR 608 
1 n ASN 609 
1 n ALA 610 
1 n ALA 611 
1 n PRO 612 
1 n LYS 613 
1 n THR 614 
1 n ARG 615 
1 n SER 616 
1 n THR 617 
1 n LEU 618 
1 n PHE 619 
1 n ARG 620 
1 n GLU 621 
1 n GLU 622 
1 n VAL 623 
1 n SER 624 
1 n GLU 625 
1 n GLU 626 
1 n GLU 627 
1 n ILE 628 
1 n ALA 629 
1 n GLU 630 
1 n VAL 631 
1 n VAL 632 
1 n ALA 633 
1 n LYS 634 
1 n TRP 635 
1 n SER 636 
1 n GLY 637 
1 n VAL 638 
1 n PRO 639 
1 n VAL 640 
1 n THR 641 
1 n ARG 642 
1 n LEU 643 
1 n VAL 644 
1 n GLU 645 
1 n GLY 646 
1 n GLU 647 
1 n ARG 648 
1 n ASP 649 
1 n LYS 650 
1 n LEU 651 
1 n LEU 652 
1 n ARG 653 
1 n LEU 654 
1 n GLU 655 
1 n ALA 656 
1 n VAL 657 
1 n LEU 658 
1 n HIS 659 
1 n GLN 660 
1 n ARG 661 
1 n VAL 662 
1 n ILE 663 
1 n GLY 664 
1 n GLN 665 
1 n ASP 666 
1 n GLU 667 
1 n ALA 668 
1 n VAL 669 
1 n THR 670 
1 n LEU 671 
1 n VAL 672 
1 n THR 673 
1 n GLU 674 
1 n ALA 675 
1 n ILE 676 
1 n LEU 677 
1 n ARG 678 
1 n ALA 679 
1 n ARG 680 
1 n SER 681 
1 n GLY 682 
1 n ILE 683 
1 n LYS 684 
1 n ASP 685 
1 n PRO 686 
1 n ARG 687 
1 n ARG 688 
1 n PRO 689 
1 n VAL 690 
1 n GLY 691 
1 n SER 692 
1 n PHE 693 
1 n LEU 694 
1 n PHE 695 
1 n LEU 696 
1 n GLY 697 
1 n PRO 698 
1 n THR 699 
1 n GLY 700 
1 n VAL 701 
1 n GLY 702 
1 n LYS 703 
1 n THR 704 
1 n GLU 705 
1 n LEU 706 
1 n ALA 707 
1 n LYS 708 
1 n THR 709 
1 n LEU 710 
1 n ALA 711 
1 n GLU 712 
1 n THR 713 
1 n LEU 714 
1 n PHE 715 
1 n ASP 716 
1 n SER 717 
1 n GLU 718 
1 n ALA 719 
1 n ALA 720 
1 n ILE 721 
1 n VAL 722 
1 n ARG 723 
1 n ILE 724 
1 n ASP 725 
1 n MET 726 
1 n SER 727 
1 n GLU 728 
1 n TYR 729 
1 n MET 730 
1 n GLU 731 
1 n LYS 732 
1 n HIS 733 
1 n SER 734 
1 n VAL 735 
1 n SER 736 
1 n ARG 737 
1 n LEU 738 
1 n ILE 739 
1 n GLY 740 
1 n ALA 741 
1 n PRO 742 
1 n PRO 743 
1 n GLY 744 
1 n TYR 745 
1 n VAL 746 
1 n GLY 747 
1 n TYR 748 
1 n ASP 749 
1 n GLU 750 
1 n GLY 751 
1 n ALA 752 
1 n GLN 753 
1 n LEU 754 
1 n THR 755 
1 n GLU 756 
1 n ALA 757 
1 n VAL 758 
1 n ARG 759 
1 n ARG 760 
1 n LYS 761 
1 n ALA 762 
1 n TYR 763 
1 n ALA 764 
1 n VAL 765 
1 n VAL 766 
1 n LEU 767 
1 n PHE 768 
1 n ASP 769 
1 n GLU 770 
1 n ILE 771 
1 n GLU 772 
1 n LYS 773 
1 n ALA 774 
1 n HIS 775 
1 n PRO 776 
1 n ASP 777 
1 n VAL 778 
1 n PHE 779 
1 n ASN 780 
1 n VAL 781 
1 n LEU 782 
1 n LEU 783 
1 n GLN 784 
1 n VAL 785 
1 n LEU 786 
1 n ASP 787 
1 n GLU 788 
1 n GLY 789 
1 n HIS 790 
1 n ILE 791 
1 n THR 792 
1 n ASP 793 
1 n SER 794 
1 n GLN 795 
1 n GLY 796 
1 n ARG 797 
1 n THR 798 
1 n VAL 799 
1 n ASP 800 
1 n PHE 801 
1 n LYS 802 
1 n ASN 803 
1 n THR 804 
1 n ILE 805 
1 n LEU 806 
1 n ILE 807 
1 n MET 808 
1 n THR 809 
1 n SER 810 
1 n ASN 811 
1 n ILE 812 
1 n GLY 813 
1 n SER 814 
1 n ARG 815 
1 n PHE 816 
1 n LEU 817 
1 n LEU 818 
1 n GLU 819 
1 n GLY 820 
1 n VAL 821 
1 n SER 822 
1 n THR 823 
1 n ASN 824 
1 n ALA 825 
1 n GLU 826 
1 n GLY 827 
1 n THR 828 
1 n ILE 829 
1 n PRO 830 
1 n GLU 831 
1 n THR 832 
1 n VAL 833 
1 n ARG 834 
1 n GLU 835 
1 n SER 836 
1 n VAL 837 
1 n MET 838 
1 n SER 839 
1 n GLU 840 
1 n LEU 841 
1 n ARG 842 
1 n ALA 843 
1 n SER 844 
1 n PHE 845 
1 n ARG 846 
1 n PRO 847 
1 n GLU 848 
1 n PHE 849 
1 n LEU 850 
1 n ASN 851 
1 n ARG 852 
1 n ILE 853 
1 n ASP 854 
1 n GLU 855 
1 n THR 856 
1 n LEU 857 
1 n LEU 858 
1 n PHE 859 
1 n LYS 860 
1 n PRO 861 
1 n LEU 862 
1 n ASN 863 
1 n LEU 864 
1 n ASP 865 
1 n GLU 866 
1 n ILE 867 
1 n THR 868 
1 n GLN 869 
1 n ILE 870 
1 n VAL 871 
1 n ASP 872 
1 n LEU 873 
1 n LEU 874 
1 n LEU 875 
1 n ALA 876 
1 n ASP 877 
1 n LEU 878 
1 n ASN 879 
1 n ALA 880 
1 n ARG 881 
1 n LEU 882 
1 n ALA 883 
1 n ASP 884 
1 n ARG 885 
1 n ARG 886 
1 n ILE 887 
1 n HIS 888 
1 n VAL 889 
1 n SER 890 
1 n LEU 891 
1 n SER 892 
1 n PRO 893 
1 n LYS 894 
1 n ALA 895 
1 n ARG 896 
1 n GLU 897 
1 n TRP 898 
1 n ALA 899 
1 n ALA 900 
1 n GLU 901 
1 n LYS 902 
1 n GLY 903 
1 n TYR 904 
1 n ASP 905 
1 n PRO 906 
1 n VAL 907 
1 n PHE 908 
1 n GLY 909 
1 n ALA 910 
1 n ARG 911 
1 n PRO 912 
1 n LEU 913 
1 n LYS 914 
1 n ARG 915 
1 n PHE 916 
1 n LEU 917 
1 n GLN 918 
1 n ARG 919 
1 n GLN 920 
1 n ILE 921 
1 n GLU 922 
1 n THR 923 
1 n ARG 924 
1 n LEU 925 
1 n ALA 926 
1 n ARG 927 
1 n ALA 928 
1 n LEU 929 
1 n ILE 930 
1 n ALA 931 
1 n ARG 932 
1 n GLU 933 
1 n ILE 934 
1 n PRO 935 
1 n GLU 936 
1 n ASN 937 
1 n ALA 938 
1 n THR 939 
1 n ILE 940 
1 n HIS 941 
1 n PHE 942 
1 n SER 943 
1 n ILE 944 
1 n GLU 945 
1 n ASN 946 
1 n ASP 947 
1 n GLU 948 
1 n LEU 949 
1 n VAL 950 
1 n MET 951 
1 n ARG 952 
1 n THR 953 
1 n SER 954 
1 n THR 955 
1 n GLU 956 
1 n ARG 957 
1 n GLY 958 
1 n LYS 959 
#
_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 17:35:56)"
_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 79.98
_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 VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n TRP . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n ASP . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n MET . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n MET . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n HIS . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n TYR . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n TYR . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n GLN . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n ARG . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n ILE . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n HIS . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n ASN . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n GLN . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n HIS . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n GLN . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n THR . 798 A 798 
A 799 1 n VAL . 799 A 799 
A 800 1 n ASP . 800 A 800 
A 801 1 n PHE . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n THR . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n MET . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n ASN . 811 A 811 
A 812 1 n ILE . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n ARG . 815 A 815 
A 816 1 n PHE . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n SER . 822 A 822 
A 823 1 n THR . 823 A 823 
A 824 1 n ASN . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n GLU . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n THR . 828 A 828 
A 829 1 n ILE . 829 A 829 
A 830 1 n PRO . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n ARG . 834 A 834 
A 835 1 n GLU . 835 A 835 
A 836 1 n SER . 836 A 836 
A 837 1 n VAL . 837 A 837 
A 838 1 n MET . 838 A 838 
A 839 1 n SER . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n LEU . 841 A 841 
A 842 1 n ARG . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n SER . 844 A 844 
A 845 1 n PHE . 845 A 845 
A 846 1 n ARG . 846 A 846 
A 847 1 n PRO . 847 A 847 
A 848 1 n GLU . 848 A 848 
A 849 1 n PHE . 849 A 849 
A 850 1 n LEU . 850 A 850 
A 851 1 n ASN . 851 A 851 
A 852 1 n ARG . 852 A 852 
A 853 1 n ILE . 853 A 853 
A 854 1 n ASP . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n THR . 856 A 856 
A 857 1 n LEU . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n PHE . 859 A 859 
A 860 1 n LYS . 860 A 860 
A 861 1 n PRO . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n ASN . 863 A 863 
A 864 1 n LEU . 864 A 864 
A 865 1 n ASP . 865 A 865 
A 866 1 n GLU . 866 A 866 
A 867 1 n ILE . 867 A 867 
A 868 1 n THR . 868 A 868 
A 869 1 n GLN . 869 A 869 
A 870 1 n ILE . 870 A 870 
A 871 1 n VAL . 871 A 871 
A 872 1 n ASP . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n LEU . 875 A 875 
A 876 1 n ALA . 876 A 876 
A 877 1 n ASP . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n ASN . 879 A 879 
A 880 1 n ALA . 880 A 880 
A 881 1 n ARG . 881 A 881 
A 882 1 n LEU . 882 A 882 
A 883 1 n ALA . 883 A 883 
A 884 1 n ASP . 884 A 884 
A 885 1 n ARG . 885 A 885 
A 886 1 n ARG . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n HIS . 888 A 888 
A 889 1 n VAL . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n LEU . 891 A 891 
A 892 1 n SER . 892 A 892 
A 893 1 n PRO . 893 A 893 
A 894 1 n LYS . 894 A 894 
A 895 1 n ALA . 895 A 895 
A 896 1 n ARG . 896 A 896 
A 897 1 n GLU . 897 A 897 
A 898 1 n TRP . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n GLU . 901 A 901 
A 902 1 n LYS . 902 A 902 
A 903 1 n GLY . 903 A 903 
A 904 1 n TYR . 904 A 904 
A 905 1 n ASP . 905 A 905 
A 906 1 n PRO . 906 A 906 
A 907 1 n VAL . 907 A 907 
A 908 1 n PHE . 908 A 908 
A 909 1 n GLY . 909 A 909 
A 910 1 n ALA . 910 A 910 
A 911 1 n ARG . 911 A 911 
A 912 1 n PRO . 912 A 912 
A 913 1 n LEU . 913 A 913 
A 914 1 n LYS . 914 A 914 
A 915 1 n ARG . 915 A 915 
A 916 1 n PHE . 916 A 916 
A 917 1 n LEU . 917 A 917 
A 918 1 n GLN . 918 A 918 
A 919 1 n ARG . 919 A 919 
A 920 1 n GLN . 920 A 920 
A 921 1 n ILE . 921 A 921 
A 922 1 n GLU . 922 A 922 
A 923 1 n THR . 923 A 923 
A 924 1 n ARG . 924 A 924 
A 925 1 n LEU . 925 A 925 
A 926 1 n ALA . 926 A 926 
A 927 1 n ARG . 927 A 927 
A 928 1 n ALA . 928 A 928 
A 929 1 n LEU . 929 A 929 
A 930 1 n ILE . 930 A 930 
A 931 1 n ALA . 931 A 931 
A 932 1 n ARG . 932 A 932 
A 933 1 n GLU . 933 A 933 
A 934 1 n ILE . 934 A 934 
A 935 1 n PRO . 935 A 935 
A 936 1 n GLU . 936 A 936 
A 937 1 n ASN . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n THR . 939 A 939 
A 940 1 n ILE . 940 A 940 
A 941 1 n HIS . 941 A 941 
A 942 1 n PHE . 942 A 942 
A 943 1 n SER . 943 A 943 
A 944 1 n ILE . 944 A 944 
A 945 1 n GLU . 945 A 945 
A 946 1 n ASN . 946 A 946 
A 947 1 n ASP . 947 A 947 
A 948 1 n GLU . 948 A 948 
A 949 1 n LEU . 949 A 949 
A 950 1 n VAL . 950 A 950 
A 951 1 n MET . 951 A 951 
A 952 1 n ARG . 952 A 952 
A 953 1 n THR . 953 A 953 
A 954 1 n SER . 954 A 954 
A 955 1 n THR . 955 A 955 
A 956 1 n GLU . 956 A 956 
A 957 1 n ARG . 957 A 957 
A 958 1 n GLY . 958 A 958 
A 959 1 n LYS . 959 A 959 
#
_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   . VAL A 1 1   ? -4.583  -31.362 -84.341 1.00 13.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -5.643  -30.773 -83.510 1.00 29.95 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.344  -29.655 -84.282 1.00 31.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.742  -28.636 -84.623 1.00 32.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -5.093  -30.289 -82.148 1.00 28.75 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -6.173  -29.643 -81.280 1.00 24.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -4.516  -31.470 -81.341 1.00 27.15 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -7.631  -29.866 -84.586 1.00 26.13 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -8.528  -28.909 -85.237 1.00 43.78 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -8.890  -27.737 -84.304 1.00 43.61 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -9.199  -27.926 -83.130 1.00 44.78 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -9.814  -29.634 -85.691 1.00 45.13 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -9.646  -30.408 -87.010 1.00 42.53 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -10.886 -31.226 -87.385 1.00 38.62 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -11.724 -31.543 -86.575 1.00 38.78 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -11.028 -31.626 -88.628 1.00 39.93 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -8.902  -26.538 -84.872 1.00 26.21 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -9.448  -25.313 -84.265 1.00 42.87 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -10.982 -25.401 -84.158 1.00 40.63 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -11.605 -25.746 -85.163 1.00 40.94 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -9.122  -24.097 -85.152 1.00 43.33 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -7.647  -23.697 -85.215 1.00 41.70 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -7.486  -22.518 -86.183 1.00 39.95 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -6.107  -21.998 -86.216 1.00 39.16 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -5.665  -20.994 -86.959 1.00 34.27 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -6.437  -20.363 -87.800 1.00 34.36 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -4.426  -20.603 -86.865 1.00 35.08 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? -11.604 -24.953 -83.049 1.00 28.72 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? -13.006 -24.552 -83.065 1.00 40.31 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? -13.164 -23.031 -83.209 1.00 41.32 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? -12.361 -22.234 -82.728 1.00 40.62 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? -13.625 -25.102 -81.779 1.00 37.57 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? -12.426 -25.518 -80.917 1.00 39.82 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? -11.182 -25.071 -81.676 1.00 46.52 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -14.227 -22.679 -83.931 1.00 32.06 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -14.720 -21.340 -84.263 1.00 40.81 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -15.080 -20.468 -83.033 1.00 39.21 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -15.354 -20.997 -81.955 1.00 38.43 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -15.969 -21.534 -85.136 1.00 38.93 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -15.671 -21.702 -86.605 1.00 36.22 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -15.399 -20.676 -87.479 1.00 32.93 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -15.671 -22.856 -87.334 1.00 33.75 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -15.243 -21.195 -88.703 1.00 33.33 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -15.394 -22.527 -88.658 1.00 35.29 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? -15.129 -19.139 -83.194 1.00 29.62 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? -15.479 -18.208 -82.122 1.00 38.56 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? -16.986 -18.270 -81.831 1.00 39.00 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? -17.809 -18.040 -82.718 1.00 38.45 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? -15.032 -16.833 -82.626 1.00 36.11 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? -15.197 -16.932 -84.141 1.00 38.82 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? -14.937 -18.412 -84.436 1.00 45.44 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? -17.344 -18.588 -80.590 1.00 33.93 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? -18.719 -18.448 -80.105 1.00 39.53 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? -18.921 -17.079 -79.457 1.00 39.56 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? -18.061 -16.576 -78.736 1.00 38.58 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? -19.126 -19.604 -79.177 1.00 39.62 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? -19.465 -20.866 -79.982 1.00 37.48 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? -20.056 -21.987 -79.125 1.00 32.98 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? -20.198 -21.897 -77.919 1.00 32.55 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? -20.442 -23.090 -79.720 1.00 35.30 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -20.080 -16.497 -79.788 1.00 32.96 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -20.427 -15.108 -79.550 1.00 41.97 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -20.430 -14.656 -78.097 1.00 42.80 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -20.687 -15.406 -77.153 1.00 41.07 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -20.190 -13.377 -77.984 1.00 30.22 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -20.410 -12.527 -76.819 1.00 36.76 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -21.817 -12.737 -76.254 1.00 37.28 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -22.802 -12.281 -76.833 1.00 36.34 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -20.251 -11.060 -77.255 1.00 34.86 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -20.820 -10.862 -78.534 1.00 31.79 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -18.777 -10.665 -77.372 1.00 33.36 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -21.900 -13.413 -75.095 1.00 27.53 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -23.076 -13.325 -74.222 1.00 34.09 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -22.983 -12.029 -73.412 1.00 33.71 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -21.893 -11.716 -72.928 1.00 33.94 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -23.187 -14.554 -73.306 1.00 34.03 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -23.850 -15.740 -74.018 1.00 30.63 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -23.992 -16.930 -73.058 1.00 29.15 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -24.855 -17.985 -73.617 1.00 26.33 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -25.141 -19.150 -73.048 1.00 26.40 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -24.614 -19.505 -71.909 1.00 25.72 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -25.969 -19.980 -73.619 1.00 27.47 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -24.076 -11.264 -73.242 1.00 27.18 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -24.071 -10.059 -72.423 1.00 31.19 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? -23.810 -10.428 -70.959 1.00 31.92 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -24.333 -11.425 -70.452 1.00 32.46 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -25.435 -9.398  -72.650 1.00 29.54 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -26.344 -10.572 -73.010 1.00 30.76 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -25.417 -11.552 -73.722 1.00 35.20 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -22.966 -9.640  -70.300 1.00 30.39 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -22.655 -9.778  -68.887 1.00 34.52 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -23.941 -9.634  -68.056 1.00 34.98 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -24.632 -8.621  -68.152 1.00 35.05 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -21.599 -8.724  -68.517 1.00 33.66 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -24.255 -10.666 -67.265 1.00 28.50 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -25.272 -10.590 -66.216 1.00 31.86 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -24.886 -9.488  -65.211 1.00 32.77 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -23.688 -9.293  -64.971 1.00 32.89 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -25.379 -11.967 -65.531 1.00 30.23 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -26.186 -12.990 -66.350 1.00 27.66 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -25.770 -14.417 -65.987 1.00 25.15 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -27.687 -12.846 -66.087 1.00 27.22 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? -25.850 -8.760  -64.624 1.00 34.22 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? -25.556 -7.662  -63.710 1.00 36.07 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? -24.836 -8.184  -62.459 1.00 37.03 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? -25.324 -9.070  -61.757 1.00 36.35 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? -26.908 -7.001  -63.401 1.00 33.85 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? -27.921 -8.117  -63.638 1.00 33.94 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? -27.283 -8.958  -64.736 1.00 36.24 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? -23.646 -7.628  -62.203 1.00 41.80 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? -22.928 -7.774  -60.933 1.00 44.24 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? -23.742 -7.086  -59.840 1.00 46.56 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? -23.767 -5.855  -59.823 1.00 43.71 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? -21.551 -7.079  -61.014 1.00 39.56 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? -20.435 -7.858  -61.715 1.00 34.57 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? -19.161 -6.998  -61.707 1.00 31.13 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -17.943 -7.773  -62.200 1.00 27.55 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? -16.716 -6.933  -62.150 1.00 25.22 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -24.313 -7.830  -58.908 1.00 48.46 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -24.617 -7.299  -57.568 1.00 51.05 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -24.795 -8.421  -56.551 1.00 54.55 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -25.893 -8.721  -56.101 1.00 50.41 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -25.806 -6.321  -57.552 1.00 45.20 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -27.036 -6.987  -57.702 1.00 39.05 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -23.689 -9.051  -56.188 1.00 59.57 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -23.559 -9.729  -54.897 1.00 62.66 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -22.347 -9.075  -54.258 1.00 66.91 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -21.255 -9.133  -54.830 1.00 60.63 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -23.403 -11.260 -55.034 1.00 55.58 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -24.646 -11.875 -55.720 1.00 48.64 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -23.191 -11.894 -53.650 1.00 47.39 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -24.522 -13.375 -56.022 1.00 42.13 17  A 1 
ATOM 133  N N   . MET A 1 18  ? -22.562 -8.399  -53.108 1.00 68.97 18  A 1 
ATOM 134  C CA  . MET A 1 18  ? -21.524 -7.750  -52.310 1.00 73.88 18  A 1 
ATOM 135  C C   . MET A 1 18  ? -20.350 -8.707  -52.071 1.00 76.94 18  A 1 
ATOM 136  O O   . MET A 1 18  ? -20.555 -9.860  -51.679 1.00 70.42 18  A 1 
ATOM 137  C CB  . MET A 1 18  ? -22.156 -7.321  -50.982 1.00 68.31 18  A 1 
ATOM 138  C CG  . MET A 1 18  ? -21.217 -6.507  -50.102 1.00 63.85 18  A 1 
ATOM 139  S SD  . MET A 1 18  ? -21.984 -6.068  -48.530 1.00 59.17 18  A 1 
ATOM 140  C CE  . MET A 1 18  ? -20.939 -4.670  -48.094 1.00 54.05 18  A 1 
ATOM 141  N N   . ASP A 1 19  ? -19.122 -8.245  -52.295 1.00 77.62 19  A 1 
ATOM 142  C CA  . ASP A 1 19  ? -17.928 -9.030  -52.002 1.00 79.24 19  A 1 
ATOM 143  C C   . ASP A 1 19  ? -17.645 -9.005  -50.495 1.00 80.81 19  A 1 
ATOM 144  O O   . ASP A 1 19  ? -17.073 -8.052  -49.956 1.00 77.61 19  A 1 
ATOM 145  C CB  . ASP A 1 19  ? -16.733 -8.548  -52.844 1.00 74.45 19  A 1 
ATOM 146  C CG  . ASP A 1 19  ? -15.490 -9.433  -52.681 1.00 71.02 19  A 1 
ATOM 147  O OD1 . ASP A 1 19  ? -15.524 -10.399 -51.876 1.00 67.25 19  A 1 
ATOM 148  O OD2 . ASP A 1 19  ? -14.487 -9.152  -53.372 1.00 66.23 19  A 1 
ATOM 149  N N   . PHE A 1 20  ? -18.023 -10.076 -49.815 1.00 82.98 20  A 1 
ATOM 150  C CA  . PHE A 1 20  ? -17.815 -10.226 -48.370 1.00 83.88 20  A 1 
ATOM 151  C C   . PHE A 1 20  ? -16.336 -10.161 -47.948 1.00 85.80 20  A 1 
ATOM 152  O O   . PHE A 1 20  ? -16.052 -9.867  -46.786 1.00 82.14 20  A 1 
ATOM 153  C CB  . PHE A 1 20  ? -18.466 -11.532 -47.887 1.00 80.86 20  A 1 
ATOM 154  C CG  . PHE A 1 20  ? -19.975 -11.444 -47.742 1.00 76.75 20  A 1 
ATOM 155  C CD1 . PHE A 1 20  ? -20.538 -11.086 -46.500 1.00 71.22 20  A 1 
ATOM 156  C CD2 . PHE A 1 20  ? -20.820 -11.689 -48.838 1.00 70.40 20  A 1 
ATOM 157  C CE1 . PHE A 1 20  ? -21.932 -10.976 -46.366 1.00 66.80 20  A 1 
ATOM 158  C CE2 . PHE A 1 20  ? -22.213 -11.571 -48.706 1.00 66.80 20  A 1 
ATOM 159  C CZ  . PHE A 1 20  ? -22.770 -11.217 -47.464 1.00 68.48 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? -15.389 -10.386 -48.867 1.00 85.07 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? -13.957 -10.250 -48.578 1.00 84.71 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? -13.514 -8.782  -48.490 1.00 85.30 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? -12.471 -8.504  -47.903 1.00 82.31 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? -13.137 -10.991 -49.641 1.00 82.87 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? -13.467 -12.468 -49.693 1.00 78.06 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? -13.439 -13.180 -48.703 1.00 69.56 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? -13.804 -12.967 -50.856 1.00 69.83 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -14.305 -7.854  -49.033 1.00 85.27 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -14.061 -6.405  -48.954 1.00 86.11 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -14.748 -5.723  -47.770 1.00 87.91 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -14.717 -4.499  -47.677 1.00 84.33 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -14.456 -5.740  -50.268 1.00 82.98 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -13.529 -6.163  -51.409 1.00 78.42 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -13.785 -5.243  -52.594 1.00 73.17 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -12.772 -5.528  -53.693 1.00 66.69 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -12.804 -4.433  -54.682 1.00 58.24 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -15.367 -6.482  -46.873 1.00 87.77 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -15.901 -5.946  -45.625 1.00 87.94 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -14.796 -5.820  -44.577 1.00 88.17 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -13.938 -6.700  -44.469 1.00 85.71 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -17.021 -6.859  -45.106 1.00 87.01 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -18.292 -6.859  -45.962 1.00 86.34 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -19.230 -7.966  -45.486 1.00 78.01 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -19.028 -5.526  -45.830 1.00 79.42 23  A 1 
ATOM 185  N N   . THR A 1 24  ? -14.861 -4.773  -43.747 1.00 89.65 24  A 1 
ATOM 186  C CA  . THR A 1 24  ? -14.043 -4.702  -42.528 1.00 89.24 24  A 1 
ATOM 187  C C   . THR A 1 24  ? -14.474 -5.761  -41.511 1.00 89.68 24  A 1 
ATOM 188  O O   . THR A 1 24  ? -15.560 -6.344  -41.604 1.00 88.65 24  A 1 
ATOM 189  C CB  . THR A 1 24  ? -14.057 -3.306  -41.887 1.00 88.02 24  A 1 
ATOM 190  O OG1 . THR A 1 24  ? -15.340 -2.983  -41.416 1.00 80.25 24  A 1 
ATOM 191  C CG2 . THR A 1 24  ? -13.589 -2.232  -42.863 1.00 80.00 24  A 1 
ATOM 192  N N   . GLN A 1 25  ? -13.626 -6.035  -40.514 1.00 87.25 25  A 1 
ATOM 193  C CA  . GLN A 1 25  ? -13.936 -6.995  -39.449 1.00 86.36 25  A 1 
ATOM 194  C C   . GLN A 1 25  ? -15.206 -6.586  -38.690 1.00 88.24 25  A 1 
ATOM 195  O O   . GLN A 1 25  ? -16.102 -7.415  -38.505 1.00 87.36 25  A 1 
ATOM 196  C CB  . GLN A 1 25  ? -12.743 -7.127  -38.491 1.00 83.02 25  A 1 
ATOM 197  C CG  . GLN A 1 25  ? -11.518 -7.758  -39.176 1.00 75.21 25  A 1 
ATOM 198  C CD  . GLN A 1 25  ? -10.322 -7.919  -38.246 1.00 71.05 25  A 1 
ATOM 199  O OE1 . GLN A 1 25  ? -10.411 -7.802  -37.037 1.00 63.89 25  A 1 
ATOM 200  N NE2 . GLN A 1 25  ? -9.159  -8.220  -38.780 1.00 60.35 25  A 1 
ATOM 201  N N   . MET A 1 26  ? -15.340 -5.304  -38.341 1.00 86.86 26  A 1 
ATOM 202  C CA  . MET A 1 26  ? -16.511 -4.766  -37.641 1.00 87.17 26  A 1 
ATOM 203  C C   . MET A 1 26  ? -17.783 -4.826  -38.500 1.00 89.67 26  A 1 
ATOM 204  O O   . MET A 1 26  ? -18.856 -5.152  -37.988 1.00 88.79 26  A 1 
ATOM 205  C CB  . MET A 1 26  ? -16.225 -3.327  -37.191 1.00 84.88 26  A 1 
ATOM 206  C CG  . MET A 1 26  ? -15.153 -3.254  -36.098 1.00 79.28 26  A 1 
ATOM 207  S SD  . MET A 1 26  ? -15.623 -4.008  -34.515 1.00 73.98 26  A 1 
ATOM 208  C CE  . MET A 1 26  ? -16.668 -2.695  -33.836 1.00 62.29 26  A 1 
ATOM 209  N N   . SER A 1 27  ? -17.686 -4.598  -39.808 1.00 90.00 27  A 1 
ATOM 210  C CA  . SER A 1 27  ? -18.817 -4.760  -40.733 1.00 90.70 27  A 1 
ATOM 211  C C   . SER A 1 27  ? -19.285 -6.212  -40.823 1.00 91.53 27  A 1 
ATOM 212  O O   . SER A 1 27  ? -20.487 -6.479  -40.765 1.00 90.43 27  A 1 
ATOM 213  C CB  . SER A 1 27  ? -18.451 -4.264  -42.132 1.00 90.22 27  A 1 
ATOM 214  O OG  . SER A 1 27  ? -18.259 -2.871  -42.112 1.00 81.89 27  A 1 
ATOM 215  N N   . ARG A 1 28  ? -18.353 -7.171  -40.909 1.00 90.79 28  A 1 
ATOM 216  C CA  . ARG A 1 28  ? -18.677 -8.610  -40.867 1.00 91.01 28  A 1 
ATOM 217  C C   . ARG A 1 28  ? -19.342 -8.996  -39.550 1.00 91.57 28  A 1 
ATOM 218  O O   . ARG A 1 28  ? -20.322 -9.745  -39.559 1.00 90.49 28  A 1 
ATOM 219  C CB  . ARG A 1 28  ? -17.415 -9.462  -41.080 1.00 90.00 28  A 1 
ATOM 220  C CG  . ARG A 1 28  ? -16.948 -9.469  -42.546 1.00 81.04 28  A 1 
ATOM 221  C CD  . ARG A 1 28  ? -15.810 -10.472 -42.771 1.00 81.73 28  A 1 
ATOM 222  N NE  . ARG A 1 28  ? -14.504 -9.970  -42.290 1.00 73.95 28  A 1 
ATOM 223  C CZ  . ARG A 1 28  ? -13.478 -9.571  -43.027 1.00 68.74 28  A 1 
ATOM 224  N NH1 . ARG A 1 28  ? -13.517 -9.545  -44.326 1.00 61.06 28  A 1 
ATOM 225  N NH2 . ARG A 1 28  ? -12.363 -9.181  -42.474 1.00 59.83 28  A 1 
ATOM 226  N N   . GLN A 1 29  ? -18.832 -8.476  -38.434 1.00 91.94 29  A 1 
ATOM 227  C CA  . GLN A 1 29  ? -19.403 -8.683  -37.107 1.00 91.26 29  A 1 
ATOM 228  C C   . GLN A 1 29  ? -20.828 -8.125  -37.024 1.00 92.23 29  A 1 
ATOM 229  O O   . GLN A 1 29  ? -21.719 -8.852  -36.604 1.00 91.59 29  A 1 
ATOM 230  C CB  . GLN A 1 29  ? -18.478 -8.066  -36.051 1.00 89.45 29  A 1 
ATOM 231  C CG  . GLN A 1 29  ? -18.937 -8.378  -34.617 1.00 78.64 29  A 1 
ATOM 232  C CD  . GLN A 1 29  ? -18.035 -7.754  -33.556 1.00 76.35 29  A 1 
ATOM 233  O OE1 . GLN A 1 29  ? -17.058 -7.080  -33.833 1.00 69.70 29  A 1 
ATOM 234  N NE2 . GLN A 1 29  ? -18.332 -7.947  -32.290 1.00 65.43 29  A 1 
ATOM 235  N N   . ALA A 1 30  ? -21.076 -6.895  -37.492 1.00 90.18 30  A 1 
ATOM 236  C CA  . ALA A 1 30  ? -22.409 -6.282  -37.498 1.00 90.37 30  A 1 
ATOM 237  C C   . ALA A 1 30  ? -23.431 -7.110  -38.293 1.00 91.61 30  A 1 
ATOM 238  O O   . ALA A 1 30  ? -24.536 -7.356  -37.817 1.00 90.62 30  A 1 
ATOM 239  C CB  . ALA A 1 30  ? -22.301 -4.858  -38.058 1.00 89.94 30  A 1 
ATOM 240  N N   . ILE A 1 31  ? -23.052 -7.603  -39.471 1.00 91.42 31  A 1 
ATOM 241  C CA  . ILE A 1 31  ? -23.934 -8.447  -40.293 1.00 91.73 31  A 1 
ATOM 242  C C   . ILE A 1 31  ? -24.226 -9.782  -39.595 1.00 92.00 31  A 1 
ATOM 243  O O   . ILE A 1 31  ? -25.368 -10.247 -39.581 1.00 90.53 31  A 1 
ATOM 244  C CB  . ILE A 1 31  ? -23.315 -8.646  -41.698 1.00 91.34 31  A 1 
ATOM 245  C CG1 . ILE A 1 31  ? -23.293 -7.296  -42.458 1.00 88.45 31  A 1 
ATOM 246  C CG2 . ILE A 1 31  ? -24.093 -9.698  -42.512 1.00 87.93 31  A 1 
ATOM 247  C CD1 . ILE A 1 31  ? -22.446 -7.319  -43.736 1.00 83.32 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -23.208 -10.405 -38.990 1.00 92.38 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -23.363 -11.671 -38.255 1.00 92.04 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -24.238 -11.486 -37.014 1.00 92.13 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -25.121 -12.301 -36.741 1.00 91.05 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -21.989 -12.233 -37.850 1.00 91.27 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -21.167 -12.366 -38.989 1.00 82.76 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -22.089 -13.619 -37.210 1.00 79.98 32  A 1 
ATOM 255  N N   . GLU A 1 33  ? -24.042 -10.392 -36.287 1.00 91.65 33  A 1 
ATOM 256  C CA  . GLU A 1 33  ? -24.826 -10.044 -35.103 1.00 91.33 33  A 1 
ATOM 257  C C   . GLU A 1 33  ? -26.278 -9.705  -35.463 1.00 91.43 33  A 1 
ATOM 258  O O   . GLU A 1 33  ? -27.191 -10.147 -34.774 1.00 90.48 33  A 1 
ATOM 259  C CB  . GLU A 1 33  ? -24.115 -8.910  -34.350 1.00 90.79 33  A 1 
ATOM 260  C CG  . GLU A 1 33  ? -24.757 -8.551  -33.009 1.00 82.60 33  A 1 
ATOM 261  C CD  . GLU A 1 33  ? -24.887 -9.728  -32.038 1.00 79.63 33  A 1 
ATOM 262  O OE1 . GLU A 1 33  ? -25.762 -9.627  -31.155 1.00 69.28 33  A 1 
ATOM 263  O OE2 . GLU A 1 33  ? -24.204 -10.765 -32.180 1.00 68.78 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? -26.520 -9.040  -36.602 1.00 91.02 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? -27.872 -8.812  -37.121 1.00 90.90 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? -28.623 -10.133 -37.371 1.00 91.19 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? -29.796 -10.267 -37.010 1.00 89.98 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? -27.768 -7.969  -38.398 1.00 91.17 34  A 1 
ATOM 269  N N   . GLN A 1 35  ? -27.938 -11.145 -37.909 1.00 92.34 35  A 1 
ATOM 270  C CA  . GLN A 1 35  ? -28.505 -12.490 -38.072 1.00 91.43 35  A 1 
ATOM 271  C C   . GLN A 1 35  ? -28.772 -13.172 -36.720 1.00 91.57 35  A 1 
ATOM 272  O O   . GLN A 1 35  ? -29.797 -13.838 -36.544 1.00 90.41 35  A 1 
ATOM 273  C CB  . GLN A 1 35  ? -27.554 -13.364 -38.904 1.00 90.10 35  A 1 
ATOM 274  C CG  . GLN A 1 35  ? -27.415 -12.903 -40.361 1.00 83.65 35  A 1 
ATOM 275  C CD  . GLN A 1 35  ? -26.363 -13.701 -41.126 1.00 82.98 35  A 1 
ATOM 276  O OE1 . GLN A 1 35  ? -25.738 -14.634 -40.642 1.00 75.65 35  A 1 
ATOM 277  N NE2 . GLN A 1 35  ? -26.133 -13.372 -42.379 1.00 72.37 35  A 1 
ATOM 278  N N   . SER A 1 36  ? -27.870 -13.011 -35.763 1.00 90.99 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? -28.011 -13.527 -34.395 1.00 90.71 36  A 1 
ATOM 280  C C   . SER A 1 36  ? -29.193 -12.878 -33.662 1.00 90.56 36  A 1 
ATOM 281  O O   . SER A 1 36  ? -29.987 -13.577 -33.028 1.00 89.27 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? -26.700 -13.285 -33.647 1.00 90.00 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? -26.734 -13.802 -32.345 1.00 76.46 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? -29.365 -11.561 -33.795 1.00 90.78 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? -30.492 -10.800 -33.253 1.00 90.38 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? -31.821 -11.298 -33.820 1.00 90.51 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? -32.725 -11.606 -33.045 1.00 89.06 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? -30.299 -9.300  -33.549 1.00 89.96 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? -29.313 -8.592  -32.605 1.00 85.65 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? -28.942 -7.223  -33.153 1.00 76.82 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? -29.946 -8.372  -31.226 1.00 77.86 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -31.922 -11.471 -35.141 1.00 90.29 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -33.139 -11.997 -35.765 1.00 89.59 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? -33.527 -13.372 -35.181 1.00 89.41 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? -34.677 -13.582 -34.793 1.00 88.21 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? -32.927 -12.047 -37.284 1.00 89.70 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? -32.549 -14.274 -35.001 1.00 89.50 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? -32.773 -15.586 -34.367 1.00 88.19 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? -33.207 -15.465 -32.908 1.00 88.45 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? -34.172 -16.112 -32.511 1.00 86.87 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? -31.511 -16.450 -34.459 1.00 86.75 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? -31.208 -16.879 -35.895 1.00 77.95 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? -29.893 -17.655 -35.922 1.00 76.86 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? -29.434 -17.865 -37.304 1.00 68.85 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? -28.346 -18.515 -37.667 1.00 62.02 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? -27.575 -19.111 -36.801 1.00 56.62 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? -28.008 -18.562 -38.923 1.00 55.30 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? -32.533 -14.620 -32.107 1.00 88.67 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? -32.865 -14.408 -30.682 1.00 87.85 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? -34.276 -13.862 -30.478 1.00 88.09 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? -34.957 -14.287 -29.549 1.00 86.49 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? -31.833 -13.479 -30.023 1.00 87.37 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? -30.569 -14.244 -29.618 1.00 79.97 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? -29.598 -13.358 -28.832 1.00 79.97 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? -28.855 -12.449 -29.708 1.00 73.38 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? -28.022 -11.496 -29.319 1.00 67.98 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? -27.884 -11.131 -28.082 1.00 61.69 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? -27.281 -10.892 -30.182 1.00 60.07 40  A 1 
ATOM 319  N N   . HIS A 1 41  ? -34.725 -12.978 -31.358 1.00 88.30 41  A 1 
ATOM 320  C CA  . HIS A 1 41  ? -36.086 -12.428 -31.323 1.00 87.31 41  A 1 
ATOM 321  C C   . HIS A 1 41  ? -37.136 -13.329 -32.006 1.00 87.35 41  A 1 
ATOM 322  O O   . HIS A 1 41  ? -38.314 -12.974 -32.027 1.00 85.00 41  A 1 
ATOM 323  C CB  . HIS A 1 41  ? -36.066 -10.999 -31.876 1.00 87.77 41  A 1 
ATOM 324  C CG  . HIS A 1 41  ? -35.467 -10.013 -30.898 1.00 87.23 41  A 1 
ATOM 325  N ND1 . HIS A 1 41  ? -36.164 -9.265  -29.972 1.00 74.81 41  A 1 
ATOM 326  C CD2 . HIS A 1 41  ? -34.143 -9.711  -30.742 1.00 75.98 41  A 1 
ATOM 327  C CE1 . HIS A 1 41  ? -35.281 -8.521  -29.284 1.00 78.19 41  A 1 
ATOM 328  N NE2 . HIS A 1 41  ? -34.032 -8.769  -29.710 1.00 80.76 41  A 1 
ATOM 329  N N   . SER A 1 42  ? -36.745 -14.502 -32.519 1.00 87.21 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? -37.617 -15.446 -33.241 1.00 87.17 42  A 1 
ATOM 331  C C   . SER A 1 42  ? -38.258 -14.851 -34.501 1.00 87.89 42  A 1 
ATOM 332  O O   . SER A 1 42  ? -39.409 -15.154 -34.828 1.00 85.35 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? -38.659 -16.078 -32.302 1.00 85.41 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? -38.023 -16.665 -31.181 1.00 77.62 42  A 1 
ATOM 335  N N   . HIS A 1 43  ? -37.516 -13.998 -35.208 1.00 87.51 43  A 1 
ATOM 336  C CA  . HIS A 1 43  ? -37.941 -13.436 -36.492 1.00 87.64 43  A 1 
ATOM 337  C C   . HIS A 1 43  ? -37.547 -14.362 -37.655 1.00 87.11 43  A 1 
ATOM 338  O O   . HIS A 1 43  ? -36.494 -15.002 -37.636 1.00 84.89 43  A 1 
ATOM 339  C CB  . HIS A 1 43  ? -37.366 -12.022 -36.666 1.00 87.82 43  A 1 
ATOM 340  C CG  . HIS A 1 43  ? -37.749 -11.037 -35.584 1.00 87.78 43  A 1 
ATOM 341  N ND1 . HIS A 1 43  ? -37.047 -9.888  -35.266 1.00 78.87 43  A 1 
ATOM 342  C CD2 . HIS A 1 43  ? -38.827 -11.082 -34.752 1.00 80.40 43  A 1 
ATOM 343  C CE1 . HIS A 1 43  ? -37.685 -9.276  -34.260 1.00 82.22 43  A 1 
ATOM 344  N NE2 . HIS A 1 43  ? -38.778 -9.966  -33.912 1.00 83.66 43  A 1 
ATOM 345  N N   . SER A 1 44  ? -38.397 -14.441 -38.676 1.00 86.83 44  A 1 
ATOM 346  C CA  . SER A 1 44  ? -38.166 -15.288 -39.858 1.00 86.29 44  A 1 
ATOM 347  C C   . SER A 1 44  ? -37.136 -14.720 -40.833 1.00 86.71 44  A 1 
ATOM 348  O O   . SER A 1 44  ? -36.570 -15.471 -41.636 1.00 82.80 44  A 1 
ATOM 349  C CB  . SER A 1 44  ? -39.482 -15.511 -40.611 1.00 83.43 44  A 1 
ATOM 350  O OG  . SER A 1 44  ? -40.156 -14.286 -40.835 1.00 75.47 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? -36.897 -13.408 -40.765 1.00 86.52 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? -36.060 -12.672 -41.715 1.00 87.58 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? -35.122 -11.697 -40.990 1.00 88.62 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? -35.451 -11.171 -39.923 1.00 86.56 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? -36.948 -11.936 -42.737 1.00 84.71 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? -37.826 -12.897 -43.566 1.00 78.13 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? -38.661 -12.203 -44.649 1.00 79.29 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? -39.188 -12.942 -45.516 1.00 69.62 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? -38.793 -10.961 -44.608 1.00 70.44 45  A 1 
ATOM 360  N N   . VAL A 1 46  ? -33.942 -11.460 -41.569 1.00 88.56 46  A 1 
ATOM 361  C CA  . VAL A 1 46  ? -33.021 -10.394 -41.157 1.00 89.15 46  A 1 
ATOM 362  C C   . VAL A 1 46  ? -33.427 -9.114  -41.871 1.00 89.89 46  A 1 
ATOM 363  O O   . VAL A 1 46  ? -33.345 -9.031  -43.102 1.00 88.14 46  A 1 
ATOM 364  C CB  . VAL A 1 46  ? -31.545 -10.708 -41.470 1.00 88.46 46  A 1 
ATOM 365  C CG1 . VAL A 1 46  ? -30.614 -9.700  -40.786 1.00 78.45 46  A 1 
ATOM 366  C CG2 . VAL A 1 46  ? -31.116 -12.092 -41.007 1.00 79.23 46  A 1 
ATOM 367  N N   . GLU A 1 47  ? -33.818 -8.113  -41.103 1.00 90.24 47  A 1 
ATOM 368  C CA  . GLU A 1 47  ? -34.202 -6.797  -41.600 1.00 90.17 47  A 1 
ATOM 369  C C   . GLU A 1 47  ? -33.166 -5.721  -41.260 1.00 91.20 47  A 1 
ATOM 370  O O   . GLU A 1 47  ? -32.264 -5.905  -40.437 1.00 89.17 47  A 1 
ATOM 371  C CB  . GLU A 1 47  ? -35.581 -6.399  -41.052 1.00 87.35 47  A 1 
ATOM 372  C CG  . GLU A 1 47  ? -36.725 -7.298  -41.529 1.00 78.80 47  A 1 
ATOM 373  C CD  . GLU A 1 47  ? -38.110 -6.675  -41.297 1.00 77.97 47  A 1 
ATOM 374  O OE1 . GLU A 1 47  ? -39.098 -7.435  -41.331 1.00 69.71 47  A 1 
ATOM 375  O OE2 . GLU A 1 47  ? -38.176 -5.427  -41.163 1.00 69.49 47  A 1 
ATOM 376  N N   . THR A 1 48  ? -33.328 -4.535  -41.850 1.00 90.93 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? -32.520 -3.335  -41.579 1.00 91.27 48  A 1 
ATOM 378  C C   . THR A 1 48  ? -32.563 -2.899  -40.110 1.00 91.65 48  A 1 
ATOM 379  O O   . THR A 1 48  ? -31.576 -2.360  -39.608 1.00 89.67 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? -32.998 -2.181  -42.468 1.00 90.01 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? -34.396 -2.050  -42.340 1.00 81.19 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? -32.707 -2.437  -43.944 1.00 78.35 48  A 1 
ATOM 383  N N   . TRP A 1 49  ? -33.651 -3.212  -39.397 1.00 92.45 49  A 1 
ATOM 384  C CA  . TRP A 1 49  ? -33.776 -3.036  -37.947 1.00 92.23 49  A 1 
ATOM 385  C C   . TRP A 1 49  ? -32.686 -3.776  -37.168 1.00 92.77 49  A 1 
ATOM 386  O O   . TRP A 1 49  ? -32.073 -3.216  -36.259 1.00 90.97 49  A 1 
ATOM 387  C CB  . TRP A 1 49  ? -35.144 -3.558  -37.507 1.00 90.87 49  A 1 
ATOM 388  C CG  . TRP A 1 49  ? -36.327 -2.820  -38.042 1.00 90.02 49  A 1 
ATOM 389  C CD1 . TRP A 1 49  ? -37.190 -3.269  -38.973 1.00 84.42 49  A 1 
ATOM 390  C CD2 . TRP A 1 49  ? -36.813 -1.511  -37.634 1.00 87.71 49  A 1 
ATOM 391  N NE1 . TRP A 1 49  ? -38.193 -2.338  -39.161 1.00 83.99 49  A 1 
ATOM 392  C CE2 . TRP A 1 49  ? -38.016 -1.241  -38.348 1.00 86.06 49  A 1 
ATOM 393  C CE3 . TRP A 1 49  ? -36.375 -0.541  -36.712 1.00 84.18 49  A 1 
ATOM 394  C CZ2 . TRP A 1 49  ? -38.762 -0.076  -38.141 1.00 84.84 49  A 1 
ATOM 395  C CZ3 . TRP A 1 49  ? -37.103 0.637   -36.504 1.00 81.71 49  A 1 
ATOM 396  C CH2 . TRP A 1 49  ? -38.307 0.871   -37.211 1.00 81.74 49  A 1 
ATOM 397  N N   . HIS A 1 50  ? -32.421 -5.031  -37.542 1.00 92.74 50  A 1 
ATOM 398  C CA  . HIS A 1 50  ? -31.401 -5.859  -36.900 1.00 92.52 50  A 1 
ATOM 399  C C   . HIS A 1 50  ? -29.997 -5.338  -37.192 1.00 92.85 50  A 1 
ATOM 400  O O   . HIS A 1 50  ? -29.140 -5.367  -36.308 1.00 91.99 50  A 1 
ATOM 401  C CB  . HIS A 1 50  ? -31.532 -7.308  -37.380 1.00 91.87 50  A 1 
ATOM 402  C CG  . HIS A 1 50  ? -32.893 -7.905  -37.175 1.00 91.62 50  A 1 
ATOM 403  N ND1 . HIS A 1 50  ? -33.892 -7.986  -38.126 1.00 83.28 50  A 1 
ATOM 404  C CD2 . HIS A 1 50  ? -33.356 -8.485  -36.031 1.00 84.56 50  A 1 
ATOM 405  C CE1 . HIS A 1 50  ? -34.933 -8.604  -37.562 1.00 85.85 50  A 1 
ATOM 406  N NE2 . HIS A 1 50  ? -34.652 -8.925  -36.294 1.00 86.64 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? -29.756 -4.823  -38.400 1.00 91.57 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? -28.480 -4.207  -38.759 1.00 91.87 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? -28.226 -2.944  -37.935 1.00 92.49 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? -27.139 -2.802  -37.384 1.00 91.24 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? -28.448 -3.914  -40.265 1.00 91.39 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? -27.113 -3.316  -40.752 1.00 89.77 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? -25.929 -4.257  -40.510 1.00 80.32 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? -27.203 -3.035  -42.251 1.00 80.50 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? -29.213 -2.064  -37.813 1.00 91.86 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? -29.086 -0.869  -36.979 1.00 91.95 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? -28.833 -1.234  -35.510 1.00 92.22 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? -27.946 -0.656  -34.886 1.00 91.31 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? -30.340 0.010   -37.145 1.00 91.85 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? -30.291 1.326   -36.344 1.00 90.36 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? -29.097 2.205   -36.712 1.00 79.25 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? -31.563 2.134   -36.602 1.00 80.03 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? -29.558 -2.225  -34.982 1.00 92.49 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? -29.349 -2.719  -33.624 1.00 92.08 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? -27.930 -3.271  -33.422 1.00 92.13 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? -27.288 -2.949  -32.426 1.00 90.86 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? -30.407 -3.783  -33.307 1.00 91.59 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? -27.425 -4.049  -34.374 1.00 92.36 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? -26.074 -4.595  -34.332 1.00 91.73 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? -24.998 -3.498  -34.393 1.00 91.80 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? -24.033 -3.554  -33.638 1.00 90.20 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -25.928 -5.596  -35.480 1.00 91.58 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? -25.178 -2.481  -35.237 1.00 91.31 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? -24.266 -1.335  -35.342 1.00 90.68 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? -24.242 -0.494  -34.057 1.00 91.12 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? -23.181 -0.020  -33.660 1.00 89.64 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? -24.676 -0.466  -36.543 1.00 90.80 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? -24.401 -1.085  -37.927 1.00 89.55 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? -25.061 -0.226  -39.012 1.00 82.12 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? -22.905 -1.162  -38.237 1.00 83.46 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? -25.394 -0.321  -33.396 1.00 91.21 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? -25.497 0.401   -32.121 1.00 90.63 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? -24.934 -0.392  -30.936 1.00 90.58 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? -24.461 0.218   -29.981 1.00 88.50 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? -26.970 0.753   -31.853 1.00 90.21 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? -27.546 1.834   -32.776 1.00 87.82 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? -29.051 1.956   -32.530 1.00 78.17 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? -26.914 3.201   -32.522 1.00 79.17 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? -24.987 -1.719  -30.987 1.00 91.28 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? -24.517 -2.595  -29.916 1.00 90.25 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? -22.991 -2.811  -29.913 1.00 89.68 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? -22.470 -3.440  -28.996 1.00 86.72 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? -25.278 -3.922  -30.020 1.00 89.34 57  A 1 
ATOM 454  N N   . GLN A 1 58  ? -22.267 -2.309  -30.915 1.00 89.55 58  A 1 
ATOM 455  C CA  . GLN A 1 58  ? -20.808 -2.426  -30.967 1.00 88.00 58  A 1 
ATOM 456  C C   . GLN A 1 58  ? -20.144 -1.561  -29.884 1.00 86.90 58  A 1 
ATOM 457  O O   . GLN A 1 58  ? -20.161 -0.332  -29.957 1.00 83.72 58  A 1 
ATOM 458  C CB  . GLN A 1 58  ? -20.291 -2.065  -32.370 1.00 86.71 58  A 1 
ATOM 459  C CG  . GLN A 1 58  ? -20.625 -3.163  -33.389 1.00 83.75 58  A 1 
ATOM 460  C CD  . GLN A 1 58  ? -20.085 -2.882  -34.786 1.00 85.22 58  A 1 
ATOM 461  O OE1 . GLN A 1 58  ? -19.928 -1.760  -35.238 1.00 78.06 58  A 1 
ATOM 462  N NE2 . GLN A 1 58  ? -19.775 -3.915  -35.542 1.00 75.99 58  A 1 
ATOM 463  N N   . GLU A 1 59  ? -19.532 -2.200  -28.886 1.00 82.84 59  A 1 
ATOM 464  C CA  . GLU A 1 59  ? -18.772 -1.514  -27.839 1.00 79.74 59  A 1 
ATOM 465  C C   . GLU A 1 59  ? -17.583 -0.749  -28.437 1.00 77.76 59  A 1 
ATOM 466  O O   . GLU A 1 59  ? -16.757 -1.314  -29.156 1.00 71.10 59  A 1 
ATOM 467  C CB  . GLU A 1 59  ? -18.270 -2.501  -26.773 1.00 76.78 59  A 1 
ATOM 468  C CG  . GLU A 1 59  ? -19.408 -3.088  -25.919 1.00 68.36 59  A 1 
ATOM 469  C CD  . GLU A 1 59  ? -18.904 -3.992  -24.777 1.00 63.34 59  A 1 
ATOM 470  O OE1 . GLU A 1 59  ? -19.758 -4.419  -23.970 1.00 56.52 59  A 1 
ATOM 471  O OE2 . GLU A 1 59  ? -17.682 -4.262  -24.718 1.00 55.15 59  A 1 
ATOM 472  N N   . GLY A 1 60  ? -17.511 0.554   -28.160 1.00 78.50 60  A 1 
ATOM 473  C CA  . GLY A 1 60  ? -16.502 1.443   -28.752 1.00 76.97 60  A 1 
ATOM 474  C C   . GLY A 1 60  ? -16.601 1.581   -30.279 1.00 78.42 60  A 1 
ATOM 475  O O   . GLY A 1 60  ? -15.628 1.975   -30.920 1.00 74.25 60  A 1 
ATOM 476  N N   . GLY A 1 61  ? -17.747 1.223   -30.865 1.00 79.31 61  A 1 
ATOM 477  C CA  . GLY A 1 61  ? -18.001 1.301   -32.295 1.00 81.10 61  A 1 
ATOM 478  C C   . GLY A 1 61  ? -18.121 2.738   -32.811 1.00 84.17 61  A 1 
ATOM 479  O O   . GLY A 1 61  ? -18.501 3.658   -32.086 1.00 82.16 61  A 1 
ATOM 480  N N   . LEU A 1 62  ? -17.859 2.922   -34.099 1.00 83.40 62  A 1 
ATOM 481  C CA  . LEU A 1 62  ? -17.919 4.235   -34.745 1.00 85.31 62  A 1 
ATOM 482  C C   . LEU A 1 62  ? -19.342 4.820   -34.749 1.00 87.75 62  A 1 
ATOM 483  O O   . LEU A 1 62  ? -19.503 6.025   -34.572 1.00 86.76 62  A 1 
ATOM 484  C CB  . LEU A 1 62  ? -17.357 4.087   -36.171 1.00 83.56 62  A 1 
ATOM 485  C CG  . LEU A 1 62  ? -17.304 5.399   -36.977 1.00 81.33 62  A 1 
ATOM 486  C CD1 . LEU A 1 62  ? -16.353 6.426   -36.357 1.00 74.42 62  A 1 
ATOM 487  C CD2 . LEU A 1 62  ? -16.815 5.102   -38.392 1.00 74.45 62  A 1 
ATOM 488  N N   . VAL A 1 63  ? -20.378 3.994   -34.928 1.00 88.05 63  A 1 
ATOM 489  C CA  . VAL A 1 63  ? -21.771 4.465   -35.034 1.00 89.54 63  A 1 
ATOM 490  C C   . VAL A 1 63  ? -22.278 5.106   -33.731 1.00 90.16 63  A 1 
ATOM 491  O O   . VAL A 1 63  ? -22.756 6.240   -33.816 1.00 88.81 63  A 1 
ATOM 492  C CB  . VAL A 1 63  ? -22.715 3.371   -35.584 1.00 89.64 63  A 1 
ATOM 493  C CG1 . VAL A 1 63  ? -24.179 3.823   -35.603 1.00 82.65 63  A 1 
ATOM 494  C CG2 . VAL A 1 63  ? -22.312 3.004   -37.019 1.00 81.50 63  A 1 
ATOM 495  N N   . PRO A 1 64  ? -22.120 4.492   -32.538 1.00 90.38 64  A 1 
ATOM 496  C CA  . PRO A 1 64  ? -22.409 5.166   -31.270 1.00 89.49 64  A 1 
ATOM 497  C C   . PRO A 1 64  ? -21.659 6.494   -31.108 1.00 89.61 64  A 1 
ATOM 498  O O   . PRO A 1 64  ? -22.275 7.503   -30.768 1.00 87.76 64  A 1 
ATOM 499  C CB  . PRO A 1 64  ? -22.026 4.163   -30.176 1.00 88.18 64  A 1 
ATOM 500  C CG  . PRO A 1 64  ? -22.201 2.809   -30.851 1.00 84.43 64  A 1 
ATOM 501  C CD  . PRO A 1 64  ? -21.794 3.095   -32.296 1.00 87.26 64  A 1 
ATOM 502  N N   . GLY A 1 65  ? -20.367 6.537   -31.440 1.00 87.24 65  A 1 
ATOM 503  C CA  . GLY A 1 65  ? -19.562 7.760   -31.353 1.00 85.87 65  A 1 
ATOM 504  C C   . GLY A 1 65  ? -20.030 8.887   -32.290 1.00 87.35 65  A 1 
ATOM 505  O O   . GLY A 1 65  ? -20.010 10.059  -31.915 1.00 85.64 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? -20.497 8.554   -33.490 1.00 86.98 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? -21.095 9.529   -34.414 1.00 87.88 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? -22.402 10.113  -33.855 1.00 89.12 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? -22.627 11.315  -33.983 1.00 87.69 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? -21.346 8.880   -35.787 1.00 87.51 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? -20.079 8.577   -36.615 1.00 85.08 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? -20.454 7.758   -37.851 1.00 77.73 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? -19.372 9.849   -37.086 1.00 79.22 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? -23.234 9.289   -33.218 1.00 89.68 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? -24.478 9.746   -32.590 1.00 89.90 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? -24.211 10.694  -31.413 1.00 89.85 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? -24.854 11.739  -31.321 1.00 87.82 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? -25.304 8.539   -32.124 1.00 89.97 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? -25.852 7.655   -33.254 1.00 88.83 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? -26.556 6.454   -32.633 1.00 79.49 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? -26.859 8.391   -34.135 1.00 80.16 67  A 1 
ATOM 522  N N   . GLU A 1 68  ? -23.245 10.381  -30.563 1.00 88.67 68  A 1 
ATOM 523  C CA  . GLU A 1 68  ? -22.847 11.253  -29.449 1.00 86.82 68  A 1 
ATOM 524  C C   . GLU A 1 68  ? -22.373 12.628  -29.940 1.00 86.65 68  A 1 
ATOM 525  O O   . GLU A 1 68  ? -22.787 13.652  -29.399 1.00 84.42 68  A 1 
ATOM 526  C CB  . GLU A 1 68  ? -21.747 10.582  -28.622 1.00 85.16 68  A 1 
ATOM 527  C CG  . GLU A 1 68  ? -22.287 9.417   -27.784 1.00 80.23 68  A 1 
ATOM 528  C CD  . GLU A 1 68  ? -21.198 8.701   -26.971 1.00 78.38 68  A 1 
ATOM 529  O OE1 . GLU A 1 68  ? -21.587 7.786   -26.206 1.00 69.01 68  A 1 
ATOM 530  O OE2 . GLU A 1 68  ? -20.010 9.074   -27.097 1.00 68.56 68  A 1 
ATOM 531  N N   . LYS A 1 69  ? -21.583 12.674  -31.015 1.00 87.61 69  A 1 
ATOM 532  C CA  . LYS A 1 69  ? -21.163 13.943  -31.641 1.00 86.43 69  A 1 
ATOM 533  C C   . LYS A 1 69  ? -22.322 14.717  -32.277 1.00 88.44 69  A 1 
ATOM 534  O O   . LYS A 1 69  ? -22.257 15.939  -32.364 1.00 86.17 69  A 1 
ATOM 535  C CB  . LYS A 1 69  ? -20.048 13.701  -32.666 1.00 84.17 69  A 1 
ATOM 536  C CG  . LYS A 1 69  ? -18.706 13.404  -31.981 1.00 77.97 69  A 1 
ATOM 537  C CD  . LYS A 1 69  ? -17.542 13.514  -32.972 1.00 73.01 69  A 1 
ATOM 538  C CE  . LYS A 1 69  ? -16.226 13.244  -32.239 1.00 66.82 69  A 1 
ATOM 539  N NZ  . LYS A 1 69  ? -15.030 13.585  -33.055 1.00 60.14 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? -23.377 14.030  -32.686 1.00 87.56 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? -24.635 14.636  -33.139 1.00 88.12 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? -25.563 15.031  -31.974 1.00 89.32 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? -26.694 15.443  -32.212 1.00 86.77 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? -25.330 13.679  -34.127 1.00 88.63 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? -24.628 13.580  -35.493 1.00 86.50 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? -25.192 12.405  -36.284 1.00 79.43 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? -24.837 14.850  -36.324 1.00 80.87 70  A 1 
ATOM 548  N N   . HIS A 1 71  ? -25.112 14.913  -30.725 1.00 89.59 71  A 1 
ATOM 549  C CA  . HIS A 1 71  ? -25.898 15.136  -29.508 1.00 89.73 71  A 1 
ATOM 550  C C   . HIS A 1 71  ? -27.122 14.212  -29.366 1.00 90.26 71  A 1 
ATOM 551  O O   . HIS A 1 71  ? -28.083 14.536  -28.667 1.00 87.84 71  A 1 
ATOM 552  C CB  . HIS A 1 71  ? -26.232 16.631  -29.347 1.00 88.64 71  A 1 
ATOM 553  C CG  . HIS A 1 71  ? -25.017 17.523  -29.390 1.00 86.54 71  A 1 
ATOM 554  N ND1 . HIS A 1 71  ? -23.969 17.496  -28.502 1.00 76.06 71  A 1 
ATOM 555  C CD2 . HIS A 1 71  ? -24.744 18.499  -30.309 1.00 77.03 71  A 1 
ATOM 556  C CE1 . HIS A 1 71  ? -23.089 18.438  -28.876 1.00 77.48 71  A 1 
ATOM 557  N NE2 . HIS A 1 71  ? -23.520 19.083  -29.965 1.00 78.96 71  A 1 
ATOM 558  N N   . ILE A 1 72  ? -27.075 13.036  -29.984 1.00 89.30 72  A 1 
ATOM 559  C CA  . ILE A 1 72  ? -28.107 12.003  -29.894 1.00 89.89 72  A 1 
ATOM 560  C C   . ILE A 1 72  ? -27.628 10.934  -28.913 1.00 90.22 72  A 1 
ATOM 561  O O   . ILE A 1 72  ? -26.569 10.341  -29.098 1.00 88.09 72  A 1 
ATOM 562  C CB  . ILE A 1 72  ? -28.422 11.418  -31.282 1.00 89.85 72  A 1 
ATOM 563  C CG1 . ILE A 1 72  ? -28.948 12.520  -32.229 1.00 85.81 72  A 1 
ATOM 564  C CG2 . ILE A 1 72  ? -29.447 10.270  -31.162 1.00 85.57 72  A 1 
ATOM 565  C CD1 . ILE A 1 72  ? -28.950 12.111  -33.697 1.00 81.27 72  A 1 
ATOM 566  N N   . THR A 1 73  ? -28.424 10.657  -27.884 1.00 90.79 73  A 1 
ATOM 567  C CA  . THR A 1 73  ? -28.086 9.624   -26.893 1.00 90.39 73  A 1 
ATOM 568  C C   . THR A 1 73  ? -28.262 8.220   -27.493 1.00 91.07 73  A 1 
ATOM 569  O O   . THR A 1 73  ? -29.411 7.827   -27.739 1.00 90.24 73  A 1 
ATOM 570  C CB  . THR A 1 73  ? -28.956 9.773   -25.638 1.00 88.47 73  A 1 
ATOM 571  O OG1 . THR A 1 73  ? -28.904 11.091  -25.147 1.00 79.73 73  A 1 
ATOM 572  C CG2 . THR A 1 73  ? -28.487 8.860   -24.506 1.00 75.83 73  A 1 
ATOM 573  N N   . PRO A 1 74  ? -27.200 7.412   -27.668 1.00 89.65 74  A 1 
ATOM 574  C CA  . PRO A 1 74  ? -27.311 6.085   -28.286 1.00 89.75 74  A 1 
ATOM 575  C C   . PRO A 1 74  ? -28.295 5.165   -27.558 1.00 90.96 74  A 1 
ATOM 576  O O   . PRO A 1 74  ? -29.089 4.468   -28.189 1.00 89.89 74  A 1 
ATOM 577  C CB  . PRO A 1 74  ? -25.891 5.503   -28.283 1.00 87.95 74  A 1 
ATOM 578  C CG  . PRO A 1 74  ? -24.997 6.737   -28.290 1.00 83.59 74  A 1 
ATOM 579  C CD  . PRO A 1 74  ? -25.795 7.735   -27.450 1.00 85.72 74  A 1 
ATOM 580  N N   . ALA A 1 75  ? -28.328 5.224   -26.221 1.00 90.85 75  A 1 
ATOM 581  C CA  . ALA A 1 75  ? -29.250 4.446   -25.397 1.00 90.88 75  A 1 
ATOM 582  C C   . ALA A 1 75  ? -30.736 4.758   -25.678 1.00 91.66 75  A 1 
ATOM 583  O O   . ALA A 1 75  ? -31.573 3.857   -25.637 1.00 90.38 75  A 1 
ATOM 584  C CB  . ALA A 1 75  ? -28.902 4.702   -23.925 1.00 89.83 75  A 1 
ATOM 585  N N   . ALA A 1 76  ? -31.070 6.014   -25.985 1.00 91.96 76  A 1 
ATOM 586  C CA  . ALA A 1 76  ? -32.442 6.406   -26.310 1.00 91.73 76  A 1 
ATOM 587  C C   . ALA A 1 76  ? -32.889 5.818   -27.656 1.00 92.33 76  A 1 
ATOM 588  O O   . ALA A 1 76  ? -33.987 5.266   -27.750 1.00 90.91 76  A 1 
ATOM 589  C CB  . ALA A 1 76  ? -32.543 7.935   -26.292 1.00 91.08 76  A 1 
ATOM 590  N N   . LEU A 1 77  ? -32.011 5.875   -28.666 1.00 90.60 77  A 1 
ATOM 591  C CA  . LEU A 1 77  ? -32.268 5.262   -29.969 1.00 90.87 77  A 1 
ATOM 592  C C   . LEU A 1 77  ? -32.352 3.732   -29.856 1.00 91.55 77  A 1 
ATOM 593  O O   . LEU A 1 77  ? -33.277 3.137   -30.400 1.00 90.09 77  A 1 
ATOM 594  C CB  . LEU A 1 77  ? -31.188 5.726   -30.964 1.00 90.36 77  A 1 
ATOM 595  C CG  . LEU A 1 77  ? -31.377 5.175   -32.392 1.00 87.97 77  A 1 
ATOM 596  C CD1 . LEU A 1 77  ? -32.707 5.583   -33.020 1.00 76.35 77  A 1 
ATOM 597  C CD2 . LEU A 1 77  ? -30.259 5.701   -33.295 1.00 77.88 77  A 1 
ATOM 598  N N   . THR A 1 78  ? -31.466 3.104   -29.085 1.00 91.91 78  A 1 
ATOM 599  C CA  . THR A 1 78  ? -31.489 1.654   -28.826 1.00 91.61 78  A 1 
ATOM 600  C C   . THR A 1 78  ? -32.792 1.224   -28.155 1.00 91.73 78  A 1 
ATOM 601  O O   . THR A 1 78  ? -33.400 0.237   -28.563 1.00 90.77 78  A 1 
ATOM 602  C CB  . THR A 1 78  ? -30.290 1.232   -27.960 1.00 90.78 78  A 1 
ATOM 603  O OG1 . THR A 1 78  ? -29.093 1.596   -28.590 1.00 81.83 78  A 1 
ATOM 604  C CG2 . THR A 1 78  ? -30.218 -0.281  -27.744 1.00 80.19 78  A 1 
ATOM 605  N N   . LEU A 1 79  ? -33.280 1.976   -27.162 1.00 92.52 79  A 1 
ATOM 606  C CA  . LEU A 1 79  ? -34.550 1.686   -26.493 1.00 92.12 79  A 1 
ATOM 607  C C   . LEU A 1 79  ? -35.742 1.789   -27.458 1.00 92.04 79  A 1 
ATOM 608  O O   . LEU A 1 79  ? -36.622 0.924   -27.449 1.00 91.34 79  A 1 
ATOM 609  C CB  . LEU A 1 79  ? -34.712 2.640   -25.296 1.00 92.38 79  A 1 
ATOM 610  C CG  . LEU A 1 79  ? -35.994 2.406   -24.475 1.00 83.77 79  A 1 
ATOM 611  C CD1 . LEU A 1 79  ? -35.989 1.051   -23.768 1.00 75.33 79  A 1 
ATOM 612  C CD2 . LEU A 1 79  ? -36.141 3.504   -23.425 1.00 76.65 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? -35.773 2.834   -28.286 1.00 91.53 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? -36.820 3.001   -29.293 1.00 90.48 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? -36.774 1.877   -30.345 1.00 91.08 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? -37.809 1.301   -30.678 1.00 89.59 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? -36.671 4.389   -29.919 1.00 90.19 80  A 1 
ATOM 618  N N   . LEU A 1 81  ? -35.575 1.507   -30.781 1.00 91.32 81  A 1 
ATOM 619  C CA  . LEU A 1 81  ? -35.336 0.425   -31.731 1.00 90.91 81  A 1 
ATOM 620  C C   . LEU A 1 81  ? -35.765 -0.941  -31.176 1.00 91.27 81  A 1 
ATOM 621  O O   . LEU A 1 81  ? -36.424 -1.702  -31.874 1.00 89.37 81  A 1 
ATOM 622  C CB  . LEU A 1 81  ? -33.841 0.453   -32.078 1.00 89.36 81  A 1 
ATOM 623  C CG  . LEU A 1 81  ? -33.433 -0.560  -33.154 1.00 84.75 81  A 1 
ATOM 624  C CD1 . LEU A 1 81  ? -34.053 -0.228  -34.504 1.00 75.25 81  A 1 
ATOM 625  C CD2 . LEU A 1 81  ? -31.916 -0.504  -33.306 1.00 76.60 81  A 1 
ATOM 626  N N   . THR A 1 82  ? -35.463 -1.225  -29.909 1.00 92.27 82  A 1 
ATOM 627  C CA  . THR A 1 82  ? -35.867 -2.478  -29.245 1.00 91.57 82  A 1 
ATOM 628  C C   . THR A 1 82  ? -37.389 -2.619  -29.210 1.00 91.46 82  A 1 
ATOM 629  O O   . THR A 1 82  ? -37.915 -3.696  -29.484 1.00 90.23 82  A 1 
ATOM 630  C CB  . THR A 1 82  ? -35.295 -2.557  -27.822 1.00 90.47 82  A 1 
ATOM 631  O OG1 . THR A 1 82  ? -33.898 -2.414  -27.843 1.00 81.58 82  A 1 
ATOM 632  C CG2 . THR A 1 82  ? -35.578 -3.902  -27.149 1.00 78.59 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -38.119 -1.516  -28.951 1.00 92.23 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -39.592 -1.520  -28.980 1.00 91.41 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -40.156 -1.846  -30.362 1.00 91.47 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -41.185 -2.512  -30.442 1.00 89.50 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -40.142 -0.164  -28.527 1.00 91.29 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -39.931 0.087   -27.033 1.00 81.99 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? -40.370 1.515   -26.714 1.00 81.02 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? -40.191 1.835   -25.290 1.00 72.28 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? -40.401 3.012   -24.729 1.00 64.58 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? -40.812 4.043   -25.422 1.00 58.80 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? -40.191 3.178   -23.453 1.00 56.21 83  A 1 
ATOM 644  N N   . GLU A 1 84  ? -39.512 -1.369  -31.422 1.00 89.88 84  A 1 
ATOM 645  C CA  . GLU A 1 84  ? -39.939 -1.688  -32.791 1.00 88.86 84  A 1 
ATOM 646  C C   . GLU A 1 84  ? -39.558 -3.123  -33.181 1.00 89.54 84  A 1 
ATOM 647  O O   . GLU A 1 84  ? -40.382 -3.822  -33.772 1.00 87.79 84  A 1 
ATOM 648  C CB  . GLU A 1 84  ? -39.382 -0.662  -33.788 1.00 88.12 84  A 1 
ATOM 649  C CG  . GLU A 1 84  ? -39.946 0.759   -33.603 1.00 82.91 84  A 1 
ATOM 650  C CD  . GLU A 1 84  ? -41.481 0.844   -33.686 1.00 82.99 84  A 1 
ATOM 651  O OE1 . GLU A 1 84  ? -42.085 1.631   -32.922 1.00 73.90 84  A 1 
ATOM 652  O OE2 . GLU A 1 84  ? -42.099 0.103   -34.471 1.00 73.89 84  A 1 
ATOM 653  N N   . LEU A 1 85  ? -38.386 -3.616  -32.764 1.00 89.63 85  A 1 
ATOM 654  C CA  . LEU A 1 85  ? -37.999 -5.024  -32.935 1.00 89.23 85  A 1 
ATOM 655  C C   . LEU A 1 85  ? -38.999 -5.971  -32.259 1.00 89.45 85  A 1 
ATOM 656  O O   . LEU A 1 85  ? -39.387 -6.978  -32.843 1.00 87.59 85  A 1 
ATOM 657  C CB  . LEU A 1 85  ? -36.582 -5.250  -32.370 1.00 88.60 85  A 1 
ATOM 658  C CG  . LEU A 1 85  ? -35.451 -4.745  -33.282 1.00 85.84 85  A 1 
ATOM 659  C CD1 . LEU A 1 85  ? -34.123 -4.808  -32.525 1.00 77.01 85  A 1 
ATOM 660  C CD2 . LEU A 1 85  ? -35.305 -5.619  -34.532 1.00 78.78 85  A 1 
ATOM 661  N N   . ASP A 1 86  ? -39.480 -5.637  -31.056 1.00 90.78 86  A 1 
ATOM 662  C CA  . ASP A 1 86  ? -40.473 -6.452  -30.344 1.00 90.12 86  A 1 
ATOM 663  C C   . ASP A 1 86  ? -41.859 -6.494  -31.005 1.00 89.98 86  A 1 
ATOM 664  O O   . ASP A 1 86  ? -42.641 -7.415  -30.726 1.00 87.55 86  A 1 
ATOM 665  C CB  . ASP A 1 86  ? -40.585 -5.973  -28.891 1.00 89.13 86  A 1 
ATOM 666  C CG  . ASP A 1 86  ? -39.544 -6.614  -27.981 1.00 84.62 86  A 1 
ATOM 667  O OD1 . ASP A 1 86  ? -39.267 -7.827  -28.205 1.00 78.10 86  A 1 
ATOM 668  O OD2 . ASP A 1 86  ? -39.162 -5.949  -26.995 1.00 77.94 86  A 1 
ATOM 669  N N   . ARG A 1 87  ? -42.166 -5.524  -31.881 1.00 89.65 87  A 1 
ATOM 670  C CA  . ARG A 1 87  ? -43.409 -5.456  -32.669 1.00 89.46 87  A 1 
ATOM 671  C C   . ARG A 1 87  ? -43.352 -6.274  -33.955 1.00 89.85 87  A 1 
ATOM 672  O O   . ARG A 1 87  ? -44.407 -6.516  -34.543 1.00 86.70 87  A 1 
ATOM 673  C CB  . ARG A 1 87  ? -43.731 -3.996  -33.005 1.00 88.32 87  A 1 
ATOM 674  C CG  . ARG A 1 87  ? -44.203 -3.205  -31.780 1.00 82.03 87  A 1 
ATOM 675  C CD  . ARG A 1 87  ? -44.279 -1.725  -32.145 1.00 80.61 87  A 1 
ATOM 676  N NE  . ARG A 1 87  ? -44.822 -0.920  -31.044 1.00 72.05 87  A 1 
ATOM 677  C CZ  . ARG A 1 87  ? -44.978 0.389   -31.063 1.00 65.42 87  A 1 
ATOM 678  N NH1 . ARG A 1 87  ? -44.627 1.114   -32.090 1.00 59.80 87  A 1 
ATOM 679  N NH2 . ARG A 1 87  ? -45.499 1.005   -30.042 1.00 56.37 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? -42.165 -6.683  -34.396 1.00 87.69 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? -42.030 -7.507  -35.594 1.00 87.35 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? -42.680 -8.888  -35.385 1.00 88.27 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? -42.684 -9.422  -34.269 1.00 86.31 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? -40.552 -7.637  -36.001 1.00 86.53 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? -39.877 -6.327  -36.448 1.00 84.34 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? -38.408 -6.600  -36.766 1.00 75.81 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? -40.521 -5.733  -37.702 1.00 76.44 88  A 1 
ATOM 688  N N   . PRO A 1 89  ? -43.219 -9.508  -36.445 1.00 88.59 89  A 1 
ATOM 689  C CA  . PRO A 1 89  ? -43.841 -10.825 -36.356 1.00 88.06 89  A 1 
ATOM 690  C C   . PRO A 1 89  ? -42.862 -11.892 -35.851 1.00 88.19 89  A 1 
ATOM 691  O O   . PRO A 1 89  ? -41.822 -12.139 -36.466 1.00 85.80 89  A 1 
ATOM 692  C CB  . PRO A 1 89  ? -44.356 -11.142 -37.764 1.00 86.85 89  A 1 
ATOM 693  C CG  . PRO A 1 89  ? -44.531 -9.761  -38.399 1.00 83.82 89  A 1 
ATOM 694  C CD  . PRO A 1 89  ? -43.402 -8.954  -37.773 1.00 87.13 89  A 1 
ATOM 695  N N   . LYS A 1 90  ? -43.226 -12.567 -34.743 1.00 85.96 90  A 1 
ATOM 696  C CA  . LYS A 1 90  ? -42.456 -13.672 -34.161 1.00 85.24 90  A 1 
ATOM 697  C C   . LYS A 1 90  ? -43.013 -15.006 -34.650 1.00 84.99 90  A 1 
ATOM 698  O O   . LYS A 1 90  ? -44.225 -15.220 -34.637 1.00 81.11 90  A 1 
ATOM 699  C CB  . LYS A 1 90  ? -42.422 -13.565 -32.617 1.00 83.42 90  A 1 
ATOM 700  C CG  . LYS A 1 90  ? -41.759 -12.253 -32.152 1.00 79.09 90  A 1 
ATOM 701  C CD  . LYS A 1 90  ? -41.608 -12.086 -30.627 1.00 78.35 90  A 1 
ATOM 702  C CE  . LYS A 1 90  ? -40.974 -10.702 -30.371 1.00 71.46 90  A 1 
ATOM 703  N NZ  . LYS A 1 90  ? -40.691 -10.371 -28.947 1.00 64.65 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? -42.135 -15.916 -35.061 1.00 84.30 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? -42.515 -17.274 -35.462 1.00 83.26 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? -42.526 -18.167 -34.224 1.00 82.97 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? -41.518 -18.292 -33.529 1.00 77.57 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -41.593 -17.819 -36.568 1.00 79.76 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -42.073 -19.188 -37.059 1.00 69.54 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -41.574 -16.885 -37.781 1.00 71.22 91  A 1 
ATOM 711  N N   . SER A 1 92  ? -43.661 -18.805 -33.945 1.00 80.15 92  A 1 
ATOM 712  C CA  . SER A 1 92  ? -43.810 -19.791 -32.872 1.00 78.89 92  A 1 
ATOM 713  C C   . SER A 1 92  ? -44.247 -21.139 -33.447 1.00 76.76 92  A 1 
ATOM 714  O O   . SER A 1 92  ? -45.241 -21.204 -34.167 1.00 66.38 92  A 1 
ATOM 715  C CB  . SER A 1 92  ? -44.802 -19.286 -31.812 1.00 74.27 92  A 1 
ATOM 716  O OG  . SER A 1 92  ? -46.081 -19.075 -32.366 1.00 64.61 92  A 1 
ATOM 717  N N   . GLY A 1 93  ? -43.524 -22.228 -33.124 1.00 73.98 93  A 1 
ATOM 718  C CA  . GLY A 1 93  ? -43.835 -23.587 -33.583 1.00 73.03 93  A 1 
ATOM 719  C C   . GLY A 1 93  ? -42.589 -24.391 -33.978 1.00 73.52 93  A 1 
ATOM 720  O O   . GLY A 1 93  ? -41.463 -23.945 -33.789 1.00 66.43 93  A 1 
ATOM 721  N N   . SER A 1 94  ? -42.791 -25.600 -34.548 1.00 70.21 94  A 1 
ATOM 722  C CA  . SER A 1 94  ? -41.729 -26.526 -34.982 1.00 69.93 94  A 1 
ATOM 723  C C   . SER A 1 94  ? -41.044 -26.130 -36.301 1.00 70.05 94  A 1 
ATOM 724  O O   . SER A 1 94  ? -40.574 -26.994 -37.042 1.00 63.82 94  A 1 
ATOM 725  C CB  . SER A 1 94  ? -42.301 -27.949 -35.069 1.00 64.47 94  A 1 
ATOM 726  O OG  . SER A 1 94  ? -43.314 -27.994 -36.054 1.00 56.79 94  A 1 
ATOM 727  N N   . VAL A 1 95  ? -41.047 -24.844 -36.641 1.00 68.05 95  A 1 
ATOM 728  C CA  . VAL A 1 95  ? -40.374 -24.320 -37.837 1.00 67.46 95  A 1 
ATOM 729  C C   . VAL A 1 95  ? -38.885 -24.180 -37.525 1.00 68.69 95  A 1 
ATOM 730  O O   . VAL A 1 95  ? -38.512 -23.661 -36.474 1.00 62.49 95  A 1 
ATOM 731  C CB  . VAL A 1 95  ? -41.004 -22.995 -38.310 1.00 62.13 95  A 1 
ATOM 732  C CG1 . VAL A 1 95  ? -40.350 -22.498 -39.606 1.00 54.80 95  A 1 
ATOM 733  C CG2 . VAL A 1 95  ? -42.503 -23.170 -38.594 1.00 55.33 95  A 1 
ATOM 734  N N   . ASP A 1 96  ? -38.050 -24.677 -38.436 1.00 68.09 96  A 1 
ATOM 735  C CA  . ASP A 1 96  ? -36.595 -24.646 -38.301 1.00 69.45 96  A 1 
ATOM 736  C C   . ASP A 1 96  ? -36.079 -23.193 -38.305 1.00 69.60 96  A 1 
ATOM 737  O O   . ASP A 1 96  ? -35.812 -22.598 -39.351 1.00 63.86 96  A 1 
ATOM 738  C CB  . ASP A 1 96  ? -35.980 -25.520 -39.414 1.00 64.65 96  A 1 
ATOM 739  C CG  . ASP A 1 96  ? -34.467 -25.694 -39.293 1.00 58.25 96  A 1 
ATOM 740  O OD1 . ASP A 1 96  ? -33.889 -25.211 -38.296 1.00 55.78 96  A 1 
ATOM 741  O OD2 . ASP A 1 96  ? -33.879 -26.295 -40.220 1.00 54.90 96  A 1 
ATOM 742  N N   . THR A 1 97  ? -35.931 -22.604 -37.118 1.00 67.22 97  A 1 
ATOM 743  C CA  . THR A 1 97  ? -35.392 -21.246 -36.899 1.00 66.69 97  A 1 
ATOM 744  C C   . THR A 1 97  ? -33.892 -21.139 -37.210 1.00 68.09 97  A 1 
ATOM 745  O O   . THR A 1 97  ? -33.299 -20.067 -37.084 1.00 62.86 97  A 1 
ATOM 746  C CB  . THR A 1 97  ? -35.666 -20.768 -35.460 1.00 62.17 97  A 1 
ATOM 747  O OG1 . THR A 1 97  ? -35.226 -21.735 -34.530 1.00 55.80 97  A 1 
ATOM 748  C CG2 . THR A 1 97  ? -37.149 -20.527 -35.201 1.00 54.52 97  A 1 
ATOM 749  N N   . SER A 1 98  ? -33.256 -22.239 -37.641 1.00 70.01 98  A 1 
ATOM 750  C CA  . SER A 1 98  ? -31.846 -22.233 -38.049 1.00 70.36 98  A 1 
ATOM 751  C C   . SER A 1 98  ? -31.605 -21.529 -39.394 1.00 71.91 98  A 1 
ATOM 752  O O   . SER A 1 98  ? -30.489 -21.074 -39.651 1.00 67.21 98  A 1 
ATOM 753  C CB  . SER A 1 98  ? -31.288 -23.662 -38.068 1.00 67.06 98  A 1 
ATOM 754  O OG  . SER A 1 98  ? -31.755 -24.392 -39.182 1.00 60.63 98  A 1 
ATOM 755  N N   . ARG A 1 99  ? -32.641 -21.376 -40.222 1.00 74.35 99  A 1 
ATOM 756  C CA  . ARG A 1 99  ? -32.575 -20.686 -41.519 1.00 74.66 99  A 1 
ATOM 757  C C   . ARG A 1 99  ? -33.321 -19.359 -41.459 1.00 75.74 99  A 1 
ATOM 758  O O   . ARG A 1 99  ? -34.543 -19.330 -41.537 1.00 70.61 99  A 1 
ATOM 759  C CB  . ARG A 1 99  ? -33.117 -21.589 -42.632 1.00 69.74 99  A 1 
ATOM 760  C CG  . ARG A 1 99  ? -32.213 -22.805 -42.855 1.00 63.13 99  A 1 
ATOM 761  C CD  . ARG A 1 99  ? -32.727 -23.623 -44.040 1.00 60.47 99  A 1 
ATOM 762  N NE  . ARG A 1 99  ? -31.898 -24.825 -44.246 1.00 54.11 99  A 1 
ATOM 763  C CZ  . ARG A 1 99  ? -32.025 -25.696 -45.229 1.00 47.65 99  A 1 
ATOM 764  N NH1 . ARG A 1 99  ? -32.934 -25.558 -46.156 1.00 46.34 99  A 1 
ATOM 765  N NH2 . ARG A 1 99  ? -31.238 -26.732 -45.296 1.00 43.50 99  A 1 
ATOM 766  N N   . VAL A 1 100 ? -32.569 -18.266 -41.334 1.00 74.74 100 A 1 
ATOM 767  C CA  . VAL A 1 100 ? -33.093 -16.894 -41.391 1.00 75.93 100 A 1 
ATOM 768  C C   . VAL A 1 100 ? -32.788 -16.314 -42.770 1.00 78.02 100 A 1 
ATOM 769  O O   . VAL A 1 100 ? -31.631 -16.314 -43.201 1.00 74.04 100 A 1 
ATOM 770  C CB  . VAL A 1 100 ? -32.525 -16.019 -40.254 1.00 71.54 100 A 1 
ATOM 771  C CG1 . VAL A 1 100 ? -33.271 -14.685 -40.191 1.00 62.89 100 A 1 
ATOM 772  C CG2 . VAL A 1 100 ? -32.685 -16.677 -38.879 1.00 64.23 100 A 1 
ATOM 773  N N   . TYR A 1 101 ? -33.809 -15.843 -43.464 1.00 82.20 101 A 1 
ATOM 774  C CA  . TYR A 1 101 ? -33.684 -15.218 -44.784 1.00 82.93 101 A 1 
ATOM 775  C C   . TYR A 1 101 ? -33.376 -13.725 -44.646 1.00 85.42 101 A 1 
ATOM 776  O O   . TYR A 1 101 ? -33.671 -13.104 -43.631 1.00 82.33 101 A 1 
ATOM 777  C CB  . TYR A 1 101 ? -34.951 -15.477 -45.607 1.00 77.98 101 A 1 
ATOM 778  C CG  . TYR A 1 101 ? -35.188 -16.951 -45.892 1.00 70.41 101 A 1 
ATOM 779  C CD1 . TYR A 1 101 ? -34.535 -17.572 -46.974 1.00 64.13 101 A 1 
ATOM 780  C CD2 . TYR A 1 101 ? -36.033 -17.710 -45.057 1.00 62.39 101 A 1 
ATOM 781  C CE1 . TYR A 1 101 ? -34.728 -18.945 -47.224 1.00 53.85 101 A 1 
ATOM 782  C CE2 . TYR A 1 101 ? -36.223 -19.085 -45.299 1.00 55.64 101 A 1 
ATOM 783  C CZ  . TYR A 1 101 ? -35.573 -19.700 -46.385 1.00 56.30 101 A 1 
ATOM 784  O OH  . TYR A 1 101 ? -35.756 -21.028 -46.624 1.00 52.16 101 A 1 
ATOM 785  N N   . VAL A 1 102 ? -32.754 -13.143 -45.658 1.00 84.29 102 A 1 
ATOM 786  C CA  . VAL A 1 102 ? -32.420 -11.709 -45.679 1.00 85.49 102 A 1 
ATOM 787  C C   . VAL A 1 102 ? -33.450 -10.974 -46.538 1.00 86.83 102 A 1 
ATOM 788  O O   . VAL A 1 102 ? -33.719 -11.394 -47.665 1.00 83.77 102 A 1 
ATOM 789  C CB  . VAL A 1 102 ? -30.982 -11.487 -46.182 1.00 82.74 102 A 1 
ATOM 790  C CG1 . VAL A 1 102 ? -30.610 -10.007 -46.144 1.00 72.79 102 A 1 
ATOM 791  C CG2 . VAL A 1 102 ? -29.951 -12.236 -45.326 1.00 73.51 102 A 1 
ATOM 792  N N   . THR A 1 103 ? -34.012 -9.886  -46.022 1.00 87.40 103 A 1 
ATOM 793  C CA  . THR A 1 103 ? -35.007 -9.092  -46.760 1.00 87.44 103 A 1 
ATOM 794  C C   . THR A 1 103 ? -34.391 -8.350  -47.949 1.00 87.51 103 A 1 
ATOM 795  O O   . THR A 1 103 ? -33.187 -8.078  -48.013 1.00 85.52 103 A 1 
ATOM 796  C CB  . THR A 1 103 ? -35.755 -8.086  -45.868 1.00 86.07 103 A 1 
ATOM 797  O OG1 . THR A 1 103 ? -34.865 -7.159  -45.304 1.00 77.42 103 A 1 
ATOM 798  C CG2 . THR A 1 103 ? -36.535 -8.772  -44.755 1.00 76.17 103 A 1 
ATOM 799  N N   . GLN A 1 104 ? -35.234 -7.970  -48.911 1.00 88.25 104 A 1 
ATOM 800  C CA  . GLN A 1 104 ? -34.806 -7.166  -50.055 1.00 87.96 104 A 1 
ATOM 801  C C   . GLN A 1 104 ? -34.243 -5.805  -49.617 1.00 88.89 104 A 1 
ATOM 802  O O   . GLN A 1 104 ? -33.252 -5.350  -50.179 1.00 87.59 104 A 1 
ATOM 803  C CB  . GLN A 1 104 ? -35.982 -7.003  -51.025 1.00 86.00 104 A 1 
ATOM 804  C CG  . GLN A 1 104 ? -35.551 -6.306  -52.329 1.00 75.97 104 A 1 
ATOM 805  C CD  . GLN A 1 104 ? -36.696 -6.141  -53.328 1.00 70.80 104 A 1 
ATOM 806  O OE1 . GLN A 1 104 ? -37.835 -6.519  -53.120 1.00 63.14 104 A 1 
ATOM 807  N NE2 . GLN A 1 104 ? -36.427 -5.546  -54.467 1.00 58.83 104 A 1 
ATOM 808  N N   . ALA A 1 105 ? -34.835 -5.179  -48.590 1.00 88.55 105 A 1 
ATOM 809  C CA  . ALA A 1 105 ? -34.365 -3.908  -48.036 1.00 88.80 105 A 1 
ATOM 810  C C   . ALA A 1 105 ? -32.951 -4.025  -47.445 1.00 89.89 105 A 1 
ATOM 811  O O   . ALA A 1 105 ? -32.110 -3.164  -47.687 1.00 88.46 105 A 1 
ATOM 812  C CB  . ALA A 1 105 ? -35.373 -3.442  -46.982 1.00 87.90 105 A 1 
ATOM 813  N N   . PHE A 1 106 ? -32.655 -5.114  -46.729 1.00 90.38 106 A 1 
ATOM 814  C CA  . PHE A 1 106 ? -31.317 -5.378  -46.200 1.00 90.51 106 A 1 
ATOM 815  C C   . PHE A 1 106 ? -30.284 -5.545  -47.329 1.00 90.78 106 A 1 
ATOM 816  O O   . PHE A 1 106 ? -29.228 -4.920  -47.296 1.00 89.48 106 A 1 
ATOM 817  C CB  . PHE A 1 106 ? -31.385 -6.614  -45.300 1.00 90.02 106 A 1 
ATOM 818  C CG  . PHE A 1 106 ? -30.141 -6.859  -44.473 1.00 90.03 106 A 1 
ATOM 819  C CD1 . PHE A 1 106 ? -28.991 -7.423  -45.052 1.00 83.68 106 A 1 
ATOM 820  C CD2 . PHE A 1 106 ? -30.144 -6.549  -43.104 1.00 84.44 106 A 1 
ATOM 821  C CE1 . PHE A 1 106 ? -27.849 -7.676  -44.264 1.00 83.12 106 A 1 
ATOM 822  C CE2 . PHE A 1 106 ? -29.009 -6.806  -42.315 1.00 83.34 106 A 1 
ATOM 823  C CZ  . PHE A 1 106 ? -27.860 -7.369  -42.895 1.00 86.87 106 A 1 
ATOM 824  N N   . ASN A 1 107 ? -30.606 -6.318  -48.381 1.00 90.15 107 A 1 
ATOM 825  C CA  . ASN A 1 107 ? -29.731 -6.463  -49.549 1.00 89.48 107 A 1 
ATOM 826  C C   . ASN A 1 107 ? -29.509 -5.139  -50.302 1.00 89.93 107 A 1 
ATOM 827  O O   . ASN A 1 107 ? -28.420 -4.893  -50.822 1.00 88.63 107 A 1 
ATOM 828  C CB  . ASN A 1 107 ? -30.326 -7.518  -50.490 1.00 87.45 107 A 1 
ATOM 829  C CG  . ASN A 1 107 ? -30.076 -8.937  -50.020 1.00 79.21 107 A 1 
ATOM 830  O OD1 . ASN A 1 107 ? -29.041 -9.271  -49.473 1.00 71.93 107 A 1 
ATOM 831  N ND2 . ASN A 1 107 ? -30.998 -9.835  -50.256 1.00 70.22 107 A 1 
ATOM 832  N N   . GLU A 1 108 ? -30.527 -4.278  -50.364 1.00 87.76 108 A 1 
ATOM 833  C CA  . GLU A 1 108 ? -30.421 -2.939  -50.948 1.00 88.16 108 A 1 
ATOM 834  C C   . GLU A 1 108 ? -29.444 -2.065  -50.153 1.00 88.44 108 A 1 
ATOM 835  O O   . GLU A 1 108 ? -28.599 -1.405  -50.756 1.00 86.58 108 A 1 
ATOM 836  C CB  . GLU A 1 108 ? -31.830 -2.330  -51.043 1.00 87.34 108 A 1 
ATOM 837  C CG  . GLU A 1 108 ? -31.899 -1.029  -51.862 1.00 78.28 108 A 1 
ATOM 838  C CD  . GLU A 1 108 ? -33.351 -0.511  -51.994 1.00 79.26 108 A 1 
ATOM 839  O OE1 . GLU A 1 108 ? -33.582 0.621   -52.476 1.00 70.36 108 A 1 
ATOM 840  O OE2 . GLU A 1 108 ? -34.316 -1.216  -51.604 1.00 73.02 108 A 1 
ATOM 841  N N   . VAL A 1 109 ? -29.470 -2.133  -48.807 1.00 90.24 109 A 1 
ATOM 842  C CA  . VAL A 1 109 ? -28.491 -1.451  -47.938 1.00 90.56 109 A 1 
ATOM 843  C C   . VAL A 1 109 ? -27.072 -1.957  -48.200 1.00 90.99 109 A 1 
ATOM 844  O O   . VAL A 1 109 ? -26.170 -1.141  -48.371 1.00 89.70 109 A 1 
ATOM 845  C CB  . VAL A 1 109 ? -28.860 -1.586  -46.446 1.00 90.38 109 A 1 
ATOM 846  C CG1 . VAL A 1 109 ? -27.758 -1.060  -45.512 1.00 82.31 109 A 1 
ATOM 847  C CG2 . VAL A 1 109 ? -30.127 -0.787  -46.126 1.00 82.84 109 A 1 
ATOM 848  N N   . LEU A 1 110 ? -26.861 -3.277  -48.302 1.00 89.83 110 A 1 
ATOM 849  C CA  . LEU A 1 110 ? -25.535 -3.835  -48.601 1.00 89.18 110 A 1 
ATOM 850  C C   . LEU A 1 110 ? -25.005 -3.356  -49.960 1.00 89.67 110 A 1 
ATOM 851  O O   . LEU A 1 110 ? -23.869 -2.890  -50.061 1.00 88.12 110 A 1 
ATOM 852  C CB  . LEU A 1 110 ? -25.581 -5.374  -48.552 1.00 88.57 110 A 1 
ATOM 853  C CG  . LEU A 1 110 ? -25.866 -6.006  -47.176 1.00 86.29 110 A 1 
ATOM 854  C CD1 . LEU A 1 110 ? -25.760 -7.526  -47.299 1.00 78.87 110 A 1 
ATOM 855  C CD2 . LEU A 1 110 ? -24.889 -5.547  -46.091 1.00 78.60 110 A 1 
ATOM 856  N N   . THR A 1 111 ? -25.846 -3.393  -50.999 1.00 90.18 111 A 1 
ATOM 857  C CA  . THR A 1 111 ? -25.475 -2.913  -52.342 1.00 89.48 111 A 1 
ATOM 858  C C   . THR A 1 111 ? -25.178 -1.410  -52.337 1.00 89.68 111 A 1 
ATOM 859  O O   . THR A 1 111 ? -24.236 -0.940  -52.976 1.00 88.05 111 A 1 
ATOM 860  C CB  . THR A 1 111 ? -26.602 -3.209  -53.344 1.00 88.01 111 A 1 
ATOM 861  O OG1 . THR A 1 111 ? -26.978 -4.569  -53.302 1.00 78.21 111 A 1 
ATOM 862  C CG2 . THR A 1 111 ? -26.190 -2.905  -54.785 1.00 76.38 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -25.955 -0.636  -51.578 1.00 90.70 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -25.741 0.806   -51.438 1.00 90.98 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -24.461 1.128   -50.674 1.00 91.42 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -23.773 2.070   -51.050 1.00 89.66 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -26.990 1.434   -50.803 1.00 90.38 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -26.957 2.972   -50.764 1.00 82.53 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -26.790 3.567   -52.168 1.00 79.99 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -26.900 5.025   -52.129 1.00 72.52 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -26.562 5.883   -53.060 1.00 66.32 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -26.053 5.503   -54.201 1.00 58.35 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -26.738 7.144   -52.832 1.00 58.14 112 A 1 
ATOM 874  N N   . ALA A 1 113 ? -24.100 0.325   -49.680 1.00 89.94 113 A 1 
ATOM 875  C CA  . ALA A 1 113 ? -22.857 0.486   -48.926 1.00 89.55 113 A 1 
ATOM 876  C C   . ALA A 1 113 ? -21.604 0.329   -49.810 1.00 89.90 113 A 1 
ATOM 877  O O   . ALA A 1 113 ? -20.643 1.080   -49.646 1.00 88.44 113 A 1 
ATOM 878  C CB  . ALA A 1 113 ? -22.863 -0.502  -47.758 1.00 89.49 113 A 1 
ATOM 879  N N   . GLU A 1 114 ? -21.622 -0.558  -50.815 1.00 89.68 114 A 1 
ATOM 880  C CA  . GLU A 1 114 ? -20.542 -0.630  -51.817 1.00 88.66 114 A 1 
ATOM 881  C C   . GLU A 1 114 ? -20.438 0.657   -52.649 1.00 89.25 114 A 1 
ATOM 882  O O   . GLU A 1 114 ? -19.335 1.131   -52.942 1.00 87.34 114 A 1 
ATOM 883  C CB  . GLU A 1 114 ? -20.747 -1.807  -52.780 1.00 86.13 114 A 1 
ATOM 884  C CG  . GLU A 1 114 ? -20.597 -3.179  -52.119 1.00 76.52 114 A 1 
ATOM 885  C CD  . GLU A 1 114 ? -20.612 -4.322  -53.146 1.00 75.92 114 A 1 
ATOM 886  O OE1 . GLU A 1 114 ? -19.957 -5.355  -52.875 1.00 67.43 114 A 1 
ATOM 887  O OE2 . GLU A 1 114 ? -21.260 -4.179  -54.209 1.00 68.03 114 A 1 
ATOM 888  N N   . ALA A 1 115 ? -21.572 1.257   -53.007 1.00 88.87 115 A 1 
ATOM 889  C CA  . ALA A 1 115 ? -21.591 2.530   -53.721 1.00 88.59 115 A 1 
ATOM 890  C C   . ALA A 1 115 ? -21.042 3.683   -52.861 1.00 88.94 115 A 1 
ATOM 891  O O   . ALA A 1 115 ? -20.299 4.520   -53.372 1.00 87.17 115 A 1 
ATOM 892  C CB  . ALA A 1 115 ? -23.012 2.803   -54.224 1.00 87.56 115 A 1 
ATOM 893  N N   . GLU A 1 116 ? -21.350 3.713   -51.552 1.00 89.20 116 A 1 
ATOM 894  C CA  . GLU A 1 116 ? -20.766 4.670   -50.596 1.00 88.69 116 A 1 
ATOM 895  C C   . GLU A 1 116 ? -19.253 4.474   -50.458 1.00 89.34 116 A 1 
ATOM 896  O O   . GLU A 1 116 ? -18.495 5.443   -50.496 1.00 87.12 116 A 1 
ATOM 897  C CB  . GLU A 1 116 ? -21.425 4.541   -49.211 1.00 87.66 116 A 1 
ATOM 898  C CG  . GLU A 1 116 ? -22.889 4.992   -49.160 1.00 81.69 116 A 1 
ATOM 899  C CD  . GLU A 1 116 ? -23.098 6.482   -49.468 1.00 82.73 116 A 1 
ATOM 900  O OE1 . GLU A 1 116 ? -24.242 6.858   -49.816 1.00 73.12 116 A 1 
ATOM 901  O OE2 . GLU A 1 116 ? -22.169 7.315   -49.367 1.00 74.50 116 A 1 
ATOM 902  N N   . THR A 1 117 ? -18.793 3.219   -50.394 1.00 90.23 117 A 1 
ATOM 903  C CA  . THR A 1 117 ? -17.362 2.867   -50.361 1.00 89.91 117 A 1 
ATOM 904  C C   . THR A 1 117 ? -16.628 3.441   -51.575 1.00 89.92 117 A 1 
ATOM 905  O O   . THR A 1 117 ? -15.598 4.104   -51.446 1.00 88.05 117 A 1 
ATOM 906  C CB  . THR A 1 117 ? -17.184 1.337   -50.323 1.00 89.35 117 A 1 
ATOM 907  O OG1 . THR A 1 117 ? -17.929 0.768   -49.279 1.00 79.13 117 A 1 
ATOM 908  C CG2 . THR A 1 117 ? -15.739 0.913   -50.112 1.00 78.86 117 A 1 
ATOM 909  N N   . ALA A 1 118 ? -17.183 3.258   -52.767 1.00 89.02 118 A 1 
ATOM 910  C CA  . ALA A 1 118 ? -16.620 3.803   -53.999 1.00 88.19 118 A 1 
ATOM 911  C C   . ALA A 1 118 ? -16.667 5.343   -54.041 1.00 88.54 118 A 1 
ATOM 912  O O   . ALA A 1 118 ? -15.711 5.982   -54.489 1.00 86.35 118 A 1 
ATOM 913  C CB  . ALA A 1 118 ? -17.369 3.175   -55.178 1.00 87.04 118 A 1 
ATOM 914  N N   . ALA A 1 119 ? -17.747 5.958   -53.545 1.00 89.33 119 A 1 
ATOM 915  C CA  . ALA A 1 119 ? -17.901 7.413   -53.484 1.00 88.68 119 A 1 
ATOM 916  C C   . ALA A 1 119 ? -16.870 8.076   -52.556 1.00 88.77 119 A 1 
ATOM 917  O O   . ALA A 1 119 ? -16.322 9.131   -52.888 1.00 86.03 119 A 1 
ATOM 918  C CB  . ALA A 1 119 ? -19.335 7.739   -53.049 1.00 87.87 119 A 1 
ATOM 919  N N   . LEU A 1 120 ? -16.559 7.433   -51.432 1.00 87.62 120 A 1 
ATOM 920  C CA  . LEU A 1 120 ? -15.527 7.871   -50.484 1.00 86.88 120 A 1 
ATOM 921  C C   . LEU A 1 120 ? -14.105 7.423   -50.884 1.00 87.37 120 A 1 
ATOM 922  O O   . LEU A 1 120 ? -13.134 7.808   -50.236 1.00 83.91 120 A 1 
ATOM 923  C CB  . LEU A 1 120 ? -15.935 7.428   -49.066 1.00 86.24 120 A 1 
ATOM 924  C CG  . LEU A 1 120 ? -17.208 8.125   -48.529 1.00 84.55 120 A 1 
ATOM 925  C CD1 . LEU A 1 120 ? -17.576 7.575   -47.156 1.00 76.45 120 A 1 
ATOM 926  C CD2 . LEU A 1 120 ? -17.022 9.642   -48.376 1.00 76.78 120 A 1 
ATOM 927  N N   . LYS A 1 121 ? -13.965 6.698   -52.004 1.00 87.47 121 A 1 
ATOM 928  C CA  . LYS A 1 121 ? -12.703 6.165   -52.553 1.00 87.66 121 A 1 
ATOM 929  C C   . LYS A 1 121 ? -11.980 5.206   -51.600 1.00 88.44 121 A 1 
ATOM 930  O O   . LYS A 1 121 ? -10.745 5.207   -51.550 1.00 83.82 121 A 1 
ATOM 931  C CB  . LYS A 1 121 ? -11.771 7.289   -53.031 1.00 86.22 121 A 1 
ATOM 932  C CG  . LYS A 1 121 ? -12.404 8.238   -54.051 1.00 82.13 121 A 1 
ATOM 933  C CD  . LYS A 1 121 ? -11.376 9.301   -54.440 1.00 75.79 121 A 1 
ATOM 934  C CE  . LYS A 1 121 ? -11.993 10.261  -55.456 1.00 70.47 121 A 1 
ATOM 935  N NZ  . LYS A 1 121 ? -11.047 11.337  -55.818 1.00 59.54 121 A 1 
ATOM 936  N N   . ASP A 1 122 ? -12.741 4.413   -50.863 1.00 87.48 122 A 1 
ATOM 937  C CA  . ASP A 1 122 ? -12.231 3.406   -49.933 1.00 87.87 122 A 1 
ATOM 938  C C   . ASP A 1 122 ? -12.039 2.042   -50.606 1.00 88.74 122 A 1 
ATOM 939  O O   . ASP A 1 122 ? -12.669 1.741   -51.620 1.00 86.37 122 A 1 
ATOM 940  C CB  . ASP A 1 122 ? -13.168 3.333   -48.726 1.00 86.38 122 A 1 
ATOM 941  C CG  . ASP A 1 122 ? -13.104 4.614   -47.905 1.00 85.52 122 A 1 
ATOM 942  O OD1 . ASP A 1 122 ? -12.001 5.199   -47.774 1.00 78.97 122 A 1 
ATOM 943  O OD2 . ASP A 1 122 ? -14.116 5.049   -47.336 1.00 79.77 122 A 1 
ATOM 944  N N   . ASP A 1 123 ? -11.140 1.221   -50.057 1.00 88.07 123 A 1 
ATOM 945  C CA  . ASP A 1 123 ? -10.826 -0.105  -50.602 1.00 87.92 123 A 1 
ATOM 946  C C   . ASP A 1 123 ? -11.648 -1.211  -49.906 1.00 88.34 123 A 1 
ATOM 947  O O   . ASP A 1 123 ? -11.868 -2.281  -50.488 1.00 85.10 123 A 1 
ATOM 948  C CB  . ASP A 1 123 ? -9.306  -0.350  -50.515 1.00 86.10 123 A 1 
ATOM 949  C CG  . ASP A 1 123 ? -8.438  0.702   -51.245 1.00 83.11 123 A 1 
ATOM 950  O OD1 . ASP A 1 123 ? -8.860  1.303   -52.263 1.00 76.00 123 A 1 
ATOM 951  O OD2 . ASP A 1 123 ? -7.315  0.971   -50.774 1.00 76.64 123 A 1 
ATOM 952  N N   . TYR A 1 124 ? -12.146 -0.933  -48.695 1.00 88.46 124 A 1 
ATOM 953  C CA  . TYR A 1 124 ? -12.989 -1.818  -47.881 1.00 88.65 124 A 1 
ATOM 954  C C   . TYR A 1 124 ? -14.280 -1.120  -47.445 1.00 89.51 124 A 1 
ATOM 955  O O   . TYR A 1 124 ? -14.293 0.083   -47.169 1.00 87.42 124 A 1 
ATOM 956  C CB  . TYR A 1 124 ? -12.219 -2.304  -46.646 1.00 87.65 124 A 1 
ATOM 957  C CG  . TYR A 1 124 ? -11.081 -3.258  -46.945 1.00 86.26 124 A 1 
ATOM 958  C CD1 . TYR A 1 124 ? -11.274 -4.650  -46.815 1.00 78.82 124 A 1 
ATOM 959  C CD2 . TYR A 1 124 ? -9.833  -2.760  -47.360 1.00 79.19 124 A 1 
ATOM 960  C CE1 . TYR A 1 124 ? -10.226 -5.539  -47.096 1.00 77.34 124 A 1 
ATOM 961  C CE2 . TYR A 1 124 ? -8.782  -3.647  -47.653 1.00 77.50 124 A 1 
ATOM 962  C CZ  . TYR A 1 124 ? -8.978  -5.038  -47.520 1.00 82.35 124 A 1 
ATOM 963  O OH  . TYR A 1 124 ? -7.965  -5.896  -47.807 1.00 79.79 124 A 1 
ATOM 964  N N   . THR A 1 125 ? -15.368 -1.894  -47.327 1.00 89.13 125 A 1 
ATOM 965  C CA  . THR A 1 125 ? -16.665 -1.415  -46.832 1.00 90.18 125 A 1 
ATOM 966  C C   . THR A 1 125 ? -16.708 -1.515  -45.307 1.00 90.55 125 A 1 
ATOM 967  O O   . THR A 1 125 ? -16.806 -2.612  -44.750 1.00 88.30 125 A 1 
ATOM 968  C CB  . THR A 1 125 ? -17.822 -2.195  -47.468 1.00 89.52 125 A 1 
ATOM 969  O OG1 . THR A 1 125 ? -17.711 -2.183  -48.875 1.00 81.37 125 A 1 
ATOM 970  C CG2 . THR A 1 125 ? -19.180 -1.598  -47.118 1.00 81.03 125 A 1 
ATOM 971  N N   . SER A 1 126 ? -16.636 -0.370  -44.637 1.00 90.90 126 A 1 
ATOM 972  C CA  . SER A 1 126 ? -16.655 -0.254  -43.178 1.00 90.61 126 A 1 
ATOM 973  C C   . SER A 1 126 ? -18.056 0.065   -42.633 1.00 91.43 126 A 1 
ATOM 974  O O   . SER A 1 126 ? -19.016 0.245   -43.388 1.00 90.19 126 A 1 
ATOM 975  C CB  . SER A 1 126 ? -15.606 0.769   -42.725 1.00 88.10 126 A 1 
ATOM 976  O OG  . SER A 1 126 ? -15.442 0.682   -41.328 1.00 77.04 126 A 1 
ATOM 977  N N   . VAL A 1 127 ? -18.187 0.102   -41.292 1.00 90.74 127 A 1 
ATOM 978  C CA  . VAL A 1 127 ? -19.460 0.316   -40.586 1.00 91.34 127 A 1 
ATOM 979  C C   . VAL A 1 127 ? -20.116 1.655   -40.932 1.00 92.27 127 A 1 
ATOM 980  O O   . VAL A 1 127 ? -21.343 1.727   -41.005 1.00 90.66 127 A 1 
ATOM 981  C CB  . VAL A 1 127 ? -19.288 0.187   -39.059 1.00 89.47 127 A 1 
ATOM 982  C CG1 . VAL A 1 127 ? -18.907 -1.246  -38.680 1.00 79.76 127 A 1 
ATOM 983  C CG2 . VAL A 1 127 ? -18.248 1.142   -38.468 1.00 79.27 127 A 1 
ATOM 984  N N   . GLU A 1 128 ? -19.334 2.705   -41.212 1.00 91.02 128 A 1 
ATOM 985  C CA  . GLU A 1 128 ? -19.856 3.992   -41.658 1.00 90.51 128 A 1 
ATOM 986  C C   . GLU A 1 128 ? -20.587 3.899   -42.998 1.00 91.64 128 A 1 
ATOM 987  O O   . GLU A 1 128 ? -21.626 4.531   -43.174 1.00 90.25 128 A 1 
ATOM 988  C CB  . GLU A 1 128 ? -18.756 5.065   -41.725 1.00 87.24 128 A 1 
ATOM 989  C CG  . GLU A 1 128 ? -17.587 4.840   -42.702 1.00 79.40 128 A 1 
ATOM 990  C CD  . GLU A 1 128 ? -16.393 4.088   -42.104 1.00 81.29 128 A 1 
ATOM 991  O OE1 . GLU A 1 128 ? -15.260 4.352   -42.556 1.00 72.82 128 A 1 
ATOM 992  O OE2 . GLU A 1 128 ? -16.600 3.257   -41.196 1.00 74.53 128 A 1 
ATOM 993  N N   . HIS A 1 129 ? -20.095 3.072   -43.925 1.00 91.67 129 A 1 
ATOM 994  C CA  . HIS A 1 129 ? -20.728 2.873   -45.227 1.00 91.85 129 A 1 
ATOM 995  C C   . HIS A 1 129 ? -22.060 2.144   -45.088 1.00 92.58 129 A 1 
ATOM 996  O O   . HIS A 1 129 ? -23.045 2.525   -45.726 1.00 91.63 129 A 1 
ATOM 997  C CB  . HIS A 1 129 ? -19.792 2.086   -46.153 1.00 90.92 129 A 1 
ATOM 998  C CG  . HIS A 1 129 ? -18.428 2.690   -46.300 1.00 90.56 129 A 1 
ATOM 999  N ND1 . HIS A 1 129 ? -17.271 2.223   -45.712 1.00 81.29 129 A 1 
ATOM 1000 C CD2 . HIS A 1 129 ? -18.116 3.794   -47.031 1.00 82.49 129 A 1 
ATOM 1001 C CE1 . HIS A 1 129 ? -16.279 3.037   -46.081 1.00 83.68 129 A 1 
ATOM 1002 N NE2 . HIS A 1 129 ? -16.745 4.000   -46.884 1.00 84.99 129 A 1 
ATOM 1003 N N   . LEU A 1 130 ? -22.108 1.129   -44.209 1.00 90.98 130 A 1 
ATOM 1004 C CA  . LEU A 1 130 ? -23.348 0.421   -43.878 1.00 91.44 130 A 1 
ATOM 1005 C C   . LEU A 1 130 ? -24.365 1.367   -43.233 1.00 92.31 130 A 1 
ATOM 1006 O O   . LEU A 1 130 ? -25.542 1.338   -43.591 1.00 90.97 130 A 1 
ATOM 1007 C CB  . LEU A 1 130 ? -23.050 -0.754  -42.927 1.00 91.13 130 A 1 
ATOM 1008 C CG  . LEU A 1 130 ? -22.259 -1.918  -43.549 1.00 89.27 130 A 1 
ATOM 1009 C CD1 . LEU A 1 130 ? -21.895 -2.923  -42.457 1.00 81.99 130 A 1 
ATOM 1010 C CD2 . LEU A 1 130 ? -23.074 -2.659  -44.610 1.00 82.73 130 A 1 
ATOM 1011 N N   . PHE A 1 131 ? -23.919 2.225   -42.309 1.00 91.33 131 A 1 
ATOM 1012 C CA  . PHE A 1 131 ? -24.791 3.172   -41.620 1.00 91.52 131 A 1 
ATOM 1013 C C   . PHE A 1 131 ? -25.317 4.264   -42.558 1.00 92.08 131 A 1 
ATOM 1014 O O   . PHE A 1 131 ? -26.525 4.488   -42.614 1.00 91.01 131 A 1 
ATOM 1015 C CB  . PHE A 1 131 ? -24.051 3.749   -40.410 1.00 91.08 131 A 1 
ATOM 1016 C CG  . PHE A 1 131 ? -24.917 4.608   -39.505 1.00 90.53 131 A 1 
ATOM 1017 C CD1 . PHE A 1 131 ? -24.481 5.888   -39.115 1.00 82.05 131 A 1 
ATOM 1018 C CD2 . PHE A 1 131 ? -26.153 4.128   -39.040 1.00 82.38 131 A 1 
ATOM 1019 C CE1 . PHE A 1 131 ? -25.271 6.676   -38.261 1.00 81.83 131 A 1 
ATOM 1020 C CE2 . PHE A 1 131 ? -26.951 4.921   -38.195 1.00 81.14 131 A 1 
ATOM 1021 C CZ  . PHE A 1 131 ? -26.508 6.195   -37.803 1.00 87.03 131 A 1 
ATOM 1022 N N   . LEU A 1 132 ? -24.448 4.884   -43.375 1.00 91.22 132 A 1 
ATOM 1023 C CA  . LEU A 1 132 ? -24.856 5.865   -44.388 1.00 91.13 132 A 1 
ATOM 1024 C C   . LEU A 1 132 ? -25.835 5.264   -45.405 1.00 91.59 132 A 1 
ATOM 1025 O O   . LEU A 1 132 ? -26.841 5.892   -45.737 1.00 90.20 132 A 1 
ATOM 1026 C CB  . LEU A 1 132 ? -23.617 6.408   -45.118 1.00 90.67 132 A 1 
ATOM 1027 C CG  . LEU A 1 132 ? -22.739 7.366   -44.295 1.00 88.19 132 A 1 
ATOM 1028 C CD1 . LEU A 1 132 ? -21.461 7.664   -45.081 1.00 80.07 132 A 1 
ATOM 1029 C CD2 . LEU A 1 132 ? -23.437 8.696   -44.004 1.00 80.93 132 A 1 
ATOM 1030 N N   . ALA A 1 133 ? -25.570 4.037   -45.860 1.00 91.11 133 A 1 
ATOM 1031 C CA  . ALA A 1 133 ? -26.462 3.327   -46.770 1.00 90.85 133 A 1 
ATOM 1032 C C   . ALA A 1 133 ? -27.818 3.008   -46.127 1.00 91.35 133 A 1 
ATOM 1033 O O   . ALA A 1 133 ? -28.851 3.133   -46.782 1.00 89.97 133 A 1 
ATOM 1034 C CB  . ALA A 1 133 ? -25.760 2.053   -47.230 1.00 90.47 133 A 1 
ATOM 1035 N N   . LEU A 1 134 ? -27.831 2.632   -44.842 1.00 91.29 134 A 1 
ATOM 1036 C CA  . LEU A 1 134 ? -29.056 2.374   -44.090 1.00 91.09 134 A 1 
ATOM 1037 C C   . LEU A 1 134 ? -29.921 3.637   -43.977 1.00 91.27 134 A 1 
ATOM 1038 O O   . LEU A 1 134 ? -31.137 3.562   -44.172 1.00 89.12 134 A 1 
ATOM 1039 C CB  . LEU A 1 134 ? -28.665 1.767   -42.732 1.00 90.02 134 A 1 
ATOM 1040 C CG  . LEU A 1 134 ? -29.846 1.301   -41.864 1.00 87.64 134 A 1 
ATOM 1041 C CD1 . LEU A 1 134 ? -29.375 0.193   -40.925 1.00 78.44 134 A 1 
ATOM 1042 C CD2 . LEU A 1 134 ? -30.410 2.428   -40.986 1.00 79.05 134 A 1 
ATOM 1043 N N   . LEU A 1 135 ? -29.295 4.795   -43.711 1.00 90.84 135 A 1 
ATOM 1044 C CA  . LEU A 1 135 ? -29.974 6.094   -43.672 1.00 90.37 135 A 1 
ATOM 1045 C C   . LEU A 1 135 ? -30.517 6.509   -45.047 1.00 90.53 135 A 1 
ATOM 1046 O O   . LEU A 1 135 ? -31.621 7.045   -45.132 1.00 87.82 135 A 1 
ATOM 1047 C CB  . LEU A 1 135 ? -29.004 7.162   -43.135 1.00 89.81 135 A 1 
ATOM 1048 C CG  . LEU A 1 135 ? -28.563 6.979   -41.675 1.00 88.18 135 A 1 
ATOM 1049 C CD1 . LEU A 1 135 ? -27.494 8.015   -41.332 1.00 79.22 135 A 1 
ATOM 1050 C CD2 . LEU A 1 135 ? -29.716 7.153   -40.693 1.00 80.32 135 A 1 
ATOM 1051 N N   . ASP A 1 136 ? -29.771 6.246   -46.124 1.00 90.59 136 A 1 
ATOM 1052 C CA  . ASP A 1 136 ? -30.158 6.602   -47.497 1.00 89.91 136 A 1 
ATOM 1053 C C   . ASP A 1 136 ? -31.308 5.729   -48.022 1.00 89.93 136 A 1 
ATOM 1054 O O   . ASP A 1 136 ? -32.270 6.237   -48.599 1.00 86.81 136 A 1 
ATOM 1055 C CB  . ASP A 1 136 ? -28.920 6.500   -48.399 1.00 87.95 136 A 1 
ATOM 1056 C CG  . ASP A 1 136 ? -29.079 7.180   -49.764 1.00 84.34 136 A 1 
ATOM 1057 O OD1 . ASP A 1 136 ? -29.582 8.317   -49.818 1.00 76.81 136 A 1 
ATOM 1058 O OD2 . ASP A 1 136 ? -28.571 6.625   -50.765 1.00 76.67 136 A 1 
ATOM 1059 N N   . VAL A 1 137 ? -31.250 4.416   -47.779 1.00 88.97 137 A 1 
ATOM 1060 C CA  . VAL A 1 137 ? -32.303 3.467   -48.182 1.00 87.87 137 A 1 
ATOM 1061 C C   . VAL A 1 137 ? -33.585 3.699   -47.378 1.00 87.51 137 A 1 
ATOM 1062 O O   . VAL A 1 137 ? -34.674 3.695   -47.955 1.00 82.32 137 A 1 
ATOM 1063 C CB  . VAL A 1 137 ? -31.802 2.010   -48.068 1.00 86.99 137 A 1 
ATOM 1064 C CG1 . VAL A 1 137 ? -32.914 0.982   -48.312 1.00 79.07 137 A 1 
ATOM 1065 C CG2 . VAL A 1 137 ? -30.703 1.735   -49.101 1.00 78.82 137 A 1 
ATOM 1066 N N   . GLY A 1 138 ? -33.470 3.911   -46.053 1.00 86.94 138 A 1 
ATOM 1067 C CA  . GLY A 1 138 ? -34.598 4.271   -45.185 1.00 86.05 138 A 1 
ATOM 1068 C C   . GLY A 1 138 ? -35.818 3.341   -45.284 1.00 87.59 138 A 1 
ATOM 1069 O O   . GLY A 1 138 ? -36.954 3.819   -45.301 1.00 82.26 138 A 1 
ATOM 1070 N N   . LYS A 1 139 ? -35.610 2.036   -45.414 1.00 86.08 139 A 1 
ATOM 1071 C CA  . LYS A 1 139 ? -36.668 1.008   -45.493 1.00 85.68 139 A 1 
ATOM 1072 C C   . LYS A 1 139 ? -36.564 0.058   -44.300 1.00 85.74 139 A 1 
ATOM 1073 O O   . LYS A 1 139 ? -35.448 -0.288  -43.910 1.00 79.92 139 A 1 
ATOM 1074 C CB  . LYS A 1 139 ? -36.575 0.234   -46.821 1.00 82.04 139 A 1 
ATOM 1075 C CG  . LYS A 1 139 ? -36.960 1.078   -48.040 1.00 79.48 139 A 1 
ATOM 1076 C CD  . LYS A 1 139 ? -36.757 0.262   -49.328 1.00 76.40 139 A 1 
ATOM 1077 C CE  . LYS A 1 139 ? -36.945 1.143   -50.564 1.00 71.52 139 A 1 
ATOM 1078 N NZ  . LYS A 1 139 ? -36.428 0.467   -51.783 1.00 62.88 139 A 1 
ATOM 1079 N N   . PRO A 1 140 ? -37.689 -0.409  -43.745 1.00 88.35 140 A 1 
ATOM 1080 C CA  . PRO A 1 140 ? -39.082 -0.080  -44.102 1.00 88.16 140 A 1 
ATOM 1081 C C   . PRO A 1 140 ? -39.493 1.345   -43.668 1.00 89.09 140 A 1 
ATOM 1082 O O   . PRO A 1 140 ? -38.790 1.996   -42.902 1.00 85.89 140 A 1 
ATOM 1083 C CB  . PRO A 1 140 ? -39.914 -1.165  -43.409 1.00 85.46 140 A 1 
ATOM 1084 C CG  . PRO A 1 140 ? -39.092 -1.483  -42.157 1.00 81.88 140 A 1 
ATOM 1085 C CD  . PRO A 1 140 ? -37.655 -1.349  -42.651 1.00 85.46 140 A 1 
ATOM 1086 N N   . GLU A 1 141 ? -40.638 1.843   -44.121 1.00 88.55 141 A 1 
ATOM 1087 C CA  . GLU A 1 141 ? -41.129 3.207   -43.833 1.00 88.68 141 A 1 
ATOM 1088 C C   . GLU A 1 141 ? -41.198 3.556   -42.323 1.00 89.26 141 A 1 
ATOM 1089 O O   . GLU A 1 141 ? -40.862 4.687   -41.953 1.00 86.60 141 A 1 
ATOM 1090 C CB  . GLU A 1 141 ? -42.502 3.383   -44.517 1.00 86.36 141 A 1 
ATOM 1091 C CG  . GLU A 1 141 ? -43.083 4.803   -44.420 1.00 75.87 141 A 1 
ATOM 1092 C CD  . GLU A 1 141 ? -42.245 5.878   -45.134 1.00 71.16 141 A 1 
ATOM 1093 O OE1 . GLU A 1 141 ? -42.434 7.061   -44.770 1.00 63.20 141 A 1 
ATOM 1094 O OE2 . GLU A 1 141 ? -41.452 5.516   -46.033 1.00 62.60 141 A 1 
ATOM 1095 N N   . PRO A 1 142 ? -41.552 2.627   -41.412 1.00 90.66 142 A 1 
ATOM 1096 C CA  . PRO A 1 142 ? -41.466 2.887   -39.972 1.00 90.29 142 A 1 
ATOM 1097 C C   . PRO A 1 142 ? -40.042 3.179   -39.476 1.00 91.30 142 A 1 
ATOM 1098 O O   . PRO A 1 142 ? -39.873 4.021   -38.597 1.00 89.81 142 A 1 
ATOM 1099 C CB  . PRO A 1 142 ? -42.054 1.650   -39.295 1.00 88.46 142 A 1 
ATOM 1100 C CG  . PRO A 1 142 ? -42.991 1.073   -40.346 1.00 84.15 142 A 1 
ATOM 1101 C CD  . PRO A 1 142 ? -42.244 1.362   -41.638 1.00 87.25 142 A 1 
ATOM 1102 N N   . LEU A 1 143 ? -39.007 2.541   -40.047 1.00 89.56 143 A 1 
ATOM 1103 C CA  . LEU A 1 143 ? -37.607 2.829   -39.712 1.00 89.92 143 A 1 
ATOM 1104 C C   . LEU A 1 143 ? -37.244 4.259   -40.117 1.00 90.38 143 A 1 
ATOM 1105 O O   . LEU A 1 143 ? -36.662 4.992   -39.324 1.00 88.69 143 A 1 
ATOM 1106 C CB  . LEU A 1 143 ? -36.682 1.798   -40.384 1.00 88.84 143 A 1 
ATOM 1107 C CG  . LEU A 1 143 ? -35.178 2.031   -40.134 1.00 87.29 143 A 1 
ATOM 1108 C CD1 . LEU A 1 143 ? -34.806 1.942   -38.657 1.00 77.75 143 A 1 
ATOM 1109 C CD2 . LEU A 1 143 ? -34.356 0.993   -40.888 1.00 78.31 143 A 1 
ATOM 1110 N N   . LYS A 1 144 ? -37.655 4.692   -41.303 1.00 90.00 144 A 1 
ATOM 1111 C CA  . LYS A 1 144 ? -37.446 6.066   -41.774 1.00 89.75 144 A 1 
ATOM 1112 C C   . LYS A 1 144 ? -38.074 7.098   -40.837 1.00 90.25 144 A 1 
ATOM 1113 O O   . LYS A 1 144 ? -37.446 8.105   -40.523 1.00 88.25 144 A 1 
ATOM 1114 C CB  . LYS A 1 144 ? -38.005 6.192   -43.187 1.00 88.01 144 A 1 
ATOM 1115 C CG  . LYS A 1 144 ? -37.613 7.523   -43.825 1.00 83.84 144 A 1 
ATOM 1116 C CD  . LYS A 1 144 ? -38.109 7.546   -45.264 1.00 79.70 144 A 1 
ATOM 1117 C CE  . LYS A 1 144 ? -37.653 8.827   -45.951 1.00 71.63 144 A 1 
ATOM 1118 N NZ  . LYS A 1 144 ? -37.992 8.770   -47.386 1.00 64.19 144 A 1 
ATOM 1119 N N   . LYS A 1 145 ? -39.293 6.835   -40.359 1.00 89.92 145 A 1 
ATOM 1120 C CA  . LYS A 1 145 ? -39.969 7.693   -39.372 1.00 89.57 145 A 1 
ATOM 1121 C C   . LYS A 1 145 ? -39.231 7.730   -38.039 1.00 90.29 145 A 1 
ATOM 1122 O O   . LYS A 1 145 ? -39.131 8.801   -37.443 1.00 88.29 145 A 1 
ATOM 1123 C CB  . LYS A 1 145 ? -41.411 7.229   -39.157 1.00 88.83 145 A 1 
ATOM 1124 C CG  . LYS A 1 145 ? -42.280 7.521   -40.381 1.00 82.22 145 A 1 
ATOM 1125 C CD  . LYS A 1 145 ? -43.695 6.990   -40.154 1.00 78.90 145 A 1 
ATOM 1126 C CE  . LYS A 1 145 ? -44.515 7.235   -41.414 1.00 70.95 145 A 1 
ATOM 1127 N NZ  . LYS A 1 145 ? -45.874 6.668   -41.298 1.00 61.04 145 A 1 
ATOM 1128 N N   . LEU A 1 146 ? -38.710 6.587   -37.577 1.00 89.95 146 A 1 
ATOM 1129 C CA  . LEU A 1 146 ? -37.900 6.529   -36.364 1.00 89.76 146 A 1 
ATOM 1130 C C   . LEU A 1 146 ? -36.634 7.374   -36.529 1.00 90.36 146 A 1 
ATOM 1131 O O   . LEU A 1 146 ? -36.401 8.256   -35.710 1.00 88.96 146 A 1 
ATOM 1132 C CB  . LEU A 1 146 ? -37.572 5.065   -36.013 1.00 89.45 146 A 1 
ATOM 1133 C CG  . LEU A 1 146 ? -36.742 4.931   -34.718 1.00 87.44 146 A 1 
ATOM 1134 C CD1 . LEU A 1 146 ? -37.543 5.360   -33.486 1.00 77.73 146 A 1 
ATOM 1135 C CD2 . LEU A 1 146 ? -36.295 3.488   -34.521 1.00 78.67 146 A 1 
ATOM 1136 N N   . LEU A 1 147 ? -35.868 7.176   -37.597 1.00 90.86 147 A 1 
ATOM 1137 C CA  . LEU A 1 147 ? -34.645 7.936   -37.875 1.00 90.13 147 A 1 
ATOM 1138 C C   . LEU A 1 147 ? -34.923 9.447   -37.949 1.00 90.75 147 A 1 
ATOM 1139 O O   . LEU A 1 147 ? -34.228 10.229  -37.302 1.00 89.18 147 A 1 
ATOM 1140 C CB  . LEU A 1 147 ? -34.016 7.413   -39.177 1.00 89.66 147 A 1 
ATOM 1141 C CG  . LEU A 1 147 ? -33.507 5.961   -39.101 1.00 87.67 147 A 1 
ATOM 1142 C CD1 . LEU A 1 147 ? -33.163 5.463   -40.502 1.00 80.63 147 A 1 
ATOM 1143 C CD2 . LEU A 1 147 ? -32.275 5.824   -38.207 1.00 81.93 147 A 1 
ATOM 1144 N N   . ALA A 1 148 ? -36.003 9.854   -38.634 1.00 90.28 148 A 1 
ATOM 1145 C CA  . ALA A 1 148 ? -36.426 11.252  -38.710 1.00 89.91 148 A 1 
ATOM 1146 C C   . ALA A 1 148 ? -36.831 11.839  -37.344 1.00 90.25 148 A 1 
ATOM 1147 O O   . ALA A 1 148 ? -36.616 13.017  -37.105 1.00 87.92 148 A 1 
ATOM 1148 C CB  . ALA A 1 148 ? -37.575 11.355  -39.718 1.00 88.93 148 A 1 
ATOM 1149 N N   . SER A 1 149 ? -37.389 11.034  -36.428 1.00 90.62 149 A 1 
ATOM 1150 C CA  . SER A 1 149 ? -37.735 11.502  -35.071 1.00 90.03 149 A 1 
ATOM 1151 C C   . SER A 1 149 ? -36.523 11.825  -34.191 1.00 90.17 149 A 1 
ATOM 1152 O O   . SER A 1 149 ? -36.666 12.514  -33.184 1.00 87.19 149 A 1 
ATOM 1153 C CB  . SER A 1 149 ? -38.664 10.509  -34.368 1.00 89.38 149 A 1 
ATOM 1154 O OG  . SER A 1 149 ? -38.013 9.341   -33.915 1.00 80.54 149 A 1 
ATOM 1155 N N   . PHE A 1 150 ? -35.345 11.340  -34.573 1.00 88.68 150 A 1 
ATOM 1156 C CA  . PHE A 1 150 ? -34.058 11.645  -33.947 1.00 88.10 150 A 1 
ATOM 1157 C C   . PHE A 1 150 ? -33.220 12.641  -34.774 1.00 88.84 150 A 1 
ATOM 1158 O O   . PHE A 1 150 ? -32.031 12.772  -34.518 1.00 85.35 150 A 1 
ATOM 1159 C CB  . PHE A 1 150 ? -33.309 10.332  -33.667 1.00 88.76 150 A 1 
ATOM 1160 C CG  . PHE A 1 150 ? -33.840 9.543   -32.484 1.00 88.61 150 A 1 
ATOM 1161 C CD1 . PHE A 1 150 ? -33.279 9.728   -31.206 1.00 81.53 150 A 1 
ATOM 1162 C CD2 . PHE A 1 150 ? -34.891 8.629   -32.647 1.00 82.64 150 A 1 
ATOM 1163 C CE1 . PHE A 1 150 ? -33.763 8.999   -30.106 1.00 80.86 150 A 1 
ATOM 1164 C CE2 . PHE A 1 150 ? -35.383 7.903   -31.546 1.00 82.08 150 A 1 
ATOM 1165 C CZ  . PHE A 1 150 ? -34.819 8.088   -30.277 1.00 86.31 150 A 1 
ATOM 1166 N N   . ASP A 1 151 ? -33.819 13.298  -35.781 1.00 89.00 151 A 1 
ATOM 1167 C CA  . ASP A 1 151 ? -33.120 14.179  -36.731 1.00 88.67 151 A 1 
ATOM 1168 C C   . ASP A 1 151 ? -31.898 13.525  -37.409 1.00 89.21 151 A 1 
ATOM 1169 O O   . ASP A 1 151 ? -30.909 14.177  -37.760 1.00 86.17 151 A 1 
ATOM 1170 C CB  . ASP A 1 151 ? -32.838 15.555  -36.092 1.00 86.99 151 A 1 
ATOM 1171 C CG  . ASP A 1 151 ? -34.118 16.320  -35.727 1.00 81.59 151 A 1 
ATOM 1172 O OD1 . ASP A 1 151 ? -35.035 16.361  -36.582 1.00 74.60 151 A 1 
ATOM 1173 O OD2 . ASP A 1 151 ? -34.166 16.893  -34.619 1.00 74.39 151 A 1 
ATOM 1174 N N   . LEU A 1 152 ? -31.952 12.200  -37.610 1.00 88.12 152 A 1 
ATOM 1175 C CA  . LEU A 1 152 ? -30.905 11.428  -38.273 1.00 88.60 152 A 1 
ATOM 1176 C C   . LEU A 1 152 ? -31.121 11.396  -39.786 1.00 88.93 152 A 1 
ATOM 1177 O O   . LEU A 1 152 ? -31.978 10.670  -40.301 1.00 85.16 152 A 1 
ATOM 1178 C CB  . LEU A 1 152 ? -30.837 10.006  -37.694 1.00 86.82 152 A 1 
ATOM 1179 C CG  . LEU A 1 152 ? -30.081 9.916   -36.363 1.00 83.49 152 A 1 
ATOM 1180 C CD1 . LEU A 1 152 ? -30.270 8.519   -35.772 1.00 75.82 152 A 1 
ATOM 1181 C CD2 . LEU A 1 152 ? -28.577 10.139  -36.568 1.00 77.68 152 A 1 
ATOM 1182 N N   . ASP A 1 153 ? -30.270 12.122  -40.490 1.00 88.26 153 A 1 
ATOM 1183 C CA  . ASP A 1 153 ? -30.186 12.099  -41.946 1.00 88.01 153 A 1 
ATOM 1184 C C   . ASP A 1 153 ? -28.764 11.771  -42.431 1.00 89.12 153 A 1 
ATOM 1185 O O   . ASP A 1 153 ? -27.769 11.861  -41.711 1.00 86.52 153 A 1 
ATOM 1186 C CB  . ASP A 1 153 ? -30.769 13.406  -42.531 1.00 84.17 153 A 1 
ATOM 1187 C CG  . ASP A 1 153 ? -29.789 14.578  -42.583 1.00 79.10 153 A 1 
ATOM 1188 O OD1 . ASP A 1 153 ? -28.874 14.654  -41.747 1.00 69.48 153 A 1 
ATOM 1189 O OD2 . ASP A 1 153 ? -29.886 15.361  -43.552 1.00 71.16 153 A 1 
ATOM 1190 N N   . ARG A 1 154 ? -28.665 11.361  -43.698 1.00 88.72 154 A 1 
ATOM 1191 C CA  . ARG A 1 154 ? -27.372 11.015  -44.303 1.00 89.37 154 A 1 
ATOM 1192 C C   . ARG A 1 154 ? -26.407 12.206  -44.320 1.00 90.02 154 A 1 
ATOM 1193 O O   . ARG A 1 154 ? -25.203 12.009  -44.208 1.00 88.03 154 A 1 
ATOM 1194 C CB  . ARG A 1 154 ? -27.623 10.462  -45.719 1.00 87.57 154 A 1 
ATOM 1195 C CG  . ARG A 1 154 ? -26.333 10.013  -46.417 1.00 83.86 154 A 1 
ATOM 1196 C CD  . ARG A 1 154 ? -26.624 9.549   -47.847 1.00 82.43 154 A 1 
ATOM 1197 N NE  . ARG A 1 154 ? -25.376 9.286   -48.586 1.00 78.15 154 A 1 
ATOM 1198 C CZ  . ARG A 1 154 ? -24.571 10.178  -49.138 1.00 75.51 154 A 1 
ATOM 1199 N NH1 . ARG A 1 154 ? -24.819 11.459  -49.117 1.00 66.24 154 A 1 
ATOM 1200 N NH2 . ARG A 1 154 ? -23.489 9.781   -49.728 1.00 68.12 154 A 1 
ATOM 1201 N N   . ALA A 1 155 ? -26.900 13.433  -44.509 1.00 90.83 155 A 1 
ATOM 1202 C CA  . ALA A 1 155 ? -26.063 14.615  -44.697 1.00 90.81 155 A 1 
ATOM 1203 C C   . ALA A 1 155 ? -25.378 15.038  -43.390 1.00 91.11 155 A 1 
ATOM 1204 O O   . ALA A 1 155 ? -24.166 15.265  -43.393 1.00 89.23 155 A 1 
ATOM 1205 C CB  . ALA A 1 155 ? -26.915 15.740  -45.294 1.00 89.81 155 A 1 
ATOM 1206 N N   . SER A 1 156 ? -26.127 15.068  -42.275 1.00 91.24 156 A 1 
ATOM 1207 C CA  . SER A 1 156 ? -25.597 15.365  -40.938 1.00 90.20 156 A 1 
ATOM 1208 C C   . SER A 1 156 ? -24.570 14.324  -40.494 1.00 90.77 156 A 1 
ATOM 1209 O O   . SER A 1 156 ? -23.461 14.686  -40.091 1.00 88.71 156 A 1 
ATOM 1210 C CB  . SER A 1 156 ? -26.736 15.476  -39.914 1.00 88.79 156 A 1 
ATOM 1211 O OG  . SER A 1 156 ? -27.520 14.307  -39.890 1.00 78.16 156 A 1 
ATOM 1212 N N   . VAL A 1 157 ? -24.871 13.034  -40.677 1.00 91.16 157 A 1 
ATOM 1213 C CA  . VAL A 1 157 ? -23.935 11.946  -40.348 1.00 91.13 157 A 1 
ATOM 1214 C C   . VAL A 1 157 ? -22.665 12.022  -41.200 1.00 91.36 157 A 1 
ATOM 1215 O O   . VAL A 1 157 ? -21.567 11.879  -40.671 1.00 89.69 157 A 1 
ATOM 1216 C CB  . VAL A 1 157 ? -24.619 10.575  -40.480 1.00 90.55 157 A 1 
ATOM 1217 C CG1 . VAL A 1 157 ? -23.643 9.411   -40.281 1.00 83.62 157 A 1 
ATOM 1218 C CG2 . VAL A 1 157 ? -25.715 10.426  -39.419 1.00 83.25 157 A 1 
ATOM 1219 N N   . LEU A 1 158 ? -22.777 12.295  -42.497 1.00 90.70 158 A 1 
ATOM 1220 C CA  . LEU A 1 158 ? -21.613 12.439  -43.377 1.00 90.22 158 A 1 
ATOM 1221 C C   . LEU A 1 158 ? -20.742 13.651  -43.003 1.00 90.03 158 A 1 
ATOM 1222 O O   . LEU A 1 158 ? -19.523 13.592  -43.158 1.00 88.73 158 A 1 
ATOM 1223 C CB  . LEU A 1 158 ? -22.103 12.527  -44.835 1.00 89.61 158 A 1 
ATOM 1224 C CG  . LEU A 1 158 ? -20.977 12.611  -45.882 1.00 86.39 158 A 1 
ATOM 1225 C CD1 . LEU A 1 158 ? -20.112 11.353  -45.912 1.00 77.50 158 A 1 
ATOM 1226 C CD2 . LEU A 1 158 ? -21.578 12.811  -47.272 1.00 77.51 158 A 1 
ATOM 1227 N N   . HIS A 1 159 ? -21.343 14.743  -42.519 1.00 91.77 159 A 1 
ATOM 1228 C CA  . HIS A 1 159 ? -20.603 15.908  -42.023 1.00 90.93 159 A 1 
ATOM 1229 C C   . HIS A 1 159 ? -19.753 15.543  -40.806 1.00 89.99 159 A 1 
ATOM 1230 O O   . HIS A 1 159 ? -18.535 15.718  -40.841 1.00 88.18 159 A 1 
ATOM 1231 C CB  . HIS A 1 159 ? -21.581 17.044  -41.706 1.00 90.57 159 A 1 
ATOM 1232 C CG  . HIS A 1 159 ? -20.883 18.307  -41.255 1.00 86.42 159 A 1 
ATOM 1233 N ND1 . HIS A 1 159 ? -20.436 18.596  -39.986 1.00 74.13 159 A 1 
ATOM 1234 C CD2 . HIS A 1 159 ? -20.552 19.373  -42.052 1.00 75.37 159 A 1 
ATOM 1235 C CE1 . HIS A 1 159 ? -19.844 19.804  -40.017 1.00 74.31 159 A 1 
ATOM 1236 N NE2 . HIS A 1 159 ? -19.895 20.316  -41.254 1.00 76.89 159 A 1 
ATOM 1237 N N   . VAL A 1 160 ? -20.372 14.954  -39.782 1.00 90.53 160 A 1 
ATOM 1238 C CA  . VAL A 1 160 ? -19.664 14.529  -38.559 1.00 89.14 160 A 1 
ATOM 1239 C C   . VAL A 1 160 ? -18.636 13.434  -38.861 1.00 88.44 160 A 1 
ATOM 1240 O O   . VAL A 1 160 ? -17.517 13.476  -38.348 1.00 86.54 160 A 1 
ATOM 1241 C CB  . VAL A 1 160 ? -20.669 14.081  -37.485 1.00 88.83 160 A 1 
ATOM 1242 C CG1 . VAL A 1 160 ? -19.980 13.537  -36.230 1.00 80.58 160 A 1 
ATOM 1243 C CG2 . VAL A 1 160 ? -21.530 15.274  -37.050 1.00 80.05 160 A 1 
ATOM 1244 N N   . LEU A 1 161 ? -18.951 12.505  -39.764 1.00 88.77 161 A 1 
ATOM 1245 C CA  . LEU A 1 161 ? -18.003 11.478  -40.200 1.00 87.77 161 A 1 
ATOM 1246 C C   . LEU A 1 161 ? -16.731 12.092  -40.807 1.00 87.44 161 A 1 
ATOM 1247 O O   . LEU A 1 161 ? -15.633 11.607  -40.544 1.00 86.00 161 A 1 
ATOM 1248 C CB  . LEU A 1 161 ? -18.704 10.545  -41.203 1.00 87.64 161 A 1 
ATOM 1249 C CG  . LEU A 1 161 ? -17.795 9.435   -41.757 1.00 86.45 161 A 1 
ATOM 1250 C CD1 . LEU A 1 161 ? -17.357 8.453   -40.671 1.00 78.79 161 A 1 
ATOM 1251 C CD2 . LEU A 1 161 ? -18.529 8.668   -42.852 1.00 78.63 161 A 1 
ATOM 1252 N N   . ARG A 1 162 ? -16.850 13.169  -41.598 1.00 87.98 162 A 1 
ATOM 1253 C CA  . ARG A 1 162 ? -15.687 13.874  -42.160 1.00 86.06 162 A 1 
ATOM 1254 C C   . ARG A 1 162 ? -14.842 14.554  -41.086 1.00 84.27 162 A 1 
ATOM 1255 O O   . ARG A 1 162 ? -13.628 14.595  -41.243 1.00 80.71 162 A 1 
ATOM 1256 C CB  . ARG A 1 162 ? -16.134 14.904  -43.200 1.00 86.02 162 A 1 
ATOM 1257 C CG  . ARG A 1 162 ? -16.531 14.249  -44.526 1.00 79.48 162 A 1 
ATOM 1258 C CD  . ARG A 1 162 ? -17.132 15.319  -45.435 1.00 78.44 162 A 1 
ATOM 1259 N NE  . ARG A 1 162 ? -17.517 14.762  -46.746 1.00 71.84 162 A 1 
ATOM 1260 C CZ  . ARG A 1 162 ? -18.095 15.428  -47.727 1.00 64.48 162 A 1 
ATOM 1261 N NH1 . ARG A 1 162 ? -18.385 16.698  -47.621 1.00 58.79 162 A 1 
ATOM 1262 N NH2 . ARG A 1 162 ? -18.396 14.823  -48.842 1.00 58.17 162 A 1 
ATOM 1263 N N   . GLU A 1 163 ? -15.455 15.049  -40.014 1.00 83.77 163 A 1 
ATOM 1264 C CA  . GLU A 1 163 ? -14.730 15.608  -38.866 1.00 81.16 163 A 1 
ATOM 1265 C C   . GLU A 1 163 ? -13.967 14.519  -38.095 1.00 79.73 163 A 1 
ATOM 1266 O O   . GLU A 1 163 ? -12.799 14.703  -37.771 1.00 76.53 163 A 1 
ATOM 1267 C CB  . GLU A 1 163 ? -15.694 16.331  -37.915 1.00 80.32 163 A 1 
ATOM 1268 C CG  . GLU A 1 163 ? -16.318 17.582  -38.548 1.00 74.34 163 A 1 
ATOM 1269 C CD  . GLU A 1 163 ? -17.302 18.294  -37.604 1.00 72.74 163 A 1 
ATOM 1270 O OE1 . GLU A 1 163 ? -17.692 19.421  -37.962 1.00 66.32 163 A 1 
ATOM 1271 O OE2 . GLU A 1 163 ? -17.669 17.712  -36.557 1.00 66.62 163 A 1 
ATOM 1272 N N   . VAL A 1 164 ? -14.605 13.363  -37.856 1.00 80.15 164 A 1 
ATOM 1273 C CA  . VAL A 1 164 ? -14.004 12.226  -37.127 1.00 78.07 164 A 1 
ATOM 1274 C C   . VAL A 1 164 ? -12.891 11.559  -37.936 1.00 77.18 164 A 1 
ATOM 1275 O O   . VAL A 1 164 ? -11.829 11.245  -37.405 1.00 74.59 164 A 1 
ATOM 1276 C CB  . VAL A 1 164 ? -15.086 11.195  -36.746 1.00 77.99 164 A 1 
ATOM 1277 C CG1 . VAL A 1 164 ? -14.503 9.948   -36.061 1.00 72.79 164 A 1 
ATOM 1278 C CG2 . VAL A 1 164 ? -16.107 11.795  -35.776 1.00 73.53 164 A 1 
ATOM 1279 N N   . ARG A 1 165 ? -13.131 11.322  -39.217 1.00 78.44 165 A 1 
ATOM 1280 C CA  . ARG A 1 165 ? -12.236 10.565  -40.099 1.00 76.97 165 A 1 
ATOM 1281 C C   . ARG A 1 165 ? -11.177 11.446  -40.776 1.00 74.48 165 A 1 
ATOM 1282 O O   . ARG A 1 165 ? -10.119 10.954  -41.173 1.00 69.48 165 A 1 
ATOM 1283 C CB  . ARG A 1 165 ? -13.149 9.819   -41.092 1.00 76.98 165 A 1 
ATOM 1284 C CG  . ARG A 1 165 ? -12.384 8.943   -42.065 1.00 75.06 165 A 1 
ATOM 1285 C CD  . ARG A 1 165 ? -13.353 8.132   -42.927 1.00 75.93 165 A 1 
ATOM 1286 N NE  . ARG A 1 165 ? -12.661 7.751   -44.145 1.00 73.56 165 A 1 
ATOM 1287 C CZ  . ARG A 1 165 ? -13.098 7.074   -45.169 1.00 74.37 165 A 1 
ATOM 1288 N NH1 . ARG A 1 165 ? -14.241 6.460   -45.219 1.00 69.27 165 A 1 
ATOM 1289 N NH2 . ARG A 1 165 ? -12.356 7.042   -46.219 1.00 68.10 165 A 1 
ATOM 1290 N N   . GLY A 1 166 ? -11.444 12.728  -40.936 1.00 73.84 166 A 1 
ATOM 1291 C CA  . GLY A 1 166 ? -10.586 13.649  -41.676 1.00 72.00 166 A 1 
ATOM 1292 C C   . GLY A 1 166 ? -10.337 13.187  -43.122 1.00 73.83 166 A 1 
ATOM 1293 O O   . GLY A 1 166 ? -11.265 12.858  -43.864 1.00 69.35 166 A 1 
ATOM 1294 N N   . ALA A 1 167 ? -9.069  13.160  -43.526 1.00 72.54 167 A 1 
ATOM 1295 C CA  . ALA A 1 167 ? -8.637  12.729  -44.860 1.00 72.08 167 A 1 
ATOM 1296 C C   . ALA A 1 167 ? -8.258  11.233  -44.947 1.00 73.91 167 A 1 
ATOM 1297 O O   . ALA A 1 167 ? -7.764  10.788  -45.988 1.00 69.61 167 A 1 
ATOM 1298 C CB  . ALA A 1 167 ? -7.495  13.647  -45.316 1.00 68.35 167 A 1 
ATOM 1299 N N   . GLN A 1 168 ? -8.435  10.460  -43.875 1.00 74.10 168 A 1 
ATOM 1300 C CA  . GLN A 1 168 ? -8.044  9.047   -43.848 1.00 75.33 168 A 1 
ATOM 1301 C C   . GLN A 1 168 ? -8.971  8.192   -44.728 1.00 78.96 168 A 1 
ATOM 1302 O O   . GLN A 1 168 ? -10.190 8.352   -44.709 1.00 77.29 168 A 1 
ATOM 1303 C CB  . GLN A 1 168 ? -8.003  8.513   -42.406 1.00 71.28 168 A 1 
ATOM 1304 C CG  . GLN A 1 168 ? -6.866  9.139   -41.574 1.00 64.63 168 A 1 
ATOM 1305 C CD  . GLN A 1 168 ? -6.766  8.540   -40.172 1.00 62.14 168 A 1 
ATOM 1306 O OE1 . GLN A 1 168 ? -7.626  7.818   -39.715 1.00 57.11 168 A 1 
ATOM 1307 N NE2 . GLN A 1 168 ? -5.713  8.807   -39.432 1.00 53.03 168 A 1 
ATOM 1308 N N   . ARG A 1 169 ? -8.379  7.278   -45.505 1.00 77.60 169 A 1 
ATOM 1309 C CA  . ARG A 1 169 ? -9.100  6.292   -46.324 1.00 78.68 169 A 1 
ATOM 1310 C C   . ARG A 1 169 ? -9.111  4.928   -45.637 1.00 79.83 169 A 1 
ATOM 1311 O O   . ARG A 1 169 ? -8.138  4.573   -44.975 1.00 76.64 169 A 1 
ATOM 1312 C CB  . ARG A 1 169 ? -8.471  6.182   -47.720 1.00 77.13 169 A 1 
ATOM 1313 C CG  . ARG A 1 169 ? -8.745  7.416   -48.585 1.00 72.38 169 A 1 
ATOM 1314 C CD  . ARG A 1 169 ? -8.135  7.272   -49.991 1.00 71.13 169 A 1 
ATOM 1315 N NE  . ARG A 1 169 ? -8.687  6.106   -50.719 1.00 63.97 169 A 1 
ATOM 1316 C CZ  . ARG A 1 169 ? -8.065  5.308   -51.571 1.00 57.65 169 A 1 
ATOM 1317 N NH1 . ARG A 1 169 ? -6.892  5.577   -52.043 1.00 53.68 169 A 1 
ATOM 1318 N NH2 . ARG A 1 169 ? -8.618  4.185   -51.938 1.00 50.45 169 A 1 
ATOM 1319 N N   . VAL A 1 170 ? -10.178 4.157   -45.855 1.00 82.46 170 A 1 
ATOM 1320 C CA  . VAL A 1 170 ? -10.282 2.768   -45.387 1.00 83.57 170 A 1 
ATOM 1321 C C   . VAL A 1 170 ? -9.540  1.866   -46.368 1.00 84.92 170 A 1 
ATOM 1322 O O   . VAL A 1 170 ? -10.080 1.460   -47.396 1.00 82.16 170 A 1 
ATOM 1323 C CB  . VAL A 1 170 ? -11.748 2.333   -45.209 1.00 82.44 170 A 1 
ATOM 1324 C CG1 . VAL A 1 170 ? -11.818 0.925   -44.621 1.00 74.76 170 A 1 
ATOM 1325 C CG2 . VAL A 1 170 ? -12.513 3.270   -44.275 1.00 76.69 170 A 1 
ATOM 1326 N N   . THR A 1 171 ? -8.269  1.585   -46.061 1.00 83.85 171 A 1 
ATOM 1327 C CA  . THR A 1 171 ? -7.380  0.774   -46.910 1.00 82.17 171 A 1 
ATOM 1328 C C   . THR A 1 171 ? -7.049  -0.595  -46.313 1.00 82.32 171 A 1 
ATOM 1329 O O   . THR A 1 171 ? -6.360  -1.390  -46.947 1.00 78.74 171 A 1 
ATOM 1330 C CB  . THR A 1 171 ? -6.071  1.521   -47.217 1.00 79.99 171 A 1 
ATOM 1331 O OG1 . THR A 1 171 ? -5.424  1.894   -46.023 1.00 73.54 171 A 1 
ATOM 1332 C CG2 . THR A 1 171 ? -6.309  2.804   -48.017 1.00 71.86 171 A 1 
ATOM 1333 N N   . THR A 1 172 ? -7.518  -0.879  -45.095 1.00 80.12 172 A 1 
ATOM 1334 C CA  . THR A 1 172 ? -7.316  -2.141  -44.369 1.00 79.47 172 A 1 
ATOM 1335 C C   . THR A 1 172 ? -8.660  -2.721  -43.925 1.00 81.67 172 A 1 
ATOM 1336 O O   . THR A 1 172 ? -9.672  -2.023  -43.906 1.00 79.71 172 A 1 
ATOM 1337 C CB  . THR A 1 172 ? -6.384  -1.960  -43.155 1.00 75.83 172 A 1 
ATOM 1338 O OG1 . THR A 1 172 ? -6.937  -1.051  -42.229 1.00 69.68 172 A 1 
ATOM 1339 C CG2 . THR A 1 172 ? -5.004  -1.432  -43.546 1.00 69.39 172 A 1 
ATOM 1340 N N   . ASP A 1 173 ? -8.673  -4.003  -43.561 1.00 81.19 173 A 1 
ATOM 1341 C CA  . ASP A 1 173 ? -9.877  -4.680  -43.067 1.00 80.63 173 A 1 
ATOM 1342 C C   . ASP A 1 173 ? -10.227 -4.340  -41.604 1.00 80.61 173 A 1 
ATOM 1343 O O   . ASP A 1 173 ? -11.271 -4.774  -41.120 1.00 76.51 173 A 1 
ATOM 1344 C CB  . ASP A 1 173 ? -9.750  -6.195  -43.304 1.00 78.22 173 A 1 
ATOM 1345 C CG  . ASP A 1 173 ? -8.771  -6.891  -42.352 1.00 74.95 173 A 1 
ATOM 1346 O OD1 . ASP A 1 173 ? -7.761  -6.254  -41.977 1.00 68.47 173 A 1 
ATOM 1347 O OD2 . ASP A 1 173 ? -9.075  -8.056  -42.000 1.00 72.30 173 A 1 
ATOM 1348 N N   . ASN A 1 174 ? -9.394  -3.541  -40.912 1.00 78.20 174 A 1 
ATOM 1349 C CA  . ASN A 1 174 ? -9.612  -3.085  -39.538 1.00 76.08 174 A 1 
ATOM 1350 C C   . ASN A 1 174 ? -9.266  -1.585  -39.353 1.00 75.69 174 A 1 
ATOM 1351 O O   . ASN A 1 174 ? -8.325  -1.256  -38.623 1.00 71.12 174 A 1 
ATOM 1352 C CB  . ASN A 1 174 ? -8.830  -4.015  -38.593 1.00 72.73 174 A 1 
ATOM 1353 C CG  . ASN A 1 174 ? -9.221  -3.823  -37.141 1.00 68.43 174 A 1 
ATOM 1354 O OD1 . ASN A 1 174 ? -10.237 -3.237  -36.798 1.00 63.65 174 A 1 
ATOM 1355 N ND2 . ASN A 1 174 ? -8.439  -4.349  -36.228 1.00 63.83 174 A 1 
ATOM 1356 N N   . PRO A 1 175 ? -9.966  -0.658  -40.022 1.00 77.68 175 A 1 
ATOM 1357 C CA  . PRO A 1 175 ? -9.684  0.779   -39.938 1.00 75.65 175 A 1 
ATOM 1358 C C   . PRO A 1 175 ? -10.028 1.368   -38.564 1.00 75.19 175 A 1 
ATOM 1359 O O   . PRO A 1 175 ? -9.381  2.321   -38.121 1.00 71.48 175 A 1 
ATOM 1360 C CB  . PRO A 1 175 ? -10.532 1.411   -41.045 1.00 74.20 175 A 1 
ATOM 1361 C CG  . PRO A 1 175 ? -11.733 0.472   -41.147 1.00 72.85 175 A 1 
ATOM 1362 C CD  . PRO A 1 175 ? -11.113 -0.900  -40.872 1.00 77.74 175 A 1 
ATOM 1363 N N   . GLU A 1 176 ? -11.006 0.797   -37.854 1.00 76.89 176 A 1 
ATOM 1364 C CA  . GLU A 1 176 ? -11.505 1.303   -36.577 1.00 74.67 176 A 1 
ATOM 1365 C C   . GLU A 1 176 ? -10.451 1.217   -35.465 1.00 74.93 176 A 1 
ATOM 1366 O O   . GLU A 1 176 ? -10.446 2.030   -34.541 1.00 72.04 176 A 1 
ATOM 1367 C CB  . GLU A 1 176 ? -12.784 0.540   -36.175 1.00 72.15 176 A 1 
ATOM 1368 C CG  . GLU A 1 176 ? -13.956 0.648   -37.178 1.00 67.16 176 A 1 
ATOM 1369 C CD  . GLU A 1 176 ? -13.939 -0.370  -38.337 1.00 63.36 176 A 1 
ATOM 1370 O OE1 . GLU A 1 176 ? -14.923 -0.416  -39.109 1.00 58.22 176 A 1 
ATOM 1371 O OE2 . GLU A 1 176 ? -12.943 -1.123  -38.483 1.00 55.87 176 A 1 
ATOM 1372 N N   . ALA A 1 177 ? -9.506  0.287   -35.576 1.00 73.73 177 A 1 
ATOM 1373 C CA  . ALA A 1 177 ? -8.364  0.199   -34.661 1.00 71.18 177 A 1 
ATOM 1374 C C   . ALA A 1 177 ? -7.393  1.393   -34.775 1.00 71.69 177 A 1 
ATOM 1375 O O   . ALA A 1 177 ? -6.635  1.649   -33.834 1.00 68.44 177 A 1 
ATOM 1376 C CB  . ALA A 1 177 ? -7.640  -1.125  -34.922 1.00 67.90 177 A 1 
ATOM 1377 N N   . THR A 1 178 ? -7.410  2.094   -35.903 1.00 73.77 178 A 1 
ATOM 1378 C CA  . THR A 1 178 ? -6.501  3.209   -36.225 1.00 72.27 178 A 1 
ATOM 1379 C C   . THR A 1 178 ? -7.121  4.581   -35.931 1.00 73.65 178 A 1 
ATOM 1380 O O   . THR A 1 178 ? -6.387  5.554   -35.783 1.00 69.17 178 A 1 
ATOM 1381 C CB  . THR A 1 178 ? -6.059  3.123   -37.697 1.00 67.79 178 A 1 
ATOM 1382 O OG1 . THR A 1 178 ? -5.693  1.803   -38.032 1.00 60.92 178 A 1 
ATOM 1383 C CG2 . THR A 1 178 ? -4.840  3.986   -38.018 1.00 60.42 178 A 1 
ATOM 1384 N N   . TYR A 1 179 ? -8.456  4.689   -35.835 1.00 75.54 179 A 1 
ATOM 1385 C CA  . TYR A 1 179 ? -9.127  5.954   -35.510 1.00 75.55 179 A 1 
ATOM 1386 C C   . TYR A 1 179 ? -8.942  6.318   -34.035 1.00 77.61 179 A 1 
ATOM 1387 O O   . TYR A 1 179 ? -9.126  5.471   -33.163 1.00 74.16 179 A 1 
ATOM 1388 C CB  . TYR A 1 179 ? -10.618 5.887   -35.870 1.00 71.93 179 A 1 
ATOM 1389 C CG  . TYR A 1 179 ? -10.929 5.690   -37.344 1.00 70.85 179 A 1 
ATOM 1390 C CD1 . TYR A 1 179 ? -10.200 6.378   -38.333 1.00 67.05 179 A 1 
ATOM 1391 C CD2 . TYR A 1 179 ? -11.971 4.821   -37.731 1.00 64.96 179 A 1 
ATOM 1392 C CE1 . TYR A 1 179 ? -10.487 6.182   -39.699 1.00 61.29 179 A 1 
ATOM 1393 C CE2 . TYR A 1 179 ? -12.265 4.626   -39.097 1.00 62.03 179 A 1 
ATOM 1394 C CZ  . TYR A 1 179 ? -11.517 5.299   -40.083 1.00 62.76 179 A 1 
ATOM 1395 O OH  . TYR A 1 179 ? -11.777 5.090   -41.401 1.00 59.70 179 A 1 
ATOM 1396 N N   . GLN A 1 180 ? -8.612  7.575   -33.771 1.00 78.42 180 A 1 
ATOM 1397 C CA  . GLN A 1 180 ? -8.441  8.136   -32.427 1.00 79.77 180 A 1 
ATOM 1398 C C   . GLN A 1 180 ? -7.493  7.286   -31.550 1.00 83.33 180 A 1 
ATOM 1399 O O   . GLN A 1 180 ? -7.763  7.023   -30.379 1.00 81.07 180 A 1 
ATOM 1400 C CB  . GLN A 1 180 ? -9.813  8.391   -31.768 1.00 75.13 180 A 1 
ATOM 1401 C CG  . GLN A 1 180 ? -10.691 9.354   -32.574 1.00 69.74 180 A 1 
ATOM 1402 C CD  . GLN A 1 180 ? -12.029 9.610   -31.883 1.00 67.57 180 A 1 
ATOM 1403 O OE1 . GLN A 1 180 ? -12.816 8.727   -31.626 1.00 60.18 180 A 1 
ATOM 1404 N NE2 . GLN A 1 180 ? -12.354 10.841  -31.572 1.00 57.02 180 A 1 
ATOM 1405 N N   . ALA A 1 181 ? -6.386  6.812   -32.130 1.00 84.05 181 A 1 
ATOM 1406 C CA  . ALA A 1 181 ? -5.442  5.936   -31.444 1.00 86.04 181 A 1 
ATOM 1407 C C   . ALA A 1 181 ? -4.867  6.589   -30.178 1.00 88.25 181 A 1 
ATOM 1408 O O   . ALA A 1 181 ? -4.682  5.903   -29.172 1.00 86.96 181 A 1 
ATOM 1409 C CB  . ALA A 1 181 ? -4.339  5.535   -32.431 1.00 84.63 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? -4.635  7.906   -30.187 1.00 87.85 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? -4.165  8.651   -29.015 1.00 88.51 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? -5.191  8.652   -27.880 1.00 89.23 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? -4.814  8.430   -26.736 1.00 87.67 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? -3.826  10.099  -29.403 1.00 88.00 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? -2.454  10.272  -30.069 1.00 85.26 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? -2.315  11.701  -30.597 1.00 80.35 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? -1.309  10.038  -29.080 1.00 81.13 182 A 1 
ATOM 1418 N N   . GLU A 1 183 ? -6.480  8.862   -28.176 1.00 88.33 183 A 1 
ATOM 1419 C CA  . GLU A 1 183 ? -7.537  8.837   -27.152 1.00 87.73 183 A 1 
ATOM 1420 C C   . GLU A 1 183 ? -7.786  7.420   -26.617 1.00 88.95 183 A 1 
ATOM 1421 O O   . GLU A 1 183 ? -8.147  7.245   -25.458 1.00 87.22 183 A 1 
ATOM 1422 C CB  . GLU A 1 183 ? -8.847  9.411   -27.717 1.00 85.26 183 A 1 
ATOM 1423 C CG  . GLU A 1 183 ? -8.774  10.916  -28.036 1.00 78.21 183 A 1 
ATOM 1424 C CD  . GLU A 1 183 ? -10.092 11.501  -28.585 1.00 74.53 183 A 1 
ATOM 1425 O OE1 . GLU A 1 183 ? -10.151 12.737  -28.781 1.00 66.09 183 A 1 
ATOM 1426 O OE2 . GLU A 1 183 ? -11.048 10.738  -28.858 1.00 65.16 183 A 1 
ATOM 1427 N N   . LYS A 1 184 ? -7.577  6.397   -27.457 1.00 88.55 184 A 1 
ATOM 1428 C CA  . LYS A 1 184 ? -7.796  4.990   -27.094 1.00 88.55 184 A 1 
ATOM 1429 C C   . LYS A 1 184 ? -6.646  4.385   -26.288 1.00 90.50 184 A 1 
ATOM 1430 O O   . LYS A 1 184 ? -6.889  3.565   -25.409 1.00 89.28 184 A 1 
ATOM 1431 C CB  . LYS A 1 184 ? -8.064  4.206   -28.383 1.00 85.86 184 A 1 
ATOM 1432 C CG  . LYS A 1 184 ? -8.486  2.764   -28.111 1.00 77.19 184 A 1 
ATOM 1433 C CD  . LYS A 1 184 ? -8.866  2.092   -29.428 1.00 75.98 184 A 1 
ATOM 1434 C CE  . LYS A 1 184 ? -9.346  0.660   -29.181 1.00 66.67 184 A 1 
ATOM 1435 N NZ  . LYS A 1 184 ? -9.768  0.038   -30.457 1.00 61.10 184 A 1 
ATOM 1436 N N   . TYR A 1 185 ? -5.417  4.749   -26.610 1.00 89.98 185 A 1 
ATOM 1437 C CA  . TYR A 1 185 ? -4.204  4.178   -26.013 1.00 91.31 185 A 1 
ATOM 1438 C C   . TYR A 1 185 ? -3.387  5.190   -25.203 1.00 93.65 185 A 1 
ATOM 1439 O O   . TYR A 1 185 ? -2.277  4.877   -24.760 1.00 92.64 185 A 1 
ATOM 1440 C CB  . TYR A 1 185 ? -3.356  3.528   -27.113 1.00 89.99 185 A 1 
ATOM 1441 C CG  . TYR A 1 185 ? -4.072  2.488   -27.951 1.00 88.59 185 A 1 
ATOM 1442 C CD1 . TYR A 1 185 ? -4.584  1.324   -27.348 1.00 84.37 185 A 1 
ATOM 1443 C CD2 . TYR A 1 185 ? -4.225  2.679   -29.336 1.00 85.23 185 A 1 
ATOM 1444 C CE1 . TYR A 1 185 ? -5.251  0.360   -28.123 1.00 83.65 185 A 1 
ATOM 1445 C CE2 . TYR A 1 185 ? -4.888  1.715   -30.117 1.00 83.76 185 A 1 
ATOM 1446 C CZ  . TYR A 1 185 ? -5.405  0.555   -29.512 1.00 84.11 185 A 1 
ATOM 1447 O OH  . TYR A 1 185 ? -6.060  -0.371  -30.262 1.00 81.10 185 A 1 
ATOM 1448 N N   . GLY A 1 186 ? -3.901  6.406   -25.011 1.00 92.57 186 A 1 
ATOM 1449 C CA  . GLY A 1 186 ? -3.258  7.452   -24.233 1.00 93.07 186 A 1 
ATOM 1450 C C   . GLY A 1 186 ? -4.258  8.316   -23.478 1.00 93.86 186 A 1 
ATOM 1451 O O   . GLY A 1 186 ? -5.441  8.375   -23.801 1.00 92.17 186 A 1 
ATOM 1452 N N   . ILE A 1 187 ? -3.758  9.006   -22.473 1.00 94.38 187 A 1 
ATOM 1453 C CA  . ILE A 1 187 ? -4.524  9.889   -21.602 1.00 94.59 187 A 1 
ATOM 1454 C C   . ILE A 1 187 ? -4.026  11.319  -21.820 1.00 95.10 187 A 1 
ATOM 1455 O O   . ILE A 1 187 ? -2.851  11.603  -21.582 1.00 93.78 187 A 1 
ATOM 1456 C CB  . ILE A 1 187 ? -4.386  9.428   -20.134 1.00 93.48 187 A 1 
ATOM 1457 C CG1 . ILE A 1 187 ? -4.906  7.978   -19.945 1.00 88.42 187 A 1 
ATOM 1458 C CG2 . ILE A 1 187 ? -5.137  10.397  -19.221 1.00 88.39 187 A 1 
ATOM 1459 C CD1 . ILE A 1 187 ? -4.629  7.388   -18.554 1.00 79.39 187 A 1 
ATOM 1460 N N   . ASP A 1 188 ? -4.908  12.238  -22.237 1.00 94.20 188 A 1 
ATOM 1461 C CA  . ASP A 1 188 ? -4.585  13.667  -22.335 1.00 94.31 188 A 1 
ATOM 1462 C C   . ASP A 1 188 ? -4.510  14.288  -20.933 1.00 94.58 188 A 1 
ATOM 1463 O O   . ASP A 1 188 ? -5.524  14.546  -20.275 1.00 93.13 188 A 1 
ATOM 1464 C CB  . ASP A 1 188 ? -5.582  14.402  -23.248 1.00 93.11 188 A 1 
ATOM 1465 C CG  . ASP A 1 188 ? -5.220  15.882  -23.504 1.00 92.43 188 A 1 
ATOM 1466 O OD1 . ASP A 1 188 ? -4.429  16.476  -22.728 1.00 88.10 188 A 1 
ATOM 1467 O OD2 . ASP A 1 188 ? -5.765  16.466  -24.464 1.00 87.10 188 A 1 
ATOM 1468 N N   . LEU A 1 189 ? -3.285  14.541  -20.478 1.00 94.85 189 A 1 
ATOM 1469 C CA  . LEU A 1 189 ? -3.006  15.127  -19.174 1.00 94.80 189 A 1 
ATOM 1470 C C   . LEU A 1 189 ? -3.497  16.581  -19.086 1.00 94.89 189 A 1 
ATOM 1471 O O   . LEU A 1 189 ? -4.007  17.000  -18.051 1.00 93.58 189 A 1 
ATOM 1472 C CB  . LEU A 1 189 ? -1.499  15.020  -18.870 1.00 95.02 189 A 1 
ATOM 1473 C CG  . LEU A 1 189 ? -0.893  13.599  -18.827 1.00 94.47 189 A 1 
ATOM 1474 C CD1 . LEU A 1 189 ? 0.567   13.686  -18.357 1.00 89.43 189 A 1 
ATOM 1475 C CD2 . LEU A 1 189 ? -1.627  12.651  -17.879 1.00 89.76 189 A 1 
ATOM 1476 N N   . VAL A 1 190 ? -3.429  17.364  -20.163 1.00 95.13 190 A 1 
ATOM 1477 C CA  . VAL A 1 190 ? -3.916  18.756  -20.162 1.00 94.70 190 A 1 
ATOM 1478 C C   . VAL A 1 190 ? -5.445  18.798  -20.065 1.00 93.99 190 A 1 
ATOM 1479 O O   . VAL A 1 190 ? -6.005  19.621  -19.329 1.00 92.37 190 A 1 
ATOM 1480 C CB  . VAL A 1 190 ? -3.405  19.527  -21.395 1.00 94.15 190 A 1 
ATOM 1481 C CG1 . VAL A 1 190 ? -3.878  20.987  -21.394 1.00 89.44 190 A 1 
ATOM 1482 C CG2 . VAL A 1 190 ? -1.873  19.544  -21.439 1.00 88.86 190 A 1 
ATOM 1483 N N   . ALA A 1 191 ? -6.139  17.877  -20.736 1.00 93.80 191 A 1 
ATOM 1484 C CA  . ALA A 1 191 ? -7.587  17.726  -20.612 1.00 92.54 191 A 1 
ATOM 1485 C C   . ALA A 1 191 ? -8.004  17.258  -19.211 1.00 92.19 191 A 1 
ATOM 1486 O O   . ALA A 1 191 ? -9.007  17.750  -18.679 1.00 90.45 191 A 1 
ATOM 1487 C CB  . ALA A 1 191 ? -8.088  16.773  -21.695 1.00 91.44 191 A 1 
ATOM 1488 N N   . GLN A 1 192 ? -7.247  16.355  -18.577 1.00 94.33 192 A 1 
ATOM 1489 C CA  . GLN A 1 192 ? -7.486  15.961  -17.182 1.00 93.57 192 A 1 
ATOM 1490 C C   . GLN A 1 192 ? -7.278  17.127  -16.208 1.00 93.38 192 A 1 
ATOM 1491 O O   . GLN A 1 192 ? -8.141  17.365  -15.363 1.00 91.48 192 A 1 
ATOM 1492 C CB  . GLN A 1 192 ? -6.595  14.785  -16.776 1.00 92.80 192 A 1 
ATOM 1493 C CG  . GLN A 1 192 ? -7.053  13.441  -17.364 1.00 86.35 192 A 1 
ATOM 1494 C CD  . GLN A 1 192 ? -6.526  12.259  -16.554 1.00 83.45 192 A 1 
ATOM 1495 O OE1 . GLN A 1 192 ? -5.751  12.400  -15.629 1.00 73.75 192 A 1 
ATOM 1496 N NE2 . GLN A 1 192 ? -6.966  11.051  -16.811 1.00 70.85 192 A 1 
ATOM 1497 N N   . ALA A 1 193 ? -6.199  17.897  -16.372 1.00 93.41 193 A 1 
ATOM 1498 C CA  . ALA A 1 193 ? -5.952  19.106  -15.590 1.00 92.44 193 A 1 
ATOM 1499 C C   . ALA A 1 193 ? -7.108  20.111  -15.734 1.00 92.04 193 A 1 
ATOM 1500 O O   . ALA A 1 193 ? -7.578  20.675  -14.747 1.00 90.47 193 A 1 
ATOM 1501 C CB  . ALA A 1 193 ? -4.611  19.708  -16.036 1.00 92.28 193 A 1 
ATOM 1502 N N   . ARG A 1 194 ? -7.647  20.283  -16.951 1.00 92.24 194 A 1 
ATOM 1503 C CA  . ARG A 1 194 ? -8.804  21.161  -17.212 1.00 91.33 194 A 1 
ATOM 1504 C C   . ARG A 1 194 ? -10.077 20.709  -16.488 1.00 91.26 194 A 1 
ATOM 1505 O O   . ARG A 1 194 ? -10.869 21.554  -16.076 1.00 89.44 194 A 1 
ATOM 1506 C CB  . ARG A 1 194 ? -9.029  21.259  -18.724 1.00 90.14 194 A 1 
ATOM 1507 C CG  . ARG A 1 194 ? -10.062 22.335  -19.095 1.00 83.98 194 A 1 
ATOM 1508 C CD  . ARG A 1 194 ? -10.271 22.414  -20.615 1.00 83.32 194 A 1 
ATOM 1509 N NE  . ARG A 1 194 ? -9.039  22.841  -21.321 1.00 76.98 194 A 1 
ATOM 1510 C CZ  . ARG A 1 194 ? -8.677  22.520  -22.554 1.00 71.64 194 A 1 
ATOM 1511 N NH1 . ARG A 1 194 ? -9.424  21.790  -23.325 1.00 62.43 194 A 1 
ATOM 1512 N NH2 . ARG A 1 194 ? -7.530  22.923  -23.028 1.00 65.27 194 A 1 
ATOM 1513 N N   . LYS A 1 195 ? -10.266 19.401  -16.330 1.00 89.44 195 A 1 
ATOM 1514 C CA  . LYS A 1 195 ? -11.388 18.803  -15.585 1.00 88.72 195 A 1 
ATOM 1515 C C   . LYS A 1 195 ? -11.188 18.842  -14.068 1.00 89.07 195 A 1 
ATOM 1516 O O   . LYS A 1 195 ? -12.080 18.392  -13.356 1.00 86.24 195 A 1 
ATOM 1517 C CB  . LYS A 1 195 ? -11.630 17.365  -16.082 1.00 87.69 195 A 1 
ATOM 1518 C CG  . LYS A 1 195 ? -12.190 17.301  -17.515 1.00 83.20 195 A 1 
ATOM 1519 C CD  . LYS A 1 195 ? -12.244 15.849  -18.017 1.00 80.74 195 A 1 
ATOM 1520 C CE  . LYS A 1 195 ? -12.729 15.802  -19.472 1.00 74.57 195 A 1 
ATOM 1521 N NZ  . LYS A 1 195 ? -12.669 14.433  -20.054 1.00 66.67 195 A 1 
ATOM 1522 N N   . GLY A 1 196 ? -10.048 19.321  -13.577 1.00 88.93 196 A 1 
ATOM 1523 C CA  . GLY A 1 196 ? -9.710  19.357  -12.148 1.00 87.57 196 A 1 
ATOM 1524 C C   . GLY A 1 196 ? -9.503  17.978  -11.519 1.00 88.27 196 A 1 
ATOM 1525 O O   . GLY A 1 196 ? -9.572  17.848  -10.301 1.00 84.23 196 A 1 
ATOM 1526 N N   . LYS A 1 197 ? -9.280  16.947  -12.336 1.00 88.44 197 A 1 
ATOM 1527 C CA  . LYS A 1 197 ? -9.080  15.561  -11.873 1.00 88.36 197 A 1 
ATOM 1528 C C   . LYS A 1 197 ? -7.643  15.252  -11.447 1.00 90.47 197 A 1 
ATOM 1529 O O   . LYS A 1 197 ? -7.403  14.162  -10.946 1.00 87.15 197 A 1 
ATOM 1530 C CB  . LYS A 1 197 ? -9.526  14.567  -12.950 1.00 85.55 197 A 1 
ATOM 1531 C CG  . LYS A 1 197 ? -11.039 14.580  -13.179 1.00 80.16 197 A 1 
ATOM 1532 C CD  . LYS A 1 197 ? -11.429 13.372  -14.030 1.00 74.08 197 A 1 
ATOM 1533 C CE  . LYS A 1 197 ? -12.950 13.269  -14.142 1.00 66.71 197 A 1 
ATOM 1534 N NZ  . LYS A 1 197 ? -13.349 11.934  -14.641 1.00 57.11 197 A 1 
ATOM 1535 N N   . MET A 1 198 ? -6.714  16.179  -11.697 1.00 90.34 198 A 1 
ATOM 1536 C CA  . MET A 1 198 ? -5.315  16.005  -11.311 1.00 92.11 198 A 1 
ATOM 1537 C C   . MET A 1 198 ? -5.059  16.463  -9.887  1.00 92.95 198 A 1 
ATOM 1538 O O   . MET A 1 198 ? -5.593  17.495  -9.451  1.00 89.66 198 A 1 
ATOM 1539 C CB  . MET A 1 198 ? -4.386  16.769  -12.249 1.00 90.12 198 A 1 
ATOM 1540 C CG  . MET A 1 198 ? -4.237  16.025  -13.568 1.00 84.23 198 A 1 
ATOM 1541 S SD  . MET A 1 198 ? -2.969  16.766  -14.619 1.00 84.74 198 A 1 
ATOM 1542 C CE  . MET A 1 198 ? -2.825  15.398  -15.773 1.00 73.94 198 A 1 
ATOM 1543 N N   . ASP A 1 199 ? -4.173  15.725  -9.215  1.00 92.82 199 A 1 
ATOM 1544 C CA  . ASP A 1 199 ? -3.660  16.114  -7.912  1.00 92.93 199 A 1 
ATOM 1545 C C   . ASP A 1 199 ? -2.744  17.344  -8.015  1.00 93.56 199 A 1 
ATOM 1546 O O   . ASP A 1 199 ? -2.086  17.575  -9.041  1.00 91.87 199 A 1 
ATOM 1547 C CB  . ASP A 1 199 ? -2.959  14.924  -7.256  1.00 91.72 199 A 1 
ATOM 1548 C CG  . ASP A 1 199 ? -3.965  13.828  -6.887  1.00 89.39 199 A 1 
ATOM 1549 O OD1 . ASP A 1 199 ? -5.095  14.203  -6.490  1.00 82.29 199 A 1 
ATOM 1550 O OD2 . ASP A 1 199 ? -3.603  12.650  -7.035  1.00 82.88 199 A 1 
ATOM 1551 N N   . PRO A 1 200 ? -2.713  18.193  -6.972  1.00 93.55 200 A 1 
ATOM 1552 C CA  . PRO A 1 200 ? -1.785  19.310  -6.923  1.00 92.93 200 A 1 
ATOM 1553 C C   . PRO A 1 200 ? -0.347  18.786  -6.857  1.00 94.16 200 A 1 
ATOM 1554 O O   . PRO A 1 200 ? -0.023  17.908  -6.055  1.00 92.02 200 A 1 
ATOM 1555 C CB  . PRO A 1 200 ? -2.182  20.109  -5.678  1.00 90.68 200 A 1 
ATOM 1556 C CG  . PRO A 1 200 ? -2.802  19.055  -4.759  1.00 87.64 200 A 1 
ATOM 1557 C CD  . PRO A 1 200 ? -3.468  18.088  -5.729  1.00 91.24 200 A 1 
ATOM 1558 N N   . VAL A 1 201 ? 0.534   19.360  -7.675  1.00 94.01 201 A 1 
ATOM 1559 C CA  . VAL A 1 201 ? 1.961   19.029  -7.638  1.00 94.23 201 A 1 
ATOM 1560 C C   . VAL A 1 201 ? 2.656   19.991  -6.683  1.00 94.29 201 A 1 
ATOM 1561 O O   . VAL A 1 201 ? 2.723   21.193  -6.943  1.00 91.72 201 A 1 
ATOM 1562 C CB  . VAL A 1 201 ? 2.589   19.029  -9.041  1.00 93.04 201 A 1 
ATOM 1563 C CG1 . VAL A 1 201 ? 4.066   18.620  -8.992  1.00 87.05 201 A 1 
ATOM 1564 C CG2 . VAL A 1 201 ? 1.852   18.028  -9.944  1.00 87.59 201 A 1 
ATOM 1565 N N   . ILE A 1 202 ? 3.156   19.452  -5.577  1.00 94.26 202 A 1 
ATOM 1566 C CA  . ILE A 1 202 ? 3.858   20.197  -4.536  1.00 93.44 202 A 1 
ATOM 1567 C C   . ILE A 1 202 ? 5.361   19.983  -4.713  1.00 93.03 202 A 1 
ATOM 1568 O O   . ILE A 1 202 ? 5.841   18.855  -4.787  1.00 89.09 202 A 1 
ATOM 1569 C CB  . ILE A 1 202 ? 3.367   19.806  -3.122  1.00 91.95 202 A 1 
ATOM 1570 C CG1 . ILE A 1 202 ? 1.852   20.068  -2.939  1.00 86.82 202 A 1 
ATOM 1571 C CG2 . ILE A 1 202 ? 4.123   20.598  -2.040  1.00 86.84 202 A 1 
ATOM 1572 C CD1 . ILE A 1 202 ? 0.986   18.833  -3.187  1.00 76.51 202 A 1 
ATOM 1573 N N   . GLY A 1 203 ? 6.110   21.087  -4.760  1.00 89.27 203 A 1 
ATOM 1574 C CA  . GLY A 1 203 ? 7.538   21.062  -5.064  1.00 87.97 203 A 1 
ATOM 1575 C C   . GLY A 1 203 ? 7.808   20.769  -6.543  1.00 88.99 203 A 1 
ATOM 1576 O O   . GLY A 1 203 ? 6.982   21.039  -7.416  1.00 82.72 203 A 1 
ATOM 1577 N N   . ARG A 1 204 ? 8.991   20.207  -6.839  1.00 92.06 204 A 1 
ATOM 1578 C CA  . ARG A 1 204 ? 9.433   19.809  -8.194  1.00 92.46 204 A 1 
ATOM 1579 C C   . ARG A 1 204 ? 9.533   20.954  -9.217  1.00 93.79 204 A 1 
ATOM 1580 O O   . ARG A 1 204 ? 9.636   20.713  -10.417 1.00 91.51 204 A 1 
ATOM 1581 C CB  . ARG A 1 204 ? 8.583   18.630  -8.713  1.00 91.18 204 A 1 
ATOM 1582 C CG  . ARG A 1 204 ? 8.565   17.386  -7.806  1.00 88.33 204 A 1 
ATOM 1583 C CD  . ARG A 1 204 ? 9.980   16.821  -7.624  1.00 86.50 204 A 1 
ATOM 1584 N NE  . ARG A 1 204 ? 9.978   15.535  -6.925  1.00 83.81 204 A 1 
ATOM 1585 C CZ  . ARG A 1 204 ? 11.054  14.876  -6.536  1.00 81.80 204 A 1 
ATOM 1586 N NH1 . ARG A 1 204 ? 12.263  15.335  -6.722  1.00 71.13 204 A 1 
ATOM 1587 N NH2 . ARG A 1 204 ? 10.935  13.724  -5.937  1.00 73.36 204 A 1 
ATOM 1588 N N   . ASP A 1 205 ? 9.550   22.205  -8.760  1.00 94.44 205 A 1 
ATOM 1589 C CA  . ASP A 1 205 ? 9.598   23.379  -9.632  1.00 95.03 205 A 1 
ATOM 1590 C C   . ASP A 1 205 ? 10.848  23.411  -10.518 1.00 95.94 205 A 1 
ATOM 1591 O O   . ASP A 1 205 ? 10.768  23.779  -11.696 1.00 94.73 205 A 1 
ATOM 1592 C CB  . ASP A 1 205 ? 9.552   24.659  -8.787  1.00 93.67 205 A 1 
ATOM 1593 C CG  . ASP A 1 205 ? 8.144   24.948  -8.271  1.00 87.59 205 A 1 
ATOM 1594 O OD1 . ASP A 1 205 ? 7.252   25.056  -9.148  1.00 79.62 205 A 1 
ATOM 1595 O OD2 . ASP A 1 205 ? 8.002   25.123  -7.052  1.00 79.26 205 A 1 
ATOM 1596 N N   . GLU A 1 206 ? 11.994  23.017  -9.971  1.00 93.83 206 A 1 
ATOM 1597 C CA  . GLU A 1 206 ? 13.260  22.987  -10.705 1.00 94.12 206 A 1 
ATOM 1598 C C   . GLU A 1 206 ? 13.272  21.895  -11.781 1.00 94.99 206 A 1 
ATOM 1599 O O   . GLU A 1 206 ? 13.686  22.155  -12.919 1.00 94.02 206 A 1 
ATOM 1600 C CB  . GLU A 1 206 ? 14.440  22.818  -9.732  1.00 92.77 206 A 1 
ATOM 1601 C CG  . GLU A 1 206 ? 14.773  24.118  -8.978  1.00 81.32 206 A 1 
ATOM 1602 C CD  . GLU A 1 206 ? 15.152  25.277  -9.927  1.00 75.80 206 A 1 
ATOM 1603 O OE1 . GLU A 1 206 ? 14.664  26.415  -9.738  1.00 67.51 206 A 1 
ATOM 1604 O OE2 . GLU A 1 206 ? 15.876  25.029  -10.916 1.00 66.47 206 A 1 
ATOM 1605 N N   . GLU A 1 207 ? 12.754  20.698  -11.481 1.00 95.02 207 A 1 
ATOM 1606 C CA  . GLU A 1 207 ? 12.652  19.602  -12.448 1.00 95.34 207 A 1 
ATOM 1607 C C   . GLU A 1 207 ? 11.658  19.929  -13.568 1.00 96.15 207 A 1 
ATOM 1608 O O   . GLU A 1 207 ? 11.966  19.715  -14.747 1.00 95.00 207 A 1 
ATOM 1609 C CB  . GLU A 1 207 ? 12.257  18.286  -11.750 1.00 94.21 207 A 1 
ATOM 1610 C CG  . GLU A 1 207 ? 13.294  17.769  -10.733 1.00 90.89 207 A 1 
ATOM 1611 C CD  . GLU A 1 207 ? 13.009  18.204  -9.286  1.00 91.60 207 A 1 
ATOM 1612 O OE1 . GLU A 1 207 ? 13.212  17.349  -8.392  1.00 83.21 207 A 1 
ATOM 1613 O OE2 . GLU A 1 207 ? 12.557  19.348  -9.081  1.00 84.42 207 A 1 
ATOM 1614 N N   . ILE A 1 208 ? 10.505  20.520  -13.239 1.00 95.89 208 A 1 
ATOM 1615 C CA  . ILE A 1 208 ? 9.519   20.980  -14.230 1.00 96.09 208 A 1 
ATOM 1616 C C   . ILE A 1 208 ? 10.126  22.088  -15.100 1.00 96.54 208 A 1 
ATOM 1617 O O   . ILE A 1 208 ? 10.077  22.023  -16.331 1.00 95.49 208 A 1 
ATOM 1618 C CB  . ILE A 1 208 ? 8.210   21.444  -13.543 1.00 95.38 208 A 1 
ATOM 1619 C CG1 . ILE A 1 208 ? 7.510   20.273  -12.816 1.00 92.91 208 A 1 
ATOM 1620 C CG2 . ILE A 1 208 ? 7.242   22.047  -14.584 1.00 93.08 208 A 1 
ATOM 1621 C CD1 . ILE A 1 208 ? 6.417   20.722  -11.834 1.00 87.31 208 A 1 
ATOM 1622 N N   . ARG A 1 209 ? 10.777  23.082  -14.497 1.00 96.70 209 A 1 
ATOM 1623 C CA  . ARG A 1 209 ? 11.443  24.173  -15.234 1.00 96.66 209 A 1 
ATOM 1624 C C   . ARG A 1 209 ? 12.560  23.646  -16.144 1.00 96.83 209 A 1 
ATOM 1625 O O   . ARG A 1 209 ? 12.723  24.115  -17.271 1.00 95.85 209 A 1 
ATOM 1626 C CB  . ARG A 1 209 ? 11.965  25.198  -14.214 1.00 95.69 209 A 1 
ATOM 1627 C CG  . ARG A 1 209 ? 12.508  26.475  -14.873 1.00 86.96 209 A 1 
ATOM 1628 C CD  . ARG A 1 209 ? 13.079  27.429  -13.812 1.00 85.81 209 A 1 
ATOM 1629 N NE  . ARG A 1 209 ? 12.039  28.024  -12.950 1.00 75.99 209 A 1 
ATOM 1630 C CZ  . ARG A 1 209 ? 12.176  28.397  -11.684 1.00 69.42 209 A 1 
ATOM 1631 N NH1 . ARG A 1 209 ? 13.292  28.247  -11.023 1.00 59.21 209 A 1 
ATOM 1632 N NH2 . ARG A 1 209 ? 11.180  28.937  -11.045 1.00 59.61 209 A 1 
ATOM 1633 N N   . ARG A 1 210 ? 13.315  22.648  -15.679 1.00 96.38 210 A 1 
ATOM 1634 C CA  . ARG A 1 210 ? 14.350  21.975  -16.476 1.00 96.31 210 A 1 
ATOM 1635 C C   . ARG A 1 210 ? 13.743  21.189  -17.636 1.00 96.87 210 A 1 
ATOM 1636 O O   . ARG A 1 210 ? 14.271  21.263  -18.745 1.00 95.65 210 A 1 
ATOM 1637 C CB  . ARG A 1 210 ? 15.206  21.107  -15.546 1.00 95.24 210 A 1 
ATOM 1638 C CG  . ARG A 1 210 ? 16.448  20.559  -16.253 1.00 84.41 210 A 1 
ATOM 1639 C CD  . ARG A 1 210 ? 17.355  19.871  -15.232 1.00 81.87 210 A 1 
ATOM 1640 N NE  . ARG A 1 210 ? 18.589  19.347  -15.857 1.00 72.93 210 A 1 
ATOM 1641 C CZ  . ARG A 1 210 ? 19.596  18.784  -15.211 1.00 66.61 210 A 1 
ATOM 1642 N NH1 . ARG A 1 210 ? 19.595  18.646  -13.914 1.00 58.31 210 A 1 
ATOM 1643 N NH2 . ARG A 1 210 ? 20.627  18.342  -15.866 1.00 57.56 210 A 1 
ATOM 1644 N N   . THR A 1 211 ? 12.619  20.521  -17.413 1.00 95.93 211 A 1 
ATOM 1645 C CA  . THR A 1 211 ? 11.840  19.814  -18.442 1.00 96.00 211 A 1 
ATOM 1646 C C   . THR A 1 211 ? 11.371  20.778  -19.535 1.00 96.23 211 A 1 
ATOM 1647 O O   . THR A 1 211 ? 11.656  20.557  -20.713 1.00 94.94 211 A 1 
ATOM 1648 C CB  . THR A 1 211 ? 10.657  19.066  -17.801 1.00 95.43 211 A 1 
ATOM 1649 O OG1 . THR A 1 211 ? 11.176  18.119  -16.895 1.00 88.70 211 A 1 
ATOM 1650 C CG2 . THR A 1 211 ? 9.817   18.293  -18.808 1.00 88.99 211 A 1 
ATOM 1651 N N   . ILE A 1 212 ? 10.771  21.909  -19.158 1.00 96.55 212 A 1 
ATOM 1652 C CA  . ILE A 1 212 ? 10.359  22.988  -20.075 1.00 96.25 212 A 1 
ATOM 1653 C C   . ILE A 1 212 ? 11.547  23.494  -20.902 1.00 96.10 212 A 1 
ATOM 1654 O O   . ILE A 1 212 ? 11.461  23.639  -22.125 1.00 94.65 212 A 1 
ATOM 1655 C CB  . ILE A 1 212 ? 9.716   24.143  -19.262 1.00 95.55 212 A 1 
ATOM 1656 C CG1 . ILE A 1 212 ? 8.347   23.704  -18.703 1.00 92.91 212 A 1 
ATOM 1657 C CG2 . ILE A 1 212 ? 9.553   25.423  -20.105 1.00 93.38 212 A 1 
ATOM 1658 C CD1 . ILE A 1 212 ? 7.774   24.640  -17.634 1.00 88.98 212 A 1 
ATOM 1659 N N   . ARG A 1 213 ? 12.679  23.739  -20.243 1.00 97.13 213 A 1 
ATOM 1660 C CA  . ARG A 1 213 ? 13.898  24.213  -20.912 1.00 96.79 213 A 1 
ATOM 1661 C C   . ARG A 1 213 ? 14.413  23.210  -21.947 1.00 96.41 213 A 1 
ATOM 1662 O O   . ARG A 1 213 ? 14.859  23.626  -23.008 1.00 94.31 213 A 1 
ATOM 1663 C CB  . ARG A 1 213 ? 14.959  24.532  -19.852 1.00 95.71 213 A 1 
ATOM 1664 C CG  . ARG A 1 213 ? 16.199  25.232  -20.443 1.00 81.34 213 A 1 
ATOM 1665 C CD  . ARG A 1 213 ? 17.297  25.430  -19.386 1.00 83.51 213 A 1 
ATOM 1666 N NE  . ARG A 1 213 ? 16.851  26.253  -18.248 1.00 73.23 213 A 1 
ATOM 1667 C CZ  . ARG A 1 213 ? 17.485  26.431  -17.094 1.00 68.46 213 A 1 
ATOM 1668 N NH1 . ARG A 1 213 ? 18.649  25.900  -16.853 1.00 61.57 213 A 1 
ATOM 1669 N NH2 . ARG A 1 213 ? 16.940  27.144  -16.146 1.00 58.41 213 A 1 
ATOM 1670 N N   . ILE A 1 214 ? 14.377  21.918  -21.642 1.00 96.13 214 A 1 
ATOM 1671 C CA  . ILE A 1 214 ? 14.814  20.855  -22.559 1.00 95.83 214 A 1 
ATOM 1672 C C   . ILE A 1 214 ? 13.870  20.748  -23.759 1.00 95.71 214 A 1 
ATOM 1673 O O   . ILE A 1 214 ? 14.354  20.767  -24.885 1.00 94.08 214 A 1 
ATOM 1674 C CB  . ILE A 1 214 ? 14.982  19.517  -21.806 1.00 95.35 214 A 1 
ATOM 1675 C CG1 . ILE A 1 214 ? 16.208  19.612  -20.863 1.00 92.55 214 A 1 
ATOM 1676 C CG2 . ILE A 1 214 ? 15.171  18.348  -22.788 1.00 93.17 214 A 1 
ATOM 1677 C CD1 . ILE A 1 214 ? 16.225  18.523  -19.794 1.00 86.66 214 A 1 
ATOM 1678 N N   . LEU A 1 215 ? 12.553  20.717  -23.530 1.00 95.35 215 A 1 
ATOM 1679 C CA  . LEU A 1 215 ? 11.542  20.665  -24.599 1.00 94.44 215 A 1 
ATOM 1680 C C   . LEU A 1 215 ? 11.632  21.856  -25.566 1.00 94.15 215 A 1 
ATOM 1681 O O   . LEU A 1 215 ? 11.286  21.736  -26.740 1.00 92.13 215 A 1 
ATOM 1682 C CB  . LEU A 1 215 ? 10.145  20.624  -23.957 1.00 94.38 215 A 1 
ATOM 1683 C CG  . LEU A 1 215 ? 9.792   19.294  -23.272 1.00 93.72 215 A 1 
ATOM 1684 C CD1 . LEU A 1 215 ? 8.517   19.477  -22.448 1.00 89.52 215 A 1 
ATOM 1685 C CD2 . LEU A 1 215 ? 9.552   18.175  -24.291 1.00 89.97 215 A 1 
ATOM 1686 N N   . SER A 1 216 ? 12.143  22.996  -25.093 1.00 94.67 216 A 1 
ATOM 1687 C CA  . SER A 1 216 ? 12.335  24.209  -25.902 1.00 93.92 216 A 1 
ATOM 1688 C C   . SER A 1 216 ? 13.647  24.221  -26.702 1.00 93.42 216 A 1 
ATOM 1689 O O   . SER A 1 216 ? 13.934  25.173  -27.426 1.00 89.68 216 A 1 
ATOM 1690 C CB  . SER A 1 216 ? 12.245  25.447  -25.002 1.00 92.98 216 A 1 
ATOM 1691 O OG  . SER A 1 216 ? 11.047  25.453  -24.256 1.00 86.24 216 A 1 
ATOM 1692 N N   . ARG A 1 217 ? 14.507  23.189  -26.581 1.00 94.04 217 A 1 
ATOM 1693 C CA  . ARG A 1 217 ? 15.787  23.118  -27.308 1.00 93.97 217 A 1 
ATOM 1694 C C   . ARG A 1 217 ? 15.581  22.673  -28.753 1.00 93.88 217 A 1 
ATOM 1695 O O   . ARG A 1 217 ? 14.687  21.907  -29.073 1.00 90.82 217 A 1 
ATOM 1696 C CB  . ARG A 1 217 ? 16.784  22.189  -26.590 1.00 92.70 217 A 1 
ATOM 1697 C CG  . ARG A 1 217 ? 17.228  22.728  -25.226 1.00 88.56 217 A 1 
ATOM 1698 C CD  . ARG A 1 217 ? 18.073  21.697  -24.463 1.00 88.14 217 A 1 
ATOM 1699 N NE  . ARG A 1 217 ? 19.412  21.520  -25.057 1.00 81.97 217 A 1 
ATOM 1700 C CZ  . ARG A 1 217 ? 20.327  20.654  -24.655 1.00 79.85 217 A 1 
ATOM 1701 N NH1 . ARG A 1 217 ? 20.099  19.799  -23.698 1.00 70.36 217 A 1 
ATOM 1702 N NH2 . ARG A 1 217 ? 21.501  20.630  -25.200 1.00 68.87 217 A 1 
ATOM 1703 N N   . LYS A 1 218 ? 16.517  23.060  -29.618 1.00 91.96 218 A 1 
ATOM 1704 C CA  . LYS A 1 218 ? 16.574  22.579  -31.011 1.00 90.92 218 A 1 
ATOM 1705 C C   . LYS A 1 218 ? 17.120  21.144  -31.124 1.00 91.42 218 A 1 
ATOM 1706 O O   . LYS A 1 218 ? 16.762  20.411  -32.035 1.00 86.40 218 A 1 
ATOM 1707 C CB  . LYS A 1 218 ? 17.398  23.574  -31.847 1.00 89.36 218 A 1 
ATOM 1708 C CG  . LYS A 1 218 ? 17.337  23.271  -33.346 1.00 83.03 218 A 1 
ATOM 1709 C CD  . LYS A 1 218 ? 18.073  24.339  -34.169 1.00 76.41 218 A 1 
ATOM 1710 C CE  . LYS A 1 218 ? 17.965  24.004  -35.663 1.00 69.25 218 A 1 
ATOM 1711 N NZ  . LYS A 1 218 ? 18.592  25.044  -36.519 1.00 59.31 218 A 1 
ATOM 1712 N N   . THR A 1 219 ? 18.023  20.739  -30.227 1.00 91.57 219 A 1 
ATOM 1713 C CA  . THR A 1 219 ? 18.642  19.403  -30.196 1.00 91.05 219 A 1 
ATOM 1714 C C   . THR A 1 219 ? 18.632  18.861  -28.771 1.00 91.57 219 A 1 
ATOM 1715 O O   . THR A 1 219 ? 18.719  19.648  -27.826 1.00 87.32 219 A 1 
ATOM 1716 C CB  . THR A 1 219 ? 20.090  19.420  -30.717 1.00 88.29 219 A 1 
ATOM 1717 O OG1 . THR A 1 219 ? 20.892  20.296  -29.958 1.00 78.71 219 A 1 
ATOM 1718 C CG2 . THR A 1 219 ? 20.187  19.859  -32.178 1.00 76.44 219 A 1 
ATOM 1719 N N   . LYS A 1 220 ? 18.578  17.523  -28.614 1.00 92.04 220 A 1 
ATOM 1720 C CA  . LYS A 1 220 ? 18.393  16.865  -27.308 1.00 92.57 220 A 1 
ATOM 1721 C C   . LYS A 1 220 ? 17.194  17.462  -26.550 1.00 93.82 220 A 1 
ATOM 1722 O O   . LYS A 1 220 ? 17.320  17.898  -25.410 1.00 90.70 220 A 1 
ATOM 1723 C CB  . LYS A 1 220 ? 19.683  16.872  -26.464 1.00 90.83 220 A 1 
ATOM 1724 C CG  . LYS A 1 220 ? 20.866  16.130  -27.095 1.00 87.73 220 A 1 
ATOM 1725 C CD  . LYS A 1 220 ? 21.998  15.933  -26.066 1.00 84.81 220 A 1 
ATOM 1726 C CE  . LYS A 1 220 ? 23.127  15.082  -26.656 1.00 78.46 220 A 1 
ATOM 1727 N NZ  . LYS A 1 220 ? 23.994  14.463  -25.608 1.00 71.05 220 A 1 
ATOM 1728 N N   . ASN A 1 221 ? 16.069  17.542  -27.238 1.00 93.34 221 A 1 
ATOM 1729 C CA  . ASN A 1 221 ? 14.834  18.176  -26.777 1.00 93.65 221 A 1 
ATOM 1730 C C   . ASN A 1 221 ? 13.825  17.189  -26.170 1.00 94.81 221 A 1 
ATOM 1731 O O   . ASN A 1 221 ? 12.687  17.570  -25.932 1.00 92.75 221 A 1 
ATOM 1732 C CB  . ASN A 1 221 ? 14.224  18.990  -27.935 1.00 91.04 221 A 1 
ATOM 1733 C CG  . ASN A 1 221 ? 13.819  18.164  -29.142 1.00 90.03 221 A 1 
ATOM 1734 O OD1 . ASN A 1 221 ? 14.327  17.083  -29.394 1.00 82.72 221 A 1 
ATOM 1735 N ND2 . ASN A 1 221 ? 12.935  18.673  -29.962 1.00 83.85 221 A 1 
ATOM 1736 N N   . ASN A 1 222 ? 14.238  15.940  -25.909 1.00 94.47 222 A 1 
ATOM 1737 C CA  . ASN A 1 222 ? 13.415  14.927  -25.259 1.00 95.04 222 A 1 
ATOM 1738 C C   . ASN A 1 222 ? 13.974  14.689  -23.840 1.00 95.77 222 A 1 
ATOM 1739 O O   . ASN A 1 222 ? 15.046  14.090  -23.707 1.00 94.44 222 A 1 
ATOM 1740 C CB  . ASN A 1 222 ? 13.397  13.658  -26.125 1.00 94.20 222 A 1 
ATOM 1741 C CG  . ASN A 1 222 ? 12.935  13.935  -27.551 1.00 93.48 222 A 1 
ATOM 1742 O OD1 . ASN A 1 222 ? 11.776  14.149  -27.836 1.00 85.49 222 A 1 
ATOM 1743 N ND2 . ASN A 1 222 ? 13.850  14.000  -28.485 1.00 86.29 222 A 1 
ATOM 1744 N N   . PRO A 1 223 ? 13.330  15.199  -22.783 1.00 96.23 223 A 1 
ATOM 1745 C CA  . PRO A 1 223 ? 13.773  14.960  -21.414 1.00 96.30 223 A 1 
ATOM 1746 C C   . PRO A 1 223 ? 13.520  13.503  -20.997 1.00 96.50 223 A 1 
ATOM 1747 O O   . PRO A 1 223 ? 12.504  12.912  -21.360 1.00 95.23 223 A 1 
ATOM 1748 C CB  . PRO A 1 223 ? 12.986  15.956  -20.554 1.00 95.30 223 A 1 
ATOM 1749 C CG  . PRO A 1 223 ? 11.706  16.192  -21.358 1.00 92.64 223 A 1 
ATOM 1750 C CD  . PRO A 1 223 ? 12.158  16.062  -22.808 1.00 95.30 223 A 1 
ATOM 1751 N N   . VAL A 1 224 ? 14.431  12.933  -20.201 1.00 96.18 224 A 1 
ATOM 1752 C CA  . VAL A 1 224 ? 14.236  11.645  -19.517 1.00 96.10 224 A 1 
ATOM 1753 C C   . VAL A 1 224 ? 14.354  11.867  -18.018 1.00 96.53 224 A 1 
ATOM 1754 O O   . VAL A 1 224 ? 15.411  12.276  -17.533 1.00 95.11 224 A 1 
ATOM 1755 C CB  . VAL A 1 224 ? 15.217  10.551  -19.977 1.00 94.37 224 A 1 
ATOM 1756 C CG1 . VAL A 1 224 ? 14.889  9.198   -19.323 1.00 85.23 224 A 1 
ATOM 1757 C CG2 . VAL A 1 224 ? 15.135  10.343  -21.486 1.00 85.38 224 A 1 
ATOM 1758 N N   . LEU A 1 225 ? 13.268  11.601  -17.299 1.00 95.69 225 A 1 
ATOM 1759 C CA  . LEU A 1 225 ? 13.192  11.647  -15.846 1.00 95.60 225 A 1 
ATOM 1760 C C   . LEU A 1 225 ? 13.800  10.353  -15.293 1.00 95.47 225 A 1 
ATOM 1761 O O   . LEU A 1 225 ? 13.278  9.265   -15.540 1.00 94.05 225 A 1 
ATOM 1762 C CB  . LEU A 1 225 ? 11.723  11.825  -15.421 1.00 95.65 225 A 1 
ATOM 1763 C CG  . LEU A 1 225 ? 10.997  13.042  -16.038 1.00 95.10 225 A 1 
ATOM 1764 C CD1 . LEU A 1 225 ? 9.539   13.068  -15.578 1.00 91.57 225 A 1 
ATOM 1765 C CD2 . LEU A 1 225 ? 11.654  14.370  -15.654 1.00 91.29 225 A 1 
ATOM 1766 N N   . ILE A 1 226 ? 14.919  10.465  -14.592 1.00 95.56 226 A 1 
ATOM 1767 C CA  . ILE A 1 226 ? 15.666  9.324   -14.054 1.00 95.07 226 A 1 
ATOM 1768 C C   . ILE A 1 226 ? 15.572  9.346   -12.534 1.00 95.11 226 A 1 
ATOM 1769 O O   . ILE A 1 226 ? 16.018  10.306  -11.903 1.00 92.69 226 A 1 
ATOM 1770 C CB  . ILE A 1 226 ? 17.133  9.335   -14.523 1.00 93.19 226 A 1 
ATOM 1771 C CG1 . ILE A 1 226 ? 17.225  9.363   -16.065 1.00 87.29 226 A 1 
ATOM 1772 C CG2 . ILE A 1 226 ? 17.863  8.104   -13.955 1.00 87.94 226 A 1 
ATOM 1773 C CD1 . ILE A 1 226 ? 18.662  9.404   -16.595 1.00 83.06 226 A 1 
ATOM 1774 N N   . GLY A 1 227 ? 15.041  8.285   -11.949 1.00 94.09 227 A 1 
ATOM 1775 C CA  . GLY A 1 227 ? 14.914  8.161   -10.499 1.00 93.50 227 A 1 
ATOM 1776 C C   . GLY A 1 227 ? 14.298  6.830   -10.104 1.00 93.62 227 A 1 
ATOM 1777 O O   . GLY A 1 227 ? 13.733  6.130   -10.947 1.00 92.02 227 A 1 
ATOM 1778 N N   . GLU A 1 228 ? 14.382  6.512   -8.821  1.00 94.56 228 A 1 
ATOM 1779 C CA  . GLU A 1 228 ? 13.782  5.287   -8.290  1.00 93.61 228 A 1 
ATOM 1780 C C   . GLU A 1 228 ? 12.247  5.270   -8.462  1.00 94.20 228 A 1 
ATOM 1781 O O   . GLU A 1 228 ? 11.627  6.334   -8.644  1.00 91.64 228 A 1 
ATOM 1782 C CB  . GLU A 1 228 ? 14.199  5.108   -6.824  1.00 91.34 228 A 1 
ATOM 1783 C CG  . GLU A 1 228 ? 15.726  4.967   -6.639  1.00 86.30 228 A 1 
ATOM 1784 C CD  . GLU A 1 228 ? 16.328  3.847   -7.497  1.00 82.56 228 A 1 
ATOM 1785 O OE1 . GLU A 1 228 ? 17.445  4.077   -8.026  1.00 72.47 228 A 1 
ATOM 1786 O OE2 . GLU A 1 228 ? 15.650  2.814   -7.694  1.00 70.71 228 A 1 
ATOM 1787 N N   . PRO A 1 229 ? 11.600  4.093   -8.462  1.00 94.70 229 A 1 
ATOM 1788 C CA  . PRO A 1 229 ? 10.142  4.002   -8.416  1.00 94.52 229 A 1 
ATOM 1789 C C   . PRO A 1 229 ? 9.565   4.770   -7.215  1.00 95.16 229 A 1 
ATOM 1790 O O   . PRO A 1 229 ? 10.159  4.791   -6.142  1.00 92.27 229 A 1 
ATOM 1791 C CB  . PRO A 1 229 ? 9.828   2.499   -8.348  1.00 92.38 229 A 1 
ATOM 1792 C CG  . PRO A 1 229 ? 11.070  1.843   -8.960  1.00 88.62 229 A 1 
ATOM 1793 C CD  . PRO A 1 229 ? 12.196  2.765   -8.502  1.00 92.37 229 A 1 
ATOM 1794 N N   . GLY A 1 230 ? 8.423   5.443   -7.401  1.00 93.76 230 A 1 
ATOM 1795 C CA  . GLY A 1 230 ? 7.729   6.135   -6.305  1.00 93.72 230 A 1 
ATOM 1796 C C   . GLY A 1 230 ? 8.241   7.536   -5.934  1.00 94.76 230 A 1 
ATOM 1797 O O   . GLY A 1 230 ? 7.626   8.216   -5.119  1.00 92.91 230 A 1 
ATOM 1798 N N   . VAL A 1 231 ? 9.311   8.047   -6.549  1.00 95.24 231 A 1 
ATOM 1799 C CA  . VAL A 1 231 ? 9.831   9.400   -6.240  1.00 95.06 231 A 1 
ATOM 1800 C C   . VAL A 1 231 ? 9.004   10.557  -6.823  1.00 95.10 231 A 1 
ATOM 1801 O O   . VAL A 1 231 ? 9.301   11.725  -6.545  1.00 92.69 231 A 1 
ATOM 1802 C CB  . VAL A 1 231 ? 11.312  9.571   -6.630  1.00 93.84 231 A 1 
ATOM 1803 C CG1 . VAL A 1 231 ? 12.199  8.527   -5.954  1.00 87.58 231 A 1 
ATOM 1804 C CG2 . VAL A 1 231 ? 11.527  9.545   -8.149  1.00 88.54 231 A 1 
ATOM 1805 N N   . GLY A 1 232 ? 7.986   10.269  -7.655  1.00 94.44 232 A 1 
ATOM 1806 C CA  . GLY A 1 232 ? 7.101   11.270  -8.267  1.00 94.40 232 A 1 
ATOM 1807 C C   . GLY A 1 232 ? 7.497   11.709  -9.684  1.00 95.23 232 A 1 
ATOM 1808 O O   . GLY A 1 232 ? 7.330   12.873  -10.042 1.00 93.50 232 A 1 
ATOM 1809 N N   . LYS A 1 233 ? 8.031   10.802  -10.527 1.00 95.79 233 A 1 
ATOM 1810 C CA  . LYS A 1 233 ? 8.373   11.101  -11.935 1.00 95.81 233 A 1 
ATOM 1811 C C   . LYS A 1 233 ? 7.138   11.506  -12.751 1.00 95.95 233 A 1 
ATOM 1812 O O   . LYS A 1 233 ? 7.183   12.503  -13.471 1.00 94.68 233 A 1 
ATOM 1813 C CB  . LYS A 1 233 ? 9.072   9.889   -12.580 1.00 94.93 233 A 1 
ATOM 1814 C CG  . LYS A 1 233 ? 10.442  9.587   -11.943 1.00 94.39 233 A 1 
ATOM 1815 C CD  . LYS A 1 233 ? 11.150  8.372   -12.544 1.00 91.90 233 A 1 
ATOM 1816 C CE  . LYS A 1 233 ? 10.375  7.068   -12.282 1.00 88.69 233 A 1 
ATOM 1817 N NZ  . LYS A 1 233 ? 11.263  5.896   -12.142 1.00 85.69 233 A 1 
ATOM 1818 N N   . THR A 1 234 ? 6.025   10.800  -12.584 1.00 96.40 234 A 1 
ATOM 1819 C CA  . THR A 1 234 ? 4.743   11.094  -13.240 1.00 96.24 234 A 1 
ATOM 1820 C C   . THR A 1 234 ? 4.199   12.460  -12.822 1.00 96.66 234 A 1 
ATOM 1821 O O   . THR A 1 234 ? 3.796   13.247  -13.679 1.00 95.72 234 A 1 
ATOM 1822 C CB  . THR A 1 234 ? 3.738   9.973   -12.926 1.00 95.06 234 A 1 
ATOM 1823 O OG1 . THR A 1 234 ? 4.389   8.735   -13.130 1.00 88.03 234 A 1 
ATOM 1824 C CG2 . THR A 1 234 ? 2.499   10.021  -13.805 1.00 88.22 234 A 1 
ATOM 1825 N N   . ALA A 1 235 ? 4.335   12.830  -11.533 1.00 96.30 235 A 1 
ATOM 1826 C CA  . ALA A 1 235 ? 3.913   14.135  -11.021 1.00 95.99 235 A 1 
ATOM 1827 C C   . ALA A 1 235 ? 4.617   15.313  -11.721 1.00 96.54 235 A 1 
ATOM 1828 O O   . ALA A 1 235 ? 4.032   16.380  -11.893 1.00 95.32 235 A 1 
ATOM 1829 C CB  . ALA A 1 235 ? 4.152   14.161  -9.506  1.00 94.82 235 A 1 
ATOM 1830 N N   . ILE A 1 236 ? 5.854   15.149  -12.199 1.00 96.25 236 A 1 
ATOM 1831 C CA  . ILE A 1 236 ? 6.557   16.184  -12.979 1.00 96.40 236 A 1 
ATOM 1832 C C   . ILE A 1 236 ? 5.877   16.404  -14.339 1.00 96.71 236 A 1 
ATOM 1833 O O   . ILE A 1 236 ? 5.749   17.549  -14.787 1.00 96.08 236 A 1 
ATOM 1834 C CB  . ILE A 1 236 ? 8.055   15.831  -13.135 1.00 95.80 236 A 1 
ATOM 1835 C CG1 . ILE A 1 236 ? 8.757   15.838  -11.756 1.00 92.75 236 A 1 
ATOM 1836 C CG2 . ILE A 1 236 ? 8.781   16.799  -14.093 1.00 93.37 236 A 1 
ATOM 1837 C CD1 . ILE A 1 236 ? 10.126  15.154  -11.759 1.00 85.54 236 A 1 
ATOM 1838 N N   . ALA A 1 237 ? 5.429   15.324  -15.012 1.00 96.09 237 A 1 
ATOM 1839 C CA  . ALA A 1 237 ? 4.701   15.425  -16.275 1.00 96.16 237 A 1 
ATOM 1840 C C   . ALA A 1 237 ? 3.312   16.054  -16.077 1.00 96.32 237 A 1 
ATOM 1841 O O   . ALA A 1 237 ? 2.911   16.920  -16.856 1.00 95.17 237 A 1 
ATOM 1842 C CB  . ALA A 1 237 ? 4.621   14.034  -16.917 1.00 95.45 237 A 1 
ATOM 1843 N N   . GLU A 1 238 ? 2.614   15.694  -14.997 1.00 96.67 238 A 1 
ATOM 1844 C CA  . GLU A 1 238 ? 1.339   16.296  -14.602 1.00 96.51 238 A 1 
ATOM 1845 C C   . GLU A 1 238 ? 1.489   17.779  -14.238 1.00 96.46 238 A 1 
ATOM 1846 O O   . GLU A 1 238 ? 0.721   18.620  -14.711 1.00 94.97 238 A 1 
ATOM 1847 C CB  . GLU A 1 238 ? 0.766   15.525  -13.412 1.00 95.82 238 A 1 
ATOM 1848 C CG  . GLU A 1 238 ? 0.351   14.101  -13.807 1.00 93.25 238 A 1 
ATOM 1849 C CD  . GLU A 1 238 ? -0.123  13.262  -12.614 1.00 92.51 238 A 1 
ATOM 1850 O OE1 . GLU A 1 238 ? -0.607  12.143  -12.892 1.00 84.15 238 A 1 
ATOM 1851 O OE2 . GLU A 1 238 ? 0.040   13.729  -11.468 1.00 85.22 238 A 1 
ATOM 1852 N N   . GLY A 1 239 ? 2.533   18.138  -13.485 1.00 95.84 239 A 1 
ATOM 1853 C CA  . GLY A 1 239 ? 2.861   19.524  -13.159 1.00 95.29 239 A 1 
ATOM 1854 C C   . GLY A 1 239 ? 3.156   20.367  -14.401 1.00 95.94 239 A 1 
ATOM 1855 O O   . GLY A 1 239 ? 2.736   21.526  -14.485 1.00 94.89 239 A 1 
ATOM 1856 N N   . LEU A 1 240 ? 3.814   19.788  -15.409 1.00 96.11 240 A 1 
ATOM 1857 C CA  . LEU A 1 240 ? 3.979   20.441  -16.708 1.00 96.15 240 A 1 
ATOM 1858 C C   . LEU A 1 240 ? 2.629   20.651  -17.412 1.00 96.31 240 A 1 
ATOM 1859 O O   . LEU A 1 240 ? 2.392   21.742  -17.933 1.00 95.37 240 A 1 
ATOM 1860 C CB  . LEU A 1 240 ? 4.962   19.630  -17.569 1.00 95.97 240 A 1 
ATOM 1861 C CG  . LEU A 1 240 ? 5.150   20.186  -18.991 1.00 94.95 240 A 1 
ATOM 1862 C CD1 . LEU A 1 240 ? 5.730   21.597  -18.993 1.00 88.78 240 A 1 
ATOM 1863 C CD2 . LEU A 1 240 ? 6.095   19.284  -19.779 1.00 89.11 240 A 1 
ATOM 1864 N N   . ALA A 1 241 ? 1.732   19.661  -17.406 1.00 96.50 241 A 1 
ATOM 1865 C CA  . ALA A 1 241 ? 0.394   19.788  -17.988 1.00 95.99 241 A 1 
ATOM 1866 C C   . ALA A 1 241 ? -0.427  20.898  -17.308 1.00 95.41 241 A 1 
ATOM 1867 O O   . ALA A 1 241 ? -1.059  21.710  -17.990 1.00 94.03 241 A 1 
ATOM 1868 C CB  . ALA A 1 241 ? -0.311  18.430  -17.913 1.00 95.52 241 A 1 
ATOM 1869 N N   . GLN A 1 242 ? -0.351  21.010  -15.975 1.00 96.44 242 A 1 
ATOM 1870 C CA  . GLN A 1 242 ? -0.980  22.092  -15.212 1.00 95.63 242 A 1 
ATOM 1871 C C   . GLN A 1 242 ? -0.407  23.468  -15.585 1.00 95.36 242 A 1 
ATOM 1872 O O   . GLN A 1 242 ? -1.163  24.428  -15.744 1.00 93.80 242 A 1 
ATOM 1873 C CB  . GLN A 1 242 ? -0.801  21.841  -13.709 1.00 94.45 242 A 1 
ATOM 1874 C CG  . GLN A 1 242 ? -1.605  20.635  -13.180 1.00 90.45 242 A 1 
ATOM 1875 C CD  . GLN A 1 242 ? -1.349  20.367  -11.699 1.00 89.34 242 A 1 
ATOM 1876 O OE1 . GLN A 1 242 ? -0.651  21.106  -11.014 1.00 80.58 242 A 1 
ATOM 1877 N NE2 . GLN A 1 242 ? -1.905  19.315  -11.137 1.00 78.81 242 A 1 
ATOM 1878 N N   . ARG A 1 243 ? 0.916   23.589  -15.786 1.00 95.51 243 A 1 
ATOM 1879 C CA  . ARG A 1 243 ? 1.544   24.843  -16.239 1.00 95.44 243 A 1 
ATOM 1880 C C   . ARG A 1 243 ? 1.147   25.215  -17.666 1.00 95.54 243 A 1 
ATOM 1881 O O   . ARG A 1 243 ? 0.878   26.386  -17.921 1.00 93.83 243 A 1 
ATOM 1882 C CB  . ARG A 1 243 ? 3.065   24.770  -16.115 1.00 94.94 243 A 1 
ATOM 1883 C CG  . ARG A 1 243 ? 3.517   24.878  -14.652 1.00 89.97 243 A 1 
ATOM 1884 C CD  . ARG A 1 243 ? 5.040   25.002  -14.604 1.00 87.86 243 A 1 
ATOM 1885 N NE  . ARG A 1 243 ? 5.528   25.190  -13.225 1.00 83.37 243 A 1 
ATOM 1886 C CZ  . ARG A 1 243 ? 6.666   25.750  -12.877 1.00 79.93 243 A 1 
ATOM 1887 N NH1 . ARG A 1 243 ? 7.512   26.220  -13.753 1.00 69.44 243 A 1 
ATOM 1888 N NH2 . ARG A 1 243 ? 6.984   25.847  -11.621 1.00 73.72 243 A 1 
ATOM 1889 N N   . ILE A 1 244 ? 1.059   24.249  -18.576 1.00 95.51 244 A 1 
ATOM 1890 C CA  . ILE A 1 244 ? 0.557   24.483  -19.940 1.00 94.92 244 A 1 
ATOM 1891 C C   . ILE A 1 244 ? -0.875  25.024  -19.882 1.00 94.27 244 A 1 
ATOM 1892 O O   . ILE A 1 244 ? -1.161  26.045  -20.507 1.00 92.23 244 A 1 
ATOM 1893 C CB  . ILE A 1 244 ? 0.670   23.206  -20.808 1.00 94.90 244 A 1 
ATOM 1894 C CG1 . ILE A 1 244 ? 2.156   22.896  -21.100 1.00 92.93 244 A 1 
ATOM 1895 C CG2 . ILE A 1 244 ? -0.100  23.362  -22.136 1.00 92.74 244 A 1 
ATOM 1896 C CD1 . ILE A 1 244 ? 2.397   21.522  -21.736 1.00 88.72 244 A 1 
ATOM 1897 N N   . LEU A 1 245 ? -1.752  24.410  -19.081 1.00 94.18 245 A 1 
ATOM 1898 C CA  . LEU A 1 245 ? -3.137  24.867  -18.907 1.00 93.27 245 A 1 
ATOM 1899 C C   . LEU A 1 245 ? -3.224  26.311  -18.383 1.00 92.94 245 A 1 
ATOM 1900 O O   . LEU A 1 245 ? -4.102  27.070  -18.803 1.00 90.99 245 A 1 
ATOM 1901 C CB  . LEU A 1 245 ? -3.863  23.895  -17.957 1.00 92.28 245 A 1 
ATOM 1902 C CG  . LEU A 1 245 ? -5.332  24.272  -17.682 1.00 90.01 245 A 1 
ATOM 1903 C CD1 . LEU A 1 245 ? -6.199  24.172  -18.938 1.00 82.49 245 A 1 
ATOM 1904 C CD2 . LEU A 1 245 ? -5.913  23.345  -16.615 1.00 81.83 245 A 1 
ATOM 1905 N N   . ARG A 1 246 ? -2.320  26.704  -17.477 1.00 93.97 246 A 1 
ATOM 1906 C CA  . ARG A 1 246 ? -2.219  28.068  -16.919 1.00 93.18 246 A 1 
ATOM 1907 C C   . ARG A 1 246 ? -1.473  29.049  -17.829 1.00 93.27 246 A 1 
ATOM 1908 O O   . ARG A 1 246 ? -1.332  30.213  -17.469 1.00 91.12 246 A 1 
ATOM 1909 C CB  . ARG A 1 246 ? -1.579  28.004  -15.521 1.00 91.87 246 A 1 
ATOM 1910 C CG  . ARG A 1 246 ? -2.483  27.297  -14.500 1.00 86.66 246 A 1 
ATOM 1911 C CD  . ARG A 1 246 ? -1.767  27.181  -13.150 1.00 83.80 246 A 1 
ATOM 1912 N NE  . ARG A 1 246 ? -2.579  26.434  -12.167 1.00 75.31 246 A 1 
ATOM 1913 C CZ  . ARG A 1 246 ? -2.251  26.172  -10.914 1.00 68.90 246 A 1 
ATOM 1914 N NH1 . ARG A 1 246 ? -1.132  26.588  -10.395 1.00 62.29 246 A 1 
ATOM 1915 N NH2 . ARG A 1 246 ? -3.054  25.471  -10.157 1.00 60.48 246 A 1 
ATOM 1916 N N   . SER A 1 247 ? -0.992  28.590  -18.984 1.00 92.06 247 A 1 
ATOM 1917 C CA  . SER A 1 247 ? -0.119  29.360  -19.888 1.00 92.42 247 A 1 
ATOM 1918 C C   . SER A 1 247 ? 1.187   29.854  -19.231 1.00 93.46 247 A 1 
ATOM 1919 O O   . SER A 1 247 ? 1.819   30.782  -19.737 1.00 90.95 247 A 1 
ATOM 1920 C CB  . SER A 1 247 ? -0.895  30.491  -20.582 1.00 90.84 247 A 1 
ATOM 1921 O OG  . SER A 1 247 ? -2.029  29.970  -21.247 1.00 83.62 247 A 1 
ATOM 1922 N N   . ASP A 1 248 ? 1.630   29.218  -18.151 1.00 93.61 248 A 1 
ATOM 1923 C CA  . ASP A 1 248 ? 2.905   29.456  -17.451 1.00 94.38 248 A 1 
ATOM 1924 C C   . ASP A 1 248 ? 4.066   28.677  -18.106 1.00 95.39 248 A 1 
ATOM 1925 O O   . ASP A 1 248 ? 4.822   27.930  -17.480 1.00 93.12 248 A 1 
ATOM 1926 C CB  . ASP A 1 248 ? 2.751   29.157  -15.947 1.00 92.94 248 A 1 
ATOM 1927 C CG  . ASP A 1 248 ? 4.028   29.447  -15.141 1.00 90.02 248 A 1 
ATOM 1928 O OD1 . ASP A 1 248 ? 4.765   30.388  -15.519 1.00 83.18 248 A 1 
ATOM 1929 O OD2 . ASP A 1 248 ? 4.289   28.702  -14.166 1.00 83.61 248 A 1 
ATOM 1930 N N   . VAL A 1 249 ? 4.163   28.792  -19.433 1.00 94.43 249 A 1 
ATOM 1931 C CA  . VAL A 1 249 ? 5.185   28.152  -20.271 1.00 94.90 249 A 1 
ATOM 1932 C C   . VAL A 1 249 ? 5.585   29.089  -21.424 1.00 95.42 249 A 1 
ATOM 1933 O O   . VAL A 1 249 ? 4.806   29.972  -21.803 1.00 94.01 249 A 1 
ATOM 1934 C CB  . VAL A 1 249 ? 4.713   26.784  -20.820 1.00 93.93 249 A 1 
ATOM 1935 C CG1 . VAL A 1 249 ? 4.525   25.745  -19.712 1.00 88.91 249 A 1 
ATOM 1936 C CG2 . VAL A 1 249 ? 3.415   26.873  -21.632 1.00 88.61 249 A 1 
ATOM 1937 N N   . PRO A 1 250 ? 6.772   28.917  -22.028 1.00 95.90 250 A 1 
ATOM 1938 C CA  . PRO A 1 250 ? 7.170   29.668  -23.221 1.00 95.28 250 A 1 
ATOM 1939 C C   . PRO A 1 250 ? 6.169   29.516  -24.379 1.00 95.13 250 A 1 
ATOM 1940 O O   . PRO A 1 250 ? 5.543   28.466  -24.521 1.00 92.86 250 A 1 
ATOM 1941 C CB  . PRO A 1 250 ? 8.547   29.117  -23.612 1.00 94.11 250 A 1 
ATOM 1942 C CG  . PRO A 1 250 ? 9.096   28.557  -22.298 1.00 92.35 250 A 1 
ATOM 1943 C CD  . PRO A 1 250 ? 7.846   28.031  -21.603 1.00 95.25 250 A 1 
ATOM 1944 N N   . GLU A 1 251 ? 6.100   30.521  -25.270 1.00 94.74 251 A 1 
ATOM 1945 C CA  . GLU A 1 251 ? 5.160   30.551  -26.412 1.00 94.20 251 A 1 
ATOM 1946 C C   . GLU A 1 251 ? 5.116   29.238  -27.212 1.00 93.66 251 A 1 
ATOM 1947 O O   . GLU A 1 251 ? 4.051   28.726  -27.529 1.00 89.45 251 A 1 
ATOM 1948 C CB  . GLU A 1 251 ? 5.537   31.700  -27.371 1.00 92.50 251 A 1 
ATOM 1949 C CG  . GLU A 1 251 ? 5.324   33.113  -26.793 1.00 83.86 251 A 1 
ATOM 1950 C CD  . GLU A 1 251 ? 3.861   33.386  -26.411 1.00 80.87 251 A 1 
ATOM 1951 O OE1 . GLU A 1 251 ? 3.647   34.084  -25.392 1.00 71.87 251 A 1 
ATOM 1952 O OE2 . GLU A 1 251 ? 2.951   32.830  -27.045 1.00 71.10 251 A 1 
ATOM 1953 N N   . GLY A 1 252 ? 6.272   28.625  -27.471 1.00 93.55 252 A 1 
ATOM 1954 C CA  . GLY A 1 252 ? 6.355   27.369  -28.229 1.00 92.38 252 A 1 
ATOM 1955 C C   . GLY A 1 252 ? 5.780   26.127  -27.535 1.00 93.07 252 A 1 
ATOM 1956 O O   . GLY A 1 252 ? 5.827   25.047  -28.127 1.00 89.77 252 A 1 
ATOM 1957 N N   . LEU A 1 253 ? 5.299   26.237  -26.296 1.00 93.28 253 A 1 
ATOM 1958 C CA  . LEU A 1 253 ? 4.664   25.159  -25.531 1.00 93.56 253 A 1 
ATOM 1959 C C   . LEU A 1 253 ? 3.203   25.462  -25.148 1.00 93.96 253 A 1 
ATOM 1960 O O   . LEU A 1 253 ? 2.520   24.546  -24.714 1.00 91.80 253 A 1 
ATOM 1961 C CB  . LEU A 1 253 ? 5.503   24.839  -24.277 1.00 93.30 253 A 1 
ATOM 1962 C CG  . LEU A 1 253 ? 6.912   24.268  -24.530 1.00 92.44 253 A 1 
ATOM 1963 C CD1 . LEU A 1 253 ? 7.629   24.041  -23.197 1.00 85.96 253 A 1 
ATOM 1964 C CD2 . LEU A 1 253 ? 6.886   22.924  -25.259 1.00 87.24 253 A 1 
ATOM 1965 N N   . LYS A 1 254 ? 2.707   26.698  -25.319 1.00 93.50 254 A 1 
ATOM 1966 C CA  . LYS A 1 254 ? 1.350   27.096  -24.890 1.00 92.74 254 A 1 
ATOM 1967 C C   . LYS A 1 254 ? 0.236   26.295  -25.565 1.00 92.08 254 A 1 
ATOM 1968 O O   . LYS A 1 254 ? -0.718  25.907  -24.906 1.00 88.26 254 A 1 
ATOM 1969 C CB  . LYS A 1 254 ? 1.126   28.593  -25.136 1.00 91.36 254 A 1 
ATOM 1970 C CG  . LYS A 1 254 ? 1.883   29.464  -24.128 1.00 88.55 254 A 1 
ATOM 1971 C CD  . LYS A 1 254 ? 1.540   30.939  -24.346 1.00 86.48 254 A 1 
ATOM 1972 C CE  . LYS A 1 254 ? 2.210   31.802  -23.280 1.00 80.84 254 A 1 
ATOM 1973 N NZ  . LYS A 1 254 ? 1.942   33.233  -23.521 1.00 73.13 254 A 1 
ATOM 1974 N N   . ASP A 1 255 ? 0.399   26.006  -26.852 1.00 92.65 255 A 1 
ATOM 1975 C CA  . ASP A 1 255 ? -0.597  25.280  -27.656 1.00 92.08 255 A 1 
ATOM 1976 C C   . ASP A 1 255 ? -0.341  23.764  -27.714 1.00 92.22 255 A 1 
ATOM 1977 O O   . ASP A 1 255 ? -0.890  23.059  -28.568 1.00 88.49 255 A 1 
ATOM 1978 C CB  . ASP A 1 255 ? -0.663  25.889  -29.065 1.00 89.60 255 A 1 
ATOM 1979 C CG  . ASP A 1 255 ? -0.975  27.387  -29.055 1.00 81.10 255 A 1 
ATOM 1980 O OD1 . ASP A 1 255 ? -1.851  27.802  -28.268 1.00 71.67 255 A 1 
ATOM 1981 O OD2 . ASP A 1 255 ? -0.311  28.099  -29.834 1.00 73.17 255 A 1 
ATOM 1982 N N   . LYS A 1 256 ? 0.538   23.244  -26.843 1.00 93.77 256 A 1 
ATOM 1983 C CA  . LYS A 1 256 ? 0.862   21.815  -26.817 1.00 93.87 256 A 1 
ATOM 1984 C C   . LYS A 1 256 ? -0.005  21.060  -25.818 1.00 94.65 256 A 1 
ATOM 1985 O O   . LYS A 1 256 ? -0.378  21.576  -24.769 1.00 92.28 256 A 1 
ATOM 1986 C CB  . LYS A 1 256 ? 2.352   21.567  -26.558 1.00 92.95 256 A 1 
ATOM 1987 C CG  . LYS A 1 256 ? 3.227   22.197  -27.651 1.00 90.67 256 A 1 
ATOM 1988 C CD  . LYS A 1 256 ? 4.616   21.567  -27.672 1.00 87.55 256 A 1 
ATOM 1989 C CE  . LYS A 1 256 ? 5.434   22.186  -28.804 1.00 83.86 256 A 1 
ATOM 1990 N NZ  . LYS A 1 256 ? 6.460   21.251  -29.301 1.00 76.49 256 A 1 
ATOM 1991 N N   . THR A 1 257 ? -0.258  19.792  -26.137 1.00 93.78 257 A 1 
ATOM 1992 C CA  . THR A 1 257 ? -0.908  18.824  -25.243 1.00 93.87 257 A 1 
ATOM 1993 C C   . THR A 1 257 ? 0.075   17.716  -24.876 1.00 94.77 257 A 1 
ATOM 1994 O O   . THR A 1 257 ? 1.028   17.446  -25.609 1.00 92.80 257 A 1 
ATOM 1995 C CB  . THR A 1 257 ? -2.198  18.254  -25.858 1.00 91.66 257 A 1 
ATOM 1996 O OG1 . THR A 1 257 ? -1.947  17.702  -27.122 1.00 76.94 257 A 1 
ATOM 1997 C CG2 . THR A 1 257 ? -3.260  19.337  -26.046 1.00 77.69 257 A 1 
ATOM 1998 N N   . ILE A 1 258 ? -0.127  17.101  -23.709 1.00 95.01 258 A 1 
ATOM 1999 C CA  . ILE A 1 258 ? 0.684   15.975  -23.237 1.00 95.59 258 A 1 
ATOM 2000 C C   . ILE A 1 258 ? -0.212  14.746  -23.186 1.00 95.65 258 A 1 
ATOM 2001 O O   . ILE A 1 258 ? -1.199  14.747  -22.460 1.00 93.97 258 A 1 
ATOM 2002 C CB  . ILE A 1 258 ? 1.339   16.259  -21.866 1.00 95.11 258 A 1 
ATOM 2003 C CG1 . ILE A 1 258 ? 2.189   17.551  -21.911 1.00 91.05 258 A 1 
ATOM 2004 C CG2 . ILE A 1 258 ? 2.208   15.056  -21.445 1.00 91.71 258 A 1 
ATOM 2005 C CD1 . ILE A 1 258 ? 2.802   17.932  -20.566 1.00 85.22 258 A 1 
ATOM 2006 N N   . PHE A 1 259 ? 0.147   13.703  -23.923 1.00 95.50 259 A 1 
ATOM 2007 C CA  . PHE A 1 259 ? -0.519  12.406  -23.871 1.00 95.04 259 A 1 
ATOM 2008 C C   . PHE A 1 259 ? 0.362   11.407  -23.128 1.00 95.38 259 A 1 
ATOM 2009 O O   . PHE A 1 259 ? 1.485   11.140  -23.557 1.00 94.18 259 A 1 
ATOM 2010 C CB  . PHE A 1 259 ? -0.867  11.923  -25.282 1.00 93.77 259 A 1 
ATOM 2011 C CG  . PHE A 1 259 ? -2.193  12.463  -25.775 1.00 92.04 259 A 1 
ATOM 2012 C CD1 . PHE A 1 259 ? -3.358  11.687  -25.622 1.00 86.89 259 A 1 
ATOM 2013 C CD2 . PHE A 1 259 ? -2.272  13.732  -26.369 1.00 87.43 259 A 1 
ATOM 2014 C CE1 . PHE A 1 259 ? -4.592  12.174  -26.079 1.00 85.91 259 A 1 
ATOM 2015 C CE2 . PHE A 1 259 ? -3.508  14.223  -26.820 1.00 85.98 259 A 1 
ATOM 2016 C CZ  . PHE A 1 259 ? -4.670  13.441  -26.681 1.00 87.63 259 A 1 
ATOM 2017 N N   . ALA A 1 260 ? -0.144  10.850  -22.026 1.00 95.68 260 A 1 
ATOM 2018 C CA  . ALA A 1 260 ? 0.489   9.732   -21.334 1.00 95.61 260 A 1 
ATOM 2019 C C   . ALA A 1 260 ? 0.100   8.426   -22.031 1.00 95.30 260 A 1 
ATOM 2020 O O   . ALA A 1 260 ? -1.086  8.131   -22.172 1.00 93.49 260 A 1 
ATOM 2021 C CB  . ALA A 1 260 ? 0.085   9.749   -19.860 1.00 95.04 260 A 1 
ATOM 2022 N N   . LEU A 1 261 ? 1.092   7.655   -22.478 1.00 94.81 261 A 1 
ATOM 2023 C CA  . LEU A 1 261 ? 0.873   6.378   -23.153 1.00 94.31 261 A 1 
ATOM 2024 C C   . LEU A 1 261 ? 0.463   5.306   -22.138 1.00 94.69 261 A 1 
ATOM 2025 O O   . LEU A 1 261 ? 1.200   5.046   -21.190 1.00 92.43 261 A 1 
ATOM 2026 C CB  . LEU A 1 261 ? 2.165   5.999   -23.889 1.00 92.78 261 A 1 
ATOM 2027 C CG  . LEU A 1 261 ? 2.017   4.808   -24.843 1.00 90.43 261 A 1 
ATOM 2028 C CD1 . LEU A 1 261 ? 1.140   5.172   -26.046 1.00 85.17 261 A 1 
ATOM 2029 C CD2 . LEU A 1 261 ? 3.398   4.408   -25.371 1.00 84.94 261 A 1 
ATOM 2030 N N   . ASP A 1 262 ? -0.679  4.654   -22.369 1.00 94.37 262 A 1 
ATOM 2031 C CA  . ASP A 1 262 ? -1.134  3.518   -21.567 1.00 94.06 262 A 1 
ATOM 2032 C C   . ASP A 1 262 ? -0.629  2.203   -22.180 1.00 93.34 262 A 1 
ATOM 2033 O O   . ASP A 1 262 ? -1.166  1.677   -23.162 1.00 91.09 262 A 1 
ATOM 2034 C CB  . ASP A 1 262 ? -2.659  3.563   -21.404 1.00 93.18 262 A 1 
ATOM 2035 C CG  . ASP A 1 262 ? -3.201  2.478   -20.464 1.00 91.55 262 A 1 
ATOM 2036 O OD1 . ASP A 1 262 ? -2.479  1.491   -20.188 1.00 86.67 262 A 1 
ATOM 2037 O OD2 . ASP A 1 262 ? -4.372  2.614   -20.057 1.00 86.23 262 A 1 
ATOM 2038 N N   . MET A 1 263 ? 0.429   1.660   -21.578 1.00 92.98 263 A 1 
ATOM 2039 C CA  . MET A 1 263 ? 1.011   0.384   -21.996 1.00 91.39 263 A 1 
ATOM 2040 C C   . MET A 1 263 ? 0.043   -0.786  -21.785 1.00 91.12 263 A 1 
ATOM 2041 O O   . MET A 1 263 ? 0.034   -1.726  -22.583 1.00 87.60 263 A 1 
ATOM 2042 C CB  . MET A 1 263 ? 2.317   0.142   -21.225 1.00 89.05 263 A 1 
ATOM 2043 C CG  . MET A 1 263 ? 3.417   1.133   -21.630 1.00 84.13 263 A 1 
ATOM 2044 S SD  . MET A 1 263 ? 3.906   1.082   -23.385 1.00 79.74 263 A 1 
ATOM 2045 C CE  . MET A 1 263 ? 4.590   -0.598  -23.479 1.00 68.02 263 A 1 
ATOM 2046 N N   . GLY A 1 264 ? -0.785  -0.722  -20.744 1.00 91.33 264 A 1 
ATOM 2047 C CA  . GLY A 1 264 ? -1.805  -1.729  -20.465 1.00 90.59 264 A 1 
ATOM 2048 C C   . GLY A 1 264 ? -2.837  -1.806  -21.589 1.00 91.14 264 A 1 
ATOM 2049 O O   . GLY A 1 264 ? -3.090  -2.886  -22.119 1.00 88.86 264 A 1 
ATOM 2050 N N   . ALA A 1 265 ? -3.348  -0.658  -22.031 1.00 91.55 265 A 1 
ATOM 2051 C CA  . ALA A 1 265 ? -4.305  -0.569  -23.135 1.00 90.74 265 A 1 
ATOM 2052 C C   . ALA A 1 265 ? -3.709  -1.024  -24.481 1.00 90.56 265 A 1 
ATOM 2053 O O   . ALA A 1 265 ? -4.401  -1.655  -25.283 1.00 87.44 265 A 1 
ATOM 2054 C CB  . ALA A 1 265 ? -4.827  0.868   -23.208 1.00 90.07 265 A 1 
ATOM 2055 N N   . LEU A 1 266 ? -2.414  -0.762  -24.728 1.00 90.07 266 A 1 
ATOM 2056 C CA  . LEU A 1 266 ? -1.732  -1.237  -25.940 1.00 89.27 266 A 1 
ATOM 2057 C C   . LEU A 1 266 ? -1.588  -2.764  -25.981 1.00 88.67 266 A 1 
ATOM 2058 O O   . LEU A 1 266 ? -1.731  -3.363  -27.050 1.00 85.46 266 A 1 
ATOM 2059 C CB  . LEU A 1 266 ? -0.349  -0.574  -26.051 1.00 88.70 266 A 1 
ATOM 2060 C CG  . LEU A 1 266 ? -0.371  0.878   -26.547 1.00 87.04 266 A 1 
ATOM 2061 C CD1 . LEU A 1 266 ? 1.038   1.449   -26.423 1.00 82.15 266 A 1 
ATOM 2062 C CD2 . LEU A 1 266 ? -0.773  0.979   -28.023 1.00 81.28 266 A 1 
ATOM 2063 N N   . VAL A 1 267 ? -1.308  -3.390  -24.833 1.00 89.94 267 A 1 
ATOM 2064 C CA  . VAL A 1 267 ? -1.111  -4.845  -24.720 1.00 88.97 267 A 1 
ATOM 2065 C C   . VAL A 1 267 ? -2.445  -5.595  -24.604 1.00 88.97 267 A 1 
ATOM 2066 O O   . VAL A 1 267 ? -2.574  -6.714  -25.113 1.00 85.75 267 A 1 
ATOM 2067 C CB  . VAL A 1 267 ? -0.167  -5.160  -23.542 1.00 86.96 267 A 1 
ATOM 2068 C CG1 . VAL A 1 267 ? 0.005   -6.665  -23.304 1.00 79.34 267 A 1 
ATOM 2069 C CG2 . VAL A 1 267 ? 1.236   -4.595  -23.799 1.00 79.76 267 A 1 
ATOM 2070 N N   . ALA A 1 268 ? -3.460  -4.983  -23.985 1.00 88.10 268 A 1 
ATOM 2071 C CA  . ALA A 1 268 ? -4.760  -5.606  -23.753 1.00 87.77 268 A 1 
ATOM 2072 C C   . ALA A 1 268 ? -5.391  -6.118  -25.061 1.00 86.14 268 A 1 
ATOM 2073 O O   . ALA A 1 268 ? -5.584  -5.388  -26.035 1.00 80.84 268 A 1 
ATOM 2074 C CB  . ALA A 1 268 ? -5.678  -4.624  -23.023 1.00 87.18 268 A 1 
ATOM 2075 N N   . GLY A 1 269 ? -5.717  -7.409  -25.076 1.00 83.79 269 A 1 
ATOM 2076 C CA  . GLY A 1 269 ? -6.330  -8.069  -26.232 1.00 82.09 269 A 1 
ATOM 2077 C C   . GLY A 1 269 ? -5.410  -8.247  -27.449 1.00 82.41 269 A 1 
ATOM 2078 O O   . GLY A 1 269 ? -5.891  -8.691  -28.488 1.00 77.64 269 A 1 
ATOM 2079 N N   . ALA A 1 270 ? -4.105  -7.929  -27.350 1.00 80.89 270 A 1 
ATOM 2080 C CA  . ALA A 1 270 ? -3.126  -8.284  -28.374 1.00 79.50 270 A 1 
ATOM 2081 C C   . ALA A 1 270 ? -2.654  -9.733  -28.156 1.00 79.38 270 A 1 
ATOM 2082 O O   . ALA A 1 270 ? -2.046  -10.049 -27.136 1.00 74.28 270 A 1 
ATOM 2083 C CB  . ALA A 1 270 ? -1.971  -7.273  -28.359 1.00 77.35 270 A 1 
ATOM 2084 N N   . LYS A 1 271 ? -2.948  -10.631 -29.108 1.00 83.30 271 A 1 
ATOM 2085 C CA  . LYS A 1 271 ? -2.501  -12.038 -29.055 1.00 83.34 271 A 1 
ATOM 2086 C C   . LYS A 1 271 ? -1.103  -12.217 -29.640 1.00 83.58 271 A 1 
ATOM 2087 O O   . LYS A 1 271 ? -0.385  -13.131 -29.248 1.00 77.52 271 A 1 
ATOM 2088 C CB  . LYS A 1 271 ? -3.499  -12.947 -29.785 1.00 81.17 271 A 1 
ATOM 2089 C CG  . LYS A 1 271 ? -4.851  -13.013 -29.064 1.00 76.84 271 A 1 
ATOM 2090 C CD  . LYS A 1 271 ? -5.791  -13.988 -29.784 1.00 70.94 271 A 1 
ATOM 2091 C CE  . LYS A 1 271 ? -7.128  -14.047 -29.045 1.00 64.63 271 A 1 
ATOM 2092 N NZ  . LYS A 1 271 ? -8.089  -14.953 -29.720 1.00 54.84 271 A 1 
ATOM 2093 N N   . TYR A 1 272 ? -0.723  -11.334 -30.557 1.00 79.70 272 A 1 
ATOM 2094 C CA  . TYR A 1 272 ? 0.540   -11.390 -31.278 1.00 80.95 272 A 1 
ATOM 2095 C C   . TYR A 1 272 ? 1.308   -10.069 -31.146 1.00 82.49 272 A 1 
ATOM 2096 O O   . TYR A 1 272 ? 0.723   -8.985  -31.138 1.00 79.16 272 A 1 
ATOM 2097 C CB  . TYR A 1 272 ? 0.274   -11.736 -32.745 1.00 78.38 272 A 1 
ATOM 2098 C CG  . TYR A 1 272 ? -0.482  -13.039 -32.941 1.00 76.27 272 A 1 
ATOM 2099 C CD1 . TYR A 1 272 ? 0.183   -14.268 -32.796 1.00 71.53 272 A 1 
ATOM 2100 C CD2 . TYR A 1 272 ? -1.859  -13.019 -33.249 1.00 71.35 272 A 1 
ATOM 2101 C CE1 . TYR A 1 272 ? -0.518  -15.481 -32.962 1.00 68.65 272 A 1 
ATOM 2102 C CE2 . TYR A 1 272 ? -2.564  -14.230 -33.413 1.00 68.41 272 A 1 
ATOM 2103 C CZ  . TYR A 1 272 ? -1.893  -15.460 -33.272 1.00 69.70 272 A 1 
ATOM 2104 O OH  . TYR A 1 272 ? -2.572  -16.630 -33.434 1.00 65.30 272 A 1 
ATOM 2105 N N   . ARG A 1 273 ? 2.646   -10.140 -31.118 1.00 83.63 273 A 1 
ATOM 2106 C CA  . ARG A 1 273 ? 3.531   -8.961  -31.071 1.00 83.23 273 A 1 
ATOM 2107 C C   . ARG A 1 273 ? 3.275   -7.962  -32.203 1.00 84.78 273 A 1 
ATOM 2108 O O   . ARG A 1 273 ? 3.368   -6.759  -31.986 1.00 81.69 273 A 1 
ATOM 2109 C CB  . ARG A 1 273 ? 5.001   -9.398  -31.118 1.00 80.07 273 A 1 
ATOM 2110 C CG  . ARG A 1 273 ? 5.451   -10.127 -29.850 1.00 70.77 273 A 1 
ATOM 2111 C CD  . ARG A 1 273 ? 6.946   -10.433 -29.941 1.00 68.38 273 A 1 
ATOM 2112 N NE  . ARG A 1 273 ? 7.423   -11.172 -28.758 1.00 61.47 273 A 1 
ATOM 2113 C CZ  . ARG A 1 273 ? 8.601   -11.759 -28.627 1.00 56.62 273 A 1 
ATOM 2114 N NH1 . ARG A 1 273 ? 9.520   -11.713 -29.553 1.00 51.69 273 A 1 
ATOM 2115 N NH2 . ARG A 1 273 ? 8.873   -12.412 -27.545 1.00 49.33 273 A 1 
ATOM 2116 N N   . GLY A 1 274 ? 2.921   -8.454  -33.388 1.00 84.10 274 A 1 
ATOM 2117 C CA  . GLY A 1 274 ? 2.597   -7.603  -34.535 1.00 83.77 274 A 1 
ATOM 2118 C C   . GLY A 1 274 ? 1.401   -6.677  -34.292 1.00 85.16 274 A 1 
ATOM 2119 O O   . GLY A 1 274 ? 1.432   -5.537  -34.740 1.00 83.03 274 A 1 
ATOM 2120 N N   . GLU A 1 275 ? 0.401   -7.114  -33.527 1.00 83.26 275 A 1 
ATOM 2121 C CA  . GLU A 1 275 ? -0.777  -6.298  -33.191 1.00 83.85 275 A 1 
ATOM 2122 C C   . GLU A 1 275 ? -0.408  -5.128  -32.269 1.00 85.80 275 A 1 
ATOM 2123 O O   . GLU A 1 275 ? -0.881  -4.008  -32.457 1.00 84.29 275 A 1 
ATOM 2124 C CB  . GLU A 1 275 ? -1.846  -7.172  -32.508 1.00 81.50 275 A 1 
ATOM 2125 C CG  . GLU A 1 275 ? -2.423  -8.278  -33.413 1.00 74.29 275 A 1 
ATOM 2126 C CD  . GLU A 1 275 ? -3.355  -9.247  -32.670 1.00 73.10 275 A 1 
ATOM 2127 O OE1 . GLU A 1 275 ? -3.927  -10.134 -33.343 1.00 65.17 275 A 1 
ATOM 2128 O OE2 . GLU A 1 275 ? -3.439  -9.177  -31.421 1.00 66.71 275 A 1 
ATOM 2129 N N   . PHE A 1 276 ? 0.484   -5.352  -31.297 1.00 86.33 276 A 1 
ATOM 2130 C CA  . PHE A 1 276 ? 1.032   -4.286  -30.450 1.00 86.74 276 A 1 
ATOM 2131 C C   . PHE A 1 276 ? 1.816   -3.257  -31.277 1.00 88.16 276 A 1 
ATOM 2132 O O   . PHE A 1 276 ? 1.591   -2.052  -31.148 1.00 87.85 276 A 1 
ATOM 2133 C CB  . PHE A 1 276 ? 1.908   -4.902  -29.359 1.00 86.05 276 A 1 
ATOM 2134 C CG  . PHE A 1 276 ? 2.704   -3.880  -28.571 1.00 85.16 276 A 1 
ATOM 2135 C CD1 . PHE A 1 276 ? 4.008   -3.535  -28.973 1.00 81.16 276 A 1 
ATOM 2136 C CD2 . PHE A 1 276 ? 2.126   -3.251  -27.458 1.00 81.67 276 A 1 
ATOM 2137 C CE1 . PHE A 1 276 ? 4.736   -2.571  -28.255 1.00 80.21 276 A 1 
ATOM 2138 C CE2 . PHE A 1 276 ? 2.855   -2.287  -26.739 1.00 80.09 276 A 1 
ATOM 2139 C CZ  . PHE A 1 276 ? 4.160   -1.945  -27.134 1.00 81.59 276 A 1 
ATOM 2140 N N   . GLU A 1 277 ? 2.709   -3.718  -32.161 1.00 87.44 277 A 1 
ATOM 2141 C CA  . GLU A 1 277 ? 3.465   -2.821  -33.039 1.00 87.31 277 A 1 
ATOM 2142 C C   . GLU A 1 277 ? 2.556   -2.014  -33.970 1.00 88.10 277 A 1 
ATOM 2143 O O   . GLU A 1 277 ? 2.837   -0.843  -34.229 1.00 86.78 277 A 1 
ATOM 2144 C CB  . GLU A 1 277 ? 4.452   -3.609  -33.905 1.00 85.83 277 A 1 
ATOM 2145 C CG  . GLU A 1 277 ? 5.674   -4.138  -33.150 1.00 79.46 277 A 1 
ATOM 2146 C CD  . GLU A 1 277 ? 6.690   -4.801  -34.091 1.00 78.62 277 A 1 
ATOM 2147 O OE1 . GLU A 1 277 ? 7.578   -5.510  -33.575 1.00 70.08 277 A 1 
ATOM 2148 O OE2 . GLU A 1 277 ? 6.603   -4.555  -35.327 1.00 70.51 277 A 1 
ATOM 2149 N N   . GLU A 1 278 ? 1.485   -2.607  -34.472 1.00 86.12 278 A 1 
ATOM 2150 C CA  . GLU A 1 278 ? 0.512   -1.927  -35.326 1.00 85.59 278 A 1 
ATOM 2151 C C   . GLU A 1 278 ? -0.238  -0.827  -34.563 1.00 87.01 278 A 1 
ATOM 2152 O O   . GLU A 1 278 ? -0.313  0.310   -35.039 1.00 85.27 278 A 1 
ATOM 2153 C CB  . GLU A 1 278 ? -0.439  -2.967  -35.927 1.00 82.44 278 A 1 
ATOM 2154 C CG  . GLU A 1 278 ? -1.355  -2.352  -36.991 1.00 73.30 278 A 1 
ATOM 2155 C CD  . GLU A 1 278 ? -2.204  -3.399  -37.731 1.00 69.28 278 A 1 
ATOM 2156 O OE1 . GLU A 1 278 ? -2.867  -2.981  -38.709 1.00 61.41 278 A 1 
ATOM 2157 O OE2 . GLU A 1 278 ? -2.155  -4.591  -37.356 1.00 60.39 278 A 1 
ATOM 2158 N N   . ARG A 1 279 ? -0.701  -1.113  -33.335 1.00 88.11 279 A 1 
ATOM 2159 C CA  . ARG A 1 279 ? -1.324  -0.114  -32.450 1.00 88.28 279 A 1 
ATOM 2160 C C   . ARG A 1 279 ? -0.366  1.032   -32.126 1.00 89.86 279 A 1 
ATOM 2161 O O   . ARG A 1 279 ? -0.739  2.197   -32.253 1.00 88.86 279 A 1 
ATOM 2162 C CB  . ARG A 1 279 ? -1.795  -0.789  -31.158 1.00 87.20 279 A 1 
ATOM 2163 C CG  . ARG A 1 279 ? -2.988  -1.727  -31.371 1.00 82.90 279 A 1 
ATOM 2164 C CD  . ARG A 1 279 ? -3.237  -2.503  -30.078 1.00 81.85 279 A 1 
ATOM 2165 N NE  . ARG A 1 279 ? -4.242  -3.565  -30.253 1.00 77.76 279 A 1 
ATOM 2166 C CZ  . ARG A 1 279 ? -4.726  -4.320  -29.280 1.00 75.91 279 A 1 
ATOM 2167 N NH1 . ARG A 1 279 ? -4.390  -4.147  -28.032 1.00 68.91 279 A 1 
ATOM 2168 N NH2 . ARG A 1 279 ? -5.554  -5.286  -29.546 1.00 67.67 279 A 1 
ATOM 2169 N N   . LEU A 1 280 ? 0.884   0.724   -31.778 1.00 90.03 280 A 1 
ATOM 2170 C CA  . LEU A 1 280 ? 1.898   1.745   -31.518 1.00 90.40 280 A 1 
ATOM 2171 C C   . LEU A 1 280 ? 2.208   2.571   -32.778 1.00 90.99 280 A 1 
ATOM 2172 O O   . LEU A 1 280 ? 2.340   3.791   -32.692 1.00 90.20 280 A 1 
ATOM 2173 C CB  . LEU A 1 280 ? 3.151   1.071   -30.935 1.00 90.39 280 A 1 
ATOM 2174 C CG  . LEU A 1 280 ? 4.262   2.065   -30.551 1.00 88.97 280 A 1 
ATOM 2175 C CD1 . LEU A 1 280 ? 3.829   3.063   -29.475 1.00 83.41 280 A 1 
ATOM 2176 C CD2 . LEU A 1 280 ? 5.470   1.294   -30.021 1.00 83.44 280 A 1 
ATOM 2177 N N   . LYS A 1 281 ? 2.277   1.951   -33.959 1.00 89.22 281 A 1 
ATOM 2178 C CA  . LYS A 1 281 ? 2.422   2.672   -35.236 1.00 88.59 281 A 1 
ATOM 2179 C C   . LYS A 1 281 ? 1.260   3.630   -35.482 1.00 89.63 281 A 1 
ATOM 2180 O O   . LYS A 1 281 ? 1.512   4.737   -35.947 1.00 88.48 281 A 1 
ATOM 2181 C CB  . LYS A 1 281 ? 2.528   1.694   -36.414 1.00 86.47 281 A 1 
ATOM 2182 C CG  . LYS A 1 281 ? 3.924   1.078   -36.558 1.00 77.07 281 A 1 
ATOM 2183 C CD  . LYS A 1 281 ? 3.883   -0.093  -37.544 1.00 75.11 281 A 1 
ATOM 2184 C CE  . LYS A 1 281 ? 5.212   -0.851  -37.529 1.00 64.87 281 A 1 
ATOM 2185 N NZ  . LYS A 1 281 ? 5.071   -2.214  -38.096 1.00 61.00 281 A 1 
ATOM 2186 N N   . ALA A 1 282 ? 0.024   3.241   -35.161 1.00 88.75 282 A 1 
ATOM 2187 C CA  . ALA A 1 282 ? -1.147  4.110   -35.287 1.00 88.08 282 A 1 
ATOM 2188 C C   . ALA A 1 282 ? -1.027  5.349   -34.384 1.00 89.28 282 A 1 
ATOM 2189 O O   . ALA A 1 282 ? -1.140  6.471   -34.875 1.00 88.15 282 A 1 
ATOM 2190 C CB  . ALA A 1 282 ? -2.405  3.285   -34.990 1.00 86.54 282 A 1 
ATOM 2191 N N   . VAL A 1 283 ? -0.669  5.162   -33.097 1.00 90.94 283 A 1 
ATOM 2192 C CA  . VAL A 1 283 ? -0.396  6.261   -32.151 1.00 91.37 283 A 1 
ATOM 2193 C C   . VAL A 1 283 ? 0.698   7.190   -32.693 1.00 91.92 283 A 1 
ATOM 2194 O O   . VAL A 1 283 ? 0.525   8.406   -32.759 1.00 91.27 283 A 1 
ATOM 2195 C CB  . VAL A 1 283 ? 0.004   5.699   -30.767 1.00 91.52 283 A 1 
ATOM 2196 C CG1 . VAL A 1 283 ? 0.461   6.790   -29.794 1.00 88.52 283 A 1 
ATOM 2197 C CG2 . VAL A 1 283 ? -1.158  4.955   -30.104 1.00 88.64 283 A 1 
ATOM 2198 N N   . LEU A 1 284 ? 1.824   6.641   -33.136 1.00 92.06 284 A 1 
ATOM 2199 C CA  . LEU A 1 284 ? 2.936   7.426   -33.672 1.00 91.86 284 A 1 
ATOM 2200 C C   . LEU A 1 284 ? 2.569   8.165   -34.971 1.00 91.82 284 A 1 
ATOM 2201 O O   . LEU A 1 284 ? 3.046   9.278   -35.199 1.00 90.50 284 A 1 
ATOM 2202 C CB  . LEU A 1 284 ? 4.141   6.502   -33.888 1.00 91.73 284 A 1 
ATOM 2203 C CG  . LEU A 1 284 ? 4.799   5.961   -32.602 1.00 90.19 284 A 1 
ATOM 2204 C CD1 . LEU A 1 284 ? 5.902   4.973   -32.988 1.00 86.41 284 A 1 
ATOM 2205 C CD2 . LEU A 1 284 ? 5.421   7.063   -31.743 1.00 86.67 284 A 1 
ATOM 2206 N N   . ALA A 1 285 ? 1.731   7.576   -35.820 1.00 89.62 285 A 1 
ATOM 2207 C CA  . ALA A 1 285 ? 1.244   8.218   -37.039 1.00 88.11 285 A 1 
ATOM 2208 C C   . ALA A 1 285 ? 0.360   9.431   -36.727 1.00 88.46 285 A 1 
ATOM 2209 O O   . ALA A 1 285 ? 0.525   10.478  -37.353 1.00 87.12 285 A 1 
ATOM 2210 C CB  . ALA A 1 285 ? 0.509   7.180   -37.890 1.00 86.03 285 A 1 
ATOM 2211 N N   . GLU A 1 286 ? -0.511  9.323   -35.721 1.00 88.01 286 A 1 
ATOM 2212 C CA  . GLU A 1 286 ? -1.360  10.427  -35.268 1.00 87.48 286 A 1 
ATOM 2213 C C   . GLU A 1 286 ? -0.529  11.566  -34.649 1.00 87.94 286 A 1 
ATOM 2214 O O   . GLU A 1 286 ? -0.719  12.739  -34.981 1.00 86.15 286 A 1 
ATOM 2215 C CB  . GLU A 1 286 ? -2.409  9.864   -34.303 1.00 85.85 286 A 1 
ATOM 2216 C CG  . GLU A 1 286 ? -3.557  10.852  -34.063 1.00 77.68 286 A 1 
ATOM 2217 C CD  . GLU A 1 286 ? -4.683  10.264  -33.193 1.00 80.61 286 A 1 
ATOM 2218 O OE1 . GLU A 1 286 ? -5.559  11.052  -32.777 1.00 72.70 286 A 1 
ATOM 2219 O OE2 . GLU A 1 286 ? -4.683  9.036   -32.950 1.00 74.31 286 A 1 
ATOM 2220 N N   . ILE A 1 287 ? 0.496   11.239  -33.845 1.00 90.70 287 A 1 
ATOM 2221 C CA  . ILE A 1 287 ? 1.449   12.235  -33.321 1.00 91.14 287 A 1 
ATOM 2222 C C   . ILE A 1 287 ? 2.160   12.968  -34.459 1.00 90.62 287 A 1 
ATOM 2223 O O   . ILE A 1 287 ? 2.295   14.192  -34.423 1.00 88.72 287 A 1 
ATOM 2224 C CB  . ILE A 1 287 ? 2.470   11.578  -32.367 1.00 91.65 287 A 1 
ATOM 2225 C CG1 . ILE A 1 287 ? 1.752   11.089  -31.094 1.00 89.10 287 A 1 
ATOM 2226 C CG2 . ILE A 1 287 ? 3.587   12.570  -31.975 1.00 88.94 287 A 1 
ATOM 2227 C CD1 . ILE A 1 287 ? 2.605   10.147  -30.242 1.00 83.32 287 A 1 
ATOM 2228 N N   . LYS A 1 288 ? 2.584   12.252  -35.495 1.00 90.18 288 A 1 
ATOM 2229 C CA  . LYS A 1 288 ? 3.217   12.855  -36.674 1.00 89.07 288 A 1 
ATOM 2230 C C   . LYS A 1 288 ? 2.279   13.833  -37.388 1.00 87.99 288 A 1 
ATOM 2231 O O   . LYS A 1 288 ? 2.721   14.904  -37.797 1.00 85.24 288 A 1 
ATOM 2232 C CB  . LYS A 1 288 ? 3.711   11.735  -37.593 1.00 88.27 288 A 1 
ATOM 2233 C CG  . LYS A 1 288 ? 4.379   12.318  -38.840 1.00 82.81 288 A 1 
ATOM 2234 C CD  . LYS A 1 288 ? 4.990   11.205  -39.686 1.00 80.57 288 A 1 
ATOM 2235 C CE  . LYS A 1 288 ? 5.509   11.849  -40.972 1.00 72.05 288 A 1 
ATOM 2236 N NZ  . LYS A 1 288 ? 6.616   11.066  -41.546 1.00 67.23 288 A 1 
ATOM 2237 N N   . GLN A 1 289 ? 1.003   13.495  -37.508 1.00 86.97 289 A 1 
ATOM 2238 C CA  . GLN A 1 289 ? -0.016  14.364  -38.117 1.00 84.36 289 A 1 
ATOM 2239 C C   . GLN A 1 289 ? -0.331  15.605  -37.267 1.00 84.78 289 A 1 
ATOM 2240 O O   . GLN A 1 289 ? -0.795  16.606  -37.802 1.00 82.27 289 A 1 
ATOM 2241 C CB  . GLN A 1 289 ? -1.299  13.558  -38.367 1.00 81.08 289 A 1 
ATOM 2242 C CG  . GLN A 1 289 ? -1.140  12.512  -39.481 1.00 74.09 289 A 1 
ATOM 2243 C CD  . GLN A 1 289 ? -2.379  11.636  -39.640 1.00 71.65 289 A 1 
ATOM 2244 O OE1 . GLN A 1 289 ? -3.448  11.901  -39.127 1.00 64.00 289 A 1 
ATOM 2245 N NE2 . GLN A 1 289 ? -2.293  10.554  -40.379 1.00 61.33 289 A 1 
ATOM 2246 N N   . SER A 1 290 ? -0.038  15.570  -35.960 1.00 84.84 290 A 1 
ATOM 2247 C CA  . SER A 1 290 ? -0.248  16.713  -35.057 1.00 84.61 290 A 1 
ATOM 2248 C C   . SER A 1 290 ? 0.732   17.880  -35.266 1.00 85.09 290 A 1 
ATOM 2249 O O   . SER A 1 290 ? 0.590   18.916  -34.615 1.00 82.40 290 A 1 
ATOM 2250 C CB  . SER A 1 290 ? -0.222  16.242  -33.600 1.00 84.04 290 A 1 
ATOM 2251 O OG  . SER A 1 290 ? 1.107   16.084  -33.127 1.00 76.59 290 A 1 
ATOM 2252 N N   . GLU A 1 291 ? 1.735   17.726  -36.146 1.00 85.55 291 A 1 
ATOM 2253 C CA  . GLU A 1 291 ? 2.760   18.737  -36.462 1.00 86.64 291 A 1 
ATOM 2254 C C   . GLU A 1 291 ? 3.505   19.269  -35.218 1.00 87.92 291 A 1 
ATOM 2255 O O   . GLU A 1 291 ? 3.868   20.440  -35.110 1.00 83.79 291 A 1 
ATOM 2256 C CB  . GLU A 1 291 ? 2.187   19.851  -37.354 1.00 83.65 291 A 1 
ATOM 2257 C CG  . GLU A 1 291 ? 1.626   19.331  -38.691 1.00 77.02 291 A 1 
ATOM 2258 C CD  . GLU A 1 291 ? 1.154   20.460  -39.628 1.00 72.17 291 A 1 
ATOM 2259 O OE1 . GLU A 1 291 ? 0.931   20.154  -40.823 1.00 63.93 291 A 1 
ATOM 2260 O OE2 . GLU A 1 291 ? 1.032   21.612  -39.164 1.00 64.11 291 A 1 
ATOM 2261 N N   . GLY A 1 292 ? 3.752   18.385  -34.233 1.00 88.48 292 A 1 
ATOM 2262 C CA  . GLY A 1 292 ? 4.504   18.710  -33.018 1.00 89.04 292 A 1 
ATOM 2263 C C   . GLY A 1 292 ? 3.685   19.384  -31.914 1.00 90.83 292 A 1 
ATOM 2264 O O   . GLY A 1 292 ? 4.285   19.843  -30.937 1.00 87.57 292 A 1 
ATOM 2265 N N   . ARG A 1 293 ? 2.347   19.433  -32.026 1.00 90.51 293 A 1 
ATOM 2266 C CA  . ARG A 1 293 ? 1.428   19.889  -30.965 1.00 91.41 293 A 1 
ATOM 2267 C C   . ARG A 1 293 ? 1.266   18.874  -29.834 1.00 93.14 293 A 1 
ATOM 2268 O O   . ARG A 1 293 ? 0.905   19.262  -28.732 1.00 91.02 293 A 1 
ATOM 2269 C CB  . ARG A 1 293 ? 0.057   20.236  -31.557 1.00 88.72 293 A 1 
ATOM 2270 C CG  . ARG A 1 293 ? 0.111   21.505  -32.421 1.00 78.52 293 A 1 
ATOM 2271 C CD  . ARG A 1 293 ? -1.276  21.866  -32.973 1.00 74.95 293 A 1 
ATOM 2272 N NE  . ARG A 1 293 ? -1.687  20.958  -34.057 1.00 63.27 293 A 1 
ATOM 2273 C CZ  . ARG A 1 293 ? -2.868  20.934  -34.649 1.00 55.38 293 A 1 
ATOM 2274 N NH1 . ARG A 1 293 ? -3.843  21.721  -34.277 1.00 50.09 293 A 1 
ATOM 2275 N NH2 . ARG A 1 293 ? -3.084  20.112  -35.634 1.00 47.57 293 A 1 
ATOM 2276 N N   . VAL A 1 294 ? 1.557   17.596  -30.084 1.00 92.72 294 A 1 
ATOM 2277 C CA  . VAL A 1 294 ? 1.475   16.531  -29.082 1.00 93.43 294 A 1 
ATOM 2278 C C   . VAL A 1 294 ? 2.866   16.208  -28.534 1.00 94.35 294 A 1 
ATOM 2279 O O   . VAL A 1 294 ? 3.804   15.958  -29.291 1.00 93.20 294 A 1 
ATOM 2280 C CB  . VAL A 1 294 ? 0.768   15.286  -29.651 1.00 92.12 294 A 1 
ATOM 2281 C CG1 . VAL A 1 294 ? 0.708   14.155  -28.623 1.00 87.14 294 A 1 
ATOM 2282 C CG2 . VAL A 1 294 ? -0.670  15.620  -30.071 1.00 87.50 294 A 1 
ATOM 2283 N N   . ILE A 1 295 ? 2.987   16.197  -27.200 1.00 95.03 295 A 1 
ATOM 2284 C CA  . ILE A 1 295 ? 4.132   15.669  -26.459 1.00 95.50 295 A 1 
ATOM 2285 C C   . ILE A 1 295 ? 3.714   14.315  -25.883 1.00 95.87 295 A 1 
ATOM 2286 O O   . ILE A 1 295 ? 2.730   14.230  -25.157 1.00 94.48 295 A 1 
ATOM 2287 C CB  . ILE A 1 295 ? 4.585   16.651  -25.356 1.00 95.02 295 A 1 
ATOM 2288 C CG1 . ILE A 1 295 ? 4.962   18.028  -25.951 1.00 92.04 295 A 1 
ATOM 2289 C CG2 . ILE A 1 295 ? 5.769   16.058  -24.570 1.00 92.40 295 A 1 
ATOM 2290 C CD1 . ILE A 1 295 ? 5.220   19.110  -24.898 1.00 86.05 295 A 1 
ATOM 2291 N N   . LEU A 1 296 ? 4.461   13.258  -26.185 1.00 95.61 296 A 1 
ATOM 2292 C CA  . LEU A 1 296 ? 4.180   11.921  -25.673 1.00 95.56 296 A 1 
ATOM 2293 C C   . LEU A 1 296 ? 4.926   11.694  -24.357 1.00 96.02 296 A 1 
ATOM 2294 O O   . LEU A 1 296 ? 6.150   11.748  -24.329 1.00 94.82 296 A 1 
ATOM 2295 C CB  . LEU A 1 296 ? 4.560   10.894  -26.756 1.00 94.64 296 A 1 
ATOM 2296 C CG  . LEU A 1 296 ? 4.143   9.452   -26.425 1.00 92.61 296 A 1 
ATOM 2297 C CD1 . LEU A 1 296 ? 2.626   9.285   -26.390 1.00 87.37 296 A 1 
ATOM 2298 C CD2 . LEU A 1 296 ? 4.711   8.503   -27.481 1.00 87.12 296 A 1 
ATOM 2299 N N   . PHE A 1 297 ? 4.211   11.410  -23.272 1.00 95.97 297 A 1 
ATOM 2300 C CA  . PHE A 1 297 ? 4.800   10.930  -22.026 1.00 95.96 297 A 1 
ATOM 2301 C C   . PHE A 1 297 ? 4.806   9.399   -22.023 1.00 95.96 297 A 1 
ATOM 2302 O O   . PHE A 1 297 ? 3.770   8.767   -22.241 1.00 94.86 297 A 1 
ATOM 2303 C CB  . PHE A 1 297 ? 4.060   11.522  -20.818 1.00 95.67 297 A 1 
ATOM 2304 C CG  . PHE A 1 297 ? 4.559   10.988  -19.488 1.00 95.50 297 A 1 
ATOM 2305 C CD1 . PHE A 1 297 ? 3.756   10.112  -18.734 1.00 91.44 297 A 1 
ATOM 2306 C CD2 . PHE A 1 297 ? 5.840   11.322  -19.026 1.00 92.14 297 A 1 
ATOM 2307 C CE1 . PHE A 1 297 ? 4.229   9.582   -17.522 1.00 92.22 297 A 1 
ATOM 2308 C CE2 . PHE A 1 297 ? 6.320   10.786  -17.815 1.00 91.66 297 A 1 
ATOM 2309 C CZ  . PHE A 1 297 ? 5.512   9.917   -17.059 1.00 93.63 297 A 1 
ATOM 2310 N N   . ILE A 1 298 ? 5.976   8.810   -21.808 1.00 95.80 298 A 1 
ATOM 2311 C CA  . ILE A 1 298 ? 6.181   7.365   -21.763 1.00 95.20 298 A 1 
ATOM 2312 C C   . ILE A 1 298 ? 6.763   7.032   -20.400 1.00 95.33 298 A 1 
ATOM 2313 O O   . ILE A 1 298 ? 7.949   7.287   -20.149 1.00 93.78 298 A 1 
ATOM 2314 C CB  . ILE A 1 298 ? 7.097   6.875   -22.912 1.00 93.68 298 A 1 
ATOM 2315 C CG1 . ILE A 1 298 ? 6.614   7.369   -24.299 1.00 90.75 298 A 1 
ATOM 2316 C CG2 . ILE A 1 298 ? 7.163   5.341   -22.872 1.00 90.91 298 A 1 
ATOM 2317 C CD1 . ILE A 1 298 ? 7.532   6.985   -25.465 1.00 86.46 298 A 1 
ATOM 2318 N N   . ASP A 1 299 ? 5.928   6.480   -19.519 1.00 95.32 299 A 1 
ATOM 2319 C CA  . ASP A 1 299 ? 6.424   5.868   -18.296 1.00 94.72 299 A 1 
ATOM 2320 C C   . ASP A 1 299 ? 7.140   4.554   -18.618 1.00 93.82 299 A 1 
ATOM 2321 O O   . ASP A 1 299 ? 6.862   3.914   -19.639 1.00 90.87 299 A 1 
ATOM 2322 C CB  . ASP A 1 299 ? 5.318   5.699   -17.244 1.00 93.93 299 A 1 
ATOM 2323 C CG  . ASP A 1 299 ? 5.874   5.750   -15.807 1.00 91.81 299 A 1 
ATOM 2324 O OD1 . ASP A 1 299 ? 7.117   5.847   -15.652 1.00 84.83 299 A 1 
ATOM 2325 O OD2 . ASP A 1 299 ? 5.050   5.815   -14.874 1.00 84.66 299 A 1 
ATOM 2326 N N   . GLU A 1 300 ? 8.111   4.184   -17.792 1.00 93.75 300 A 1 
ATOM 2327 C CA  . GLU A 1 300 ? 8.944   3.005   -18.018 1.00 92.86 300 A 1 
ATOM 2328 C C   . GLU A 1 300 ? 9.499   2.904   -19.456 1.00 92.55 300 A 1 
ATOM 2329 O O   . GLU A 1 300 ? 9.440   1.861   -20.112 1.00 89.95 300 A 1 
ATOM 2330 C CB  . GLU A 1 300 ? 8.203   1.731   -17.576 1.00 91.76 300 A 1 
ATOM 2331 C CG  . GLU A 1 300 ? 7.745   1.774   -16.110 1.00 88.95 300 A 1 
ATOM 2332 C CD  . GLU A 1 300 ? 7.228   0.404   -15.646 1.00 85.49 300 A 1 
ATOM 2333 O OE1 . GLU A 1 300 ? 7.366   0.123   -14.437 1.00 75.34 300 A 1 
ATOM 2334 O OE2 . GLU A 1 300 ? 6.758   -0.378  -16.509 1.00 74.61 300 A 1 
ATOM 2335 N N   . LEU A 1 301 ? 10.089  3.989   -19.955 1.00 93.17 301 A 1 
ATOM 2336 C CA  . LEU A 1 301 ? 10.597  4.124   -21.337 1.00 92.64 301 A 1 
ATOM 2337 C C   . LEU A 1 301 ? 11.452  2.926   -21.805 1.00 91.90 301 A 1 
ATOM 2338 O O   . LEU A 1 301 ? 11.469  2.581   -22.992 1.00 89.36 301 A 1 
ATOM 2339 C CB  . LEU A 1 301 ? 11.404  5.437   -21.413 1.00 92.17 301 A 1 
ATOM 2340 C CG  . LEU A 1 301 ? 12.070  5.732   -22.774 1.00 91.17 301 A 1 
ATOM 2341 C CD1 . LEU A 1 301 ? 11.053  5.953   -23.888 1.00 86.08 301 A 1 
ATOM 2342 C CD2 . LEU A 1 301 ? 12.941  6.983   -22.679 1.00 85.45 301 A 1 
ATOM 2343 N N   . HIS A 1 302 ? 12.159  2.281   -20.888 1.00 92.08 302 A 1 
ATOM 2344 C CA  . HIS A 1 302 ? 12.990  1.104   -21.155 1.00 90.50 302 A 1 
ATOM 2345 C C   . HIS A 1 302 ? 12.197  -0.106  -21.672 1.00 89.28 302 A 1 
ATOM 2346 O O   . HIS A 1 302 ? 12.752  -0.904  -22.428 1.00 86.19 302 A 1 
ATOM 2347 C CB  . HIS A 1 302 ? 13.750  0.751   -19.875 1.00 89.45 302 A 1 
ATOM 2348 C CG  . HIS A 1 302 ? 12.851  0.241   -18.774 1.00 88.83 302 A 1 
ATOM 2349 N ND1 . HIS A 1 302 ? 12.195  0.971   -17.816 1.00 81.21 302 A 1 
ATOM 2350 C CD2 . HIS A 1 302 ? 12.527  -1.070  -18.574 1.00 82.17 302 A 1 
ATOM 2351 C CE1 . HIS A 1 302 ? 11.495  0.118   -17.051 1.00 83.21 302 A 1 
ATOM 2352 N NE2 . HIS A 1 302 ? 11.668  -1.135  -17.478 1.00 84.07 302 A 1 
ATOM 2353 N N   . THR A 1 303 ? 10.908  -0.219  -21.334 1.00 90.59 303 A 1 
ATOM 2354 C CA  . THR A 1 303 ? 10.016  -1.299  -21.799 1.00 88.99 303 A 1 
ATOM 2355 C C   . THR A 1 303 ? 9.829   -1.286  -23.319 1.00 88.20 303 A 1 
ATOM 2356 O O   . THR A 1 303 ? 9.745   -2.344  -23.938 1.00 84.79 303 A 1 
ATOM 2357 C CB  . THR A 1 303 ? 8.636   -1.216  -21.132 1.00 87.82 303 A 1 
ATOM 2358 O OG1 . THR A 1 303 ? 8.025   0.021   -21.435 1.00 79.82 303 A 1 
ATOM 2359 C CG2 . THR A 1 303 ? 8.693   -1.368  -19.616 1.00 78.56 303 A 1 
ATOM 2360 N N   . ILE A 1 304 ? 9.842   -0.101  -23.927 1.00 89.52 304 A 1 
ATOM 2361 C CA  . ILE A 1 304 ? 9.667   0.079   -25.376 1.00 88.22 304 A 1 
ATOM 2362 C C   . ILE A 1 304 ? 11.013  0.022   -26.117 1.00 86.14 304 A 1 
ATOM 2363 O O   . ILE A 1 304 ? 11.084  -0.399  -27.271 1.00 79.13 304 A 1 
ATOM 2364 C CB  . ILE A 1 304 ? 8.904   1.397   -25.648 1.00 87.07 304 A 1 
ATOM 2365 C CG1 . ILE A 1 304 ? 7.559   1.417   -24.880 1.00 78.57 304 A 1 
ATOM 2366 C CG2 . ILE A 1 304 ? 8.663   1.598   -27.149 1.00 77.09 304 A 1 
ATOM 2367 C CD1 . ILE A 1 304 ? 6.719   2.677   -25.106 1.00 71.65 304 A 1 
ATOM 2368 N N   . VAL A 1 305 ? 12.099  0.444   -25.461 1.00 87.76 305 A 1 
ATOM 2369 C CA  . VAL A 1 305 ? 13.383  0.738   -26.119 1.00 84.68 305 A 1 
ATOM 2370 C C   . VAL A 1 305 ? 14.437  -0.370  -25.979 1.00 79.81 305 A 1 
ATOM 2371 O O   . VAL A 1 305 ? 15.334  -0.455  -26.821 1.00 64.52 305 A 1 
ATOM 2372 C CB  . VAL A 1 305 ? 13.888  2.105   -25.598 1.00 82.23 305 A 1 
ATOM 2373 C CG1 . VAL A 1 305 ? 15.311  2.423   -25.999 1.00 72.97 305 A 1 
ATOM 2374 C CG2 . VAL A 1 305 ? 12.993  3.242   -26.118 1.00 76.04 305 A 1 
ATOM 2375 N N   . GLY A 1 306 ? 14.374  -1.201  -24.945 1.00 73.07 306 A 1 
ATOM 2376 C CA  . GLY A 1 306 ? 15.527  -2.019  -24.540 1.00 67.36 306 A 1 
ATOM 2377 C C   . GLY A 1 306 ? 15.352  -3.526  -24.471 1.00 65.46 306 A 1 
ATOM 2378 O O   . GLY A 1 306 ? 16.308  -4.245  -24.161 1.00 58.19 306 A 1 
ATOM 2379 N N   . ALA A 1 307 ? 14.168  -4.027  -24.734 1.00 62.42 307 A 1 
ATOM 2380 C CA  . ALA A 1 307 ? 13.771  -5.375  -24.342 1.00 55.32 307 A 1 
ATOM 2381 C C   . ALA A 1 307 ? 14.260  -6.507  -25.273 1.00 54.56 307 A 1 
ATOM 2382 O O   . ALA A 1 307 ? 14.193  -7.682  -24.916 1.00 48.62 307 A 1 
ATOM 2383 C CB  . ALA A 1 307 ? 12.262  -5.283  -24.121 1.00 47.04 307 A 1 
ATOM 2384 N N   . GLY A 1 308 ? 14.832  -6.188  -26.424 1.00 57.75 308 A 1 
ATOM 2385 C CA  . GLY A 1 308 ? 15.234  -7.163  -27.458 1.00 54.40 308 A 1 
ATOM 2386 C C   . GLY A 1 308 ? 16.397  -8.121  -27.126 1.00 55.31 308 A 1 
ATOM 2387 O O   . GLY A 1 308 ? 16.790  -8.912  -27.984 1.00 51.44 308 A 1 
ATOM 2388 N N   . LYS A 1 309 ? 16.985  -8.074  -25.921 1.00 56.53 309 A 1 
ATOM 2389 C CA  . LYS A 1 309 ? 18.079  -8.981  -25.496 1.00 54.79 309 A 1 
ATOM 2390 C C   . LYS A 1 309 ? 17.634  -10.145 -24.605 1.00 54.44 309 A 1 
ATOM 2391 O O   . LYS A 1 309 ? 18.427  -11.059 -24.399 1.00 49.87 309 A 1 
ATOM 2392 C CB  . LYS A 1 309 ? 19.220  -8.189  -24.844 1.00 49.46 309 A 1 
ATOM 2393 C CG  . LYS A 1 309 ? 20.003  -7.386  -25.883 1.00 44.62 309 A 1 
ATOM 2394 C CD  . LYS A 1 309 ? 21.241  -6.741  -25.250 1.00 42.63 309 A 1 
ATOM 2395 C CE  . LYS A 1 309 ? 22.005  -5.973  -26.328 1.00 37.44 309 A 1 
ATOM 2396 N NZ  . LYS A 1 309 ? 23.190  -5.294  -25.773 1.00 34.78 309 A 1 
ATOM 2397 N N   . THR A 1 310 ? 16.421  -10.126 -24.098 1.00 53.63 310 A 1 
ATOM 2398 C CA  . THR A 1 310 ? 15.819  -11.236 -23.345 1.00 52.26 310 A 1 
ATOM 2399 C C   . THR A 1 310 ? 14.745  -11.907 -24.203 1.00 52.97 310 A 1 
ATOM 2400 O O   . THR A 1 310 ? 13.914  -11.218 -24.796 1.00 48.40 310 A 1 
ATOM 2401 C CB  . THR A 1 310 ? 15.242  -10.760 -22.000 1.00 47.29 310 A 1 
ATOM 2402 O OG1 . THR A 1 310 ? 14.745  -9.436  -22.085 1.00 42.31 310 A 1 
ATOM 2403 C CG2 . THR A 1 310 ? 16.320  -10.741 -20.920 1.00 40.36 310 A 1 
ATOM 2404 N N   . GLU A 1 311 ? 14.776  -13.241 -24.309 1.00 48.49 311 A 1 
ATOM 2405 C CA  . GLU A 1 311 ? 13.741  -14.013 -25.004 1.00 48.52 311 A 1 
ATOM 2406 C C   . GLU A 1 311 ? 12.359  -13.695 -24.410 1.00 50.13 311 A 1 
ATOM 2407 O O   . GLU A 1 311 ? 12.012  -14.132 -23.319 1.00 47.96 311 A 1 
ATOM 2408 C CB  . GLU A 1 311 ? 14.022  -15.529 -24.913 1.00 46.36 311 A 1 
ATOM 2409 C CG  . GLU A 1 311 ? 15.137  -15.997 -25.858 1.00 40.95 311 A 1 
ATOM 2410 C CD  . GLU A 1 311 ? 15.302  -17.531 -25.867 1.00 37.19 311 A 1 
ATOM 2411 O OE1 . GLU A 1 311 ? 15.739  -18.049 -26.921 1.00 33.22 311 A 1 
ATOM 2412 O OE2 . GLU A 1 311 ? 14.991  -18.163 -24.842 1.00 33.94 311 A 1 
ATOM 2413 N N   . GLY A 1 312 ? 11.559  -12.898 -25.115 1.00 48.72 312 A 1 
ATOM 2414 C CA  . GLY A 1 312 ? 10.197  -12.559 -24.686 1.00 47.56 312 A 1 
ATOM 2415 C C   . GLY A 1 312 ? 9.808   -11.091 -24.849 1.00 50.27 312 A 1 
ATOM 2416 O O   . GLY A 1 312 ? 8.620   -10.810 -25.007 1.00 48.69 312 A 1 
ATOM 2417 N N   . ALA A 1 313 ? 10.741  -10.159 -24.879 1.00 54.46 313 A 1 
ATOM 2418 C CA  . ALA A 1 313 ? 10.432  -8.743  -24.714 1.00 52.42 313 A 1 
ATOM 2419 C C   . ALA A 1 313 ? 10.302  -7.966  -26.053 1.00 54.96 313 A 1 
ATOM 2420 O O   . ALA A 1 313 ? 10.888  -8.324  -27.073 1.00 52.14 313 A 1 
ATOM 2421 C CB  . ALA A 1 313 ? 11.445  -8.227  -23.701 1.00 45.93 313 A 1 
ATOM 2422 N N   . MET A 1 314 ? 9.443   -6.934  -26.063 1.00 61.18 314 A 1 
ATOM 2423 C CA  . MET A 1 314 ? 9.011   -6.198  -27.265 1.00 63.35 314 A 1 
ATOM 2424 C C   . MET A 1 314 ? 9.969   -5.029  -27.558 1.00 66.78 314 A 1 
ATOM 2425 O O   . MET A 1 314 ? 9.994   -4.063  -26.809 1.00 60.77 314 A 1 
ATOM 2426 C CB  . MET A 1 314 ? 7.576   -5.670  -27.056 1.00 59.49 314 A 1 
ATOM 2427 C CG  . MET A 1 314 ? 6.516   -6.780  -26.928 1.00 54.50 314 A 1 
ATOM 2428 S SD  . MET A 1 314 ? 4.846   -6.150  -26.644 1.00 49.29 314 A 1 
ATOM 2429 C CE  . MET A 1 314 ? 3.898   -7.685  -26.522 1.00 45.13 314 A 1 
ATOM 2430 N N   . ASP A 1 315 ? 10.758  -5.089  -28.640 1.00 70.18 315 A 1 
ATOM 2431 C CA  . ASP A 1 315 ? 11.651  -3.986  -29.048 1.00 70.11 315 A 1 
ATOM 2432 C C   . ASP A 1 315 ? 10.989  -3.083  -30.106 1.00 71.83 315 A 1 
ATOM 2433 O O   . ASP A 1 315 ? 11.144  -3.277  -31.314 1.00 65.81 315 A 1 
ATOM 2434 C CB  . ASP A 1 315 ? 13.025  -4.507  -29.499 1.00 63.34 315 A 1 
ATOM 2435 C CG  . ASP A 1 315 ? 14.042  -3.384  -29.792 1.00 57.19 315 A 1 
ATOM 2436 O OD1 . ASP A 1 315 ? 13.742  -2.197  -29.515 1.00 56.81 315 A 1 
ATOM 2437 O OD2 . ASP A 1 315 ? 15.133  -3.709  -30.307 1.00 54.47 315 A 1 
ATOM 2438 N N   . ALA A 1 316 ? 10.248  -2.081  -29.646 1.00 78.18 316 A 1 
ATOM 2439 C CA  . ALA A 1 316 ? 9.676   -1.036  -30.505 1.00 77.20 316 A 1 
ATOM 2440 C C   . ALA A 1 316 ? 10.610  0.178   -30.691 1.00 79.65 316 A 1 
ATOM 2441 O O   . ALA A 1 316 ? 10.245  1.162   -31.343 1.00 73.68 316 A 1 
ATOM 2442 C CB  . ALA A 1 316 ? 8.302   -0.664  -29.961 1.00 72.31 316 A 1 
ATOM 2443 N N   . GLY A 1 317 ? 11.839  0.125   -30.180 1.00 83.83 317 A 1 
ATOM 2444 C CA  . GLY A 1 317 ? 12.840  1.189   -30.329 1.00 82.84 317 A 1 
ATOM 2445 C C   . GLY A 1 317 ? 13.119  1.548   -31.787 1.00 85.22 317 A 1 
ATOM 2446 O O   . GLY A 1 317 ? 13.350  2.720   -32.121 1.00 81.67 317 A 1 
ATOM 2447 N N   . ASN A 1 318 ? 13.014  0.571   -32.681 1.00 84.21 318 A 1 
ATOM 2448 C CA  . ASN A 1 318 ? 13.179  0.768   -34.125 1.00 84.83 318 A 1 
ATOM 2449 C C   . ASN A 1 318 ? 12.089  1.650   -34.759 1.00 87.30 318 A 1 
ATOM 2450 O O   . ASN A 1 318 ? 12.352  2.287   -35.782 1.00 83.71 318 A 1 
ATOM 2451 C CB  . ASN A 1 318 ? 13.255  -0.613  -34.788 1.00 80.13 318 A 1 
ATOM 2452 C CG  . ASN A 1 318 ? 14.530  -1.350  -34.415 1.00 72.60 318 A 1 
ATOM 2453 O OD1 . ASN A 1 318 ? 15.590  -0.758  -34.264 1.00 64.63 318 A 1 
ATOM 2454 N ND2 . ASN A 1 318 ? 14.468  -2.647  -34.263 1.00 66.38 318 A 1 
ATOM 2455 N N   . LEU A 1 319 ? 10.899  1.731   -34.156 1.00 88.48 319 A 1 
ATOM 2456 C CA  . LEU A 1 319 ? 9.811   2.611   -34.601 1.00 88.77 319 A 1 
ATOM 2457 C C   . LEU A 1 319 ? 10.027  4.059   -34.133 1.00 90.18 319 A 1 
ATOM 2458 O O   . LEU A 1 319 ? 9.778   5.002   -34.889 1.00 88.28 319 A 1 
ATOM 2459 C CB  . LEU A 1 319 ? 8.462   2.062   -34.100 1.00 87.17 319 A 1 
ATOM 2460 C CG  . LEU A 1 319 ? 8.108   0.638   -34.584 1.00 83.39 319 A 1 
ATOM 2461 C CD1 . LEU A 1 319 ? 6.786   0.194   -33.961 1.00 77.24 319 A 1 
ATOM 2462 C CD2 . LEU A 1 319 ? 7.976   0.569   -36.106 1.00 77.50 319 A 1 
ATOM 2463 N N   . LEU A 1 320 ? 10.546  4.239   -32.913 1.00 90.31 320 A 1 
ATOM 2464 C CA  . LEU A 1 320 ? 10.767  5.560   -32.307 1.00 90.46 320 A 1 
ATOM 2465 C C   . LEU A 1 320 ? 11.995  6.285   -32.887 1.00 91.10 320 A 1 
ATOM 2466 O O   . LEU A 1 320 ? 11.944  7.489   -33.167 1.00 89.37 320 A 1 
ATOM 2467 C CB  . LEU A 1 320 ? 10.915  5.389   -30.784 1.00 89.36 320 A 1 
ATOM 2468 C CG  . LEU A 1 320 ? 9.676   4.835   -30.054 1.00 87.01 320 A 1 
ATOM 2469 C CD1 . LEU A 1 320 ? 10.014  4.626   -28.580 1.00 79.57 320 A 1 
ATOM 2470 C CD2 . LEU A 1 320 ? 8.490   5.793   -30.135 1.00 79.15 320 A 1 
ATOM 2471 N N   . LYS A 1 321 ? 13.110  5.567   -33.103 1.00 90.09 321 A 1 
ATOM 2472 C CA  . LYS A 1 321 ? 14.397  6.138   -33.546 1.00 90.16 321 A 1 
ATOM 2473 C C   . LYS A 1 321 ? 14.290  7.041   -34.785 1.00 91.43 321 A 1 
ATOM 2474 O O   . LYS A 1 321 ? 14.830  8.153   -34.733 1.00 90.59 321 A 1 
ATOM 2475 C CB  . LYS A 1 321 ? 15.433  5.024   -33.773 1.00 87.92 321 A 1 
ATOM 2476 C CG  . LYS A 1 321 ? 16.015  4.458   -32.473 1.00 83.07 321 A 1 
ATOM 2477 C CD  . LYS A 1 321 ? 16.793  3.165   -32.746 1.00 79.96 321 A 1 
ATOM 2478 C CE  . LYS A 1 321 ? 17.216  2.538   -31.417 1.00 74.14 321 A 1 
ATOM 2479 N NZ  . LYS A 1 321 ? 17.989  1.288   -31.577 1.00 69.46 321 A 1 
ATOM 2480 N N   . PRO A 1 322 ? 13.602  6.649   -35.883 1.00 91.28 322 A 1 
ATOM 2481 C CA  . PRO A 1 322 ? 13.489  7.500   -37.068 1.00 91.33 322 A 1 
ATOM 2482 C C   . PRO A 1 322 ? 12.733  8.808   -36.799 1.00 92.25 322 A 1 
ATOM 2483 O O   . PRO A 1 322 ? 13.143  9.864   -37.287 1.00 90.09 322 A 1 
ATOM 2484 C CB  . PRO A 1 322 ? 12.772  6.649   -38.121 1.00 89.51 322 A 1 
ATOM 2485 C CG  . PRO A 1 322 ? 13.042  5.212   -37.683 1.00 85.95 322 A 1 
ATOM 2486 C CD  . PRO A 1 322 ? 13.042  5.333   -36.165 1.00 89.72 322 A 1 
ATOM 2487 N N   . MET A 1 323 ? 11.653  8.752   -36.003 1.00 92.52 323 A 1 
ATOM 2488 C CA  . MET A 1 323 ? 10.824  9.923   -35.684 1.00 92.58 323 A 1 
ATOM 2489 C C   . MET A 1 323 ? 11.549  10.894  -34.748 1.00 93.22 323 A 1 
ATOM 2490 O O   . MET A 1 323 ? 11.539  12.102  -34.988 1.00 91.39 323 A 1 
ATOM 2491 C CB  . MET A 1 323 ? 9.499   9.477   -35.064 1.00 92.00 323 A 1 
ATOM 2492 C CG  . MET A 1 323 ? 8.644   8.683   -36.056 1.00 87.93 323 A 1 
ATOM 2493 S SD  . MET A 1 323 ? 7.015   8.253   -35.414 1.00 83.77 323 A 1 
ATOM 2494 C CE  . MET A 1 323 ? 6.212   9.878   -35.367 1.00 71.33 323 A 1 
ATOM 2495 N N   . LEU A 1 324 ? 12.254  10.370  -33.745 1.00 92.07 324 A 1 
ATOM 2496 C CA  . LEU A 1 324 ? 13.143  11.158  -32.883 1.00 91.55 324 A 1 
ATOM 2497 C C   . LEU A 1 324 ? 14.286  11.797  -33.685 1.00 91.56 324 A 1 
ATOM 2498 O O   . LEU A 1 324 ? 14.682  12.936  -33.431 1.00 88.67 324 A 1 
ATOM 2499 C CB  . LEU A 1 324 ? 13.719  10.242  -31.789 1.00 91.24 324 A 1 
ATOM 2500 C CG  . LEU A 1 324 ? 12.715  9.761   -30.727 1.00 90.57 324 A 1 
ATOM 2501 C CD1 . LEU A 1 324 ? 13.385  8.690   -29.861 1.00 86.90 324 A 1 
ATOM 2502 C CD2 . LEU A 1 324 ? 12.262  10.902  -29.821 1.00 87.15 324 A 1 
ATOM 2503 N N   . ALA A 1 325 ? 14.828  11.081  -34.671 1.00 91.78 325 A 1 
ATOM 2504 C CA  . ALA A 1 325 ? 15.905  11.589  -35.521 1.00 91.35 325 A 1 
ATOM 2505 C C   . ALA A 1 325 ? 15.457  12.753  -36.411 1.00 91.64 325 A 1 
ATOM 2506 O O   . ALA A 1 325 ? 16.226  13.708  -36.578 1.00 87.95 325 A 1 
ATOM 2507 C CB  . ALA A 1 325 ? 16.485  10.446  -36.349 1.00 89.76 325 A 1 
ATOM 2508 N N   . ARG A 1 326 ? 14.232  12.696  -36.946 1.00 91.54 326 A 1 
ATOM 2509 C CA  . ARG A 1 326 ? 13.625  13.752  -37.775 1.00 91.55 326 A 1 
ATOM 2510 C C   . ARG A 1 326 ? 13.010  14.893  -36.960 1.00 91.65 326 A 1 
ATOM 2511 O O   . ARG A 1 326 ? 12.695  15.927  -37.531 1.00 87.82 326 A 1 
ATOM 2512 C CB  . ARG A 1 326 ? 12.589  13.129  -38.722 1.00 90.35 326 A 1 
ATOM 2513 C CG  . ARG A 1 326 ? 13.249  12.234  -39.794 1.00 86.82 326 A 1 
ATOM 2514 C CD  . ARG A 1 326 ? 12.247  11.777  -40.856 1.00 84.58 326 A 1 
ATOM 2515 N NE  . ARG A 1 326 ? 11.171  10.963  -40.268 1.00 77.97 326 A 1 
ATOM 2516 C CZ  . ARG A 1 326 ? 11.119  9.663   -40.114 1.00 73.26 326 A 1 
ATOM 2517 N NH1 . ARG A 1 326 ? 12.036  8.864   -40.572 1.00 63.42 326 A 1 
ATOM 2518 N NH2 . ARG A 1 326 ? 10.113  9.155   -39.468 1.00 63.90 326 A 1 
ATOM 2519 N N   . GLY A 1 327 ? 12.869  14.741  -35.635 1.00 91.31 327 A 1 
ATOM 2520 C CA  . GLY A 1 327 ? 12.200  15.726  -34.775 1.00 90.70 327 A 1 
ATOM 2521 C C   . GLY A 1 327 ? 10.674  15.738  -34.931 1.00 91.65 327 A 1 
ATOM 2522 O O   . GLY A 1 327 ? 10.034  16.690  -34.497 1.00 88.67 327 A 1 
ATOM 2523 N N   . GLU A 1 328 ? 10.102  14.700  -35.547 1.00 91.13 328 A 1 
ATOM 2524 C CA  . GLU A 1 328 ? 8.650   14.519  -35.706 1.00 91.17 328 A 1 
ATOM 2525 C C   . GLU A 1 328 ? 7.978   14.087  -34.392 1.00 92.02 328 A 1 
ATOM 2526 O O   . GLU A 1 328 ? 6.796   14.348  -34.194 1.00 89.28 328 A 1 
ATOM 2527 C CB  . GLU A 1 328 ? 8.377   13.458  -36.798 1.00 89.38 328 A 1 
ATOM 2528 C CG  . GLU A 1 328 ? 8.840   13.854  -38.214 1.00 84.07 328 A 1 
ATOM 2529 C CD  . GLU A 1 328 ? 8.710   12.717  -39.248 1.00 84.63 328 A 1 
ATOM 2530 O OE1 . GLU A 1 328 ? 9.011   12.936  -40.449 1.00 76.67 328 A 1 
ATOM 2531 O OE2 . GLU A 1 328 ? 8.364   11.562  -38.906 1.00 77.76 328 A 1 
ATOM 2532 N N   . LEU A 1 329 ? 8.727   13.450  -33.485 1.00 92.22 329 A 1 
ATOM 2533 C CA  . LEU A 1 329 ? 8.274   13.025  -32.164 1.00 92.64 329 A 1 
ATOM 2534 C C   . LEU A 1 329 ? 8.962   13.853  -31.078 1.00 93.39 329 A 1 
ATOM 2535 O O   . LEU A 1 329 ? 10.195  13.887  -31.000 1.00 91.05 329 A 1 
ATOM 2536 C CB  . LEU A 1 329 ? 8.544   11.515  -32.003 1.00 91.64 329 A 1 
ATOM 2537 C CG  . LEU A 1 329 ? 8.162   10.920  -30.635 1.00 91.12 329 A 1 
ATOM 2538 C CD1 . LEU A 1 329 ? 6.667   11.016  -30.353 1.00 85.40 329 A 1 
ATOM 2539 C CD2 . LEU A 1 329 ? 8.566   9.446   -30.584 1.00 85.51 329 A 1 
ATOM 2540 N N   . HIS A 1 330 ? 8.166   14.478  -30.205 1.00 94.76 330 A 1 
ATOM 2541 C CA  . HIS A 1 330 ? 8.603   15.053  -28.935 1.00 94.50 330 A 1 
ATOM 2542 C C   . HIS A 1 330 ? 8.097   14.157  -27.809 1.00 95.16 330 A 1 
ATOM 2543 O O   . HIS A 1 330 ? 6.900   13.869  -27.749 1.00 92.85 330 A 1 
ATOM 2544 C CB  . HIS A 1 330 ? 8.076   16.485  -28.781 1.00 92.88 330 A 1 
ATOM 2545 C CG  . HIS A 1 330 ? 8.633   17.434  -29.809 1.00 90.25 330 A 1 
ATOM 2546 N ND1 . HIS A 1 330 ? 8.221   17.551  -31.116 1.00 75.12 330 A 1 
ATOM 2547 C CD2 . HIS A 1 330 ? 9.654   18.328  -29.625 1.00 76.58 330 A 1 
ATOM 2548 C CE1 . HIS A 1 330 ? 8.979   18.486  -31.714 1.00 76.43 330 A 1 
ATOM 2549 N NE2 . HIS A 1 330 ? 9.863   18.996  -30.843 1.00 79.45 330 A 1 
ATOM 2550 N N   . CYS A 1 331 ? 8.987   13.712  -26.930 1.00 93.59 331 A 1 
ATOM 2551 C CA  . CYS A 1 331 ? 8.587   12.860  -25.819 1.00 93.34 331 A 1 
ATOM 2552 C C   . CYS A 1 331 ? 9.300   13.196  -24.510 1.00 94.91 331 A 1 
ATOM 2553 O O   . CYS A 1 331 ? 10.405  13.747  -24.497 1.00 93.36 331 A 1 
ATOM 2554 C CB  . CYS A 1 331 ? 8.703   11.379  -26.206 1.00 89.15 331 A 1 
ATOM 2555 S SG  . CYS A 1 331 ? 10.427  10.896  -26.493 1.00 84.47 331 A 1 
ATOM 2556 N N   . ILE A 1 332 ? 8.636   12.853  -23.417 1.00 95.76 332 A 1 
ATOM 2557 C CA  . ILE A 1 332 ? 9.148   12.839  -22.051 1.00 96.00 332 A 1 
ATOM 2558 C C   . ILE A 1 332 ? 9.187   11.371  -21.637 1.00 96.04 332 A 1 
ATOM 2559 O O   . ILE A 1 332 ? 8.152   10.709  -21.655 1.00 94.77 332 A 1 
ATOM 2560 C CB  . ILE A 1 332 ? 8.248   13.676  -21.112 1.00 95.54 332 A 1 
ATOM 2561 C CG1 . ILE A 1 332 ? 8.068   15.125  -21.622 1.00 92.49 332 A 1 
ATOM 2562 C CG2 . ILE A 1 332 ? 8.829   13.669  -19.684 1.00 92.85 332 A 1 
ATOM 2563 C CD1 . ILE A 1 332 ? 7.018   15.929  -20.847 1.00 88.84 332 A 1 
ATOM 2564 N N   . GLY A 1 333 ? 10.358  10.846  -21.306 1.00 95.31 333 A 1 
ATOM 2565 C CA  . GLY A 1 333 ? 10.495  9.486   -20.788 1.00 94.89 333 A 1 
ATOM 2566 C C   . GLY A 1 333 ? 10.652  9.483   -19.272 1.00 95.69 333 A 1 
ATOM 2567 O O   . GLY A 1 333 ? 11.263  10.401  -18.728 1.00 94.79 333 A 1 
ATOM 2568 N N   . ALA A 1 334 ? 10.176  8.442   -18.596 1.00 95.92 334 A 1 
ATOM 2569 C CA  . ALA A 1 334 ? 10.529  8.147   -17.211 1.00 95.70 334 A 1 
ATOM 2570 C C   . ALA A 1 334 ? 11.146  6.744   -17.110 1.00 95.24 334 A 1 
ATOM 2571 O O   . ALA A 1 334 ? 10.719  5.822   -17.798 1.00 93.18 334 A 1 
ATOM 2572 C CB  . ALA A 1 334 ? 9.299   8.332   -16.318 1.00 95.02 334 A 1 
ATOM 2573 N N   . THR A 1 335 ? 12.203  6.590   -16.306 1.00 94.55 335 A 1 
ATOM 2574 C CA  . THR A 1 335 ? 12.898  5.304   -16.118 1.00 94.22 335 A 1 
ATOM 2575 C C   . THR A 1 335 ? 13.776  5.331   -14.859 1.00 94.41 335 A 1 
ATOM 2576 O O   . THR A 1 335 ? 13.942  6.382   -14.232 1.00 92.61 335 A 1 
ATOM 2577 C CB  . THR A 1 335 ? 13.706  4.960   -17.387 1.00 92.63 335 A 1 
ATOM 2578 O OG1 . THR A 1 335 ? 14.179  3.640   -17.380 1.00 82.61 335 A 1 
ATOM 2579 C CG2 . THR A 1 335 ? 14.906  5.880   -17.615 1.00 84.97 335 A 1 
ATOM 2580 N N   . THR A 1 336 ? 14.350  4.187   -14.469 1.00 93.93 336 A 1 
ATOM 2581 C CA  . THR A 1 336 ? 15.363  4.109   -13.401 1.00 93.05 336 A 1 
ATOM 2582 C C   . THR A 1 336 ? 16.773  4.395   -13.936 1.00 93.04 336 A 1 
ATOM 2583 O O   . THR A 1 336 ? 17.021  4.429   -15.146 1.00 91.12 336 A 1 
ATOM 2584 C CB  . THR A 1 336 ? 15.323  2.758   -12.673 1.00 91.15 336 A 1 
ATOM 2585 O OG1 . THR A 1 336 ? 15.736  1.740   -13.541 1.00 83.53 336 A 1 
ATOM 2586 C CG2 . THR A 1 336 ? 13.940  2.424   -12.115 1.00 82.83 336 A 1 
ATOM 2587 N N   . LEU A 1 337 ? 17.725  4.624   -13.035 1.00 90.15 337 A 1 
ATOM 2588 C CA  . LEU A 1 337 ? 19.121  4.883   -13.408 1.00 88.70 337 A 1 
ATOM 2589 C C   . LEU A 1 337 ? 19.762  3.675   -14.103 1.00 88.57 337 A 1 
ATOM 2590 O O   . LEU A 1 337 ? 20.478  3.839   -15.095 1.00 85.58 337 A 1 
ATOM 2591 C CB  . LEU A 1 337 ? 19.899  5.281   -12.139 1.00 86.78 337 A 1 
ATOM 2592 C CG  . LEU A 1 337 ? 21.384  5.616   -12.392 1.00 82.53 337 A 1 
ATOM 2593 C CD1 . LEU A 1 337 ? 21.566  6.830   -13.306 1.00 73.69 337 A 1 
ATOM 2594 C CD2 . LEU A 1 337 ? 22.076  5.916   -11.063 1.00 73.55 337 A 1 
ATOM 2595 N N   . ASP A 1 338 ? 19.489  2.471   -13.611 1.00 89.06 338 A 1 
ATOM 2596 C CA  . ASP A 1 338 ? 20.055  1.233   -14.154 1.00 87.46 338 A 1 
ATOM 2597 C C   . ASP A 1 338 ? 19.506  0.923   -15.547 1.00 87.94 338 A 1 
ATOM 2598 O O   . ASP A 1 338 ? 20.265  0.597   -16.467 1.00 85.75 338 A 1 
ATOM 2599 C CB  . ASP A 1 338 ? 19.783  0.079   -13.180 1.00 85.06 338 A 1 
ATOM 2600 C CG  . ASP A 1 338 ? 20.623  0.179   -11.899 1.00 78.49 338 A 1 
ATOM 2601 O OD1 . ASP A 1 338 ? 21.677  0.866   -11.936 1.00 71.49 338 A 1 
ATOM 2602 O OD2 . ASP A 1 338 ? 20.229  -0.476  -10.919 1.00 70.75 338 A 1 
ATOM 2603 N N   . GLU A 1 339 ? 18.202  1.109   -15.749 1.00 90.00 339 A 1 
ATOM 2604 C CA  . GLU A 1 339 ? 17.563  0.963   -17.060 1.00 89.62 339 A 1 
ATOM 2605 C C   . GLU A 1 339 ? 18.079  1.993   -18.063 1.00 90.25 339 A 1 
ATOM 2606 O O   . GLU A 1 339 ? 18.372  1.647   -19.210 1.00 88.15 339 A 1 
ATOM 2607 C CB  . GLU A 1 339 ? 16.064  1.168   -16.907 1.00 88.17 339 A 1 
ATOM 2608 C CG  . GLU A 1 339 ? 15.365  0.004   -16.202 1.00 83.11 339 A 1 
ATOM 2609 C CD  . GLU A 1 339 ? 14.060  0.480   -15.547 1.00 81.69 339 A 1 
ATOM 2610 O OE1 . GLU A 1 339 ? 13.540  -0.307  -14.738 1.00 71.74 339 A 1 
ATOM 2611 O OE2 . GLU A 1 339 ? 13.654  1.645   -15.785 1.00 72.23 339 A 1 
ATOM 2612 N N   . TYR A 1 340 ? 18.238  3.254   -17.634 1.00 91.80 340 A 1 
ATOM 2613 C CA  . TYR A 1 340 ? 18.794  4.302   -18.487 1.00 91.30 340 A 1 
ATOM 2614 C C   . TYR A 1 340 ? 20.190  3.926   -18.988 1.00 91.10 340 A 1 
ATOM 2615 O O   . TYR A 1 340 ? 20.441  3.950   -20.195 1.00 89.50 340 A 1 
ATOM 2616 C CB  . TYR A 1 340 ? 18.815  5.639   -17.735 1.00 91.65 340 A 1 
ATOM 2617 C CG  . TYR A 1 340 ? 19.345  6.778   -18.588 1.00 91.78 340 A 1 
ATOM 2618 C CD1 . TYR A 1 340 ? 20.709  7.126   -18.544 1.00 88.64 340 A 1 
ATOM 2619 C CD2 . TYR A 1 340 ? 18.477  7.452   -19.462 1.00 89.68 340 A 1 
ATOM 2620 C CE1 . TYR A 1 340 ? 21.205  8.141   -19.382 1.00 89.51 340 A 1 
ATOM 2621 C CE2 . TYR A 1 340 ? 18.966  8.470   -20.304 1.00 89.54 340 A 1 
ATOM 2622 C CZ  . TYR A 1 340 ? 20.333  8.812   -20.266 1.00 90.83 340 A 1 
ATOM 2623 O OH  . TYR A 1 340 ? 20.809  9.783   -21.092 1.00 89.13 340 A 1 
ATOM 2624 N N   . ARG A 1 341 ? 21.075  3.500   -18.075 1.00 89.70 341 A 1 
ATOM 2625 C CA  . ARG A 1 341 ? 22.440  3.055   -18.426 1.00 87.95 341 A 1 
ATOM 2626 C C   . ARG A 1 341 ? 22.443  1.822   -19.329 1.00 87.70 341 A 1 
ATOM 2627 O O   . ARG A 1 341 ? 23.259  1.720   -20.247 1.00 84.56 341 A 1 
ATOM 2628 C CB  . ARG A 1 341 ? 23.211  2.744   -17.147 1.00 86.79 341 A 1 
ATOM 2629 C CG  . ARG A 1 341 ? 23.625  4.017   -16.395 1.00 80.20 341 A 1 
ATOM 2630 C CD  . ARG A 1 341 ? 24.275  3.619   -15.073 1.00 77.97 341 A 1 
ATOM 2631 N NE  . ARG A 1 341 ? 24.829  4.783   -14.362 1.00 70.43 341 A 1 
ATOM 2632 C CZ  . ARG A 1 341 ? 25.245  4.787   -13.111 1.00 63.49 341 A 1 
ATOM 2633 N NH1 . ARG A 1 341 ? 25.187  3.722   -12.360 1.00 56.28 341 A 1 
ATOM 2634 N NH2 . ARG A 1 341 ? 25.738  5.874   -12.593 1.00 55.78 341 A 1 
ATOM 2635 N N   . LYS A 1 342 ? 21.545  0.873   -19.082 1.00 86.43 342 A 1 
ATOM 2636 C CA  . LYS A 1 342 ? 21.495  -0.401  -19.803 1.00 85.39 342 A 1 
ATOM 2637 C C   . LYS A 1 342 ? 20.930  -0.256  -21.215 1.00 85.96 342 A 1 
ATOM 2638 O O   . LYS A 1 342 ? 21.434  -0.918  -22.126 1.00 83.62 342 A 1 
ATOM 2639 C CB  . LYS A 1 342 ? 20.701  -1.398  -18.948 1.00 82.92 342 A 1 
ATOM 2640 C CG  . LYS A 1 342 ? 20.726  -2.832  -19.493 1.00 75.38 342 A 1 
ATOM 2641 C CD  . LYS A 1 342 ? 19.975  -3.748  -18.522 1.00 73.80 342 A 1 
ATOM 2642 C CE  . LYS A 1 342 ? 19.923  -5.194  -19.030 1.00 64.98 342 A 1 
ATOM 2643 N NZ  . LYS A 1 342 ? 19.080  -6.031  -18.138 1.00 59.23 342 A 1 
ATOM 2644 N N   . HIS A 1 343 ? 19.917  0.580   -21.401 1.00 88.96 343 A 1 
ATOM 2645 C CA  . HIS A 1 343 ? 19.102  0.596   -22.617 1.00 88.14 343 A 1 
ATOM 2646 C C   . HIS A 1 343 ? 19.189  1.888   -23.436 1.00 88.71 343 A 1 
ATOM 2647 O O   . HIS A 1 343 ? 19.068  1.826   -24.656 1.00 86.38 343 A 1 
ATOM 2648 C CB  . HIS A 1 343 ? 17.648  0.276   -22.231 1.00 86.85 343 A 1 
ATOM 2649 C CG  . HIS A 1 343 ? 17.507  -1.101  -21.622 1.00 85.84 343 A 1 
ATOM 2650 N ND1 . HIS A 1 343 ? 17.654  -2.283  -22.297 1.00 74.92 343 A 1 
ATOM 2651 C CD2 . HIS A 1 343 ? 17.234  -1.416  -20.322 1.00 76.03 343 A 1 
ATOM 2652 C CE1 . HIS A 1 343 ? 17.457  -3.290  -21.433 1.00 77.47 343 A 1 
ATOM 2653 N NE2 . HIS A 1 343 ? 17.215  -2.813  -20.207 1.00 79.21 343 A 1 
ATOM 2654 N N   . ILE A 1 344 ? 19.400  3.042   -22.809 1.00 90.10 344 A 1 
ATOM 2655 C CA  . ILE A 1 344 ? 19.345  4.346   -23.488 1.00 90.51 344 A 1 
ATOM 2656 C C   . ILE A 1 344 ? 20.751  4.902   -23.705 1.00 90.59 344 A 1 
ATOM 2657 O O   . ILE A 1 344 ? 21.103  5.219   -24.839 1.00 88.72 344 A 1 
ATOM 2658 C CB  . ILE A 1 344 ? 18.408  5.324   -22.733 1.00 90.44 344 A 1 
ATOM 2659 C CG1 . ILE A 1 344 ? 16.981  4.736   -22.618 1.00 86.79 344 A 1 
ATOM 2660 C CG2 . ILE A 1 344 ? 18.363  6.688   -23.451 1.00 85.95 344 A 1 
ATOM 2661 C CD1 . ILE A 1 344 ? 16.066  5.490   -21.653 1.00 78.34 344 A 1 
ATOM 2662 N N   . GLU A 1 345 ? 21.577  4.962   -22.663 1.00 89.13 345 A 1 
ATOM 2663 C CA  . GLU A 1 345 ? 22.940  5.519   -22.722 1.00 88.85 345 A 1 
ATOM 2664 C C   . GLU A 1 345 ? 23.863  4.729   -23.672 1.00 88.58 345 A 1 
ATOM 2665 O O   . GLU A 1 345 ? 24.684  5.307   -24.384 1.00 85.73 345 A 1 
ATOM 2666 C CB  . GLU A 1 345 ? 23.501  5.549   -21.293 1.00 87.51 345 A 1 
ATOM 2667 C CG  . GLU A 1 345 ? 24.837  6.296   -21.170 1.00 81.38 345 A 1 
ATOM 2668 C CD  . GLU A 1 345 ? 25.330  6.420   -19.717 1.00 83.11 345 A 1 
ATOM 2669 O OE1 . GLU A 1 345 ? 26.351  7.112   -19.508 1.00 74.61 345 A 1 
ATOM 2670 O OE2 . GLU A 1 345 ? 24.697  5.846   -18.803 1.00 76.15 345 A 1 
ATOM 2671 N N   . LYS A 1 346 ? 23.692  3.398   -23.737 1.00 86.32 346 A 1 
ATOM 2672 C CA  . LYS A 1 346 ? 24.469  2.535   -24.651 1.00 85.54 346 A 1 
ATOM 2673 C C   . LYS A 1 346 ? 24.059  2.660   -26.122 1.00 86.58 346 A 1 
ATOM 2674 O O   . LYS A 1 346 ? 24.804  2.214   -26.997 1.00 82.98 346 A 1 
ATOM 2675 C CB  . LYS A 1 346 ? 24.380  1.071   -24.190 1.00 82.35 346 A 1 
ATOM 2676 C CG  . LYS A 1 346 ? 25.164  0.850   -22.891 1.00 75.35 346 A 1 
ATOM 2677 C CD  . LYS A 1 346 ? 25.130  -0.619  -22.460 1.00 70.07 346 A 1 
ATOM 2678 C CE  . LYS A 1 346 ? 25.941  -0.758  -21.168 1.00 62.99 346 A 1 
ATOM 2679 N NZ  . LYS A 1 346 ? 25.768  -2.079  -20.528 1.00 55.06 346 A 1 
ATOM 2680 N N   . ASP A 1 347 ? 22.887  3.228   -26.416 1.00 88.01 347 A 1 
ATOM 2681 C CA  . ASP A 1 347 ? 22.410  3.423   -27.782 1.00 88.51 347 A 1 
ATOM 2682 C C   . ASP A 1 347 ? 22.688  4.857   -28.257 1.00 89.66 347 A 1 
ATOM 2683 O O   . ASP A 1 347 ? 21.970  5.805   -27.948 1.00 88.51 347 A 1 
ATOM 2684 C CB  . ASP A 1 347 ? 20.930  3.039   -27.900 1.00 87.01 347 A 1 
ATOM 2685 C CG  . ASP A 1 347 ? 20.478  2.975   -29.364 1.00 85.62 347 A 1 
ATOM 2686 O OD1 . ASP A 1 347 ? 20.851  3.848   -30.182 1.00 81.02 347 A 1 
ATOM 2687 O OD2 . ASP A 1 347 ? 19.733  2.032   -29.714 1.00 80.79 347 A 1 
ATOM 2688 N N   . ALA A 1 348 ? 23.711  5.007   -29.090 1.00 88.35 348 A 1 
ATOM 2689 C CA  . ALA A 1 348 ? 24.133  6.313   -29.600 1.00 88.29 348 A 1 
ATOM 2690 C C   . ALA A 1 348 ? 23.045  7.074   -30.387 1.00 88.93 348 A 1 
ATOM 2691 O O   . ALA A 1 348 ? 23.140  8.296   -30.550 1.00 86.05 348 A 1 
ATOM 2692 C CB  . ALA A 1 348 ? 25.374  6.087   -30.471 1.00 86.73 348 A 1 
ATOM 2693 N N   . ALA A 1 349 ? 22.028  6.395   -30.942 1.00 89.41 349 A 1 
ATOM 2694 C CA  . ALA A 1 349 ? 20.923  7.062   -31.631 1.00 89.00 349 A 1 
ATOM 2695 C C   . ALA A 1 349 ? 19.969  7.742   -30.636 1.00 90.03 349 A 1 
ATOM 2696 O O   . ALA A 1 349 ? 19.534  8.870   -30.889 1.00 87.51 349 A 1 
ATOM 2697 C CB  . ALA A 1 349 ? 20.192  6.049   -32.520 1.00 86.98 349 A 1 
ATOM 2698 N N   . LEU A 1 350 ? 19.703  7.099   -29.500 1.00 89.56 350 A 1 
ATOM 2699 C CA  . LEU A 1 350 ? 18.824  7.600   -28.439 1.00 89.67 350 A 1 
ATOM 2700 C C   . LEU A 1 350 ? 19.537  8.621   -27.545 1.00 90.88 350 A 1 
ATOM 2701 O O   . LEU A 1 350 ? 19.008  9.705   -27.304 1.00 89.53 350 A 1 
ATOM 2702 C CB  . LEU A 1 350 ? 18.302  6.406   -27.628 1.00 88.49 350 A 1 
ATOM 2703 C CG  . LEU A 1 350 ? 17.473  5.405   -28.458 1.00 86.51 350 A 1 
ATOM 2704 C CD1 . LEU A 1 350 ? 17.160  4.196   -27.608 1.00 81.78 350 A 1 
ATOM 2705 C CD2 . LEU A 1 350 ? 16.155  6.001   -28.970 1.00 82.29 350 A 1 
ATOM 2706 N N   . GLU A 1 351 ? 20.784  8.359   -27.165 1.00 90.59 351 A 1 
ATOM 2707 C CA  . GLU A 1 351 ? 21.601  9.274   -26.352 1.00 90.66 351 A 1 
ATOM 2708 C C   . GLU A 1 351 ? 21.751  10.672  -26.993 1.00 91.24 351 A 1 
ATOM 2709 O O   . GLU A 1 351 ? 21.782  11.707  -26.319 1.00 88.56 351 A 1 
ATOM 2710 C CB  . GLU A 1 351 ? 22.982  8.629   -26.173 1.00 89.01 351 A 1 
ATOM 2711 C CG  . GLU A 1 351 ? 23.807  9.277   -25.054 1.00 80.33 351 A 1 
ATOM 2712 C CD  . GLU A 1 351 ? 25.318  9.138   -25.259 1.00 76.72 351 A 1 
ATOM 2713 O OE1 . GLU A 1 351 ? 26.032  9.919   -24.587 1.00 67.84 351 A 1 
ATOM 2714 O OE2 . GLU A 1 351 ? 25.738  8.427   -26.197 1.00 68.07 351 A 1 
ATOM 2715 N N   . ARG A 1 352 ? 21.787  10.725  -28.335 1.00 90.61 352 A 1 
ATOM 2716 C CA  . ARG A 1 352 ? 21.829  11.995  -29.091 1.00 91.01 352 A 1 
ATOM 2717 C C   . ARG A 1 352 ? 20.496  12.750  -29.133 1.00 91.94 352 A 1 
ATOM 2718 O O   . ARG A 1 352 ? 20.476  13.869  -29.659 1.00 87.79 352 A 1 
ATOM 2719 C CB  . ARG A 1 352 ? 22.327  11.738  -30.518 1.00 89.63 352 A 1 
ATOM 2720 C CG  . ARG A 1 352 ? 23.824  11.393  -30.579 1.00 84.51 352 A 1 
ATOM 2721 C CD  . ARG A 1 352 ? 24.216  11.167  -32.043 1.00 82.18 352 A 1 
ATOM 2722 N NE  . ARG A 1 352 ? 25.596  10.645  -32.172 1.00 74.82 352 A 1 
ATOM 2723 C CZ  . ARG A 1 352 ? 25.947  9.425   -32.534 1.00 69.34 352 A 1 
ATOM 2724 N NH1 . ARG A 1 352 ? 25.075  8.495   -32.787 1.00 59.95 352 A 1 
ATOM 2725 N NH2 . ARG A 1 352 ? 27.212  9.104   -32.646 1.00 58.80 352 A 1 
ATOM 2726 N N   . ARG A 1 353 ? 19.399  12.156  -28.661 1.00 91.14 353 A 1 
ATOM 2727 C CA  . ARG A 1 353 ? 18.046  12.736  -28.695 1.00 91.27 353 A 1 
ATOM 2728 C C   . ARG A 1 353 ? 17.485  13.008  -27.306 1.00 92.88 353 A 1 
ATOM 2729 O O   . ARG A 1 353 ? 16.736  13.975  -27.158 1.00 89.92 353 A 1 
ATOM 2730 C CB  . ARG A 1 353 ? 17.103  11.823  -29.495 1.00 89.63 353 A 1 
ATOM 2731 C CG  . ARG A 1 353 ? 17.512  11.668  -30.976 1.00 85.89 353 A 1 
ATOM 2732 C CD  . ARG A 1 353 ? 17.478  13.028  -31.722 1.00 84.55 353 A 1 
ATOM 2733 N NE  . ARG A 1 353 ? 17.864  12.869  -33.144 1.00 79.08 353 A 1 
ATOM 2734 C CZ  . ARG A 1 353 ? 19.072  12.922  -33.651 1.00 72.68 353 A 1 
ATOM 2735 N NH1 . ARG A 1 353 ? 20.129  13.108  -32.917 1.00 61.45 353 A 1 
ATOM 2736 N NH2 . ARG A 1 353 ? 19.241  12.782  -34.940 1.00 63.95 353 A 1 
ATOM 2737 N N   . PHE A 1 354 ? 17.891  12.212  -26.329 1.00 93.51 354 A 1 
ATOM 2738 C CA  . PHE A 1 354 ? 17.460  12.347  -24.948 1.00 93.69 354 A 1 
ATOM 2739 C C   . PHE A 1 354 ? 18.401  13.219  -24.103 1.00 94.43 354 A 1 
ATOM 2740 O O   . PHE A 1 354 ? 19.603  13.321  -24.357 1.00 93.18 354 A 1 
ATOM 2741 C CB  . PHE A 1 354 ? 17.237  10.955  -24.369 1.00 92.78 354 A 1 
ATOM 2742 C CG  . PHE A 1 354 ? 15.973  10.291  -24.903 1.00 92.46 354 A 1 
ATOM 2743 C CD1 . PHE A 1 354 ? 14.718  10.818  -24.557 1.00 88.12 354 A 1 
ATOM 2744 C CD2 . PHE A 1 354 ? 16.041  9.159   -25.730 1.00 88.69 354 A 1 
ATOM 2745 C CE1 . PHE A 1 354 ? 13.538  10.216  -25.026 1.00 86.70 354 A 1 
ATOM 2746 C CE2 . PHE A 1 354 ? 14.858  8.554   -26.198 1.00 86.40 354 A 1 
ATOM 2747 C CZ  . PHE A 1 354 ? 13.606  9.082   -25.843 1.00 88.27 354 A 1 
ATOM 2748 N N   . GLN A 1 355 ? 17.831  13.880  -23.100 1.00 94.69 355 A 1 
ATOM 2749 C CA  . GLN A 1 355 ? 18.571  14.632  -22.084 1.00 95.16 355 A 1 
ATOM 2750 C C   . GLN A 1 355 ? 18.119  14.179  -20.688 1.00 96.05 355 A 1 
ATOM 2751 O O   . GLN A 1 355 ? 16.951  14.372  -20.351 1.00 95.32 355 A 1 
ATOM 2752 C CB  . GLN A 1 355 ? 18.336  16.139  -22.303 1.00 93.78 355 A 1 
ATOM 2753 C CG  . GLN A 1 355 ? 19.061  17.027  -21.279 1.00 87.44 355 A 1 
ATOM 2754 C CD  . GLN A 1 355 ? 20.577  16.927  -21.356 1.00 90.87 355 A 1 
ATOM 2755 O OE1 . GLN A 1 355 ? 21.196  17.215  -22.373 1.00 81.00 355 A 1 
ATOM 2756 N NE2 . GLN A 1 355 ? 21.233  16.525  -20.290 1.00 78.03 355 A 1 
ATOM 2757 N N   . PRO A 1 356 ? 19.016  13.628  -19.857 1.00 94.97 356 A 1 
ATOM 2758 C CA  . PRO A 1 356 ? 18.650  13.150  -18.528 1.00 95.03 356 A 1 
ATOM 2759 C C   . PRO A 1 356 ? 18.336  14.289  -17.547 1.00 95.83 356 A 1 
ATOM 2760 O O   . PRO A 1 356 ? 18.989  15.343  -17.547 1.00 94.54 356 A 1 
ATOM 2761 C CB  . PRO A 1 356 ? 19.841  12.302  -18.066 1.00 93.13 356 A 1 
ATOM 2762 C CG  . PRO A 1 356 ? 21.028  12.882  -18.829 1.00 90.53 356 A 1 
ATOM 2763 C CD  . PRO A 1 356 ? 20.405  13.288  -20.156 1.00 93.28 356 A 1 
ATOM 2764 N N   . ILE A 1 357 ? 17.351  14.046  -16.692 1.00 94.88 357 A 1 
ATOM 2765 C CA  . ILE A 1 357 ? 16.998  14.831  -15.505 1.00 95.09 357 A 1 
ATOM 2766 C C   . ILE A 1 357 ? 16.971  13.860  -14.325 1.00 95.19 357 A 1 
ATOM 2767 O O   . ILE A 1 357 ? 16.170  12.933  -14.318 1.00 92.99 357 A 1 
ATOM 2768 C CB  . ILE A 1 357 ? 15.629  15.536  -15.661 1.00 94.50 357 A 1 
ATOM 2769 C CG1 . ILE A 1 357 ? 15.604  16.456  -16.901 1.00 90.22 357 A 1 
ATOM 2770 C CG2 . ILE A 1 357 ? 15.302  16.343  -14.385 1.00 91.46 357 A 1 
ATOM 2771 C CD1 . ILE A 1 357 ? 14.251  17.129  -17.154 1.00 86.66 357 A 1 
ATOM 2772 N N   . LEU A 1 358 ? 17.837  14.068  -13.335 1.00 94.08 358 A 1 
ATOM 2773 C CA  . LEU A 1 358 ? 17.826  13.272  -12.108 1.00 93.61 358 A 1 
ATOM 2774 C C   . LEU A 1 358 ? 16.707  13.769  -11.191 1.00 93.85 358 A 1 
ATOM 2775 O O   . LEU A 1 358 ? 16.671  14.955  -10.860 1.00 92.01 358 A 1 
ATOM 2776 C CB  . LEU A 1 358 ? 19.198  13.341  -11.415 1.00 91.98 358 A 1 
ATOM 2777 C CG  . LEU A 1 358 ? 20.341  12.683  -12.209 1.00 82.61 358 A 1 
ATOM 2778 C CD1 . LEU A 1 358 ? 21.681  12.990  -11.545 1.00 74.03 358 A 1 
ATOM 2779 C CD2 . LEU A 1 358 ? 20.189  11.164  -12.305 1.00 75.33 358 A 1 
ATOM 2780 N N   . VAL A 1 359 ? 15.828  12.858  -10.800 1.00 94.31 359 A 1 
ATOM 2781 C CA  . VAL A 1 359 ? 14.725  13.080  -9.863  1.00 94.01 359 A 1 
ATOM 2782 C C   . VAL A 1 359 ? 15.093  12.367  -8.568  1.00 93.90 359 A 1 
ATOM 2783 O O   . VAL A 1 359 ? 15.087  11.137  -8.503  1.00 91.55 359 A 1 
ATOM 2784 C CB  . VAL A 1 359 ? 13.390  12.575  -10.439 1.00 93.48 359 A 1 
ATOM 2785 C CG1 . VAL A 1 359 ? 12.230  12.936  -9.507  1.00 87.25 359 A 1 
ATOM 2786 C CG2 . VAL A 1 359 ? 13.100  13.182  -11.820 1.00 87.23 359 A 1 
ATOM 2787 N N   . GLN A 1 360 ? 15.461  13.138  -7.557  1.00 94.46 360 A 1 
ATOM 2788 C CA  . GLN A 1 360 ? 15.837  12.597  -6.253  1.00 93.69 360 A 1 
ATOM 2789 C C   . GLN A 1 360 ? 14.599  12.340  -5.391  1.00 93.85 360 A 1 
ATOM 2790 O O   . GLN A 1 360 ? 13.550  12.965  -5.578  1.00 92.57 360 A 1 
ATOM 2791 C CB  . GLN A 1 360 ? 16.838  13.535  -5.564  1.00 91.97 360 A 1 
ATOM 2792 C CG  . GLN A 1 360 ? 18.172  13.592  -6.337  1.00 85.76 360 A 1 
ATOM 2793 C CD  . GLN A 1 360 ? 19.242  14.434  -5.648  1.00 79.70 360 A 1 
ATOM 2794 O OE1 . GLN A 1 360 ? 19.035  15.108  -4.659  1.00 69.43 360 A 1 
ATOM 2795 N NE2 . GLN A 1 360 ? 20.457  14.429  -6.149  1.00 65.84 360 A 1 
ATOM 2796 N N   . GLN A 1 361 ? 14.729  11.420  -4.439  1.00 93.60 361 A 1 
ATOM 2797 C CA  . GLN A 1 361 ? 13.736  11.249  -3.382  1.00 93.51 361 A 1 
ATOM 2798 C C   . GLN A 1 361 ? 13.588  12.572  -2.604  1.00 94.33 361 A 1 
ATOM 2799 O O   . GLN A 1 361 ? 14.616  13.178  -2.277  1.00 92.55 361 A 1 
ATOM 2800 C CB  . GLN A 1 361 ? 14.186  10.092  -2.474  1.00 90.34 361 A 1 
ATOM 2801 C CG  . GLN A 1 361 ? 13.154  9.761   -1.389  1.00 84.18 361 A 1 
ATOM 2802 C CD  . GLN A 1 361 ? 13.551  8.555   -0.546  1.00 87.72 361 A 1 
ATOM 2803 O OE1 . GLN A 1 361 ? 14.661  8.064   -0.561  1.00 80.03 361 A 1 
ATOM 2804 N NE2 . GLN A 1 361 ? 12.654  8.016   0.244   1.00 78.70 361 A 1 
ATOM 2805 N N   . PRO A 1 362 ? 12.354  13.044  -2.320  1.00 94.65 362 A 1 
ATOM 2806 C CA  . PRO A 1 362 ? 12.155  14.246  -1.514  1.00 94.24 362 A 1 
ATOM 2807 C C   . PRO A 1 362 ? 12.643  14.026  -0.076  1.00 94.43 362 A 1 
ATOM 2808 O O   . PRO A 1 362 ? 12.665  12.896  0.425   1.00 92.60 362 A 1 
ATOM 2809 C CB  . PRO A 1 362 ? 10.654  14.539  -1.579  1.00 93.25 362 A 1 
ATOM 2810 C CG  . PRO A 1 362 ? 10.038  13.161  -1.791  1.00 91.98 362 A 1 
ATOM 2811 C CD  . PRO A 1 362 ? 11.076  12.444  -2.655  1.00 93.47 362 A 1 
ATOM 2812 N N   . SER A 1 363 ? 13.013  15.118  0.600   1.00 93.60 363 A 1 
ATOM 2813 C CA  . SER A 1 363 ? 13.289  15.067  2.036   1.00 93.28 363 A 1 
ATOM 2814 C C   . SER A 1 363 ? 12.015  14.712  2.823   1.00 93.89 363 A 1 
ATOM 2815 O O   . SER A 1 363 ? 10.907  14.896  2.309   1.00 93.60 363 A 1 
ATOM 2816 C CB  . SER A 1 363 ? 13.889  16.398  2.509   1.00 92.64 363 A 1 
ATOM 2817 O OG  . SER A 1 363 ? 12.917  17.412  2.538   1.00 88.76 363 A 1 
ATOM 2818 N N   . PRO A 1 364 ? 12.109  14.226  4.075   1.00 92.23 364 A 1 
ATOM 2819 C CA  . PRO A 1 364 ? 10.928  14.024  4.915   1.00 92.50 364 A 1 
ATOM 2820 C C   . PRO A 1 364 ? 10.066  15.287  5.067   1.00 94.19 364 A 1 
ATOM 2821 O O   . PRO A 1 364 ? 8.843   15.202  5.031   1.00 93.68 364 A 1 
ATOM 2822 C CB  . PRO A 1 364 ? 11.471  13.532  6.262   1.00 90.32 364 A 1 
ATOM 2823 C CG  . PRO A 1 364 ? 12.779  12.839  5.880   1.00 86.80 364 A 1 
ATOM 2824 C CD  . PRO A 1 364 ? 13.301  13.714  4.735   1.00 88.33 364 A 1 
ATOM 2825 N N   . GLU A 1 365 ? 10.669  16.468  5.158   1.00 93.93 365 A 1 
ATOM 2826 C CA  . GLU A 1 365 ? 9.954   17.751  5.258   1.00 94.77 365 A 1 
ATOM 2827 C C   . GLU A 1 365 ? 9.179   18.087  3.973   1.00 95.32 365 A 1 
ATOM 2828 O O   . GLU A 1 365 ? 8.022   18.510  4.025   1.00 94.21 365 A 1 
ATOM 2829 C CB  . GLU A 1 365 ? 10.954  18.877  5.564   1.00 94.00 365 A 1 
ATOM 2830 C CG  . GLU A 1 365 ? 11.639  18.716  6.937   1.00 86.04 365 A 1 
ATOM 2831 C CD  . GLU A 1 365 ? 12.649  19.831  7.255   1.00 81.10 365 A 1 
ATOM 2832 O OE1 . GLU A 1 365 ? 13.286  19.723  8.329   1.00 70.82 365 A 1 
ATOM 2833 O OE2 . GLU A 1 365 ? 12.795  20.772  6.447   1.00 69.04 365 A 1 
ATOM 2834 N N   . ASP A 1 366 ? 9.787   17.837  2.807   1.00 95.42 366 A 1 
ATOM 2835 C CA  . ASP A 1 366 ? 9.125   17.999  1.513   1.00 95.48 366 A 1 
ATOM 2836 C C   . ASP A 1 366 ? 7.988   16.985  1.352   1.00 96.32 366 A 1 
ATOM 2837 O O   . ASP A 1 366 ? 6.901   17.343  0.904   1.00 95.62 366 A 1 
ATOM 2838 C CB  . ASP A 1 366 ? 10.123  17.832  0.360   1.00 94.36 366 A 1 
ATOM 2839 C CG  . ASP A 1 366 ? 11.244  18.869  0.353   1.00 90.94 366 A 1 
ATOM 2840 O OD1 . ASP A 1 366 ? 10.947  20.062  0.567   1.00 84.34 366 A 1 
ATOM 2841 O OD2 . ASP A 1 366 ? 12.399  18.429  0.144   1.00 84.29 366 A 1 
ATOM 2842 N N   . ALA A 1 367 ? 8.195   15.731  1.770   1.00 94.63 367 A 1 
ATOM 2843 C CA  . ALA A 1 367 ? 7.177   14.689  1.715   1.00 95.21 367 A 1 
ATOM 2844 C C   . ALA A 1 367 ? 5.964   15.003  2.612   1.00 96.11 367 A 1 
ATOM 2845 O O   . ALA A 1 367 ? 4.827   14.795  2.189   1.00 95.57 367 A 1 
ATOM 2846 C CB  . ALA A 1 367 ? 7.828   13.351  2.073   1.00 94.70 367 A 1 
ATOM 2847 N N   . ILE A 1 368 ? 6.175   15.573  3.802   1.00 95.86 368 A 1 
ATOM 2848 C CA  . ILE A 1 368 ? 5.088   16.078  4.659   1.00 96.14 368 A 1 
ATOM 2849 C C   . ILE A 1 368 ? 4.318   17.188  3.933   1.00 96.49 368 A 1 
ATOM 2850 O O   . ILE A 1 368 ? 3.086   17.210  3.953   1.00 95.71 368 A 1 
ATOM 2851 C CB  . ILE A 1 368 ? 5.640   16.569  6.020   1.00 95.43 368 A 1 
ATOM 2852 C CG1 . ILE A 1 368 ? 6.163   15.385  6.864   1.00 92.23 368 A 1 
ATOM 2853 C CG2 . ILE A 1 368 ? 4.560   17.322  6.824   1.00 92.72 368 A 1 
ATOM 2854 C CD1 . ILE A 1 368 ? 7.108   15.803  7.998   1.00 85.86 368 A 1 
ATOM 2855 N N   . SER A 1 369 ? 5.021   18.098  3.253   1.00 95.85 369 A 1 
ATOM 2856 C CA  . SER A 1 369 ? 4.395   19.178  2.486   1.00 95.81 369 A 1 
ATOM 2857 C C   . SER A 1 369 ? 3.571   18.643  1.308   1.00 95.99 369 A 1 
ATOM 2858 O O   . SER A 1 369 ? 2.472   19.136  1.055   1.00 94.60 369 A 1 
ATOM 2859 C CB  . SER A 1 369 ? 5.458   20.161  1.998   1.00 95.10 369 A 1 
ATOM 2860 O OG  . SER A 1 369 ? 6.171   20.688  3.105   1.00 82.32 369 A 1 
ATOM 2861 N N   . ILE A 1 370 ? 4.053   17.591  0.631   1.00 96.75 370 A 1 
ATOM 2862 C CA  . ILE A 1 370 ? 3.315   16.873  -0.419  1.00 96.49 370 A 1 
ATOM 2863 C C   . ILE A 1 370 ? 2.034   16.264  0.158   1.00 96.74 370 A 1 
ATOM 2864 O O   . ILE A 1 370 ? 0.952   16.537  -0.360  1.00 95.78 370 A 1 
ATOM 2865 C CB  . ILE A 1 370 ? 4.218   15.823  -1.109  1.00 95.73 370 A 1 
ATOM 2866 C CG1 . ILE A 1 370 ? 5.327   16.513  -1.937  1.00 93.68 370 A 1 
ATOM 2867 C CG2 . ILE A 1 370 ? 3.399   14.891  -2.023  1.00 94.05 370 A 1 
ATOM 2868 C CD1 . ILE A 1 370 ? 6.496   15.590  -2.320  1.00 88.93 370 A 1 
ATOM 2869 N N   . LEU A 1 371 ? 2.119   15.509  1.259   1.00 96.67 371 A 1 
ATOM 2870 C CA  . LEU A 1 371 ? 0.942   14.901  1.891   1.00 96.60 371 A 1 
ATOM 2871 C C   . LEU A 1 371 ? -0.075  15.942  2.369   1.00 96.62 371 A 1 
ATOM 2872 O O   . LEU A 1 371 ? -1.272  15.751  2.167   1.00 95.59 371 A 1 
ATOM 2873 C CB  . LEU A 1 371 ? 1.366   14.018  3.069   1.00 96.01 371 A 1 
ATOM 2874 C CG  . LEU A 1 371 ? 1.983   12.664  2.701   1.00 93.55 371 A 1 
ATOM 2875 C CD1 . LEU A 1 371 ? 2.233   11.896  4.000   1.00 86.03 371 A 1 
ATOM 2876 C CD2 . LEU A 1 371 ? 1.055   11.808  1.839   1.00 85.62 371 A 1 
ATOM 2877 N N   . ARG A 1 372 ? 0.366   17.066  2.934   1.00 96.53 372 A 1 
ATOM 2878 C CA  . ARG A 1 372 ? -0.523  18.182  3.309   1.00 96.03 372 A 1 
ATOM 2879 C C   . ARG A 1 372 ? -1.266  18.756  2.107   1.00 95.49 372 A 1 
ATOM 2880 O O   . ARG A 1 372 ? -2.432  19.109  2.238   1.00 93.84 372 A 1 
ATOM 2881 C CB  . ARG A 1 372 ? 0.279   19.286  4.005   1.00 95.72 372 A 1 
ATOM 2882 C CG  . ARG A 1 372 ? 0.619   18.925  5.456   1.00 92.87 372 A 1 
ATOM 2883 C CD  . ARG A 1 372 ? 1.509   20.012  6.048   1.00 92.20 372 A 1 
ATOM 2884 N NE  . ARG A 1 372 ? 1.746   19.792  7.483   1.00 90.34 372 A 1 
ATOM 2885 C CZ  . ARG A 1 372 ? 2.753   20.250  8.195   1.00 88.85 372 A 1 
ATOM 2886 N NH1 . ARG A 1 372 ? 3.700   20.982  7.677   1.00 80.91 372 A 1 
ATOM 2887 N NH2 . ARG A 1 372 ? 2.808   19.966  9.464   1.00 84.14 372 A 1 
ATOM 2888 N N   . GLY A 1 373 ? -0.618  18.844  0.951   1.00 95.25 373 A 1 
ATOM 2889 C CA  . GLY A 1 373 ? -1.255  19.290  -0.291  1.00 93.97 373 A 1 
ATOM 2890 C C   . GLY A 1 373 ? -2.248  18.278  -0.863  1.00 94.25 373 A 1 
ATOM 2891 O O   . GLY A 1 373 ? -3.235  18.680  -1.473  1.00 92.26 373 A 1 
ATOM 2892 N N   . LEU A 1 374 ? -2.031  16.980  -0.640  1.00 95.48 374 A 1 
ATOM 2893 C CA  . LEU A 1 374 ? -2.921  15.896  -1.078  1.00 95.02 374 A 1 
ATOM 2894 C C   . LEU A 1 374 ? -4.050  15.602  -0.084  1.00 95.06 374 A 1 
ATOM 2895 O O   . LEU A 1 374 ? -5.052  14.990  -0.453  1.00 93.44 374 A 1 
ATOM 2896 C CB  . LEU A 1 374 ? -2.081  14.630  -1.331  1.00 94.62 374 A 1 
ATOM 2897 C CG  . LEU A 1 374 ? -1.073  14.738  -2.489  1.00 93.38 374 A 1 
ATOM 2898 C CD1 . LEU A 1 374 ? -0.241  13.461  -2.561  1.00 87.56 374 A 1 
ATOM 2899 C CD2 . LEU A 1 374 ? -1.760  14.942  -3.838  1.00 87.83 374 A 1 
ATOM 2900 N N   . ARG A 1 375 ? -3.929  16.068  1.160   1.00 95.29 375 A 1 
ATOM 2901 C CA  . ARG A 1 375 ? -4.867  15.809  2.264   1.00 95.19 375 A 1 
ATOM 2902 C C   . ARG A 1 375 ? -6.329  16.007  1.866   1.00 94.32 375 A 1 
ATOM 2903 O O   . ARG A 1 375 ? -7.138  15.104  2.055   1.00 92.59 375 A 1 
ATOM 2904 C CB  . ARG A 1 375 ? -4.492  16.715  3.438   1.00 94.30 375 A 1 
ATOM 2905 C CG  . ARG A 1 375 ? -5.462  16.558  4.613   1.00 93.40 375 A 1 
ATOM 2906 C CD  . ARG A 1 375 ? -5.134  17.557  5.711   1.00 91.47 375 A 1 
ATOM 2907 N NE  . ARG A 1 375 ? -6.244  17.600  6.660   1.00 83.62 375 A 1 
ATOM 2908 C CZ  . ARG A 1 375 ? -6.239  18.090  7.869   1.00 81.31 375 A 1 
ATOM 2909 N NH1 . ARG A 1 375 ? -5.195  18.697  8.376   1.00 70.99 375 A 1 
ATOM 2910 N NH2 . ARG A 1 375 ? -7.315  17.960  8.583   1.00 72.12 375 A 1 
ATOM 2911 N N   . GLU A 1 376 ? -6.674  17.169  1.291   1.00 94.25 376 A 1 
ATOM 2912 C CA  . GLU A 1 376 ? -8.063  17.496  0.934   1.00 93.15 376 A 1 
ATOM 2913 C C   . GLU A 1 376 ? -8.640  16.511  -0.104  1.00 93.27 376 A 1 
ATOM 2914 O O   . GLU A 1 376 ? -9.816  16.149  -0.040  1.00 90.80 376 A 1 
ATOM 2915 C CB  . GLU A 1 376 ? -8.110  18.952  0.439   1.00 90.97 376 A 1 
ATOM 2916 C CG  . GLU A 1 376 ? -9.540  19.478  0.231   1.00 81.14 376 A 1 
ATOM 2917 C CD  . GLU A 1 376 ? -9.609  20.990  -0.062  1.00 77.19 376 A 1 
ATOM 2918 O OE1 . GLU A 1 376 ? -10.713 21.570  0.045   1.00 67.82 376 A 1 
ATOM 2919 O OE2 . GLU A 1 376 ? -8.587  21.627  -0.390  1.00 67.09 376 A 1 
ATOM 2920 N N   . ARG A 1 377 ? -7.804  16.004  -1.023  1.00 94.41 377 A 1 
ATOM 2921 C CA  . ARG A 1 377 ? -8.200  14.991  -2.017  1.00 93.75 377 A 1 
ATOM 2922 C C   . ARG A 1 377 ? -8.488  13.637  -1.371  1.00 94.35 377 A 1 
ATOM 2923 O O   . ARG A 1 377 ? -9.510  13.031  -1.684  1.00 92.26 377 A 1 
ATOM 2924 C CB  . ARG A 1 377 ? -7.121  14.853  -3.103  1.00 92.25 377 A 1 
ATOM 2925 C CG  . ARG A 1 377 ? -6.990  16.088  -4.014  1.00 85.25 377 A 1 
ATOM 2926 C CD  . ARG A 1 377 ? -8.229  16.254  -4.904  1.00 82.05 377 A 1 
ATOM 2927 N NE  . ARG A 1 377 ? -8.062  17.355  -5.870  1.00 75.66 377 A 1 
ATOM 2928 C CZ  . ARG A 1 377 ? -8.918  17.683  -6.823  1.00 69.69 377 A 1 
ATOM 2929 N NH1 . ARG A 1 377 ? -10.008 17.015  -7.039  1.00 62.33 377 A 1 
ATOM 2930 N NH2 . ARG A 1 377 ? -8.686  18.712  -7.584  1.00 61.22 377 A 1 
ATOM 2931 N N   . PHE A 1 378 ? -7.645  13.193  -0.442  1.00 94.72 378 A 1 
ATOM 2932 C CA  . PHE A 1 378 ? -7.882  11.961  0.312   1.00 94.44 378 A 1 
ATOM 2933 C C   . PHE A 1 378 ? -9.124  12.058  1.199   1.00 94.43 378 A 1 
ATOM 2934 O O   . PHE A 1 378 ? -9.965  11.157  1.175   1.00 92.98 378 A 1 
ATOM 2935 C CB  . PHE A 1 378 ? -6.647  11.604  1.151   1.00 94.17 378 A 1 
ATOM 2936 C CG  . PHE A 1 378 ? -5.513  11.030  0.329   1.00 93.45 378 A 1 
ATOM 2937 C CD1 . PHE A 1 378 ? -5.698  9.801   -0.326  1.00 87.59 378 A 1 
ATOM 2938 C CD2 . PHE A 1 378 ? -4.287  11.704  0.222   1.00 88.03 378 A 1 
ATOM 2939 C CE1 . PHE A 1 378 ? -4.677  9.263   -1.118  1.00 86.89 378 A 1 
ATOM 2940 C CE2 . PHE A 1 378 ? -3.264  11.167  -0.573  1.00 87.25 378 A 1 
ATOM 2941 C CZ  . PHE A 1 378 ? -3.464  9.951   -1.251  1.00 89.09 378 A 1 
ATOM 2942 N N   . GLU A 1 379 ? -9.287  13.169  1.918   1.00 93.04 379 A 1 
ATOM 2943 C CA  . GLU A 1 379 ? -10.471 13.408  2.751   1.00 92.21 379 A 1 
ATOM 2944 C C   . GLU A 1 379 ? -11.765 13.391  1.924   1.00 91.94 379 A 1 
ATOM 2945 O O   . GLU A 1 379 ? -12.771 12.827  2.356   1.00 90.08 379 A 1 
ATOM 2946 C CB  . GLU A 1 379 ? -10.348 14.759  3.481   1.00 90.98 379 A 1 
ATOM 2947 C CG  . GLU A 1 379 ? -9.315  14.764  4.619   1.00 88.54 379 A 1 
ATOM 2948 C CD  . GLU A 1 379 ? -9.315  16.059  5.453   1.00 89.37 379 A 1 
ATOM 2949 O OE1 . GLU A 1 379 ? -8.658  16.063  6.524   1.00 82.58 379 A 1 
ATOM 2950 O OE2 . GLU A 1 379 ? -10.005 17.039  5.097   1.00 83.34 379 A 1 
ATOM 2951 N N   . LEU A 1 380 ? -11.752 13.979  0.722   1.00 92.69 380 A 1 
ATOM 2952 C CA  . LEU A 1 380 ? -12.894 13.976  -0.191  1.00 92.24 380 A 1 
ATOM 2953 C C   . LEU A 1 380 ? -13.176 12.577  -0.758  1.00 92.57 380 A 1 
ATOM 2954 O O   . LEU A 1 380 ? -14.328 12.138  -0.774  1.00 90.59 380 A 1 
ATOM 2955 C CB  . LEU A 1 380 ? -12.631 14.998  -1.314  1.00 90.39 380 A 1 
ATOM 2956 C CG  . LEU A 1 380 ? -13.807 15.160  -2.300  1.00 82.64 380 A 1 
ATOM 2957 C CD1 . LEU A 1 380 ? -15.019 15.809  -1.627  1.00 74.70 380 A 1 
ATOM 2958 C CD2 . LEU A 1 380 ? -13.379 16.040  -3.467  1.00 74.10 380 A 1 
ATOM 2959 N N   . HIS A 1 381 ? -12.154 11.870  -1.222  1.00 92.63 381 A 1 
ATOM 2960 C CA  . HIS A 1 381 ? -12.286 10.557  -1.854  1.00 92.72 381 A 1 
ATOM 2961 C C   . HIS A 1 381 ? -12.795 9.490   -0.876  1.00 92.95 381 A 1 
ATOM 2962 O O   . HIS A 1 381 ? -13.728 8.738   -1.187  1.00 90.83 381 A 1 
ATOM 2963 C CB  . HIS A 1 381 ? -10.932 10.154  -2.453  1.00 92.30 381 A 1 
ATOM 2964 C CG  . HIS A 1 381 ? -10.975 8.788   -3.092  1.00 91.20 381 A 1 
ATOM 2965 N ND1 . HIS A 1 381 ? -10.548 7.614   -2.524  1.00 76.54 381 A 1 
ATOM 2966 C CD2 . HIS A 1 381 ? -11.492 8.475   -4.323  1.00 79.61 381 A 1 
ATOM 2967 C CE1 . HIS A 1 381 ? -10.791 6.616   -3.395  1.00 82.99 381 A 1 
ATOM 2968 N NE2 . HIS A 1 381 ? -11.375 7.093   -4.505  1.00 85.09 381 A 1 
ATOM 2969 N N   . HIS A 1 382 ? -12.211 9.445   0.315   1.00 91.72 382 A 1 
ATOM 2970 C CA  . HIS A 1 382 ? -12.562 8.460   1.341   1.00 91.11 382 A 1 
ATOM 2971 C C   . HIS A 1 382 ? -13.723 8.905   2.228   1.00 90.19 382 A 1 
ATOM 2972 O O   . HIS A 1 382 ? -14.410 8.061   2.793   1.00 87.70 382 A 1 
ATOM 2973 C CB  . HIS A 1 382 ? -11.313 8.102   2.148   1.00 91.73 382 A 1 
ATOM 2974 C CG  . HIS A 1 382 ? -10.333 7.322   1.316   1.00 93.11 382 A 1 
ATOM 2975 N ND1 . HIS A 1 382 ? -10.465 5.995   0.932   1.00 83.70 382 A 1 
ATOM 2976 C CD2 . HIS A 1 382 ? -9.190  7.819   0.767   1.00 85.90 382 A 1 
ATOM 2977 C CE1 . HIS A 1 382 ? -9.406  5.704   0.175   1.00 87.34 382 A 1 
ATOM 2978 N NE2 . HIS A 1 382 ? -8.618  6.785   0.044   1.00 88.26 382 A 1 
ATOM 2979 N N   . GLY A 1 383 ? -14.010 10.199  2.298   1.00 89.51 383 A 1 
ATOM 2980 C CA  . GLY A 1 383 ? -15.045 10.747  3.181   1.00 87.93 383 A 1 
ATOM 2981 C C   . GLY A 1 383 ? -14.653 10.674  4.659   1.00 88.67 383 A 1 
ATOM 2982 O O   . GLY A 1 383 ? -15.530 10.511  5.500   1.00 85.48 383 A 1 
ATOM 2983 N N   . VAL A 1 384 ? -13.364 10.773  4.952   1.00 91.02 384 A 1 
ATOM 2984 C CA  . VAL A 1 384 ? -12.781 10.752  6.308   1.00 91.23 384 A 1 
ATOM 2985 C C   . VAL A 1 384 ? -12.050 12.064  6.578   1.00 91.40 384 A 1 
ATOM 2986 O O   . VAL A 1 384 ? -11.813 12.850  5.657   1.00 89.94 384 A 1 
ATOM 2987 C CB  . VAL A 1 384 ? -11.840 9.545   6.516   1.00 90.51 384 A 1 
ATOM 2988 C CG1 . VAL A 1 384 ? -12.580 8.217   6.308   1.00 84.71 384 A 1 
ATOM 2989 C CG2 . VAL A 1 384 ? -10.619 9.576   5.586   1.00 85.19 384 A 1 
ATOM 2990 N N   . ARG A 1 385 ? -11.668 12.311  7.826   1.00 91.84 385 A 1 
ATOM 2991 C CA  . ARG A 1 385 ? -10.795 13.421  8.211   1.00 91.71 385 A 1 
ATOM 2992 C C   . ARG A 1 385 ? -9.399  12.901  8.529   1.00 93.01 385 A 1 
ATOM 2993 O O   . ARG A 1 385 ? -9.260  11.839  9.116   1.00 91.90 385 A 1 
ATOM 2994 C CB  . ARG A 1 385 ? -11.438 14.162  9.382   1.00 89.00 385 A 1 
ATOM 2995 C CG  . ARG A 1 385 ? -10.735 15.492  9.669   1.00 77.95 385 A 1 
ATOM 2996 C CD  . ARG A 1 385 ? -11.475 16.179  10.808  1.00 76.10 385 A 1 
ATOM 2997 N NE  . ARG A 1 385 ? -10.894 17.490  11.123  1.00 65.04 385 A 1 
ATOM 2998 C CZ  . ARG A 1 385 ? -11.180 18.179  12.207  1.00 57.37 385 A 1 
ATOM 2999 N NH1 . ARG A 1 385 ? -12.020 17.733  13.102  1.00 52.74 385 A 1 
ATOM 3000 N NH2 . ARG A 1 385 ? -10.625 19.342  12.410  1.00 48.20 385 A 1 
ATOM 3001 N N   . ILE A 1 386 ? -8.361  13.650  8.173   1.00 92.64 386 A 1 
ATOM 3002 C CA  . ILE A 1 386 ? -6.973  13.244  8.424   1.00 93.99 386 A 1 
ATOM 3003 C C   . ILE A 1 386 ? -6.321  14.262  9.362   1.00 94.32 386 A 1 
ATOM 3004 O O   . ILE A 1 386 ? -6.269  15.458  9.061   1.00 93.04 386 A 1 
ATOM 3005 C CB  . ILE A 1 386 ? -6.193  13.069  7.103   1.00 94.09 386 A 1 
ATOM 3006 C CG1 . ILE A 1 386 ? -6.915  12.121  6.115   1.00 91.16 386 A 1 
ATOM 3007 C CG2 . ILE A 1 386 ? -4.782  12.537  7.410   1.00 91.21 386 A 1 
ATOM 3008 C CD1 . ILE A 1 386 ? -6.319  12.141  4.704   1.00 87.64 386 A 1 
ATOM 3009 N N   . GLN A 1 387 ? -5.816  13.807  10.492  1.00 93.84 387 A 1 
ATOM 3010 C CA  . GLN A 1 387 ? -5.070  14.662  11.417  1.00 93.97 387 A 1 
ATOM 3011 C C   . GLN A 1 387 ? -3.683  15.018  10.847  1.00 94.89 387 A 1 
ATOM 3012 O O   . GLN A 1 387 ? -3.083  14.252  10.103  1.00 94.28 387 A 1 
ATOM 3013 C CB  . GLN A 1 387 ? -4.970  13.987  12.792  1.00 92.22 387 A 1 
ATOM 3014 C CG  . GLN A 1 387 ? -6.346  13.822  13.467  1.00 85.51 387 A 1 
ATOM 3015 C CD  . GLN A 1 387 ? -6.258  13.236  14.873  1.00 83.95 387 A 1 
ATOM 3016 O OE1 . GLN A 1 387 ? -5.197  12.946  15.408  1.00 75.28 387 A 1 
ATOM 3017 N NE2 . GLN A 1 387 ? -7.378  13.055  15.534  1.00 73.55 387 A 1 
ATOM 3018 N N   . ASP A 1 388 ? -3.153  16.199  11.175  1.00 94.63 388 A 1 
ATOM 3019 C CA  . ASP A 1 388 ? -1.838  16.616  10.656  1.00 95.21 388 A 1 
ATOM 3020 C C   . ASP A 1 388 ? -0.695  15.751  11.214  1.00 95.23 388 A 1 
ATOM 3021 O O   . ASP A 1 388 ? 0.242   15.413  10.492  1.00 93.70 388 A 1 
ATOM 3022 C CB  . ASP A 1 388 ? -1.603  18.107  10.947  1.00 94.50 388 A 1 
ATOM 3023 C CG  . ASP A 1 388 ? -0.381  18.666  10.207  1.00 93.02 388 A 1 
ATOM 3024 O OD1 . ASP A 1 388 ? -0.446  18.836  8.963   1.00 85.96 388 A 1 
ATOM 3025 O OD2 . ASP A 1 388 ? 0.632   19.010  10.850  1.00 86.35 388 A 1 
ATOM 3026 N N   . ASN A 1 389 ? -0.814  15.326  12.472  1.00 94.45 389 A 1 
ATOM 3027 C CA  . ASN A 1 389 ? 0.125   14.390  13.091  1.00 93.44 389 A 1 
ATOM 3028 C C   . ASN A 1 389 ? 0.143   13.031  12.378  1.00 94.00 389 A 1 
ATOM 3029 O O   . ASN A 1 389 ? 1.225   12.476  12.215  1.00 92.39 389 A 1 
ATOM 3030 C CB  . ASN A 1 389 ? -0.160  14.239  14.604  1.00 90.65 389 A 1 
ATOM 3031 C CG  . ASN A 1 389 ? -1.526  13.648  14.921  1.00 81.37 389 A 1 
ATOM 3032 O OD1 . ASN A 1 389 ? -2.468  13.808  14.172  1.00 68.61 389 A 1 
ATOM 3033 N ND2 . ASN A 1 389 ? -1.682  12.971  16.027  1.00 70.84 389 A 1 
ATOM 3034 N N   . ALA A 1 390 ? -0.992  12.538  11.862  1.00 93.97 390 A 1 
ATOM 3035 C CA  . ALA A 1 390 ? -1.043  11.310  11.070  1.00 94.26 390 A 1 
ATOM 3036 C C   . ALA A 1 390 ? -0.214  11.432  9.781   1.00 94.86 390 A 1 
ATOM 3037 O O   . ALA A 1 390 ? 0.541   10.522  9.438   1.00 93.87 390 A 1 
ATOM 3038 C CB  . ALA A 1 390 ? -2.509  10.972  10.764  1.00 93.55 390 A 1 
ATOM 3039 N N   . LEU A 1 391 ? -0.274  12.585  9.092   1.00 95.24 391 A 1 
ATOM 3040 C CA  . LEU A 1 391 ? 0.548   12.838  7.899   1.00 95.52 391 A 1 
ATOM 3041 C C   . LEU A 1 391 ? 2.047   12.865  8.231   1.00 95.58 391 A 1 
ATOM 3042 O O   . LEU A 1 391 ? 2.862   12.303  7.496   1.00 94.36 391 A 1 
ATOM 3043 C CB  . LEU A 1 391 ? 0.144   14.171  7.243   1.00 95.25 391 A 1 
ATOM 3044 C CG  . LEU A 1 391 ? -1.320  14.274  6.786   1.00 94.23 391 A 1 
ATOM 3045 C CD1 . LEU A 1 391 ? -1.557  15.651  6.168   1.00 89.84 391 A 1 
ATOM 3046 C CD2 . LEU A 1 391 ? -1.681  13.209  5.753   1.00 90.04 391 A 1 
ATOM 3047 N N   . VAL A 1 392 ? 2.402   13.500  9.341   1.00 95.26 392 A 1 
ATOM 3048 C CA  . VAL A 1 392 ? 3.791   13.536  9.818   1.00 94.59 392 A 1 
ATOM 3049 C C   . VAL A 1 392 ? 4.264   12.127  10.175  1.00 93.86 392 A 1 
ATOM 3050 O O   . VAL A 1 392 ? 5.330   11.707  9.720   1.00 92.36 392 A 1 
ATOM 3051 C CB  . VAL A 1 392 ? 3.938   14.504  11.010  1.00 93.95 392 A 1 
ATOM 3052 C CG1 . VAL A 1 392 ? 5.356   14.487  11.597  1.00 90.25 392 A 1 
ATOM 3053 C CG2 . VAL A 1 392 ? 3.643   15.949  10.587  1.00 90.06 392 A 1 
ATOM 3054 N N   . SER A 1 393 ? 3.457   11.372  10.916  1.00 93.19 393 A 1 
ATOM 3055 C CA  . SER A 1 393 ? 3.758   9.994   11.307  1.00 92.12 393 A 1 
ATOM 3056 C C   . SER A 1 393 ? 3.850   9.066   10.101  1.00 92.25 393 A 1 
ATOM 3057 O O   . SER A 1 393 ? 4.791   8.276   10.035  1.00 90.99 393 A 1 
ATOM 3058 C CB  . SER A 1 393 ? 2.739   9.500   12.338  1.00 90.40 393 A 1 
ATOM 3059 O OG  . SER A 1 393 ? 2.916   10.290  13.502  1.00 78.06 393 A 1 
ATOM 3060 N N   . ALA A 1 394 ? 2.996   9.220   9.077   1.00 94.08 394 A 1 
ATOM 3061 C CA  . ALA A 1 394 ? 3.093   8.448   7.837   1.00 94.09 394 A 1 
ATOM 3062 C C   . ALA A 1 394 ? 4.459   8.619   7.154   1.00 93.91 394 A 1 
ATOM 3063 O O   . ALA A 1 394 ? 5.090   7.635   6.761   1.00 92.72 394 A 1 
ATOM 3064 C CB  . ALA A 1 394 ? 1.946   8.856   6.906   1.00 94.27 394 A 1 
ATOM 3065 N N   . VAL A 1 395 ? 4.968   9.845   7.069   1.00 94.68 395 A 1 
ATOM 3066 C CA  . VAL A 1 395 ? 6.294   10.101  6.484   1.00 94.20 395 A 1 
ATOM 3067 C C   . VAL A 1 395 ? 7.415   9.554   7.366   1.00 92.62 395 A 1 
ATOM 3068 O O   . VAL A 1 395 ? 8.293   8.849   6.868   1.00 90.86 395 A 1 
ATOM 3069 C CB  . VAL A 1 395 ? 6.510   11.594  6.198   1.00 94.39 395 A 1 
ATOM 3070 C CG1 . VAL A 1 395 ? 7.930   11.882  5.688   1.00 90.20 395 A 1 
ATOM 3071 C CG2 . VAL A 1 395 ? 5.541   12.079  5.121   1.00 89.02 395 A 1 
ATOM 3072 N N   . LEU A 1 396 ? 7.397   9.850   8.665   1.00 91.47 396 A 1 
ATOM 3073 C CA  . LEU A 1 396 ? 8.480   9.460   9.575   1.00 88.41 396 A 1 
ATOM 3074 C C   . LEU A 1 396 ? 8.554   7.941   9.765   1.00 86.74 396 A 1 
ATOM 3075 O O   . LEU A 1 396 ? 9.640   7.359   9.683   1.00 83.72 396 A 1 
ATOM 3076 C CB  . LEU A 1 396 ? 8.304   10.175  10.925  1.00 87.10 396 A 1 
ATOM 3077 C CG  . LEU A 1 396 ? 8.487   11.706  10.886  1.00 83.45 396 A 1 
ATOM 3078 C CD1 . LEU A 1 396 ? 8.241   12.282  12.280  1.00 78.25 396 A 1 
ATOM 3079 C CD2 . LEU A 1 396 ? 9.890   12.125  10.440  1.00 76.98 396 A 1 
ATOM 3080 N N   . LEU A 1 397 ? 7.404   7.285   9.973   1.00 90.64 397 A 1 
ATOM 3081 C CA  . LEU A 1 397 ? 7.328   5.839   10.152  1.00 88.94 397 A 1 
ATOM 3082 C C   . LEU A 1 397 ? 7.658   5.108   8.849   1.00 88.57 397 A 1 
ATOM 3083 O O   . LEU A 1 397 ? 8.476   4.189   8.866   1.00 86.44 397 A 1 
ATOM 3084 C CB  . LEU A 1 397 ? 5.943   5.432   10.694  1.00 87.84 397 A 1 
ATOM 3085 C CG  . LEU A 1 397 ? 5.581   5.974   12.091  1.00 85.46 397 A 1 
ATOM 3086 C CD1 . LEU A 1 397 ? 4.177   5.508   12.470  1.00 80.39 397 A 1 
ATOM 3087 C CD2 . LEU A 1 397 ? 6.547   5.503   13.178  1.00 79.63 397 A 1 
ATOM 3088 N N   . SER A 1 398 ? 7.126   5.548   7.692   1.00 91.10 398 A 1 
ATOM 3089 C CA  . SER A 1 398 ? 7.499   4.937   6.407   1.00 90.45 398 A 1 
ATOM 3090 C C   . SER A 1 398 ? 8.979   5.124   6.087   1.00 89.32 398 A 1 
ATOM 3091 O O   . SER A 1 398 ? 9.629   4.203   5.607   1.00 87.31 398 A 1 
ATOM 3092 C CB  . SER A 1 398 ? 6.657   5.468   5.251   1.00 90.90 398 A 1 
ATOM 3093 O OG  . SER A 1 398 ? 6.920   6.830   4.999   1.00 86.56 398 A 1 
ATOM 3094 N N   . HIS A 1 399 ? 9.544   6.282   6.389   1.00 88.71 399 A 1 
ATOM 3095 C CA  . HIS A 1 399 ? 10.965  6.528   6.166   1.00 85.68 399 A 1 
ATOM 3096 C C   . HIS A 1 399 ? 11.850  5.626   7.033   1.00 83.44 399 A 1 
ATOM 3097 O O   . HIS A 1 399 ? 12.868  5.127   6.553   1.00 80.70 399 A 1 
ATOM 3098 C CB  . HIS A 1 399 ? 11.272  8.010   6.391   1.00 84.79 399 A 1 
ATOM 3099 C CG  . HIS A 1 399 ? 12.680  8.371   5.994   1.00 84.52 399 A 1 
ATOM 3100 N ND1 . HIS A 1 399 ? 13.217  8.284   4.733   1.00 74.58 399 A 1 
ATOM 3101 C CD2 . HIS A 1 399 ? 13.676  8.817   6.823   1.00 74.20 399 A 1 
ATOM 3102 C CE1 . HIS A 1 399 ? 14.505  8.669   4.800   1.00 76.05 399 A 1 
ATOM 3103 N NE2 . HIS A 1 399 ? 14.825  9.003   6.054   1.00 77.47 399 A 1 
ATOM 3104 N N   . ARG A 1 400 ? 11.436  5.387   8.282   1.00 84.55 400 A 1 
ATOM 3105 C CA  . ARG A 1 400 ? 12.188  4.591   9.263   1.00 81.42 400 A 1 
ATOM 3106 C C   . ARG A 1 400 ? 12.019  3.080   9.084   1.00 80.92 400 A 1 
ATOM 3107 O O   . ARG A 1 400 ? 12.999  2.351   9.232   1.00 77.32 400 A 1 
ATOM 3108 C CB  . ARG A 1 400 ? 11.780  5.057   10.671  1.00 78.70 400 A 1 
ATOM 3109 C CG  . ARG A 1 400 ? 12.606  4.398   11.786  1.00 70.74 400 A 1 
ATOM 3110 C CD  . ARG A 1 400 ? 12.273  5.022   13.145  1.00 69.03 400 A 1 
ATOM 3111 N NE  . ARG A 1 400 ? 13.034  4.375   14.243  1.00 61.79 400 A 1 
ATOM 3112 C CZ  . ARG A 1 400 ? 12.899  4.603   15.540  1.00 56.96 400 A 1 
ATOM 3113 N NH1 . ARG A 1 400 ? 12.106  5.524   16.006  1.00 52.34 400 A 1 
ATOM 3114 N NH2 . ARG A 1 400 ? 13.552  3.883   16.409  1.00 50.25 400 A 1 
ATOM 3115 N N   . TYR A 1 401 ? 10.792  2.614   8.795   1.00 84.30 401 A 1 
ATOM 3116 C CA  . TYR A 1 401 ? 10.440  1.188   8.875   1.00 82.00 401 A 1 
ATOM 3117 C C   . TYR A 1 401 ? 10.222  0.503   7.516   1.00 81.89 401 A 1 
ATOM 3118 O O   . TYR A 1 401 ? 10.228  -0.725  7.455   1.00 78.63 401 A 1 
ATOM 3119 C CB  . TYR A 1 401 ? 9.217   1.028   9.789   1.00 80.77 401 A 1 
ATOM 3120 C CG  . TYR A 1 401 ? 9.449   1.451   11.237  1.00 78.37 401 A 1 
ATOM 3121 C CD1 . TYR A 1 401 ? 10.199  0.632   12.094  1.00 75.24 401 A 1 
ATOM 3122 C CD2 . TYR A 1 401 ? 8.903   2.650   11.737  1.00 74.70 401 A 1 
ATOM 3123 C CE1 . TYR A 1 401 ? 10.411  1.010   13.439  1.00 73.24 401 A 1 
ATOM 3124 C CE2 . TYR A 1 401 ? 9.115   3.033   13.080  1.00 72.79 401 A 1 
ATOM 3125 C CZ  . TYR A 1 401 ? 9.873   2.212   13.934  1.00 74.63 401 A 1 
ATOM 3126 O OH  . TYR A 1 401 ? 10.091  2.577   15.229  1.00 72.83 401 A 1 
ATOM 3127 N N   . ILE A 1 402 ? 10.070  1.262   6.415   1.00 84.57 402 A 1 
ATOM 3128 C CA  . ILE A 1 402 ? 9.844   0.742   5.059   1.00 85.63 402 A 1 
ATOM 3129 C C   . ILE A 1 402 ? 11.029  1.161   4.183   1.00 85.22 402 A 1 
ATOM 3130 O O   . ILE A 1 402 ? 11.079  2.282   3.663   1.00 82.85 402 A 1 
ATOM 3131 C CB  . ILE A 1 402 ? 8.473   1.208   4.517   1.00 86.73 402 A 1 
ATOM 3132 C CG1 . ILE A 1 402 ? 7.321   0.842   5.483   1.00 85.58 402 A 1 
ATOM 3133 C CG2 . ILE A 1 402 ? 8.224   0.613   3.124   1.00 84.68 402 A 1 
ATOM 3134 C CD1 . ILE A 1 402 ? 5.986   1.503   5.133   1.00 79.67 402 A 1 
ATOM 3135 N N   . ALA A 1 403 ? 12.018  0.294   4.067   1.00 83.10 403 A 1 
ATOM 3136 C CA  . ALA A 1 403 ? 13.296  0.594   3.412   1.00 80.53 403 A 1 
ATOM 3137 C C   . ALA A 1 403 ? 13.323  0.278   1.904   1.00 80.83 403 A 1 
ATOM 3138 O O   . ALA A 1 403 ? 14.140  0.835   1.174   1.00 76.20 403 A 1 
ATOM 3139 C CB  . ALA A 1 403 ? 14.400  -0.168  4.157   1.00 76.96 403 A 1 
ATOM 3140 N N   . ASP A 1 404 ? 12.440  -0.605  1.433   1.00 84.06 404 A 1 
ATOM 3141 C CA  . ASP A 1 404 ? 12.372  -1.099  0.049   1.00 84.19 404 A 1 
ATOM 3142 C C   . ASP A 1 404 ? 11.598  -0.173  -0.905  1.00 86.38 404 A 1 
ATOM 3143 O O   . ASP A 1 404 ? 11.642  -0.363  -2.124  1.00 84.40 404 A 1 
ATOM 3144 C CB  . ASP A 1 404 ? 11.779  -2.520  0.068   1.00 80.46 404 A 1 
ATOM 3145 C CG  . ASP A 1 404 ? 10.331  -2.582  0.586   1.00 74.02 404 A 1 
ATOM 3146 O OD1 . ASP A 1 404 ? 10.033  -1.879  1.578   1.00 67.99 404 A 1 
ATOM 3147 O OD2 . ASP A 1 404 ? 9.558   -3.370  0.002   1.00 69.02 404 A 1 
ATOM 3148 N N   . ARG A 1 405 ? 10.928  0.851   -0.369  1.00 86.89 405 A 1 
ATOM 3149 C CA  . ARG A 1 405 ? 10.162  1.852   -1.125  1.00 89.21 405 A 1 
ATOM 3150 C C   . ARG A 1 405 ? 10.677  3.270   -0.862  1.00 90.63 405 A 1 
ATOM 3151 O O   . ARG A 1 405 ? 11.290  3.554   0.167   1.00 88.24 405 A 1 
ATOM 3152 C CB  . ARG A 1 405 ? 8.662   1.717   -0.799  1.00 89.12 405 A 1 
ATOM 3153 C CG  . ARG A 1 405 ? 8.072   0.352   -1.190  1.00 86.62 405 A 1 
ATOM 3154 C CD  . ARG A 1 405 ? 6.569   0.261   -0.880  1.00 86.24 405 A 1 
ATOM 3155 N NE  . ARG A 1 405 ? 5.787   1.179   -1.721  1.00 81.63 405 A 1 
ATOM 3156 C CZ  . ARG A 1 405 ? 4.481   1.391   -1.707  1.00 80.24 405 A 1 
ATOM 3157 N NH1 . ARG A 1 405 ? 3.647   0.806   -0.893  1.00 72.74 405 A 1 
ATOM 3158 N NH2 . ARG A 1 405 ? 3.968   2.225   -2.542  1.00 71.99 405 A 1 
ATOM 3159 N N   . PHE A 1 406 ? 10.385  4.187   -1.770  1.00 92.04 406 A 1 
ATOM 3160 C CA  . PHE A 1 406 ? 10.870  5.568   -1.724  1.00 92.81 406 A 1 
ATOM 3161 C C   . PHE A 1 406 ? 9.746   6.569   -1.419  1.00 94.47 406 A 1 
ATOM 3162 O O   . PHE A 1 406 ? 8.580   6.354   -1.752  1.00 92.87 406 A 1 
ATOM 3163 C CB  . PHE A 1 406 ? 11.617  5.887   -3.023  1.00 91.24 406 A 1 
ATOM 3164 C CG  . PHE A 1 406 ? 12.831  4.998   -3.238  1.00 90.73 406 A 1 
ATOM 3165 C CD1 . PHE A 1 406 ? 14.080  5.364   -2.709  1.00 83.63 406 A 1 
ATOM 3166 C CD2 . PHE A 1 406 ? 12.695  3.779   -3.926  1.00 83.91 406 A 1 
ATOM 3167 C CE1 . PHE A 1 406 ? 15.190  4.519   -2.879  1.00 81.81 406 A 1 
ATOM 3168 C CE2 . PHE A 1 406 ? 13.807  2.935   -4.087  1.00 82.92 406 A 1 
ATOM 3169 C CZ  . PHE A 1 406 ? 15.054  3.306   -3.568  1.00 83.67 406 A 1 
ATOM 3170 N N   . LEU A 1 407 ? 10.108  7.681   -0.763  1.00 93.11 407 A 1 
ATOM 3171 C CA  . LEU A 1 407 ? 9.203   8.817   -0.592  1.00 94.14 407 A 1 
ATOM 3172 C C   . LEU A 1 407 ? 8.971   9.524   -1.946  1.00 94.86 407 A 1 
ATOM 3173 O O   . LEU A 1 407 ? 9.885   9.549   -2.777  1.00 93.69 407 A 1 
ATOM 3174 C CB  . LEU A 1 407 ? 9.772   9.796   0.450   1.00 93.54 407 A 1 
ATOM 3175 C CG  . LEU A 1 407 ? 9.792   9.280   1.901   1.00 92.71 407 A 1 
ATOM 3176 C CD1 . LEU A 1 407 ? 10.522  10.291  2.792   1.00 88.49 407 A 1 
ATOM 3177 C CD2 . LEU A 1 407 ? 8.387   9.077   2.468   1.00 88.57 407 A 1 
ATOM 3178 N N   . PRO A 1 408 ? 7.801   10.146  -2.189  1.00 94.41 408 A 1 
ATOM 3179 C CA  . PRO A 1 408 ? 6.658   10.243  -1.267  1.00 94.80 408 A 1 
ATOM 3180 C C   . PRO A 1 408 ? 5.693   9.048   -1.326  1.00 95.65 408 A 1 
ATOM 3181 O O   . PRO A 1 408 ? 4.906   8.871   -0.398  1.00 94.21 408 A 1 
ATOM 3182 C CB  . PRO A 1 408 ? 5.960   11.543  -1.679  1.00 93.19 408 A 1 
ATOM 3183 C CG  . PRO A 1 408 ? 6.157   11.569  -3.200  1.00 90.42 408 A 1 
ATOM 3184 C CD  . PRO A 1 408 ? 7.547   10.953  -3.374  1.00 92.71 408 A 1 
ATOM 3185 N N   . ASP A 1 409 ? 5.787   8.206   -2.356  1.00 95.39 409 A 1 
ATOM 3186 C CA  . ASP A 1 409 ? 4.872   7.098   -2.683  1.00 95.72 409 A 1 
ATOM 3187 C C   . ASP A 1 409 ? 4.504   6.211   -1.477  1.00 96.17 409 A 1 
ATOM 3188 O O   . ASP A 1 409 ? 3.332   6.058   -1.145  1.00 94.74 409 A 1 
ATOM 3189 C CB  . ASP A 1 409 ? 5.559   6.276   -3.774  1.00 94.63 409 A 1 
ATOM 3190 C CG  . ASP A 1 409 ? 4.749   5.077   -4.236  1.00 91.83 409 A 1 
ATOM 3191 O OD1 . ASP A 1 409 ? 3.767   5.309   -4.955  1.00 85.37 409 A 1 
ATOM 3192 O OD2 . ASP A 1 409 ? 5.198   3.954   -3.913  1.00 84.90 409 A 1 
ATOM 3193 N N   . LYS A 1 410 ? 5.494   5.711   -0.745  1.00 94.67 410 A 1 
ATOM 3194 C CA  . LYS A 1 410 ? 5.228   4.842   0.408   1.00 94.52 410 A 1 
ATOM 3195 C C   . LYS A 1 410 ? 4.416   5.509   1.514   1.00 95.81 410 A 1 
ATOM 3196 O O   . LYS A 1 410 ? 3.685   4.830   2.223   1.00 94.80 410 A 1 
ATOM 3197 C CB  . LYS A 1 410 ? 6.544   4.285   0.961   1.00 92.19 410 A 1 
ATOM 3198 C CG  . LYS A 1 410 ? 7.473   5.340   1.588   1.00 89.89 410 A 1 
ATOM 3199 C CD  . LYS A 1 410 ? 8.755   4.644   2.028   1.00 88.81 410 A 1 
ATOM 3200 C CE  . LYS A 1 410 ? 9.757   5.585   2.680   1.00 85.20 410 A 1 
ATOM 3201 N NZ  . LYS A 1 410 ? 10.961  4.820   3.058   1.00 82.91 410 A 1 
ATOM 3202 N N   . ALA A 1 411 ? 4.557   6.822   1.697   1.00 94.91 411 A 1 
ATOM 3203 C CA  . ALA A 1 411 ? 3.812   7.567   2.702   1.00 95.39 411 A 1 
ATOM 3204 C C   . ALA A 1 411 ? 2.402   7.918   2.207   1.00 96.04 411 A 1 
ATOM 3205 O O   . ALA A 1 411 ? 1.463   7.922   2.997   1.00 95.40 411 A 1 
ATOM 3206 C CB  . ALA A 1 411 ? 4.622   8.805   3.089   1.00 95.04 411 A 1 
ATOM 3207 N N   . ILE A 1 412 ? 2.251   8.168   0.905   1.00 96.80 412 A 1 
ATOM 3208 C CA  . ILE A 1 412 ? 0.959   8.341   0.232   1.00 96.80 412 A 1 
ATOM 3209 C C   . ILE A 1 412 ? 0.112   7.080   0.396   1.00 97.16 412 A 1 
ATOM 3210 O O   . ILE A 1 412 ? -1.004  7.167   0.900   1.00 96.46 412 A 1 
ATOM 3211 C CB  . ILE A 1 412 ? 1.192   8.722   -1.253  1.00 95.92 412 A 1 
ATOM 3212 C CG1 . ILE A 1 412 ? 1.770   10.154  -1.338  1.00 93.61 412 A 1 
ATOM 3213 C CG2 . ILE A 1 412 ? -0.088  8.599   -2.086  1.00 94.15 412 A 1 
ATOM 3214 C CD1 . ILE A 1 412 ? 2.219   10.578  -2.743  1.00 89.30 412 A 1 
ATOM 3215 N N   . ASP A 1 413 ? 0.671   5.910   0.070   1.00 96.56 413 A 1 
ATOM 3216 C CA  . ASP A 1 413 ? -0.016  4.623   0.188   1.00 96.58 413 A 1 
ATOM 3217 C C   . ASP A 1 413 ? -0.424  4.299   1.632   1.00 96.88 413 A 1 
ATOM 3218 O O   . ASP A 1 413 ? -1.511  3.775   1.862   1.00 95.48 413 A 1 
ATOM 3219 C CB  . ASP A 1 413 ? 0.901   3.509   -0.317  1.00 95.44 413 A 1 
ATOM 3220 C CG  . ASP A 1 413 ? 0.918   3.309   -1.831  1.00 91.30 413 A 1 
ATOM 3221 O OD1 . ASP A 1 413 ? 0.498   4.202   -2.588  1.00 84.90 413 A 1 
ATOM 3222 O OD2 . ASP A 1 413 ? 1.409   2.222   -2.222  1.00 84.27 413 A 1 
ATOM 3223 N N   . LEU A 1 414 ? 0.409   4.630   2.622   1.00 95.41 414 A 1 
ATOM 3224 C CA  . LEU A 1 414 ? 0.051   4.441   4.034   1.00 94.93 414 A 1 
ATOM 3225 C C   . LEU A 1 414 ? -1.172  5.267   4.432   1.00 95.87 414 A 1 
ATOM 3226 O O   . LEU A 1 414 ? -2.048  4.766   5.137   1.00 94.57 414 A 1 
ATOM 3227 C CB  . LEU A 1 414 ? 1.228   4.831   4.940   1.00 92.96 414 A 1 
ATOM 3228 C CG  . LEU A 1 414 ? 2.346   3.785   5.038   1.00 88.20 414 A 1 
ATOM 3229 C CD1 . LEU A 1 414 ? 3.483   4.379   5.869   1.00 83.65 414 A 1 
ATOM 3230 C CD2 . LEU A 1 414 ? 1.891   2.499   5.718   1.00 83.74 414 A 1 
ATOM 3231 N N   . VAL A 1 415 ? -1.225  6.530   3.999   1.00 95.67 415 A 1 
ATOM 3232 C CA  . VAL A 1 415 ? -2.367  7.410   4.276   1.00 96.06 415 A 1 
ATOM 3233 C C   . VAL A 1 415 ? -3.609  6.914   3.545   1.00 96.26 415 A 1 
ATOM 3234 O O   . VAL A 1 415 ? -4.687  6.901   4.136   1.00 95.36 415 A 1 
ATOM 3235 C CB  . VAL A 1 415 ? -2.036  8.871   3.915   1.00 95.56 415 A 1 
ATOM 3236 C CG1 . VAL A 1 415 ? -3.249  9.804   4.034   1.00 91.26 415 A 1 
ATOM 3237 C CG2 . VAL A 1 415 ? -0.962  9.424   4.861   1.00 91.31 415 A 1 
ATOM 3238 N N   . ASP A 1 416 ? -3.478  6.473   2.293   1.00 96.30 416 A 1 
ATOM 3239 C CA  . ASP A 1 416 ? -4.580  5.935   1.496   1.00 96.56 416 A 1 
ATOM 3240 C C   . ASP A 1 416 ? -5.165  4.662   2.126   1.00 96.81 416 A 1 
ATOM 3241 O O   . ASP A 1 416 ? -6.378  4.580   2.345   1.00 95.69 416 A 1 
ATOM 3242 C CB  . ASP A 1 416 ? -4.093  5.687   0.061   1.00 95.79 416 A 1 
ATOM 3243 C CG  . ASP A 1 416 ? -5.245  5.391   -0.901  1.00 94.36 416 A 1 
ATOM 3244 O OD1 . ASP A 1 416 ? -6.225  6.164   -0.884  1.00 88.60 416 A 1 
ATOM 3245 O OD2 . ASP A 1 416 ? -5.144  4.420   -1.670  1.00 88.47 416 A 1 
ATOM 3246 N N   . GLU A 1 417 ? -4.315  3.707   2.522   1.00 96.46 417 A 1 
ATOM 3247 C CA  . GLU A 1 417 ? -4.748  2.472   3.186   1.00 96.00 417 A 1 
ATOM 3248 C C   . GLU A 1 417 ? -5.398  2.756   4.549   1.00 95.77 417 A 1 
ATOM 3249 O O   . GLU A 1 417 ? -6.450  2.181   4.854   1.00 93.59 417 A 1 
ATOM 3250 C CB  . GLU A 1 417 ? -3.572  1.483   3.313   1.00 95.13 417 A 1 
ATOM 3251 C CG  . GLU A 1 417 ? -4.040  0.116   3.854   1.00 91.02 417 A 1 
ATOM 3252 C CD  . GLU A 1 417 ? -2.972  -0.995  3.840   1.00 90.52 417 A 1 
ATOM 3253 O OE1 . GLU A 1 417 ? -3.150  -1.991  4.589   1.00 80.23 417 A 1 
ATOM 3254 O OE2 . GLU A 1 417 ? -1.997  -0.906  3.066   1.00 81.58 417 A 1 
ATOM 3255 N N   . ALA A 1 418 ? -4.839  3.675   5.346   1.00 95.79 418 A 1 
ATOM 3256 C CA  . ALA A 1 418 ? -5.440  4.072   6.618   1.00 94.86 418 A 1 
ATOM 3257 C C   . ALA A 1 418 ? -6.818  4.726   6.418   1.00 94.76 418 A 1 
ATOM 3258 O O   . ALA A 1 418 ? -7.777  4.383   7.113   1.00 93.59 418 A 1 
ATOM 3259 C CB  . ALA A 1 418 ? -4.470  5.001   7.353   1.00 94.20 418 A 1 
ATOM 3260 N N   . CYS A 1 419 ? -6.962  5.612   5.425   1.00 95.65 419 A 1 
ATOM 3261 C CA  . CYS A 1 419 ? -8.251  6.211   5.071   1.00 95.17 419 A 1 
ATOM 3262 C C   . CYS A 1 419 ? -9.266  5.154   4.612   1.00 94.66 419 A 1 
ATOM 3263 O O   . CYS A 1 419 ? -10.432 5.195   5.013   1.00 93.60 419 A 1 
ATOM 3264 C CB  . CYS A 1 419 ? -8.047  7.242   3.954   1.00 95.06 419 A 1 
ATOM 3265 S SG  . CYS A 1 419 ? -7.113  8.682   4.522   1.00 93.78 419 A 1 
ATOM 3266 N N   . ALA A 1 420 ? -8.839  4.197   3.783   1.00 95.82 420 A 1 
ATOM 3267 C CA  . ALA A 1 420 ? -9.683  3.106   3.312   1.00 95.30 420 A 1 
ATOM 3268 C C   . ALA A 1 420 ? -10.124 2.178   4.456   1.00 94.51 420 A 1 
ATOM 3269 O O   . ALA A 1 420 ? -11.279 1.739   4.477   1.00 93.02 420 A 1 
ATOM 3270 C CB  . ALA A 1 420 ? -8.918  2.342   2.225   1.00 95.04 420 A 1 
ATOM 3271 N N   . ALA A 1 421 ? -9.241  1.908   5.426   1.00 94.38 421 A 1 
ATOM 3272 C CA  . ALA A 1 421 ? -9.559  1.122   6.617   1.00 93.15 421 A 1 
ATOM 3273 C C   . ALA A 1 421 ? -10.640 1.810   7.462   1.00 92.56 421 A 1 
ATOM 3274 O O   . ALA A 1 421 ? -11.699 1.221   7.682   1.00 90.60 421 A 1 
ATOM 3275 C CB  . ALA A 1 421 ? -8.272  0.860   7.408   1.00 92.42 421 A 1 
ATOM 3276 N N   . VAL A 1 422 ? -10.432 3.079   7.830   1.00 93.15 422 A 1 
ATOM 3277 C CA  . VAL A 1 422 ? -11.404 3.875   8.602   1.00 92.27 422 A 1 
ATOM 3278 C C   . VAL A 1 422 ? -12.743 3.955   7.870   1.00 91.59 422 A 1 
ATOM 3279 O O   . VAL A 1 422 ? -13.795 3.698   8.458   1.00 89.74 422 A 1 
ATOM 3280 C CB  . VAL A 1 422 ? -10.849 5.284   8.901   1.00 91.60 422 A 1 
ATOM 3281 C CG1 . VAL A 1 422 ? -11.890 6.205   9.554   1.00 86.60 422 A 1 
ATOM 3282 C CG2 . VAL A 1 422 ? -9.655  5.196   9.858   1.00 86.53 422 A 1 
ATOM 3283 N N   . ARG A 1 423 ? -12.730 4.212   6.556   1.00 92.37 423 A 1 
ATOM 3284 C CA  . ARG A 1 423 ? -13.962 4.217   5.751   1.00 91.41 423 A 1 
ATOM 3285 C C   . ARG A 1 423 ? -14.695 2.880   5.796   1.00 91.18 423 A 1 
ATOM 3286 O O   . ARG A 1 423 ? -15.922 2.853   5.896   1.00 88.61 423 A 1 
ATOM 3287 C CB  . ARG A 1 423 ? -13.612 4.600   4.311   1.00 90.08 423 A 1 
ATOM 3288 C CG  . ARG A 1 423 ? -14.852 4.573   3.414   1.00 85.44 423 A 1 
ATOM 3289 C CD  . ARG A 1 423 ? -14.473 5.015   2.013   1.00 80.69 423 A 1 
ATOM 3290 N NE  . ARG A 1 423 ? -15.595 4.815   1.082   1.00 72.65 423 A 1 
ATOM 3291 C CZ  . ARG A 1 423 ? -15.525 5.001   -0.221  1.00 67.82 423 A 1 
ATOM 3292 N NH1 . ARG A 1 423 ? -14.452 5.477   -0.795  1.00 59.76 423 A 1 
ATOM 3293 N NH2 . ARG A 1 423 ? -16.537 4.689   -0.965  1.00 59.35 423 A 1 
ATOM 3294 N N   . THR A 1 424 ? -13.974 1.768   5.703   1.00 92.49 424 A 1 
ATOM 3295 C CA  . THR A 1 424 ? -14.568 0.424   5.731   1.00 92.11 424 A 1 
ATOM 3296 C C   . THR A 1 424 ? -15.214 0.134   7.084   1.00 91.44 424 A 1 
ATOM 3297 O O   . THR A 1 424 ? -16.292 -0.456  7.135   1.00 89.33 424 A 1 
ATOM 3298 C CB  . THR A 1 424 ? -13.519 -0.643  5.400   1.00 91.73 424 A 1 
ATOM 3299 O OG1 . THR A 1 424 ? -12.954 -0.381  4.136   1.00 82.79 424 A 1 
ATOM 3300 C CG2 . THR A 1 424 ? -14.116 -2.049  5.320   1.00 81.50 424 A 1 
ATOM 3301 N N   . GLU A 1 425 ? -14.598 0.588   8.172   1.00 90.35 425 A 1 
ATOM 3302 C CA  . GLU A 1 425 ? -15.171 0.499   9.519   1.00 88.95 425 A 1 
ATOM 3303 C C   . GLU A 1 425 ? -16.441 1.348   9.655   1.00 89.01 425 A 1 
ATOM 3304 O O   . GLU A 1 425 ? -17.459 0.852   10.135  1.00 86.37 425 A 1 
ATOM 3305 C CB  . GLU A 1 425 ? -14.132 0.910   10.568  1.00 87.50 425 A 1 
ATOM 3306 C CG  . GLU A 1 425 ? -12.996 -0.120  10.676  1.00 79.59 425 A 1 
ATOM 3307 C CD  . GLU A 1 425 ? -11.953 0.233   11.748  1.00 77.91 425 A 1 
ATOM 3308 O OE1 . GLU A 1 425 ? -11.036 -0.602  11.926  1.00 68.87 425 A 1 
ATOM 3309 O OE2 . GLU A 1 425 ? -12.108 1.288   12.406  1.00 69.41 425 A 1 
ATOM 3310 N N   . MET A 1 426 ? -16.430 2.585   9.131   1.00 89.11 426 A 1 
ATOM 3311 C CA  . MET A 1 426 ? -17.597 3.481   9.134   1.00 88.10 426 A 1 
ATOM 3312 C C   . MET A 1 426 ? -18.790 2.931   8.338   1.00 88.15 426 A 1 
ATOM 3313 O O   . MET A 1 426 ? -19.949 3.113   8.725   1.00 84.59 426 A 1 
ATOM 3314 C CB  . MET A 1 426 ? -17.208 4.831   8.523   1.00 86.09 426 A 1 
ATOM 3315 C CG  . MET A 1 426 ? -16.248 5.649   9.390   1.00 78.44 426 A 1 
ATOM 3316 S SD  . MET A 1 426 ? -15.630 7.118   8.525   1.00 76.63 426 A 1 
ATOM 3317 C CE  . MET A 1 426 ? -17.124 8.124   8.513   1.00 65.99 426 A 1 
ATOM 3318 N N   . ASP A 1 427 ? -18.530 2.281   7.201   1.00 87.40 427 A 1 
ATOM 3319 C CA  . ASP A 1 427 ? -19.580 1.685   6.370   1.00 87.01 427 A 1 
ATOM 3320 C C   . ASP A 1 427 ? -20.127 0.374   6.956   1.00 88.30 427 A 1 
ATOM 3321 O O   . ASP A 1 427 ? -21.250 -0.034  6.623   1.00 85.82 427 A 1 
ATOM 3322 C CB  . ASP A 1 427 ? -19.080 1.516   4.927   1.00 85.32 427 A 1 
ATOM 3323 C CG  . ASP A 1 427 ? -19.200 2.796   4.084   1.00 80.80 427 A 1 
ATOM 3324 O OD1 . ASP A 1 427 ? -20.182 3.557   4.311   1.00 75.89 427 A 1 
ATOM 3325 O OD2 . ASP A 1 427 ? -18.433 2.940   3.105   1.00 75.74 427 A 1 
ATOM 3326 N N   . SER A 1 428 ? -19.367 -0.255  7.853   1.00 86.73 428 A 1 
ATOM 3327 C CA  . SER A 1 428 ? -19.711 -1.502  8.531   1.00 87.48 428 A 1 
ATOM 3328 C C   . SER A 1 428 ? -20.581 -1.263  9.771   1.00 88.25 428 A 1 
ATOM 3329 O O   . SER A 1 428 ? -20.681 -0.168  10.315  1.00 85.61 428 A 1 
ATOM 3330 C CB  . SER A 1 428 ? -18.438 -2.280  8.875   1.00 85.72 428 A 1 
ATOM 3331 O OG  . SER A 1 428 ? -17.779 -2.651  7.682   1.00 76.39 428 A 1 
ATOM 3332 N N   . MET A 1 429 ? -21.263 -2.311  10.228  1.00 86.63 429 A 1 
ATOM 3333 C CA  . MET A 1 429 ? -22.017 -2.254  11.480  1.00 86.81 429 A 1 
ATOM 3334 C C   . MET A 1 429 ? -21.039 -2.249  12.663  1.00 87.73 429 A 1 
ATOM 3335 O O   . MET A 1 429 ? -20.155 -3.108  12.680  1.00 84.42 429 A 1 
ATOM 3336 C CB  . MET A 1 429 ? -22.987 -3.442  11.538  1.00 83.98 429 A 1 
ATOM 3337 C CG  . MET A 1 429 ? -23.929 -3.366  12.747  1.00 75.74 429 A 1 
ATOM 3338 S SD  . MET A 1 429 ? -25.198 -4.671  12.822  1.00 74.74 429 A 1 
ATOM 3339 C CE  . MET A 1 429 ? -26.204 -4.240  11.374  1.00 63.93 429 A 1 
ATOM 3340 N N   . PRO A 1 430 ? -21.187 -1.351  13.658  1.00 86.96 430 A 1 
ATOM 3341 C CA  . PRO A 1 430 ? -20.337 -1.351  14.845  1.00 86.34 430 A 1 
ATOM 3342 C C   . PRO A 1 430 ? -20.336 -2.711  15.543  1.00 88.71 430 A 1 
ATOM 3343 O O   . PRO A 1 430 ? -21.384 -3.361  15.635  1.00 87.19 430 A 1 
ATOM 3344 C CB  . PRO A 1 430 ? -20.894 -0.258  15.764  1.00 83.45 430 A 1 
ATOM 3345 C CG  . PRO A 1 430 ? -21.575 0.702   14.791  1.00 79.15 430 A 1 
ATOM 3346 C CD  . PRO A 1 430 ? -22.096 -0.221  13.687  1.00 82.60 430 A 1 
ATOM 3347 N N   . GLN A 1 431 ? -19.183 -3.122  16.065  1.00 87.00 431 A 1 
ATOM 3348 C CA  . GLN A 1 431 ? -19.008 -4.437  16.684  1.00 86.78 431 A 1 
ATOM 3349 C C   . GLN A 1 431 ? -20.032 -4.691  17.803  1.00 89.28 431 A 1 
ATOM 3350 O O   . GLN A 1 431 ? -20.672 -5.742  17.826  1.00 88.62 431 A 1 
ATOM 3351 C CB  . GLN A 1 431 ? -17.565 -4.559  17.198  1.00 83.88 431 A 1 
ATOM 3352 C CG  . GLN A 1 431 ? -17.296 -5.957  17.774  1.00 73.24 431 A 1 
ATOM 3353 C CD  . GLN A 1 431 ? -15.886 -6.141  18.320  1.00 68.64 431 A 1 
ATOM 3354 O OE1 . GLN A 1 431 ? -14.963 -5.392  18.072  1.00 61.49 431 A 1 
ATOM 3355 N NE2 . GLN A 1 431 ? -15.681 -7.187  19.089  1.00 56.43 431 A 1 
ATOM 3356 N N   . GLU A 1 432 ? -20.265 -3.711  18.674  1.00 84.30 432 A 1 
ATOM 3357 C CA  . GLU A 1 432 ? -21.247 -3.802  19.764  1.00 85.80 432 A 1 
ATOM 3358 C C   . GLU A 1 432 ? -22.675 -4.046  19.250  1.00 88.51 432 A 1 
ATOM 3359 O O   . GLU A 1 432 ? -23.428 -4.849  19.810  1.00 87.42 432 A 1 
ATOM 3360 C CB  . GLU A 1 432 ? -21.232 -2.504  20.587  1.00 82.97 432 A 1 
ATOM 3361 C CG  . GLU A 1 432 ? -19.889 -2.226  21.287  1.00 72.99 432 A 1 
ATOM 3362 C CD  . GLU A 1 432 ? -19.918 -0.967  22.169  1.00 71.08 432 A 1 
ATOM 3363 O OE1 . GLU A 1 432 ? -18.875 -0.688  22.801  1.00 62.96 432 A 1 
ATOM 3364 O OE2 . GLU A 1 432 ? -20.979 -0.304  22.227  1.00 62.80 432 A 1 
ATOM 3365 N N   . LEU A 1 433 ? -23.053 -3.387  18.142  1.00 85.24 433 A 1 
ATOM 3366 C CA  . LEU A 1 433 ? -24.370 -3.556  17.527  1.00 86.76 433 A 1 
ATOM 3367 C C   . LEU A 1 433 ? -24.505 -4.922  16.841  1.00 89.09 433 A 1 
ATOM 3368 O O   . LEU A 1 433 ? -25.570 -5.543  16.923  1.00 87.92 433 A 1 
ATOM 3369 C CB  . LEU A 1 433 ? -24.623 -2.381  16.564  1.00 84.84 433 A 1 
ATOM 3370 C CG  . LEU A 1 433 ? -25.992 -2.412  15.859  1.00 83.07 433 A 1 
ATOM 3371 C CD1 . LEU A 1 433 ? -27.170 -2.415  16.834  1.00 75.42 433 A 1 
ATOM 3372 C CD2 . LEU A 1 433 ? -26.143 -1.187  14.959  1.00 75.62 433 A 1 
ATOM 3373 N N   . ASP A 1 434 ? -23.441 -5.416  16.195  1.00 89.26 434 A 1 
ATOM 3374 C CA  . ASP A 1 434 ? -23.421 -6.758  15.598  1.00 89.48 434 A 1 
ATOM 3375 C C   . ASP A 1 434 ? -23.519 -7.849  16.677  1.00 90.89 434 A 1 
ATOM 3376 O O   . ASP A 1 434 ? -24.342 -8.761  16.567  1.00 90.86 434 A 1 
ATOM 3377 C CB  . ASP A 1 434 ? -22.172 -6.937  14.719  1.00 88.44 434 A 1 
ATOM 3378 C CG  . ASP A 1 434 ? -22.177 -8.277  13.956  1.00 85.66 434 A 1 
ATOM 3379 O OD1 . ASP A 1 434 ? -23.241 -8.732  13.490  1.00 77.64 434 A 1 
ATOM 3380 O OD2 . ASP A 1 434 ? -21.113 -8.932  13.854  1.00 77.70 434 A 1 
ATOM 3381 N N   . GLU A 1 435 ? -22.768 -7.726  17.777  1.00 87.96 435 A 1 
ATOM 3382 C CA  . GLU A 1 435 ? -22.825 -8.647  18.916  1.00 88.40 435 A 1 
ATOM 3383 C C   . GLU A 1 435 ? -24.225 -8.687  19.546  1.00 89.92 435 A 1 
ATOM 3384 O O   . GLU A 1 435 ? -24.785 -9.771  19.755  1.00 88.69 435 A 1 
ATOM 3385 C CB  . GLU A 1 435 ? -21.783 -8.253  19.976  1.00 86.69 435 A 1 
ATOM 3386 C CG  . GLU A 1 435 ? -20.351 -8.628  19.553  1.00 76.02 435 A 1 
ATOM 3387 C CD  . GLU A 1 435 ? -19.294 -8.267  20.608  1.00 72.52 435 A 1 
ATOM 3388 O OE1 . GLU A 1 435 ? -18.092 -8.340  20.259  1.00 64.25 435 A 1 
ATOM 3389 O OE2 . GLU A 1 435 ? -19.689 -8.001  21.772  1.00 65.16 435 A 1 
ATOM 3390 N N   . LEU A 1 436 ? -24.836 -7.518  19.787  1.00 88.79 436 A 1 
ATOM 3391 C CA  . LEU A 1 436 ? -26.207 -7.430  20.295  1.00 89.26 436 A 1 
ATOM 3392 C C   . LEU A 1 436 ? -27.214 -8.020  19.305  1.00 91.07 436 A 1 
ATOM 3393 O O   . LEU A 1 436 ? -28.092 -8.786  19.711  1.00 90.29 436 A 1 
ATOM 3394 C CB  . LEU A 1 436 ? -26.559 -5.967  20.612  1.00 88.39 436 A 1 
ATOM 3395 C CG  . LEU A 1 436 ? -25.905 -5.418  21.895  1.00 84.09 436 A 1 
ATOM 3396 C CD1 . LEU A 1 436 ? -26.202 -3.924  21.995  1.00 77.01 436 A 1 
ATOM 3397 C CD2 . LEU A 1 436 ? -26.458 -6.081  23.162  1.00 77.10 436 A 1 
ATOM 3398 N N   . SER A 1 437 ? -27.068 -7.747  18.013  1.00 90.43 437 A 1 
ATOM 3399 C CA  . SER A 1 437 ? -27.945 -8.293  16.969  1.00 90.04 437 A 1 
ATOM 3400 C C   . SER A 1 437 ? -27.861 -9.821  16.891  1.00 91.38 437 A 1 
ATOM 3401 O O   . SER A 1 437 ? -28.887 -10.506 16.841  1.00 90.15 437 A 1 
ATOM 3402 C CB  . SER A 1 437 ? -27.597 -7.684  15.605  1.00 88.79 437 A 1 
ATOM 3403 O OG  . SER A 1 437 ? -27.813 -6.287  15.623  1.00 75.75 437 A 1 
ATOM 3404 N N   . ARG A 1 438 ? -26.642 -10.381 16.955  1.00 89.79 438 A 1 
ATOM 3405 C CA  . ARG A 1 438 ? -26.423 -11.837 17.024  1.00 90.64 438 A 1 
ATOM 3406 C C   . ARG A 1 438 ? -26.997 -12.435 18.306  1.00 92.09 438 A 1 
ATOM 3407 O O   . ARG A 1 438 ? -27.570 -13.525 18.270  1.00 91.02 438 A 1 
ATOM 3408 C CB  . ARG A 1 438 ? -24.924 -12.145 16.935  1.00 89.91 438 A 1 
ATOM 3409 C CG  . ARG A 1 438 ? -24.341 -11.884 15.541  1.00 83.91 438 A 1 
ATOM 3410 C CD  . ARG A 1 438 ? -22.828 -12.122 15.593  1.00 82.25 438 A 1 
ATOM 3411 N NE  . ARG A 1 438 ? -22.170 -11.699 14.350  1.00 73.37 438 A 1 
ATOM 3412 C CZ  . ARG A 1 438 ? -20.962 -12.030 13.936  1.00 67.94 438 A 1 
ATOM 3413 N NH1 . ARG A 1 438 ? -20.236 -12.927 14.539  1.00 59.03 438 A 1 
ATOM 3414 N NH2 . ARG A 1 438 ? -20.452 -11.433 12.904  1.00 58.81 438 A 1 
ATOM 3415 N N   . ARG A 1 439 ? -26.879 -11.733 19.441  1.00 89.18 439 A 1 
ATOM 3416 C CA  . ARG A 1 439 ? -27.464 -12.158 20.718  1.00 88.85 439 A 1 
ATOM 3417 C C   . ARG A 1 439 ? -28.987 -12.157 20.661  1.00 91.11 439 A 1 
ATOM 3418 O O   . ARG A 1 439 ? -29.591 -13.151 21.058  1.00 89.62 439 A 1 
ATOM 3419 C CB  . ARG A 1 439 ? -26.907 -11.296 21.856  1.00 87.76 439 A 1 
ATOM 3420 C CG  . ARG A 1 439 ? -27.322 -11.832 23.237  1.00 79.02 439 A 1 
ATOM 3421 C CD  . ARG A 1 439 ? -26.606 -11.051 24.341  1.00 77.01 439 A 1 
ATOM 3422 N NE  . ARG A 1 439 ? -26.955 -11.545 25.689  1.00 70.31 439 A 1 
ATOM 3423 C CZ  . ARG A 1 439 ? -26.302 -11.295 26.811  1.00 64.48 439 A 1 
ATOM 3424 N NH1 . ARG A 1 439 ? -25.226 -10.549 26.836  1.00 58.47 439 A 1 
ATOM 3425 N NH2 . ARG A 1 439 ? -26.733 -11.795 27.928  1.00 56.70 439 A 1 
ATOM 3426 N N   . VAL A 1 440 ? -29.612 -11.115 20.107  1.00 89.85 440 A 1 
ATOM 3427 C CA  . VAL A 1 440 ? -31.064 -11.062 19.864  1.00 89.54 440 A 1 
ATOM 3428 C C   . VAL A 1 440 ? -31.509 -12.246 19.008  1.00 90.85 440 A 1 
ATOM 3429 O O   . VAL A 1 440 ? -32.447 -12.946 19.386  1.00 90.11 440 A 1 
ATOM 3430 C CB  . VAL A 1 440 ? -31.478 -9.722  19.212  1.00 88.83 440 A 1 
ATOM 3431 C CG1 . VAL A 1 440 ? -32.920 -9.727  18.685  1.00 81.50 440 A 1 
ATOM 3432 C CG2 . VAL A 1 440 ? -31.380 -8.575  20.223  1.00 81.81 440 A 1 
ATOM 3433 N N   . LEU A 1 441 ? -30.817 -12.527 17.902  1.00 90.84 441 A 1 
ATOM 3434 C CA  . LEU A 1 441 ? -31.140 -13.659 17.029  1.00 90.57 441 A 1 
ATOM 3435 C C   . LEU A 1 441 ? -31.034 -15.001 17.768  1.00 91.40 441 A 1 
ATOM 3436 O O   . LEU A 1 441 ? -31.922 -15.845 17.646  1.00 90.58 441 A 1 
ATOM 3437 C CB  . LEU A 1 441 ? -30.219 -13.611 15.797  1.00 90.56 441 A 1 
ATOM 3438 C CG  . LEU A 1 441 ? -30.508 -14.711 14.760  1.00 83.86 441 A 1 
ATOM 3439 C CD1 . LEU A 1 441 ? -31.893 -14.574 14.135  1.00 74.61 441 A 1 
ATOM 3440 C CD2 . LEU A 1 441 ? -29.461 -14.656 13.648  1.00 76.96 441 A 1 
ATOM 3441 N N   . ARG A 1 442 ? -29.977 -15.199 18.572  1.00 91.51 442 A 1 
ATOM 3442 C CA  . ARG A 1 442 ? -29.799 -16.407 19.395  1.00 90.44 442 A 1 
ATOM 3443 C C   . ARG A 1 442 ? -30.948 -16.580 20.389  1.00 90.60 442 A 1 
ATOM 3444 O O   . ARG A 1 442 ? -31.545 -17.653 20.442  1.00 89.29 442 A 1 
ATOM 3445 C CB  . ARG A 1 442 ? -28.442 -16.346 20.102  1.00 89.93 442 A 1 
ATOM 3446 C CG  . ARG A 1 442 ? -28.111 -17.662 20.833  1.00 77.60 442 A 1 
ATOM 3447 C CD  . ARG A 1 442 ? -26.827 -17.553 21.675  1.00 76.00 442 A 1 
ATOM 3448 N NE  . ARG A 1 442 ? -25.665 -17.119 20.879  1.00 65.66 442 A 1 
ATOM 3449 C CZ  . ARG A 1 442 ? -24.442 -16.891 21.331  1.00 59.88 442 A 1 
ATOM 3450 N NH1 . ARG A 1 442 ? -24.124 -17.072 22.580  1.00 54.61 442 A 1 
ATOM 3451 N NH2 . ARG A 1 442 ? -23.509 -16.464 20.517  1.00 50.85 442 A 1 
ATOM 3452 N N   . LEU A 1 443 ? -31.291 -15.513 21.122  1.00 88.61 443 A 1 
ATOM 3453 C CA  . LEU A 1 443 ? -32.387 -15.524 22.093  1.00 87.07 443 A 1 
ATOM 3454 C C   . LEU A 1 443 ? -33.745 -15.781 21.419  1.00 88.90 443 A 1 
ATOM 3455 O O   . LEU A 1 443 ? -34.575 -16.494 21.977  1.00 88.12 443 A 1 
ATOM 3456 C CB  . LEU A 1 443 ? -32.399 -14.194 22.864  1.00 87.31 443 A 1 
ATOM 3457 C CG  . LEU A 1 443 ? -31.206 -13.951 23.813  1.00 84.70 443 A 1 
ATOM 3458 C CD1 . LEU A 1 443 ? -31.257 -12.515 24.338  1.00 77.43 443 A 1 
ATOM 3459 C CD2 . LEU A 1 443 ? -31.206 -14.893 25.015  1.00 78.54 443 A 1 
ATOM 3460 N N   . GLN A 1 444 ? -33.966 -15.281 20.201  1.00 88.86 444 A 1 
ATOM 3461 C CA  . GLN A 1 444 ? -35.176 -15.569 19.418  1.00 88.03 444 A 1 
ATOM 3462 C C   . GLN A 1 444 ? -35.272 -17.043 19.001  1.00 88.99 444 A 1 
ATOM 3463 O O   . GLN A 1 444 ? -36.355 -17.631 19.038  1.00 87.77 444 A 1 
ATOM 3464 C CB  . GLN A 1 444 ? -35.202 -14.694 18.157  1.00 88.06 444 A 1 
ATOM 3465 C CG  . GLN A 1 444 ? -35.583 -13.241 18.458  1.00 82.51 444 A 1 
ATOM 3466 C CD  . GLN A 1 444 ? -35.522 -12.346 17.222  1.00 83.50 444 A 1 
ATOM 3467 O OE1 . GLN A 1 444 ? -34.919 -12.629 16.202  1.00 77.23 444 A 1 
ATOM 3468 N NE2 . GLN A 1 444 ? -36.172 -11.206 17.255  1.00 74.85 444 A 1 
ATOM 3469 N N   . ILE A 1 445 ? -34.153 -17.651 18.614  1.00 90.98 445 A 1 
ATOM 3470 C CA  . ILE A 1 445 ? -34.103 -19.079 18.278  1.00 90.24 445 A 1 
ATOM 3471 C C   . ILE A 1 445 ? -34.390 -19.923 19.525  1.00 90.34 445 A 1 
ATOM 3472 O O   . ILE A 1 445 ? -35.197 -20.854 19.467  1.00 88.75 445 A 1 
ATOM 3473 C CB  . ILE A 1 445 ? -32.747 -19.436 17.626  1.00 90.38 445 A 1 
ATOM 3474 C CG1 . ILE A 1 445 ? -32.623 -18.762 16.236  1.00 87.16 445 A 1 
ATOM 3475 C CG2 . ILE A 1 445 ? -32.580 -20.958 17.477  1.00 86.05 445 A 1 
ATOM 3476 C CD1 . ILE A 1 445 ? -31.191 -18.759 15.674  1.00 80.65 445 A 1 
ATOM 3477 N N   . GLU A 1 446 ? -33.785 -19.572 20.664  1.00 88.99 446 A 1 
ATOM 3478 C CA  . GLU A 1 446 ? -34.039 -20.235 21.945  1.00 86.52 446 A 1 
ATOM 3479 C C   . GLU A 1 446 ? -35.497 -20.061 22.401  1.00 87.21 446 A 1 
ATOM 3480 O O   . GLU A 1 446 ? -36.118 -21.029 22.837  1.00 86.14 446 A 1 
ATOM 3481 C CB  . GLU A 1 446 ? -33.080 -19.704 23.022  1.00 85.32 446 A 1 
ATOM 3482 C CG  . GLU A 1 446 ? -31.633 -20.204 22.852  1.00 75.12 446 A 1 
ATOM 3483 C CD  . GLU A 1 446 ? -30.675 -19.677 23.939  1.00 74.57 446 A 1 
ATOM 3484 O OE1 . GLU A 1 446 ? -29.446 -19.714 23.693  1.00 66.84 446 A 1 
ATOM 3485 O OE2 . GLU A 1 446 ? -31.155 -19.277 25.026  1.00 68.88 446 A 1 
ATOM 3486 N N   . GLU A 1 447 ? -36.085 -18.862 22.242  1.00 86.49 447 A 1 
ATOM 3487 C CA  . GLU A 1 447 ? -37.505 -18.616 22.522  1.00 85.30 447 A 1 
ATOM 3488 C C   . GLU A 1 447 ? -38.398 -19.541 21.688  1.00 85.89 447 A 1 
ATOM 3489 O O   . GLU A 1 447 ? -39.296 -20.196 22.223  1.00 84.00 447 A 1 
ATOM 3490 C CB  . GLU A 1 447 ? -37.878 -17.139 22.258  1.00 83.85 447 A 1 
ATOM 3491 C CG  . GLU A 1 447 ? -39.322 -16.855 22.722  1.00 79.48 447 A 1 
ATOM 3492 C CD  . GLU A 1 447 ? -39.901 -15.487 22.351  1.00 81.38 447 A 1 
ATOM 3493 O OE1 . GLU A 1 447 ? -40.997 -15.193 22.913  1.00 72.19 447 A 1 
ATOM 3494 O OE2 . GLU A 1 447 ? -39.333 -14.779 21.500  1.00 75.18 447 A 1 
ATOM 3495 N N   . ALA A 1 448 ? -38.140 -19.630 20.384  1.00 90.20 448 A 1 
ATOM 3496 C CA  . ALA A 1 448 ? -38.922 -20.471 19.479  1.00 88.68 448 A 1 
ATOM 3497 C C   . ALA A 1 448 ? -38.796 -21.972 19.791  1.00 88.61 448 A 1 
ATOM 3498 O O   . ALA A 1 448 ? -39.745 -22.731 19.547  1.00 85.87 448 A 1 
ATOM 3499 C CB  . ALA A 1 448 ? -38.483 -20.164 18.044  1.00 88.71 448 A 1 
ATOM 3500 N N   . ALA A 1 449 ? -37.645 -22.408 20.321  1.00 90.40 449 A 1 
ATOM 3501 C CA  . ALA A 1 449 ? -37.441 -23.776 20.781  1.00 88.62 449 A 1 
ATOM 3502 C C   . ALA A 1 449 ? -38.185 -24.044 22.099  1.00 88.20 449 A 1 
ATOM 3503 O O   . ALA A 1 449 ? -39.004 -24.962 22.161  1.00 86.25 449 A 1 
ATOM 3504 C CB  . ALA A 1 449 ? -35.932 -24.041 20.890  1.00 88.21 449 A 1 
ATOM 3505 N N   . LEU A 1 450 ? -37.988 -23.199 23.118  1.00 85.21 450 A 1 
ATOM 3506 C CA  . LEU A 1 450 ? -38.607 -23.349 24.440  1.00 83.46 450 A 1 
ATOM 3507 C C   . LEU A 1 450 ? -40.130 -23.175 24.416  1.00 85.13 450 A 1 
ATOM 3508 O O   . LEU A 1 450 ? -40.831 -23.792 25.212  1.00 83.09 450 A 1 
ATOM 3509 C CB  . LEU A 1 450 ? -37.976 -22.342 25.413  1.00 81.40 450 A 1 
ATOM 3510 C CG  . LEU A 1 450 ? -36.525 -22.651 25.819  1.00 78.05 450 A 1 
ATOM 3511 C CD1 . LEU A 1 450 ? -35.963 -21.470 26.611  1.00 70.93 450 A 1 
ATOM 3512 C CD2 . LEU A 1 450 ? -36.426 -23.895 26.700  1.00 72.76 450 A 1 
ATOM 3513 N N   . ALA A 1 451 ? -40.666 -22.385 23.477  1.00 87.13 451 A 1 
ATOM 3514 C CA  . ALA A 1 451 ? -42.112 -22.221 23.311  1.00 85.57 451 A 1 
ATOM 3515 C C   . ALA A 1 451 ? -42.846 -23.518 22.921  1.00 86.13 451 A 1 
ATOM 3516 O O   . ALA A 1 451 ? -44.072 -23.590 23.046  1.00 82.38 451 A 1 
ATOM 3517 C CB  . ALA A 1 451 ? -42.352 -21.123 22.271  1.00 84.32 451 A 1 
ATOM 3518 N N   . LYS A 1 452 ? -42.121 -24.535 22.432  1.00 86.58 452 A 1 
ATOM 3519 C CA  . LYS A 1 452 ? -42.688 -25.847 22.077  1.00 85.45 452 A 1 
ATOM 3520 C C   . LYS A 1 452 ? -42.693 -26.828 23.248  1.00 86.39 452 A 1 
ATOM 3521 O O   . LYS A 1 452 ? -43.433 -27.812 23.201  1.00 81.91 452 A 1 
ATOM 3522 C CB  . LYS A 1 452 ? -41.925 -26.434 20.879  1.00 84.06 452 A 1 
ATOM 3523 C CG  . LYS A 1 452 ? -42.061 -25.564 19.621  1.00 81.18 452 A 1 
ATOM 3524 C CD  . LYS A 1 452 ? -41.217 -26.140 18.482  1.00 76.22 452 A 1 
ATOM 3525 C CE  . LYS A 1 452 ? -41.309 -25.217 17.262  1.00 71.66 452 A 1 
ATOM 3526 N NZ  . LYS A 1 452 ? -40.409 -25.672 16.176  1.00 61.55 452 A 1 
ATOM 3527 N N   . GLU A 1 453 ? -41.913 -26.555 24.290  1.00 84.31 453 A 1 
ATOM 3528 C CA  . GLU A 1 453 ? -41.786 -27.405 25.470  1.00 82.97 453 A 1 
ATOM 3529 C C   . GLU A 1 453 ? -42.912 -27.139 26.482  1.00 83.21 453 A 1 
ATOM 3530 O O   . GLU A 1 453 ? -43.466 -26.035 26.570  1.00 79.07 453 A 1 
ATOM 3531 C CB  . GLU A 1 453 ? -40.395 -27.221 26.095  1.00 81.18 453 A 1 
ATOM 3532 C CG  . GLU A 1 453 ? -39.231 -27.656 25.172  1.00 77.42 453 A 1 
ATOM 3533 C CD  . GLU A 1 453 ? -39.289 -29.131 24.749  1.00 76.03 453 A 1 
ATOM 3534 O OE1 . GLU A 1 453 ? -38.659 -29.462 23.715  1.00 66.90 453 A 1 
ATOM 3535 O OE2 . GLU A 1 453 ? -39.999 -29.918 25.416  1.00 67.61 453 A 1 
ATOM 3536 N N   . LYS A 1 454 ? -43.301 -28.162 27.250  1.00 86.66 454 A 1 
ATOM 3537 C CA  . LYS A 1 454 ? -44.467 -28.108 28.160  1.00 86.13 454 A 1 
ATOM 3538 C C   . LYS A 1 454 ? -44.115 -28.228 29.643  1.00 87.36 454 A 1 
ATOM 3539 O O   . LYS A 1 454 ? -45.007 -28.069 30.480  1.00 81.34 454 A 1 
ATOM 3540 C CB  . LYS A 1 454 ? -45.510 -29.162 27.753  1.00 82.71 454 A 1 
ATOM 3541 C CG  . LYS A 1 454 ? -46.145 -28.872 26.389  1.00 78.53 454 A 1 
ATOM 3542 C CD  . LYS A 1 454 ? -47.245 -29.894 26.078  1.00 72.08 454 A 1 
ATOM 3543 C CE  . LYS A 1 454 ? -47.842 -29.608 24.697  1.00 67.78 454 A 1 
ATOM 3544 N NZ  . LYS A 1 454 ? -48.860 -30.608 24.326  1.00 56.77 454 A 1 
ATOM 3545 N N   . ASP A 1 455 ? -42.872 -28.494 29.987  1.00 87.36 455 A 1 
ATOM 3546 C CA  . ASP A 1 455 ? -42.370 -28.649 31.348  1.00 86.11 455 A 1 
ATOM 3547 C C   . ASP A 1 455 ? -42.226 -27.296 32.085  1.00 87.05 455 A 1 
ATOM 3548 O O   . ASP A 1 455 ? -41.981 -26.249 31.486  1.00 84.06 455 A 1 
ATOM 3549 C CB  . ASP A 1 455 ? -41.064 -29.454 31.317  1.00 83.07 455 A 1 
ATOM 3550 C CG  . ASP A 1 455 ? -39.979 -28.724 30.531  1.00 76.60 455 A 1 
ATOM 3551 O OD1 . ASP A 1 455 ? -40.128 -28.629 29.296  1.00 68.14 455 A 1 
ATOM 3552 O OD2 . ASP A 1 455 ? -39.046 -28.198 31.170  1.00 70.51 455 A 1 
ATOM 3553 N N   . GLU A 1 456 ? -42.394 -27.307 33.408  1.00 84.11 456 A 1 
ATOM 3554 C CA  . GLU A 1 456 ? -42.349 -26.098 34.247  1.00 84.39 456 A 1 
ATOM 3555 C C   . GLU A 1 456 ? -40.973 -25.392 34.270  1.00 84.55 456 A 1 
ATOM 3556 O O   . GLU A 1 456 ? -40.943 -24.152 34.230  1.00 79.90 456 A 1 
ATOM 3557 C CB  . GLU A 1 456 ? -42.826 -26.430 35.672  1.00 80.90 456 A 1 
ATOM 3558 C CG  . GLU A 1 456 ? -44.350 -26.648 35.774  1.00 71.81 456 A 1 
ATOM 3559 C CD  . GLU A 1 456 ? -45.142 -25.399 35.345  1.00 66.10 456 A 1 
ATOM 3560 O OE1 . GLU A 1 456 ? -46.081 -25.542 34.513  1.00 59.39 456 A 1 
ATOM 3561 O OE2 . GLU A 1 456 ? -44.767 -24.292 35.765  1.00 60.07 456 A 1 
ATOM 3562 N N   . PRO A 1 457 ? -39.832 -26.106 34.262  1.00 85.49 457 A 1 
ATOM 3563 C CA  . PRO A 1 457 ? -38.521 -25.477 34.103  1.00 83.77 457 A 1 
ATOM 3564 C C   . PRO A 1 457 ? -38.391 -24.674 32.802  1.00 84.86 457 A 1 
ATOM 3565 O O   . PRO A 1 457 ? -37.943 -23.527 32.834  1.00 81.66 457 A 1 
ATOM 3566 C CB  . PRO A 1 457 ? -37.505 -26.624 34.157  1.00 82.06 457 A 1 
ATOM 3567 C CG  . PRO A 1 457 ? -38.206 -27.697 34.978  1.00 78.36 457 A 1 
ATOM 3568 C CD  . PRO A 1 457 ? -39.666 -27.527 34.567  1.00 81.47 457 A 1 
ATOM 3569 N N   . SER A 1 458 ? -38.849 -25.223 31.661  1.00 84.02 458 A 1 
ATOM 3570 C CA  . SER A 1 458 ? -38.801 -24.550 30.359  1.00 83.26 458 A 1 
ATOM 3571 C C   . SER A 1 458 ? -39.688 -23.304 30.314  1.00 84.73 458 A 1 
ATOM 3572 O O   . SER A 1 458 ? -39.266 -22.272 29.790  1.00 83.06 458 A 1 
ATOM 3573 C CB  . SER A 1 458 ? -39.188 -25.517 29.243  1.00 81.17 458 A 1 
ATOM 3574 O OG  . SER A 1 458 ? -38.207 -26.529 29.136  1.00 75.04 458 A 1 
ATOM 3575 N N   . LYS A 1 459 ? -40.877 -23.326 30.938  1.00 85.05 459 A 1 
ATOM 3576 C CA  . LYS A 1 459 ? -41.740 -22.131 31.052  1.00 84.19 459 A 1 
ATOM 3577 C C   . LYS A 1 459 ? -41.095 -21.018 31.878  1.00 86.15 459 A 1 
ATOM 3578 O O   . LYS A 1 459 ? -41.191 -19.846 31.510  1.00 84.43 459 A 1 
ATOM 3579 C CB  . LYS A 1 459 ? -43.075 -22.498 31.695  1.00 82.52 459 A 1 
ATOM 3580 C CG  . LYS A 1 459 ? -43.966 -23.362 30.799  1.00 77.01 459 A 1 
ATOM 3581 C CD  . LYS A 1 459 ? -45.238 -23.667 31.589  1.00 73.61 459 A 1 
ATOM 3582 C CE  . LYS A 1 459 ? -46.043 -24.794 30.966  1.00 66.85 459 A 1 
ATOM 3583 N NZ  . LYS A 1 459 ? -46.948 -25.341 32.001  1.00 58.69 459 A 1 
ATOM 3584 N N   . THR A 1 460 ? -40.449 -21.379 32.991  1.00 87.28 460 A 1 
ATOM 3585 C CA  . THR A 1 460 ? -39.748 -20.410 33.848  1.00 86.03 460 A 1 
ATOM 3586 C C   . THR A 1 460 ? -38.559 -19.791 33.110  1.00 86.52 460 A 1 
ATOM 3587 O O   . THR A 1 460 ? -38.384 -18.570 33.115  1.00 83.63 460 A 1 
ATOM 3588 C CB  . THR A 1 460 ? -39.281 -21.069 35.154  1.00 84.78 460 A 1 
ATOM 3589 O OG1 . THR A 1 460 ? -40.359 -21.730 35.779  1.00 75.61 460 A 1 
ATOM 3590 C CG2 . THR A 1 460 ? -38.756 -20.040 36.153  1.00 73.37 460 A 1 
ATOM 3591 N N   . ARG A 1 461 ? -37.781 -20.607 32.384  1.00 85.35 461 A 1 
ATOM 3592 C CA  . ARG A 1 461 ? -36.681 -20.147 31.525  1.00 83.93 461 A 1 
ATOM 3593 C C   . ARG A 1 461 ? -37.187 -19.261 30.389  1.00 87.08 461 A 1 
ATOM 3594 O O   . ARG A 1 461 ? -36.596 -18.215 30.149  1.00 85.61 461 A 1 
ATOM 3595 C CB  . ARG A 1 461 ? -35.889 -21.360 31.010  1.00 81.60 461 A 1 
ATOM 3596 C CG  . ARG A 1 461 ? -34.665 -20.993 30.146  1.00 74.46 461 A 1 
ATOM 3597 C CD  . ARG A 1 461 ? -33.619 -20.152 30.908  1.00 71.46 461 A 1 
ATOM 3598 N NE  . ARG A 1 461 ? -32.462 -19.833 30.053  1.00 63.69 461 A 1 
ATOM 3599 C CZ  . ARG A 1 461 ? -31.456 -19.032 30.366  1.00 59.24 461 A 1 
ATOM 3600 N NH1 . ARG A 1 461 ? -31.362 -18.459 31.539  1.00 53.44 461 A 1 
ATOM 3601 N NH2 . ARG A 1 461 ? -30.526 -18.777 29.490  1.00 52.45 461 A 1 
ATOM 3602 N N   . LEU A 1 462 ? -38.301 -19.623 29.738  1.00 84.07 462 A 1 
ATOM 3603 C CA  . LEU A 1 462 ? -38.923 -18.841 28.666  1.00 83.09 462 A 1 
ATOM 3604 C C   . LEU A 1 462 ? -39.327 -17.436 29.139  1.00 84.92 462 A 1 
ATOM 3605 O O   . LEU A 1 462 ? -39.110 -16.463 28.422  1.00 84.65 462 A 1 
ATOM 3606 C CB  . LEU A 1 462 ? -40.139 -19.623 28.131  1.00 81.50 462 A 1 
ATOM 3607 C CG  . LEU A 1 462 ? -40.884 -18.951 26.963  1.00 78.37 462 A 1 
ATOM 3608 C CD1 . LEU A 1 462 ? -40.031 -18.874 25.704  1.00 71.79 462 A 1 
ATOM 3609 C CD2 . LEU A 1 462 ? -42.148 -19.743 26.635  1.00 72.99 462 A 1 
ATOM 3610 N N   . ALA A 1 463 ? -39.888 -17.313 30.349  1.00 88.68 463 A 1 
ATOM 3611 C CA  . ALA A 1 463 ? -40.247 -16.013 30.917  1.00 87.36 463 A 1 
ATOM 3612 C C   . ALA A 1 463 ? -39.014 -15.129 31.172  1.00 87.93 463 A 1 
ATOM 3613 O O   . ALA A 1 463 ? -39.023 -13.946 30.825  1.00 86.20 463 A 1 
ATOM 3614 C CB  . ALA A 1 463 ? -41.053 -16.245 32.197  1.00 86.67 463 A 1 
ATOM 3615 N N   . ALA A 1 464 ? -37.943 -15.704 31.726  1.00 88.39 464 A 1 
ATOM 3616 C CA  . ALA A 1 464 ? -36.677 -14.996 31.922  1.00 87.09 464 A 1 
ATOM 3617 C C   . ALA A 1 464 ? -36.035 -14.588 30.586  1.00 88.38 464 A 1 
ATOM 3618 O O   . ALA A 1 464 ? -35.606 -13.447 30.427  1.00 86.10 464 A 1 
ATOM 3619 C CB  . ALA A 1 464 ? -35.747 -15.888 32.751  1.00 86.14 464 A 1 
ATOM 3620 N N   . LEU A 1 465 ? -36.045 -15.492 29.596  1.00 86.71 465 A 1 
ATOM 3621 C CA  . LEU A 1 465 ? -35.484 -15.274 28.267  1.00 85.27 465 A 1 
ATOM 3622 C C   . LEU A 1 465 ? -36.234 -14.178 27.499  1.00 87.74 465 A 1 
ATOM 3623 O O   . LEU A 1 465 ? -35.605 -13.344 26.861  1.00 86.61 465 A 1 
ATOM 3624 C CB  . LEU A 1 465 ? -35.466 -16.626 27.545  1.00 82.82 465 A 1 
ATOM 3625 C CG  . LEU A 1 465 ? -34.723 -16.618 26.196  1.00 77.67 465 A 1 
ATOM 3626 C CD1 . LEU A 1 465 ? -34.091 -17.987 25.959  1.00 69.97 465 A 1 
ATOM 3627 C CD2 . LEU A 1 465 ? -35.658 -16.334 25.025  1.00 71.45 465 A 1 
ATOM 3628 N N   . ARG A 1 466 ? -37.557 -14.103 27.613  1.00 87.16 466 A 1 
ATOM 3629 C CA  . ARG A 1 466 ? -38.361 -13.016 27.020  1.00 86.66 466 A 1 
ATOM 3630 C C   . ARG A 1 466 ? -38.010 -11.646 27.579  1.00 87.99 466 A 1 
ATOM 3631 O O   . ARG A 1 466 ? -37.998 -10.671 26.832  1.00 87.20 466 A 1 
ATOM 3632 C CB  . ARG A 1 466 ? -39.848 -13.285 27.235  1.00 86.61 466 A 1 
ATOM 3633 C CG  . ARG A 1 466 ? -40.348 -14.278 26.194  1.00 84.18 466 A 1 
ATOM 3634 C CD  . ARG A 1 466 ? -41.826 -14.572 26.432  1.00 82.26 466 A 1 
ATOM 3635 N NE  . ARG A 1 466 ? -42.340 -15.337 25.300  1.00 78.82 466 A 1 
ATOM 3636 C CZ  . ARG A 1 466 ? -43.488 -15.963 25.207  1.00 74.85 466 A 1 
ATOM 3637 N NH1 . ARG A 1 466 ? -44.363 -15.976 26.182  1.00 68.48 466 A 1 
ATOM 3638 N NH2 . ARG A 1 466 ? -43.749 -16.575 24.096  1.00 69.24 466 A 1 
ATOM 3639 N N   . LYS A 1 467 ? -37.732 -11.576 28.883  1.00 89.10 467 A 1 
ATOM 3640 C CA  . LYS A 1 467 ? -37.276 -10.336 29.512  1.00 87.68 467 A 1 
ATOM 3641 C C   . LYS A 1 467 ? -35.887 -9.940  28.996  1.00 88.40 467 A 1 
ATOM 3642 O O   . LYS A 1 467 ? -35.712 -8.808  28.556  1.00 86.39 467 A 1 
ATOM 3643 C CB  . LYS A 1 467 ? -37.321 -10.488 31.038  1.00 86.65 467 A 1 
ATOM 3644 C CG  . LYS A 1 467 ? -37.041 -9.147  31.714  1.00 76.05 467 A 1 
ATOM 3645 C CD  . LYS A 1 467 ? -36.995 -9.275  33.238  1.00 72.85 467 A 1 
ATOM 3646 C CE  . LYS A 1 467 ? -36.566 -7.913  33.777  1.00 63.40 467 A 1 
ATOM 3647 N NZ  . LYS A 1 467 ? -36.243 -7.931  35.214  1.00 54.46 467 A 1 
ATOM 3648 N N   . GLU A 1 468 ? -34.949 -10.881 28.966  1.00 86.01 468 A 1 
ATOM 3649 C CA  . GLU A 1 468 ? -33.597 -10.668 28.430  1.00 84.23 468 A 1 
ATOM 3650 C C   . GLU A 1 468 ? -33.630 -10.267 26.949  1.00 86.03 468 A 1 
ATOM 3651 O O   . GLU A 1 468 ? -32.937 -9.337  26.537  1.00 84.30 468 A 1 
ATOM 3652 C CB  . GLU A 1 468 ? -32.773 -11.951 28.645  1.00 82.90 468 A 1 
ATOM 3653 C CG  . GLU A 1 468 ? -31.287 -11.761 28.297  1.00 72.52 468 A 1 
ATOM 3654 C CD  . GLU A 1 468 ? -30.437 -13.035 28.448  1.00 72.12 468 A 1 
ATOM 3655 O OE1 . GLU A 1 468 ? -29.253 -12.983 28.025  1.00 65.56 468 A 1 
ATOM 3656 O OE2 . GLU A 1 468 ? -30.935 -14.057 28.978  1.00 67.79 468 A 1 
ATOM 3657 N N   . LEU A 1 469 ? -34.488 -10.903 26.146  1.00 86.60 469 A 1 
ATOM 3658 C CA  . LEU A 1 469 ? -34.691 -10.573 24.739  1.00 85.06 469 A 1 
ATOM 3659 C C   . LEU A 1 469 ? -35.226 -9.149  24.566  1.00 86.79 469 A 1 
ATOM 3660 O O   . LEU A 1 469 ? -34.732 -8.417  23.714  1.00 86.70 469 A 1 
ATOM 3661 C CB  . LEU A 1 469 ? -35.638 -11.614 24.111  1.00 84.03 469 A 1 
ATOM 3662 C CG  . LEU A 1 469 ? -35.995 -11.356 22.634  1.00 80.86 469 A 1 
ATOM 3663 C CD1 . LEU A 1 469 ? -34.777 -11.415 21.721  1.00 72.74 469 A 1 
ATOM 3664 C CD2 . LEU A 1 469 ? -36.997 -12.406 22.151  1.00 73.49 469 A 1 
ATOM 3665 N N   . ALA A 1 470 ? -36.215 -8.741  25.369  1.00 90.27 470 A 1 
ATOM 3666 C CA  . ALA A 1 470 ? -36.775 -7.392  25.310  1.00 89.10 470 A 1 
ATOM 3667 C C   . ALA A 1 470 ? -35.735 -6.321  25.677  1.00 88.92 470 A 1 
ATOM 3668 O O   . ALA A 1 470 ? -35.628 -5.314  24.973  1.00 87.64 470 A 1 
ATOM 3669 C CB  . ALA A 1 470 ? -38.007 -7.325  26.220  1.00 88.89 470 A 1 
ATOM 3670 N N   . GLU A 1 471 ? -34.947 -6.547  26.731  1.00 89.27 471 A 1 
ATOM 3671 C CA  . GLU A 1 471 ? -33.869 -5.647  27.159  1.00 87.91 471 A 1 
ATOM 3672 C C   . GLU A 1 471 ? -32.763 -5.554  26.098  1.00 87.86 471 A 1 
ATOM 3673 O O   . GLU A 1 471 ? -32.397 -4.454  25.679  1.00 85.79 471 A 1 
ATOM 3674 C CB  . GLU A 1 471 ? -33.304 -6.126  28.513  1.00 87.00 471 A 1 
ATOM 3675 C CG  . GLU A 1 471 ? -34.273 -5.875  29.688  1.00 78.50 471 A 1 
ATOM 3676 C CD  . GLU A 1 471 ? -33.834 -6.506  31.028  1.00 74.93 471 A 1 
ATOM 3677 O OE1 . GLU A 1 471 ? -34.634 -6.439  31.997  1.00 67.21 471 A 1 
ATOM 3678 O OE2 . GLU A 1 471 ? -32.733 -7.087  31.102  1.00 69.24 471 A 1 
ATOM 3679 N N   . THR A 1 472 ? -32.286 -6.698  25.592  1.00 89.36 472 A 1 
ATOM 3680 C CA  . THR A 1 472 ? -31.227 -6.747  24.568  1.00 87.67 472 A 1 
ATOM 3681 C C   . THR A 1 472 ? -31.684 -6.100  23.261  1.00 88.98 472 A 1 
ATOM 3682 O O   . THR A 1 472 ? -30.927 -5.380  22.615  1.00 87.68 472 A 1 
ATOM 3683 C CB  . THR A 1 472 ? -30.788 -8.192  24.289  1.00 87.12 472 A 1 
ATOM 3684 O OG1 . THR A 1 472 ? -30.481 -8.879  25.477  1.00 78.11 472 A 1 
ATOM 3685 C CG2 . THR A 1 472 ? -29.520 -8.262  23.437  1.00 76.17 472 A 1 
ATOM 3686 N N   . ARG A 1 473 ? -32.946 -6.305  22.870  1.00 89.42 473 A 1 
ATOM 3687 C CA  . ARG A 1 473 ? -33.534 -5.686  21.678  1.00 88.47 473 A 1 
ATOM 3688 C C   . ARG A 1 473 ? -33.657 -4.175  21.821  1.00 89.75 473 A 1 
ATOM 3689 O O   . ARG A 1 473 ? -33.306 -3.465  20.887  1.00 89.03 473 A 1 
ATOM 3690 C CB  . ARG A 1 473 ? -34.878 -6.348  21.378  1.00 87.53 473 A 1 
ATOM 3691 C CG  . ARG A 1 473 ? -35.453 -5.861  20.044  1.00 79.50 473 A 1 
ATOM 3692 C CD  . ARG A 1 473 ? -36.717 -6.654  19.719  1.00 77.89 473 A 1 
ATOM 3693 N NE  . ARG A 1 473 ? -37.241 -6.275  18.402  1.00 70.75 473 A 1 
ATOM 3694 C CZ  . ARG A 1 473 ? -38.206 -6.887  17.741  1.00 64.75 473 A 1 
ATOM 3695 N NH1 . ARG A 1 473 ? -38.832 -7.920  18.239  1.00 59.15 473 A 1 
ATOM 3696 N NH2 . ARG A 1 473 ? -38.553 -6.459  16.564  1.00 57.54 473 A 1 
ATOM 3697 N N   . ALA A 1 474 ? -34.092 -3.680  22.980  1.00 90.69 474 A 1 
ATOM 3698 C CA  . ALA A 1 474 ? -34.162 -2.243  23.239  1.00 90.03 474 A 1 
ATOM 3699 C C   . ALA A 1 474 ? -32.777 -1.577  23.168  1.00 89.88 474 A 1 
ATOM 3700 O O   . ALA A 1 474 ? -32.653 -0.488  22.608  1.00 88.13 474 A 1 
ATOM 3701 C CB  . ALA A 1 474 ? -34.832 -2.025  24.598  1.00 89.93 474 A 1 
ATOM 3702 N N   . GLN A 1 475 ? -31.736 -2.239  23.681  1.00 90.36 475 A 1 
ATOM 3703 C CA  . GLN A 1 475 ? -30.350 -1.772  23.564  1.00 88.49 475 A 1 
ATOM 3704 C C   . GLN A 1 475 ? -29.878 -1.749  22.105  1.00 88.98 475 A 1 
ATOM 3705 O O   . GLN A 1 475 ? -29.340 -0.738  21.654  1.00 87.48 475 A 1 
ATOM 3706 C CB  . GLN A 1 475 ? -29.424 -2.668  24.402  1.00 87.82 475 A 1 
ATOM 3707 C CG  . GLN A 1 475 ? -29.613 -2.467  25.915  1.00 81.20 475 A 1 
ATOM 3708 C CD  . GLN A 1 475 ? -28.831 -3.481  26.750  1.00 79.93 475 A 1 
ATOM 3709 O OE1 . GLN A 1 475 ? -28.214 -4.419  26.270  1.00 73.19 475 A 1 
ATOM 3710 N NE2 . GLN A 1 475 ? -28.837 -3.346  28.058  1.00 70.64 475 A 1 
ATOM 3711 N N   . ALA A 1 476 ? -30.131 -2.822  21.348  1.00 89.07 476 A 1 
ATOM 3712 C CA  . ALA A 1 476 ? -29.781 -2.897  19.931  1.00 87.99 476 A 1 
ATOM 3713 C C   . ALA A 1 476 ? -30.502 -1.824  19.098  1.00 88.54 476 A 1 
ATOM 3714 O O   . ALA A 1 476 ? -29.875 -1.157  18.279  1.00 87.49 476 A 1 
ATOM 3715 C CB  . ALA A 1 476 ? -30.096 -4.309  19.418  1.00 87.24 476 A 1 
ATOM 3716 N N   . ASP A 1 477 ? -31.797 -1.605  19.329  1.00 89.94 477 A 1 
ATOM 3717 C CA  . ASP A 1 477 ? -32.588 -0.593  18.620  1.00 89.07 477 A 1 
ATOM 3718 C C   . ASP A 1 477 ? -32.115 0.835   18.957  1.00 89.04 477 A 1 
ATOM 3719 O O   . ASP A 1 477 ? -32.034 1.683   18.064  1.00 88.11 477 A 1 
ATOM 3720 C CB  . ASP A 1 477 ? -34.088 -0.775  18.937  1.00 88.77 477 A 1 
ATOM 3721 C CG  . ASP A 1 477 ? -34.750 -2.015  18.293  1.00 84.34 477 A 1 
ATOM 3722 O OD1 . ASP A 1 477 ? -34.246 -2.516  17.262  1.00 78.47 477 A 1 
ATOM 3723 O OD2 . ASP A 1 477 ? -35.825 -2.439  18.792  1.00 78.83 477 A 1 
ATOM 3724 N N   . ALA A 1 478 ? -31.737 1.110   20.213  1.00 89.58 478 A 1 
ATOM 3725 C CA  . ALA A 1 478 ? -31.178 2.402   20.620  1.00 87.81 478 A 1 
ATOM 3726 C C   . ALA A 1 478 ? -29.824 2.691   19.946  1.00 87.79 478 A 1 
ATOM 3727 O O   . ALA A 1 478 ? -29.645 3.764   19.364  1.00 85.91 478 A 1 
ATOM 3728 C CB  . ALA A 1 478 ? -31.065 2.438   22.149  1.00 87.19 478 A 1 
ATOM 3729 N N   . LEU A 1 479 ? -28.904 1.716   19.964  1.00 88.46 479 A 1 
ATOM 3730 C CA  . LEU A 1 479 ? -27.608 1.832   19.285  1.00 86.92 479 A 1 
ATOM 3731 C C   . LEU A 1 479 ? -27.768 1.955   17.769  1.00 88.10 479 A 1 
ATOM 3732 O O   . LEU A 1 479 ? -27.071 2.743   17.135  1.00 87.06 479 A 1 
ATOM 3733 C CB  . LEU A 1 479 ? -26.740 0.612   19.635  1.00 85.12 479 A 1 
ATOM 3734 C CG  . LEU A 1 479 ? -26.088 0.673   21.027  1.00 77.75 479 A 1 
ATOM 3735 C CD1 . LEU A 1 479 ? -25.459 -0.679  21.352  1.00 72.02 479 A 1 
ATOM 3736 C CD2 . LEU A 1 479 ? -24.976 1.718   21.103  1.00 71.03 479 A 1 
ATOM 3737 N N   . ARG A 1 480 ? -28.718 1.236   17.175  1.00 88.02 480 A 1 
ATOM 3738 C CA  . ARG A 1 480 ? -29.023 1.332   15.745  1.00 87.71 480 A 1 
ATOM 3739 C C   . ARG A 1 480 ? -29.514 2.719   15.352  1.00 88.31 480 A 1 
ATOM 3740 O O   . ARG A 1 480 ? -29.042 3.262   14.357  1.00 87.42 480 A 1 
ATOM 3741 C CB  . ARG A 1 480 ? -30.031 0.250   15.379  1.00 87.16 480 A 1 
ATOM 3742 C CG  . ARG A 1 480 ? -30.295 0.248   13.874  1.00 79.74 480 A 1 
ATOM 3743 C CD  . ARG A 1 480 ? -31.241 -0.891  13.531  1.00 79.33 480 A 1 
ATOM 3744 N NE  . ARG A 1 480 ? -31.490 -0.914  12.088  1.00 71.53 480 A 1 
ATOM 3745 C CZ  . ARG A 1 480 ? -31.884 -1.950  11.383  1.00 65.26 480 A 1 
ATOM 3746 N NH1 . ARG A 1 480 ? -32.155 -3.102  11.939  1.00 58.26 480 A 1 
ATOM 3747 N NH2 . ARG A 1 480 ? -32.008 -1.832  10.096  1.00 57.50 480 A 1 
ATOM 3748 N N   . LEU A 1 481 ? -30.416 3.324   16.133  1.00 89.37 481 A 1 
ATOM 3749 C CA  . LEU A 1 481 ? -30.888 4.692   15.897  1.00 88.15 481 A 1 
ATOM 3750 C C   . LEU A 1 481 ? -29.756 5.718   16.019  1.00 87.67 481 A 1 
ATOM 3751 O O   . LEU A 1 481 ? -29.695 6.661   15.227  1.00 86.30 481 A 1 
ATOM 3752 C CB  . LEU A 1 481 ? -32.005 5.019   16.904  1.00 88.33 481 A 1 
ATOM 3753 C CG  . LEU A 1 481 ? -33.368 4.395   16.559  1.00 79.20 481 A 1 
ATOM 3754 C CD1 . LEU A 1 481 ? -34.308 4.536   17.763  1.00 73.82 481 A 1 
ATOM 3755 C CD2 . LEU A 1 481 ? -34.023 5.093   15.367  1.00 74.32 481 A 1 
ATOM 3756 N N   . GLN A 1 482 ? -28.863 5.530   16.989  1.00 86.65 482 A 1 
ATOM 3757 C CA  . GLN A 1 482 ? -27.680 6.372   17.138  1.00 85.10 482 A 1 
ATOM 3758 C C   . GLN A 1 482 ? -26.756 6.234   15.922  1.00 86.11 482 A 1 
ATOM 3759 O O   . GLN A 1 482 ? -26.413 7.244   15.311  1.00 84.64 482 A 1 
ATOM 3760 C CB  . GLN A 1 482 ? -26.972 6.039   18.457  1.00 83.22 482 A 1 
ATOM 3761 C CG  . GLN A 1 482 ? -25.788 6.988   18.687  1.00 73.00 482 A 1 
ATOM 3762 C CD  . GLN A 1 482 ? -25.060 6.766   20.001  1.00 72.29 482 A 1 
ATOM 3763 O OE1 . GLN A 1 482 ? -25.504 6.068   20.902  1.00 65.62 482 A 1 
ATOM 3764 N NE2 . GLN A 1 482 ? -23.911 7.383   20.154  1.00 64.16 482 A 1 
ATOM 3765 N N   . TRP A 1 483 ? -26.440 5.009   15.502  1.00 86.94 483 A 1 
ATOM 3766 C CA  . TRP A 1 483 ? -25.615 4.726   14.328  1.00 86.03 483 A 1 
ATOM 3767 C C   . TRP A 1 483 ? -26.205 5.317   13.041  1.00 86.88 483 A 1 
ATOM 3768 O O   . TRP A 1 483 ? -25.501 5.977   12.282  1.00 86.24 483 A 1 
ATOM 3769 C CB  . TRP A 1 483 ? -25.454 3.213   14.197  1.00 85.59 483 A 1 
ATOM 3770 C CG  . TRP A 1 483 ? -24.689 2.780   12.986  1.00 83.94 483 A 1 
ATOM 3771 C CD1 . TRP A 1 483 ? -23.386 3.039   12.749  1.00 79.46 483 A 1 
ATOM 3772 C CD2 . TRP A 1 483 ? -25.160 2.027   11.827  1.00 81.67 483 A 1 
ATOM 3773 N NE1 . TRP A 1 483 ? -23.014 2.490   11.541  1.00 78.94 483 A 1 
ATOM 3774 C CE2 . TRP A 1 483 ? -24.062 1.843   10.932  1.00 79.96 483 A 1 
ATOM 3775 C CE3 . TRP A 1 483 ? -26.402 1.463   11.452  1.00 77.59 483 A 1 
ATOM 3776 C CZ2 . TRP A 1 483 ? -24.179 1.121   9.731   1.00 78.33 483 A 1 
ATOM 3777 C CZ3 . TRP A 1 483 ? -26.530 0.744   10.248  1.00 76.14 483 A 1 
ATOM 3778 C CH2 . TRP A 1 483 ? -25.422 0.565   9.391   1.00 75.96 483 A 1 
ATOM 3779 N N   . GLU A 1 484 ? -27.507 5.157   12.795  1.00 85.93 484 A 1 
ATOM 3780 C CA  . GLU A 1 484 ? -28.184 5.726   11.622  1.00 85.36 484 A 1 
ATOM 3781 C C   . GLU A 1 484 ? -28.131 7.263   11.622  1.00 85.57 484 A 1 
ATOM 3782 O O   . GLU A 1 484 ? -27.942 7.877   10.570  1.00 84.10 484 A 1 
ATOM 3783 C CB  . GLU A 1 484 ? -29.644 5.235   11.564  1.00 85.17 484 A 1 
ATOM 3784 C CG  . GLU A 1 484 ? -29.771 3.769   11.094  1.00 79.61 484 A 1 
ATOM 3785 C CD  . GLU A 1 484 ? -31.213 3.223   11.087  1.00 77.20 484 A 1 
ATOM 3786 O OE1 . GLU A 1 484 ? -31.378 1.999   10.826  1.00 69.22 484 A 1 
ATOM 3787 O OE2 . GLU A 1 484 ? -32.165 4.006   11.319  1.00 70.13 484 A 1 
ATOM 3788 N N   . LYS A 1 485 ? -28.251 7.899   12.797  1.00 86.10 485 A 1 
ATOM 3789 C CA  . LYS A 1 485 ? -28.152 9.357   12.950  1.00 84.98 485 A 1 
ATOM 3790 C C   . LYS A 1 485 ? -26.737 9.866   12.676  1.00 85.31 485 A 1 
ATOM 3791 O O   . LYS A 1 485 ? -26.585 10.848  11.949  1.00 83.36 485 A 1 
ATOM 3792 C CB  . LYS A 1 485 ? -28.630 9.742   14.353  1.00 83.46 485 A 1 
ATOM 3793 C CG  . LYS A 1 485 ? -28.680 11.261  14.554  1.00 72.47 485 A 1 
ATOM 3794 C CD  . LYS A 1 485 ? -29.035 11.588  16.006  1.00 69.92 485 A 1 
ATOM 3795 C CE  . LYS A 1 485 ? -28.965 13.100  16.221  1.00 59.23 485 A 1 
ATOM 3796 N NZ  . LYS A 1 485 ? -29.058 13.431  17.663  1.00 52.05 485 A 1 
ATOM 3797 N N   . GLU A 1 486 ? -25.733 9.219   13.250  1.00 85.69 486 A 1 
ATOM 3798 C CA  . GLU A 1 486 ? -24.322 9.560   13.031  1.00 84.16 486 A 1 
ATOM 3799 C C   . GLU A 1 486 ? -23.955 9.369   11.548  1.00 84.78 486 A 1 
ATOM 3800 O O   . GLU A 1 486 ? -23.490 10.307  10.896  1.00 83.08 486 A 1 
ATOM 3801 C CB  . GLU A 1 486 ? -23.435 8.731   13.981  1.00 82.61 486 A 1 
ATOM 3802 C CG  . GLU A 1 486 ? -23.511 9.204   15.452  1.00 76.33 486 A 1 
ATOM 3803 C CD  . GLU A 1 486 ? -22.714 8.336   16.455  1.00 75.40 486 A 1 
ATOM 3804 O OE1 . GLU A 1 486 ? -22.924 8.511   17.685  1.00 67.49 486 A 1 
ATOM 3805 O OE2 . GLU A 1 486 ? -21.928 7.468   16.028  1.00 68.38 486 A 1 
ATOM 3806 N N   . LYS A 1 487 ? -24.329 8.235   10.941  1.00 83.96 487 A 1 
ATOM 3807 C CA  . LYS A 1 487 ? -24.117 7.958   9.510   1.00 83.83 487 A 1 
ATOM 3808 C C   . LYS A 1 487 ? -24.770 9.001   8.597   1.00 85.49 487 A 1 
ATOM 3809 O O   . LYS A 1 487 ? -24.188 9.401   7.587   1.00 84.38 487 A 1 
ATOM 3810 C CB  . LYS A 1 487 ? -24.621 6.536   9.218   1.00 81.46 487 A 1 
ATOM 3811 C CG  . LYS A 1 487 ? -24.261 6.069   7.802   1.00 75.01 487 A 1 
ATOM 3812 C CD  . LYS A 1 487 ? -24.521 4.570   7.644   1.00 73.85 487 A 1 
ATOM 3813 C CE  . LYS A 1 487 ? -23.981 4.093   6.293   1.00 65.98 487 A 1 
ATOM 3814 N NZ  . LYS A 1 487 ? -23.739 2.624   6.275   1.00 60.89 487 A 1 
ATOM 3815 N N   . ALA A 1 488 ? -25.968 9.477   8.931   1.00 84.88 488 A 1 
ATOM 3816 C CA  . ALA A 1 488 ? -26.637 10.540  8.178   1.00 85.41 488 A 1 
ATOM 3817 C C   . ALA A 1 488 ? -25.899 11.888  8.278   1.00 86.48 488 A 1 
ATOM 3818 O O   . ALA A 1 488 ? -25.862 12.637  7.296   1.00 85.12 488 A 1 
ATOM 3819 C CB  . ALA A 1 488 ? -28.086 10.651  8.658   1.00 84.79 488 A 1 
ATOM 3820 N N   . SER A 1 489 ? -25.303 12.204  9.441   1.00 85.84 489 A 1 
ATOM 3821 C CA  . SER A 1 489 ? -24.470 13.400  9.623   1.00 85.38 489 A 1 
ATOM 3822 C C   . SER A 1 489 ? -23.230 13.354  8.729   1.00 86.65 489 A 1 
ATOM 3823 O O   . SER A 1 489 ? -23.030 14.260  7.919   1.00 84.94 489 A 1 
ATOM 3824 C CB  . SER A 1 489 ? -24.056 13.572  11.088  1.00 82.59 489 A 1 
ATOM 3825 O OG  . SER A 1 489 ? -23.667 14.911  11.305  1.00 68.79 489 A 1 
ATOM 3826 N N   . VAL A 1 490 ? -22.489 12.248  8.761   1.00 85.48 490 A 1 
ATOM 3827 C CA  . VAL A 1 490 ? -21.294 12.031  7.921   1.00 85.32 490 A 1 
ATOM 3828 C C   . VAL A 1 490 ? -21.622 12.162  6.431   1.00 87.41 490 A 1 
ATOM 3829 O O   . VAL A 1 490 ? -20.933 12.856  5.678   1.00 86.64 490 A 1 
ATOM 3830 C CB  . VAL A 1 490 ? -20.684 10.651  8.216   1.00 83.04 490 A 1 
ATOM 3831 C CG1 . VAL A 1 490 ? -19.470 10.365  7.324   1.00 76.16 490 A 1 
ATOM 3832 C CG2 . VAL A 1 490 ? -20.249 10.549  9.675   1.00 76.38 490 A 1 
ATOM 3833 N N   . GLN A 1 491 ? -22.730 11.575  5.981   1.00 85.75 491 A 1 
ATOM 3834 C CA  . GLN A 1 491 ? -23.181 11.717  4.592   1.00 86.35 491 A 1 
ATOM 3835 C C   . GLN A 1 491 ? -23.498 13.170  4.214   1.00 88.79 491 A 1 
ATOM 3836 O O   . GLN A 1 491 ? -23.289 13.566  3.063   1.00 88.89 491 A 1 
ATOM 3837 C CB  . GLN A 1 491 ? -24.426 10.857  4.352   1.00 84.52 491 A 1 
ATOM 3838 C CG  . GLN A 1 491 ? -24.096 9.364   4.221   1.00 75.39 491 A 1 
ATOM 3839 C CD  . GLN A 1 491 ? -25.329 8.522   3.911   1.00 70.73 491 A 1 
ATOM 3840 O OE1 . GLN A 1 491 ? -26.447 8.996   3.741   1.00 63.21 491 A 1 
ATOM 3841 N NE2 . GLN A 1 491 ? -25.170 7.228   3.778   1.00 57.70 491 A 1 
ATOM 3842 N N   . LYS A 1 492 ? -24.011 13.973  5.150   1.00 83.91 492 A 1 
ATOM 3843 C CA  . LYS A 1 492 ? -24.262 15.401  4.930   1.00 85.55 492 A 1 
ATOM 3844 C C   . LYS A 1 492 ? -22.949 16.172  4.789   1.00 88.17 492 A 1 
ATOM 3845 O O   . LYS A 1 492 ? -22.812 16.939  3.838   1.00 87.39 492 A 1 
ATOM 3846 C CB  . LYS A 1 492 ? -25.143 15.943  6.062   1.00 83.44 492 A 1 
ATOM 3847 C CG  . LYS A 1 492 ? -25.558 17.398  5.821   1.00 73.34 492 A 1 
ATOM 3848 C CD  . LYS A 1 492 ? -26.292 17.953  7.044   1.00 71.49 492 A 1 
ATOM 3849 C CE  . LYS A 1 492 ? -26.570 19.438  6.816   1.00 61.62 492 A 1 
ATOM 3850 N NZ  . LYS A 1 492 ? -26.990 20.104  8.072   1.00 54.49 492 A 1 
ATOM 3851 N N   . THR A 1 493 ? -21.996 15.935  5.675   1.00 86.78 493 A 1 
ATOM 3852 C CA  . THR A 1 493 ? -20.658 16.543  5.638   1.00 86.40 493 A 1 
ATOM 3853 C C   . THR A 1 493 ? -19.941 16.212  4.330   1.00 87.67 493 A 1 
ATOM 3854 O O   . THR A 1 493 ? -19.438 17.111  3.651   1.00 85.94 493 A 1 
ATOM 3855 C CB  . THR A 1 493 ? -19.853 16.092  6.872   1.00 84.21 493 A 1 
ATOM 3856 O OG1 . THR A 1 493 ? -20.568 16.559  7.991   1.00 75.56 493 A 1 
ATOM 3857 C CG2 . THR A 1 493 ? -18.458 16.697  6.942   1.00 72.40 493 A 1 
ATOM 3858 N N   . ARG A 1 494 ? -20.011 14.954  3.880   1.00 87.40 494 A 1 
ATOM 3859 C CA  . ARG A 1 494 ? -19.481 14.526  2.581   1.00 87.24 494 A 1 
ATOM 3860 C C   . ARG A 1 494 ? -20.094 15.294  1.407   1.00 89.61 494 A 1 
ATOM 3861 O O   . ARG A 1 494 ? -19.359 15.823  0.577   1.00 89.20 494 A 1 
ATOM 3862 C CB  . ARG A 1 494 ? -19.676 13.015  2.444   1.00 85.14 494 A 1 
ATOM 3863 C CG  . ARG A 1 494 ? -19.130 12.521  1.107   1.00 74.91 494 A 1 
ATOM 3864 C CD  . ARG A 1 494 ? -19.282 11.013  0.988   1.00 71.99 494 A 1 
ATOM 3865 N NE  . ARG A 1 494 ? -18.968 10.617  -0.378  1.00 64.10 494 A 1 
ATOM 3866 C CZ  . ARG A 1 494 ? -18.822 9.402   -0.849  1.00 56.45 494 A 1 
ATOM 3867 N NH1 . ARG A 1 494 ? -18.958 8.340   -0.092  1.00 52.53 494 A 1 
ATOM 3868 N NH2 . ARG A 1 494 ? -18.540 9.263   -2.105  1.00 50.16 494 A 1 
ATOM 3869 N N   . LYS A 1 495 ? -21.418 15.420  1.347   1.00 85.76 495 A 1 
ATOM 3870 C CA  . LYS A 1 495 ? -22.101 16.179  0.280   1.00 87.45 495 A 1 
ATOM 3871 C C   . LYS A 1 495 ? -21.699 17.653  0.261   1.00 89.95 495 A 1 
ATOM 3872 O O   . LYS A 1 495 ? -21.598 18.240  -0.813  1.00 88.82 495 A 1 
ATOM 3873 C CB  . LYS A 1 495 ? -23.621 16.067  0.437   1.00 86.41 495 A 1 
ATOM 3874 C CG  . LYS A 1 495 ? -24.139 14.700  -0.016  1.00 78.53 495 A 1 
ATOM 3875 C CD  . LYS A 1 495 ? -25.643 14.600  0.250   1.00 75.12 495 A 1 
ATOM 3876 C CE  . LYS A 1 495 ? -26.129 13.213  -0.165  1.00 65.53 495 A 1 
ATOM 3877 N NZ  . LYS A 1 495 ? -27.576 13.042  0.104   1.00 56.40 495 A 1 
ATOM 3878 N N   . LEU A 1 496 ? -21.474 18.260  1.429   1.00 88.92 496 A 1 
ATOM 3879 C CA  . LEU A 1 496 ? -20.995 19.639  1.529   1.00 88.80 496 A 1 
ATOM 3880 C C   . LEU A 1 496 ? -19.566 19.776  0.997   1.00 89.85 496 A 1 
ATOM 3881 O O   . LEU A 1 496 ? -19.300 20.714  0.245   1.00 88.65 496 A 1 
ATOM 3882 C CB  . LEU A 1 496 ? -21.098 20.131  2.985   1.00 88.31 496 A 1 
ATOM 3883 C CG  . LEU A 1 496 ? -22.533 20.398  3.475   1.00 83.48 496 A 1 
ATOM 3884 C CD1 . LEU A 1 496 ? -22.520 20.669  4.980   1.00 76.71 496 A 1 
ATOM 3885 C CD2 . LEU A 1 496 ? -23.160 21.614  2.782   1.00 77.52 496 A 1 
ATOM 3886 N N   . ARG A 1 497 ? -18.680 18.830  1.298   1.00 90.15 497 A 1 
ATOM 3887 C CA  . ARG A 1 497 ? -17.309 18.797  0.752   1.00 88.98 497 A 1 
ATOM 3888 C C   . ARG A 1 497 ? -17.302 18.619  -0.768  1.00 90.52 497 A 1 
ATOM 3889 O O   . ARG A 1 497 ? -16.629 19.381  -1.458  1.00 89.84 497 A 1 
ATOM 3890 C CB  . ARG A 1 497 ? -16.477 17.698  1.435   1.00 87.71 497 A 1 
ATOM 3891 C CG  . ARG A 1 497 ? -16.113 18.047  2.889   1.00 81.05 497 A 1 
ATOM 3892 C CD  . ARG A 1 497 ? -15.237 16.939  3.498   1.00 79.06 497 A 1 
ATOM 3893 N NE  . ARG A 1 497 ? -14.878 17.226  4.905   1.00 73.55 497 A 1 
ATOM 3894 C CZ  . ARG A 1 497 ? -14.378 16.365  5.775   1.00 68.72 497 A 1 
ATOM 3895 N NH1 . ARG A 1 497 ? -14.096 15.128  5.457   1.00 61.49 497 A 1 
ATOM 3896 N NH2 . ARG A 1 497 ? -14.155 16.735  6.995   1.00 62.72 497 A 1 
ATOM 3897 N N   . GLU A 1 498 ? -18.097 17.696  -1.305  1.00 87.01 498 A 1 
ATOM 3898 C CA  . GLU A 1 498 ? -18.254 17.502  -2.756  1.00 87.75 498 A 1 
ATOM 3899 C C   . GLU A 1 498 ? -18.783 18.778  -3.444  1.00 89.58 498 A 1 
ATOM 3900 O O   . GLU A 1 498 ? -18.284 19.186  -4.497  1.00 88.63 498 A 1 
ATOM 3901 C CB  . GLU A 1 498 ? -19.214 16.318  -3.024  1.00 86.84 498 A 1 
ATOM 3902 C CG  . GLU A 1 498 ? -18.629 14.927  -2.702  1.00 79.34 498 A 1 
ATOM 3903 C CD  . GLU A 1 498 ? -19.643 13.764  -2.810  1.00 78.48 498 A 1 
ATOM 3904 O OE1 . GLU A 1 498 ? -19.268 12.599  -2.500  1.00 69.79 498 A 1 
ATOM 3905 O OE2 . GLU A 1 498 ? -20.820 14.016  -3.168  1.00 71.04 498 A 1 
ATOM 3906 N N   . ALA A 1 499 ? -19.762 19.462  -2.841  1.00 88.28 499 A 1 
ATOM 3907 C CA  . ALA A 1 499 ? -20.302 20.719  -3.364  1.00 88.39 499 A 1 
ATOM 3908 C C   . ALA A 1 499 ? -19.285 21.873  -3.310  1.00 89.97 499 A 1 
ATOM 3909 O O   . ALA A 1 499 ? -19.267 22.717  -4.215  1.00 88.60 499 A 1 
ATOM 3910 C CB  . ALA A 1 499 ? -21.578 21.063  -2.588  1.00 88.09 499 A 1 
ATOM 3911 N N   . LEU A 1 500 ? -18.453 21.918  -2.273  1.00 89.40 500 A 1 
ATOM 3912 C CA  . LEU A 1 500 ? -17.379 22.899  -2.121  1.00 88.42 500 A 1 
ATOM 3913 C C   . LEU A 1 500 ? -16.290 22.710  -3.184  1.00 88.95 500 A 1 
ATOM 3914 O O   . LEU A 1 500 ? -15.916 23.688  -3.835  1.00 87.80 500 A 1 
ATOM 3915 C CB  . LEU A 1 500 ? -16.823 22.810  -0.686  1.00 87.49 500 A 1 
ATOM 3916 C CG  . LEU A 1 500 ? -15.687 23.805  -0.379  1.00 83.57 500 A 1 
ATOM 3917 C CD1 . LEU A 1 500 ? -16.143 25.257  -0.483  1.00 74.75 500 A 1 
ATOM 3918 C CD2 . LEU A 1 500 ? -15.173 23.566  1.043   1.00 74.82 500 A 1 
ATOM 3919 N N   . ASP A 1 501 ? -15.831 21.477  -3.411  1.00 90.16 501 A 1 
ATOM 3920 C CA  . ASP A 1 501 ? -14.838 21.173  -4.453  1.00 89.30 501 A 1 
ATOM 3921 C C   . ASP A 1 501 ? -15.387 21.503  -5.849  1.00 90.31 501 A 1 
ATOM 3922 O O   . ASP A 1 501 ? -14.733 22.195  -6.633  1.00 89.41 501 A 1 
ATOM 3923 C CB  . ASP A 1 501 ? -14.393 19.707  -4.353  1.00 87.22 501 A 1 
ATOM 3924 C CG  . ASP A 1 501 ? -13.200 19.402  -5.278  1.00 80.57 501 A 1 
ATOM 3925 O OD1 . ASP A 1 501 ? -12.136 20.034  -5.111  1.00 74.15 501 A 1 
ATOM 3926 O OD2 . ASP A 1 501 ? -13.340 18.530  -6.163  1.00 72.93 501 A 1 
ATOM 3927 N N   . ALA A 1 502 ? -16.640 21.139  -6.135  1.00 88.53 502 A 1 
ATOM 3928 C CA  . ALA A 1 502 ? -17.299 21.507  -7.387  1.00 88.50 502 A 1 
ATOM 3929 C C   . ALA A 1 502 ? -17.375 23.031  -7.587  1.00 89.77 502 A 1 
ATOM 3930 O O   . ALA A 1 502 ? -17.141 23.521  -8.693  1.00 88.50 502 A 1 
ATOM 3931 C CB  . ALA A 1 502 ? -18.690 20.867  -7.408  1.00 87.87 502 A 1 
ATOM 3932 N N   . ALA A 1 503 ? -17.663 23.803  -6.529  1.00 89.65 503 A 1 
ATOM 3933 C CA  . ALA A 1 503 ? -17.698 25.265  -6.596  1.00 89.06 503 A 1 
ATOM 3934 C C   . ALA A 1 503 ? -16.304 25.877  -6.827  1.00 89.82 503 A 1 
ATOM 3935 O O   . ALA A 1 503 ? -16.181 26.845  -7.584  1.00 88.58 503 A 1 
ATOM 3936 C CB  . ALA A 1 503 ? -18.358 25.802  -5.319  1.00 89.30 503 A 1 
ATOM 3937 N N   . ARG A 1 504 ? -15.255 25.312  -6.233  1.00 91.36 504 A 1 
ATOM 3938 C CA  . ARG A 1 504 ? -13.860 25.729  -6.471  1.00 89.58 504 A 1 
ATOM 3939 C C   . ARG A 1 504 ? -13.420 25.439  -7.907  1.00 90.08 504 A 1 
ATOM 3940 O O   . ARG A 1 504 ? -12.872 26.325  -8.565  1.00 88.54 504 A 1 
ATOM 3941 C CB  . ARG A 1 504 ? -12.921 25.044  -5.466  1.00 88.72 504 A 1 
ATOM 3942 C CG  . ARG A 1 504 ? -13.071 25.603  -4.040  1.00 84.28 504 A 1 
ATOM 3943 C CD  . ARG A 1 504 ? -12.139 24.843  -3.096  1.00 81.32 504 A 1 
ATOM 3944 N NE  . ARG A 1 504 ? -12.211 25.340  -1.700  1.00 76.59 504 A 1 
ATOM 3945 C CZ  . ARG A 1 504 ? -11.510 24.854  -0.689  1.00 71.84 504 A 1 
ATOM 3946 N NH1 . ARG A 1 504 ? -10.623 23.921  -0.851  1.00 65.14 504 A 1 
ATOM 3947 N NH2 . ARG A 1 504 ? -11.693 25.285  0.520   1.00 66.64 504 A 1 
ATOM 3948 N N   . LEU A 1 505 ? -13.736 24.261  -8.435  1.00 89.94 505 A 1 
ATOM 3949 C CA  . LEU A 1 505 ? -13.474 23.909  -9.834  1.00 88.95 505 A 1 
ATOM 3950 C C   . LEU A 1 505 ? -14.207 24.834  -10.814 1.00 90.07 505 A 1 
ATOM 3951 O O   . LEU A 1 505 ? -13.645 25.235  -11.838 1.00 88.34 505 A 1 
ATOM 3952 C CB  . LEU A 1 505 ? -13.903 22.450  -10.071 1.00 87.32 505 A 1 
ATOM 3953 C CG  . LEU A 1 505 ? -12.970 21.403  -9.437  1.00 79.25 505 A 1 
ATOM 3954 C CD1 . LEU A 1 505 ? -13.598 20.017  -9.588  1.00 72.30 505 A 1 
ATOM 3955 C CD2 . LEU A 1 505 ? -11.608 21.393  -10.123 1.00 72.73 505 A 1 
ATOM 3956 N N   . GLU A 1 506 ? -15.449 25.191  -10.505 1.00 87.91 506 A 1 
ATOM 3957 C CA  . GLU A 1 506 ? -16.224 26.146  -11.295 1.00 87.67 506 A 1 
ATOM 3958 C C   . GLU A 1 506 ? -15.597 27.548  -11.249 1.00 88.37 506 A 1 
ATOM 3959 O O   . GLU A 1 506 ? -15.506 28.207  -12.287 1.00 87.01 506 A 1 
ATOM 3960 C CB  . GLU A 1 506 ? -17.683 26.148  -10.804 1.00 87.27 506 A 1 
ATOM 3961 C CG  . GLU A 1 506 ? -18.607 26.903  -11.767 1.00 78.06 506 A 1 
ATOM 3962 C CD  . GLU A 1 506 ? -20.066 26.991  -11.295 1.00 79.32 506 A 1 
ATOM 3963 O OE1 . GLU A 1 506 ? -20.844 27.675  -11.997 1.00 70.57 506 A 1 
ATOM 3964 O OE2 . GLU A 1 506 ? -20.444 26.482  -10.219 1.00 73.64 506 A 1 
ATOM 3965 N N   . MET A 1 507 ? -15.107 27.983  -10.087 1.00 88.86 507 A 1 
ATOM 3966 C CA  . MET A 1 507 ? -14.386 29.250  -9.928  1.00 88.35 507 A 1 
ATOM 3967 C C   . MET A 1 507 ? -13.106 29.279  -10.776 1.00 88.39 507 A 1 
ATOM 3968 O O   . MET A 1 507 ? -12.922 30.211  -11.557 1.00 87.13 507 A 1 
ATOM 3969 C CB  . MET A 1 507 ? -14.076 29.486  -8.445  1.00 88.27 507 A 1 
ATOM 3970 C CG  . MET A 1 507 ? -13.477 30.868  -8.186  1.00 84.09 507 A 1 
ATOM 3971 S SD  . MET A 1 507 ? -12.954 31.144  -6.467  1.00 82.87 507 A 1 
ATOM 3972 C CE  . MET A 1 507 ? -11.516 30.043  -6.416  1.00 69.12 507 A 1 
ATOM 3973 N N   . ASP A 1 508 ? -12.282 28.241  -10.722 1.00 89.96 508 A 1 
ATOM 3974 C CA  . ASP A 1 508 ? -11.065 28.123  -11.536 1.00 87.78 508 A 1 
ATOM 3975 C C   . ASP A 1 508 ? -11.370 28.105  -13.046 1.00 88.67 508 A 1 
ATOM 3976 O O   . ASP A 1 508 ? -10.588 28.586  -13.873 1.00 86.76 508 A 1 
ATOM 3977 C CB  . ASP A 1 508 ? -10.332 26.814  -11.185 1.00 85.51 508 A 1 
ATOM 3978 C CG  . ASP A 1 508 ? -9.580  26.809  -9.851  1.00 79.16 508 A 1 
ATOM 3979 O OD1 . ASP A 1 508 ? -9.528  27.859  -9.178  1.00 73.30 508 A 1 
ATOM 3980 O OD2 . ASP A 1 508 ? -8.987  25.740  -9.571  1.00 72.60 508 A 1 
ATOM 3981 N N   . ALA A 1 509 ? -12.504 27.526  -13.440 1.00 88.44 509 A 1 
ATOM 3982 C CA  . ALA A 1 509 ? -12.968 27.562  -14.822 1.00 87.76 509 A 1 
ATOM 3983 C C   . ALA A 1 509 ? -13.401 28.974  -15.243 1.00 88.87 509 A 1 
ATOM 3984 O O   . ALA A 1 509 ? -13.021 29.426  -16.327 1.00 87.21 509 A 1 
ATOM 3985 C CB  . ALA A 1 509 ? -14.080 26.527  -15.012 1.00 86.31 509 A 1 
ATOM 3986 N N   . ALA A 1 510 ? -14.133 29.686  -14.383 1.00 88.46 510 A 1 
ATOM 3987 C CA  . ALA A 1 510 ? -14.574 31.059  -14.617 1.00 87.81 510 A 1 
ATOM 3988 C C   . ALA A 1 510 ? -13.395 32.050  -14.664 1.00 88.51 510 A 1 
ATOM 3989 O O   . ALA A 1 510 ? -13.363 32.914  -15.542 1.00 87.28 510 A 1 
ATOM 3990 C CB  . ALA A 1 510 ? -15.598 31.420  -13.535 1.00 87.83 510 A 1 
ATOM 3991 N N   . GLU A 1 511 ? -12.385 31.894  -13.803 1.00 88.80 511 A 1 
ATOM 3992 C CA  . GLU A 1 511 ? -11.150 32.692  -13.840 1.00 86.84 511 A 1 
ATOM 3993 C C   . GLU A 1 511 ? -10.424 32.534  -15.183 1.00 86.99 511 A 1 
ATOM 3994 O O   . GLU A 1 511 ? -10.034 33.526  -15.805 1.00 84.22 511 A 1 
ATOM 3995 C CB  . GLU A 1 511 ? -10.202 32.310  -12.687 1.00 85.47 511 A 1 
ATOM 3996 C CG  . GLU A 1 511 ? -10.659 32.872  -11.332 1.00 77.63 511 A 1 
ATOM 3997 C CD  . GLU A 1 511 ? -9.640  32.720  -10.190 1.00 77.39 511 A 1 
ATOM 3998 O OE1 . GLU A 1 511 ? -9.899  33.310  -9.104  1.00 69.16 511 A 1 
ATOM 3999 O OE2 . GLU A 1 511 ? -8.579  32.096  -10.407 1.00 70.35 511 A 1 
ATOM 4000 N N   . ARG A 1 512 ? -10.312 31.300  -15.687 1.00 87.34 512 A 1 
ATOM 4001 C CA  . ARG A 1 512 ? -9.713  31.023  -17.007 1.00 85.03 512 A 1 
ATOM 4002 C C   . ARG A 1 512 ? -10.523 31.595  -18.169 1.00 86.48 512 A 1 
ATOM 4003 O O   . ARG A 1 512 ? -9.942  31.978  -19.179 1.00 84.36 512 A 1 
ATOM 4004 C CB  . ARG A 1 512 ? -9.522  29.510  -17.177 1.00 83.21 512 A 1 
ATOM 4005 C CG  . ARG A 1 512 ? -8.340  28.993  -16.350 1.00 78.32 512 A 1 
ATOM 4006 C CD  . ARG A 1 512 ? -8.159  27.482  -16.500 1.00 76.59 512 A 1 
ATOM 4007 N NE  . ARG A 1 512 ? -9.145  26.714  -15.717 1.00 69.75 512 A 1 
ATOM 4008 C CZ  . ARG A 1 512 ? -10.004 25.809  -16.143 1.00 64.07 512 A 1 
ATOM 4009 N NH1 . ARG A 1 512 ? -10.174 25.543  -17.402 1.00 58.44 512 A 1 
ATOM 4010 N NH2 . ARG A 1 512 ? -10.731 25.138  -15.294 1.00 57.97 512 A 1 
ATOM 4011 N N   . ALA A 1 513 ? -11.844 31.645  -18.031 1.00 86.46 513 A 1 
ATOM 4012 C CA  . ALA A 1 513 ? -12.744 32.235  -19.023 1.00 86.56 513 A 1 
ATOM 4013 C C   . ALA A 1 513 ? -12.851 33.773  -18.921 1.00 88.00 513 A 1 
ATOM 4014 O O   . ALA A 1 513 ? -13.566 34.378  -19.712 1.00 84.50 513 A 1 
ATOM 4015 C CB  . ALA A 1 513 ? -14.106 31.543  -18.901 1.00 84.86 513 A 1 
ATOM 4016 N N   . TYR A 1 514 ? -12.164 34.398  -17.955 1.00 86.69 514 A 1 
ATOM 4017 C CA  . TYR A 1 514 ? -12.285 35.825  -17.625 1.00 88.51 514 A 1 
ATOM 4018 C C   . TYR A 1 514 ? -13.722 36.274  -17.273 1.00 90.55 514 A 1 
ATOM 4019 O O   . TYR A 1 514 ? -14.061 37.455  -17.392 1.00 87.30 514 A 1 
ATOM 4020 C CB  . TYR A 1 514 ? -11.611 36.699  -18.701 1.00 86.00 514 A 1 
ATOM 4021 C CG  . TYR A 1 514 ? -10.100 36.583  -18.753 1.00 79.45 514 A 1 
ATOM 4022 C CD1 . TYR A 1 514 ? -9.314  37.460  -17.979 1.00 73.43 514 A 1 
ATOM 4023 C CD2 . TYR A 1 514 ? -9.481  35.626  -19.572 1.00 72.40 514 A 1 
ATOM 4024 C CE1 . TYR A 1 514 ? -7.909  37.383  -18.036 1.00 67.47 514 A 1 
ATOM 4025 C CE2 . TYR A 1 514 ? -8.075  35.538  -19.624 1.00 67.35 514 A 1 
ATOM 4026 C CZ  . TYR A 1 514 ? -7.287  36.424  -18.860 1.00 68.10 514 A 1 
ATOM 4027 O OH  . TYR A 1 514 ? -5.930  36.354  -18.912 1.00 66.92 514 A 1 
ATOM 4028 N N   . ASP A 1 515 ? -14.559 35.353  -16.776 1.00 86.25 515 A 1 
ATOM 4029 C CA  . ASP A 1 515 ? -15.895 35.674  -16.266 1.00 87.60 515 A 1 
ATOM 4030 C C   . ASP A 1 515 ? -15.806 36.178  -14.814 1.00 88.50 515 A 1 
ATOM 4031 O O   . ASP A 1 515 ? -16.054 35.460  -13.841 1.00 85.59 515 A 1 
ATOM 4032 C CB  . ASP A 1 515 ? -16.860 34.494  -16.432 1.00 85.97 515 A 1 
ATOM 4033 C CG  . ASP A 1 515 ? -18.315 34.868  -16.091 1.00 83.72 515 A 1 
ATOM 4034 O OD1 . ASP A 1 515 ? -18.554 35.970  -15.527 1.00 77.40 515 A 1 
ATOM 4035 O OD2 . ASP A 1 515 ? -19.201 34.044  -16.397 1.00 78.94 515 A 1 
ATOM 4036 N N   . LEU A 1 516 ? -15.445 37.453  -14.674 1.00 86.97 516 A 1 
ATOM 4037 C CA  . LEU A 1 516 ? -15.253 38.100  -13.374 1.00 86.69 516 A 1 
ATOM 4038 C C   . LEU A 1 516 ? -16.532 38.142  -12.520 1.00 87.71 516 A 1 
ATOM 4039 O O   . LEU A 1 516 ? -16.437 38.155  -11.293 1.00 85.39 516 A 1 
ATOM 4040 C CB  . LEU A 1 516 ? -14.712 39.526  -13.588 1.00 85.14 516 A 1 
ATOM 4041 C CG  . LEU A 1 516 ? -13.354 39.614  -14.317 1.00 81.59 516 A 1 
ATOM 4042 C CD1 . LEU A 1 516 ? -12.963 41.082  -14.470 1.00 73.97 516 A 1 
ATOM 4043 C CD2 . LEU A 1 516 ? -12.235 38.891  -13.562 1.00 75.42 516 A 1 
ATOM 4044 N N   . ASN A 1 517 ? -17.710 38.154  -13.143 1.00 89.58 517 A 1 
ATOM 4045 C CA  . ASN A 1 517 ? -18.980 38.149  -12.414 1.00 88.65 517 A 1 
ATOM 4046 C C   . ASN A 1 517 ? -19.196 36.802  -11.727 1.00 88.39 517 A 1 
ATOM 4047 O O   . ASN A 1 517 ? -19.505 36.754  -10.537 1.00 86.68 517 A 1 
ATOM 4048 C CB  . ASN A 1 517 ? -20.136 38.463  -13.378 1.00 88.49 517 A 1 
ATOM 4049 C CG  . ASN A 1 517 ? -20.147 39.901  -13.864 1.00 83.95 517 A 1 
ATOM 4050 O OD1 . ASN A 1 517 ? -19.755 40.836  -13.186 1.00 75.50 517 A 1 
ATOM 4051 N ND2 . ASN A 1 517 ? -20.631 40.133  -15.060 1.00 75.14 517 A 1 
ATOM 4052 N N   . ARG A 1 518 ? -18.975 35.709  -12.455 1.00 87.66 518 A 1 
ATOM 4053 C CA  . ARG A 1 518 ? -19.112 34.357  -11.907 1.00 87.69 518 A 1 
ATOM 4054 C C   . ARG A 1 518 ? -18.059 34.071  -10.840 1.00 89.12 518 A 1 
ATOM 4055 O O   . ARG A 1 518 ? -18.381 33.493  -9.807  1.00 86.89 518 A 1 
ATOM 4056 C CB  . ARG A 1 518 ? -19.069 33.345  -13.059 1.00 86.00 518 A 1 
ATOM 4057 C CG  . ARG A 1 518 ? -19.490 31.932  -12.640 1.00 80.05 518 A 1 
ATOM 4058 C CD  . ARG A 1 518 ? -20.932 31.926  -12.127 1.00 78.69 518 A 1 
ATOM 4059 N NE  . ARG A 1 518 ? -21.411 30.575  -11.825 1.00 71.86 518 A 1 
ATOM 4060 C CZ  . ARG A 1 518 ? -22.495 30.295  -11.135 1.00 67.06 518 A 1 
ATOM 4061 N NH1 . ARG A 1 518 ? -23.283 31.227  -10.670 1.00 59.43 518 A 1 
ATOM 4062 N NH2 . ARG A 1 518 ? -22.804 29.063  -10.889 1.00 58.07 518 A 1 
ATOM 4063 N N   . VAL A 1 519 ? -16.824 34.537  -11.045 1.00 90.25 519 A 1 
ATOM 4064 C CA  . VAL A 1 519 ? -15.754 34.450  -10.036 1.00 89.08 519 A 1 
ATOM 4065 C C   . VAL A 1 519 ? -16.154 35.174  -8.750  1.00 90.10 519 A 1 
ATOM 4066 O O   . VAL A 1 519 ? -16.013 34.612  -7.665  1.00 89.14 519 A 1 
ATOM 4067 C CB  . VAL A 1 519 ? -14.428 35.019  -10.578 1.00 87.65 519 A 1 
ATOM 4068 C CG1 . VAL A 1 519 ? -13.336 35.108  -9.501  1.00 79.64 519 A 1 
ATOM 4069 C CG2 . VAL A 1 519 ? -13.883 34.143  -11.706 1.00 79.79 519 A 1 
ATOM 4070 N N   . ALA A 1 520 ? -16.688 36.394  -8.842  1.00 90.06 520 A 1 
ATOM 4071 C CA  . ALA A 1 520 ? -17.114 37.156  -7.671  1.00 89.05 520 A 1 
ATOM 4072 C C   . ALA A 1 520 ? -18.268 36.468  -6.921  1.00 88.83 520 A 1 
ATOM 4073 O O   . ALA A 1 520 ? -18.232 36.385  -5.689  1.00 87.78 520 A 1 
ATOM 4074 C CB  . ALA A 1 520 ? -17.485 38.576  -8.113  1.00 89.00 520 A 1 
ATOM 4075 N N   . GLU A 1 521 ? -19.255 35.923  -7.646  1.00 88.00 521 A 1 
ATOM 4076 C CA  . GLU A 1 521 ? -20.370 35.162  -7.064  1.00 87.22 521 A 1 
ATOM 4077 C C   . GLU A 1 521 ? -19.874 33.933  -6.287  1.00 87.22 521 A 1 
ATOM 4078 O O   . GLU A 1 521 ? -20.271 33.716  -5.137  1.00 84.36 521 A 1 
ATOM 4079 C CB  . GLU A 1 521 ? -21.331 34.731  -8.192  1.00 85.98 521 A 1 
ATOM 4080 C CG  . GLU A 1 521 ? -22.633 34.094  -7.669  1.00 74.60 521 A 1 
ATOM 4081 C CD  . GLU A 1 521 ? -23.440 33.372  -8.768  1.00 75.10 521 A 1 
ATOM 4082 O OE1 . GLU A 1 521 ? -24.283 32.516  -8.411  1.00 66.64 521 A 1 
ATOM 4083 O OE2 . GLU A 1 521 ? -23.186 33.576  -9.973  1.00 70.37 521 A 1 
ATOM 4084 N N   . LEU A 1 522 ? -18.983 33.151  -6.882  1.00 88.91 522 A 1 
ATOM 4085 C CA  . LEU A 1 522 ? -18.458 31.939  -6.253  1.00 87.94 522 A 1 
ATOM 4086 C C   . LEU A 1 522 ? -17.528 32.265  -5.076  1.00 89.13 522 A 1 
ATOM 4087 O O   . LEU A 1 522 ? -17.699 31.711  -3.987  1.00 87.13 522 A 1 
ATOM 4088 C CB  . LEU A 1 522 ? -17.762 31.078  -7.319  1.00 87.44 522 A 1 
ATOM 4089 C CG  . LEU A 1 522 ? -18.730 30.473  -8.355  1.00 86.09 522 A 1 
ATOM 4090 C CD1 . LEU A 1 522 ? -17.941 29.876  -9.514  1.00 78.08 522 A 1 
ATOM 4091 C CD2 . LEU A 1 522 ? -19.599 29.365  -7.748  1.00 80.10 522 A 1 
ATOM 4092 N N   . ARG A 1 523 ? -16.597 33.213  -5.259  1.00 88.75 523 A 1 
ATOM 4093 C CA  . ARG A 1 523 ? -15.563 33.570  -4.274  1.00 88.18 523 A 1 
ATOM 4094 C C   . ARG A 1 523 ? -16.119 34.278  -3.045  1.00 88.84 523 A 1 
ATOM 4095 O O   . ARG A 1 523 ? -15.613 34.069  -1.945  1.00 86.34 523 A 1 
ATOM 4096 C CB  . ARG A 1 523 ? -14.505 34.423  -4.974  1.00 87.45 523 A 1 
ATOM 4097 C CG  . ARG A 1 523 ? -13.292 34.721  -4.089  1.00 82.69 523 A 1 
ATOM 4098 C CD  . ARG A 1 523 ? -12.231 35.440  -4.913  1.00 80.70 523 A 1 
ATOM 4099 N NE  . ARG A 1 523 ? -11.011 35.695  -4.127  1.00 73.75 523 A 1 
ATOM 4100 C CZ  . ARG A 1 523 ? -9.843  36.066  -4.616  1.00 69.35 523 A 1 
ATOM 4101 N NH1 . ARG A 1 523 ? -9.667  36.288  -5.892  1.00 63.76 523 A 1 
ATOM 4102 N NH2 . ARG A 1 523 ? -8.821  36.218  -3.821  1.00 62.28 523 A 1 
ATOM 4103 N N   . HIS A 1 524 ? -17.127 35.132  -3.213  1.00 88.83 524 A 1 
ATOM 4104 C CA  . HIS A 1 524 ? -17.685 35.936  -2.119  1.00 88.07 524 A 1 
ATOM 4105 C C   . HIS A 1 524 ? -19.062 35.464  -1.638  1.00 88.02 524 A 1 
ATOM 4106 O O   . HIS A 1 524 ? -19.491 35.878  -0.564  1.00 83.40 524 A 1 
ATOM 4107 C CB  . HIS A 1 524 ? -17.701 37.416  -2.530  1.00 87.02 524 A 1 
ATOM 4108 C CG  . HIS A 1 524 ? -16.319 37.958  -2.810  1.00 87.16 524 A 1 
ATOM 4109 N ND1 . HIS A 1 524 ? -15.296 38.030  -1.896  1.00 74.11 524 A 1 
ATOM 4110 C CD2 . HIS A 1 524 ? -15.841 38.439  -3.996  1.00 76.38 524 A 1 
ATOM 4111 C CE1 . HIS A 1 524 ? -14.221 38.542  -2.514  1.00 78.59 524 A 1 
ATOM 4112 N NE2 . HIS A 1 524 ? -14.502 38.809  -3.796  1.00 80.05 524 A 1 
ATOM 4113 N N   . GLY A 1 525 ? -19.738 34.614  -2.404  1.00 88.45 525 A 1 
ATOM 4114 C CA  . GLY A 1 525 ? -21.052 34.070  -2.065  1.00 87.41 525 A 1 
ATOM 4115 C C   . GLY A 1 525 ? -20.996 32.588  -1.704  1.00 88.99 525 A 1 
ATOM 4116 O O   . GLY A 1 525 ? -20.944 32.221  -0.530  1.00 86.19 525 A 1 
ATOM 4117 N N   . LYS A 1 526 ? -21.002 31.729  -2.724  1.00 87.29 526 A 1 
ATOM 4118 C CA  . LYS A 1 526 ? -21.255 30.288  -2.582  1.00 87.32 526 A 1 
ATOM 4119 C C   . LYS A 1 526 ? -20.163 29.546  -1.805  1.00 88.97 526 A 1 
ATOM 4120 O O   . LYS A 1 526 ? -20.492 28.739  -0.941  1.00 86.79 526 A 1 
ATOM 4121 C CB  . LYS A 1 526 ? -21.474 29.699  -3.985  1.00 84.99 526 A 1 
ATOM 4122 C CG  . LYS A 1 526 ? -22.019 28.266  -3.965  1.00 76.09 526 A 1 
ATOM 4123 C CD  . LYS A 1 526 ? -22.270 27.794  -5.404  1.00 73.88 526 A 1 
ATOM 4124 C CE  . LYS A 1 526 ? -22.799 26.358  -5.438  1.00 66.11 526 A 1 
ATOM 4125 N NZ  . LYS A 1 526 ? -22.895 25.860  -6.839  1.00 59.25 526 A 1 
ATOM 4126 N N   . ILE A 1 527 ? -18.889 29.805  -2.086  1.00 89.45 527 A 1 
ATOM 4127 C CA  . ILE A 1 527 ? -17.766 29.132  -1.409  1.00 88.54 527 A 1 
ATOM 4128 C C   . ILE A 1 527 ? -17.733 29.462  0.093   1.00 89.34 527 A 1 
ATOM 4129 O O   . ILE A 1 527 ? -17.806 28.520  0.882   1.00 88.24 527 A 1 
ATOM 4130 C CB  . ILE A 1 527 ? -16.427 29.374  -2.149  1.00 87.85 527 A 1 
ATOM 4131 C CG1 . ILE A 1 527 ? -16.428 28.623  -3.495  1.00 84.09 527 A 1 
ATOM 4132 C CG2 . ILE A 1 527 ? -15.222 28.952  -1.284  1.00 82.71 527 A 1 
ATOM 4133 C CD1 . ILE A 1 527 ? -15.286 29.024  -4.432  1.00 77.72 527 A 1 
ATOM 4134 N N   . PRO A 1 528 ? -17.745 30.741  0.528   1.00 88.65 528 A 1 
ATOM 4135 C CA  . PRO A 1 528 ? -17.783 31.068  1.957   1.00 86.99 528 A 1 
ATOM 4136 C C   . PRO A 1 528 ? -19.010 30.514  2.686   1.00 87.69 528 A 1 
ATOM 4137 O O   . PRO A 1 528 ? -18.916 30.126  3.850   1.00 85.81 528 A 1 
ATOM 4138 C CB  . PRO A 1 528 ? -17.764 32.600  2.027   1.00 85.84 528 A 1 
ATOM 4139 C CG  . PRO A 1 528 ? -17.065 33.002  0.732   1.00 82.10 528 A 1 
ATOM 4140 C CD  . PRO A 1 528 ? -17.569 31.956  -0.254  1.00 85.33 528 A 1 
ATOM 4141 N N   . GLN A 1 529 ? -20.163 30.451  2.010   1.00 89.59 529 A 1 
ATOM 4142 C CA  . GLN A 1 529 ? -21.369 29.851  2.579   1.00 87.86 529 A 1 
ATOM 4143 C C   . GLN A 1 529 ? -21.174 28.349  2.836   1.00 87.75 529 A 1 
ATOM 4144 O O   . GLN A 1 529 ? -21.448 27.882  3.944   1.00 86.11 529 A 1 
ATOM 4145 C CB  . GLN A 1 529 ? -22.568 30.120  1.656   1.00 87.19 529 A 1 
ATOM 4146 C CG  . GLN A 1 529 ? -23.862 29.564  2.271   1.00 76.99 529 A 1 
ATOM 4147 C CD  . GLN A 1 529 ? -25.092 29.718  1.390   1.00 76.34 529 A 1 
ATOM 4148 O OE1 . GLN A 1 529 ? -25.118 30.375  0.363   1.00 68.34 529 A 1 
ATOM 4149 N NE2 . GLN A 1 529 ? -26.175 29.090  1.788   1.00 67.05 529 A 1 
ATOM 4150 N N   . LEU A 1 530 ? -20.682 27.610  1.847   1.00 88.60 530 A 1 
ATOM 4151 C CA  . LEU A 1 530 ? -20.422 26.174  1.979   1.00 87.19 530 A 1 
ATOM 4152 C C   . LEU A 1 530 ? -19.343 25.884  3.033   1.00 88.09 530 A 1 
ATOM 4153 O O   . LEU A 1 530 ? -19.498 24.952  3.819   1.00 86.82 530 A 1 
ATOM 4154 C CB  . LEU A 1 530 ? -20.017 25.595  0.614   1.00 87.44 530 A 1 
ATOM 4155 C CG  . LEU A 1 530 ? -21.158 25.502  -0.419  1.00 85.17 530 A 1 
ATOM 4156 C CD1 . LEU A 1 530 ? -20.572 25.139  -1.789  1.00 77.24 530 A 1 
ATOM 4157 C CD2 . LEU A 1 530 ? -22.190 24.429  -0.050  1.00 79.05 530 A 1 
ATOM 4158 N N   . GLU A 1 531 ? -18.293 26.709  3.111   1.00 88.21 531 A 1 
ATOM 4159 C CA  . GLU A 1 531 ? -17.259 26.601  4.149   1.00 85.48 531 A 1 
ATOM 4160 C C   . GLU A 1 531 ? -17.825 26.854  5.555   1.00 85.58 531 A 1 
ATOM 4161 O O   . GLU A 1 531 ? -17.490 26.137  6.503   1.00 83.68 531 A 1 
ATOM 4162 C CB  . GLU A 1 531 ? -16.123 27.596  3.866   1.00 84.55 531 A 1 
ATOM 4163 C CG  . GLU A 1 531 ? -15.239 27.164  2.686   1.00 78.79 531 A 1 
ATOM 4164 C CD  . GLU A 1 531 ? -14.108 28.153  2.360   1.00 78.08 531 A 1 
ATOM 4165 O OE1 . GLU A 1 531 ? -13.218 27.756  1.565   1.00 69.66 531 A 1 
ATOM 4166 O OE2 . GLU A 1 531 ? -14.134 29.294  2.880   1.00 71.01 531 A 1 
ATOM 4167 N N   . ALA A 1 532 ? -18.718 27.832  5.704   1.00 86.50 532 A 1 
ATOM 4168 C CA  . ALA A 1 532 ? -19.383 28.104  6.977   1.00 85.12 532 A 1 
ATOM 4169 C C   . ALA A 1 532 ? -20.332 26.964  7.387   1.00 85.27 532 A 1 
ATOM 4170 O O   . ALA A 1 532 ? -20.319 26.555  8.553   1.00 83.20 532 A 1 
ATOM 4171 C CB  . ALA A 1 532 ? -20.113 29.448  6.881   1.00 84.36 532 A 1 
ATOM 4172 N N   . GLU A 1 533 ? -21.120 26.433  6.445   1.00 87.48 533 A 1 
ATOM 4173 C CA  . GLU A 1 533 ? -22.012 25.288  6.682   1.00 85.33 533 A 1 
ATOM 4174 C C   . GLU A 1 533 ? -21.228 24.017  7.040   1.00 85.29 533 A 1 
ATOM 4175 O O   . GLU A 1 533 ? -21.604 23.304  7.976   1.00 82.78 533 A 1 
ATOM 4176 C CB  . GLU A 1 533 ? -22.894 25.033  5.445   1.00 84.87 533 A 1 
ATOM 4177 C CG  . GLU A 1 533 ? -24.023 26.072  5.288   1.00 76.56 533 A 1 
ATOM 4178 C CD  . GLU A 1 533 ? -24.905 25.848  4.045   1.00 75.93 533 A 1 
ATOM 4179 O OE1 . GLU A 1 533 ? -25.578 26.825  3.622   1.00 68.33 533 A 1 
ATOM 4180 O OE2 . GLU A 1 533 ? -24.953 24.700  3.541   1.00 69.92 533 A 1 
ATOM 4181 N N   . LEU A 1 534 ? -20.119 23.764  6.355   1.00 87.39 534 A 1 
ATOM 4182 C CA  . LEU A 1 534 ? -19.217 22.656  6.648   1.00 84.97 534 A 1 
ATOM 4183 C C   . LEU A 1 534 ? -18.645 22.785  8.062   1.00 84.71 534 A 1 
ATOM 4184 O O   . LEU A 1 534 ? -18.804 21.876  8.876   1.00 82.61 534 A 1 
ATOM 4185 C CB  . LEU A 1 534 ? -18.118 22.605  5.570   1.00 83.74 534 A 1 
ATOM 4186 C CG  . LEU A 1 534 ? -17.109 21.456  5.746   1.00 80.36 534 A 1 
ATOM 4187 C CD1 . LEU A 1 534 ? -17.775 20.086  5.620   1.00 72.05 534 A 1 
ATOM 4188 C CD2 . LEU A 1 534 ? -16.020 21.558  4.672   1.00 71.70 534 A 1 
ATOM 4189 N N   . LYS A 1 535 ? -18.094 23.959  8.407   1.00 86.69 535 A 1 
ATOM 4190 C CA  . LYS A 1 535 ? -17.519 24.225  9.731   1.00 83.58 535 A 1 
ATOM 4191 C C   . LYS A 1 535 ? -18.549 24.104  10.854  1.00 82.70 535 A 1 
ATOM 4192 O O   . LYS A 1 535 ? -18.226 23.608  11.932  1.00 79.61 535 A 1 
ATOM 4193 C CB  . LYS A 1 535 ? -16.865 25.611  9.699   1.00 81.58 535 A 1 
ATOM 4194 C CG  . LYS A 1 535 ? -16.045 25.896  10.958  1.00 72.79 535 A 1 
ATOM 4195 C CD  . LYS A 1 535 ? -15.314 27.233  10.807  1.00 68.66 535 A 1 
ATOM 4196 C CE  . LYS A 1 535 ? -14.426 27.479  12.026  1.00 59.94 535 A 1 
ATOM 4197 N NZ  . LYS A 1 535 ? -13.629 28.718  11.859  1.00 51.86 535 A 1 
ATOM 4198 N N   . GLN A 1 536 ? -19.783 24.547  10.631  1.00 85.50 536 A 1 
ATOM 4199 C CA  . GLN A 1 536 ? -20.872 24.375  11.597  1.00 83.09 536 A 1 
ATOM 4200 C C   . GLN A 1 536 ? -21.232 22.901  11.802  1.00 82.05 536 A 1 
ATOM 4201 O O   . GLN A 1 536 ? -21.477 22.492  12.936  1.00 78.91 536 A 1 
ATOM 4202 C CB  . GLN A 1 536 ? -22.120 25.138  11.133  1.00 82.46 536 A 1 
ATOM 4203 C CG  . GLN A 1 536 ? -22.004 26.652  11.361  1.00 75.09 536 A 1 
ATOM 4204 C CD  . GLN A 1 536 ? -23.210 27.415  10.817  1.00 72.14 536 A 1 
ATOM 4205 O OE1 . GLN A 1 536 ? -24.248 26.873  10.478  1.00 66.51 536 A 1 
ATOM 4206 N NE2 . GLN A 1 536 ? -23.130 28.723  10.736  1.00 63.22 536 A 1 
ATOM 4207 N N   . THR A 1 537 ? -21.252 22.122  10.716  1.00 85.34 537 A 1 
ATOM 4208 C CA  . THR A 1 537 ? -21.578 20.690  10.771  1.00 82.16 537 A 1 
ATOM 4209 C C   . THR A 1 537 ? -20.481 19.921  11.516  1.00 80.84 537 A 1 
ATOM 4210 O O   . THR A 1 537 ? -20.787 19.226  12.484  1.00 76.21 537 A 1 
ATOM 4211 C CB  . THR A 1 537 ? -21.839 20.120  9.366   1.00 80.87 537 A 1 
ATOM 4212 O OG1 . THR A 1 537 ? -22.782 20.927  8.673   1.00 70.60 537 A 1 
ATOM 4213 C CG2 . THR A 1 537 ? -22.455 18.727  9.424   1.00 67.72 537 A 1 
ATOM 4214 N N   . GLU A 1 538 ? -19.209 20.165  11.189  1.00 83.06 538 A 1 
ATOM 4215 C CA  . GLU A 1 538 ? -18.056 19.557  11.870  1.00 79.35 538 A 1 
ATOM 4216 C C   . GLU A 1 538 ? -17.982 19.946  13.361  1.00 77.73 538 A 1 
ATOM 4217 O O   . GLU A 1 538 ? -17.709 19.117  14.231  1.00 73.89 538 A 1 
ATOM 4218 C CB  . GLU A 1 538 ? -16.763 19.991  11.166  1.00 77.50 538 A 1 
ATOM 4219 C CG  . GLU A 1 538 ? -16.606 19.404  9.751   1.00 73.11 538 A 1 
ATOM 4220 C CD  . GLU A 1 538 ? -15.308 19.856  9.050   1.00 71.72 538 A 1 
ATOM 4221 O OE1 . GLU A 1 538 ? -14.886 19.150  8.104   1.00 65.32 538 A 1 
ATOM 4222 O OE2 . GLU A 1 538 ? -14.739 20.901  9.452   1.00 66.07 538 A 1 
ATOM 4223 N N   . GLN A 1 539 ? -18.280 21.202  13.710  1.00 81.64 539 A 1 
ATOM 4224 C CA  . GLN A 1 539 ? -18.335 21.633  15.114  1.00 79.58 539 A 1 
ATOM 4225 C C   . GLN A 1 539 ? -19.488 20.982  15.889  1.00 77.95 539 A 1 
ATOM 4226 O O   . GLN A 1 539 ? -19.350 20.725  17.088  1.00 73.81 539 A 1 
ATOM 4227 C CB  . GLN A 1 539 ? -18.471 23.160  15.202  1.00 78.42 539 A 1 
ATOM 4228 C CG  . GLN A 1 539 ? -17.143 23.874  14.914  1.00 73.49 539 A 1 
ATOM 4229 C CD  . GLN A 1 539 ? -17.263 25.394  14.970  1.00 69.46 539 A 1 
ATOM 4230 O OE1 . GLN A 1 539 ? -18.291 25.994  15.245  1.00 64.87 539 A 1 
ATOM 4231 N NE2 . GLN A 1 539 ? -16.178 26.098  14.742  1.00 61.60 539 A 1 
ATOM 4232 N N   . ALA A 1 540 ? -20.627 20.749  15.238  1.00 78.81 540 A 1 
ATOM 4233 C CA  . ALA A 1 540 ? -21.753 20.050  15.849  1.00 76.39 540 A 1 
ATOM 4234 C C   . ALA A 1 540 ? -21.417 18.575  16.127  1.00 75.20 540 A 1 
ATOM 4235 O O   . ALA A 1 540 ? -21.765 18.072  17.197  1.00 70.23 540 A 1 
ATOM 4236 C CB  . ALA A 1 540 ? -22.989 20.211  14.956  1.00 73.83 540 A 1 
ATOM 4237 N N   . GLU A 1 541 ? -20.700 17.921  15.208  1.00 75.73 541 A 1 
ATOM 4238 C CA  . GLU A 1 541 ? -20.194 16.550  15.369  1.00 73.35 541 A 1 
ATOM 4239 C C   . GLU A 1 541 ? -19.183 16.462  16.522  1.00 71.25 541 A 1 
ATOM 4240 O O   . GLU A 1 541 ? -19.349 15.645  17.433  1.00 66.64 541 A 1 
ATOM 4241 C CB  . GLU A 1 541 ? -19.583 16.075  14.035  1.00 71.13 541 A 1 
ATOM 4242 C CG  . GLU A 1 541 ? -20.679 15.805  12.989  1.00 65.12 541 A 1 
ATOM 4243 C CD  . GLU A 1 541 ? -20.187 15.676  11.533  1.00 62.62 541 A 1 
ATOM 4244 O OE1 . GLU A 1 541 ? -21.058 15.366  10.677  1.00 57.92 541 A 1 
ATOM 4245 O OE2 . GLU A 1 541 ? -19.023 16.032  11.248  1.00 57.30 541 A 1 
ATOM 4246 N N   . THR A 1 542 ? -18.222 17.392  16.580  1.00 74.30 542 A 1 
ATOM 4247 C CA  . THR A 1 542 ? -17.219 17.427  17.662  1.00 72.15 542 A 1 
ATOM 4248 C C   . THR A 1 542 ? -17.867 17.625  19.042  1.00 70.91 542 A 1 
ATOM 4249 O O   . THR A 1 542 ? -17.496 16.957  20.006  1.00 65.98 542 A 1 
ATOM 4250 C CB  . THR A 1 542 ? -16.176 18.532  17.424  1.00 68.68 542 A 1 
ATOM 4251 O OG1 . THR A 1 542 ? -15.693 18.525  16.101  1.00 59.86 542 A 1 
ATOM 4252 C CG2 . THR A 1 542 ? -14.944 18.364  18.318  1.00 57.79 542 A 1 
ATOM 4253 N N   . ARG A 1 543 ? -18.874 18.510  19.142  1.00 71.84 543 A 1 
ATOM 4254 C CA  . ARG A 1 543 ? -19.611 18.757  20.397  1.00 69.78 543 A 1 
ATOM 4255 C C   . ARG A 1 543 ? -20.522 17.598  20.809  1.00 67.45 543 A 1 
ATOM 4256 O O   . ARG A 1 543 ? -20.786 17.443  21.999  1.00 62.21 543 A 1 
ATOM 4257 C CB  . ARG A 1 543 ? -20.446 20.036  20.272  1.00 66.76 543 A 1 
ATOM 4258 C CG  . ARG A 1 543 ? -19.581 21.295  20.334  1.00 61.90 543 A 1 
ATOM 4259 C CD  . ARG A 1 543 ? -20.478 22.518  20.129  1.00 59.45 543 A 1 
ATOM 4260 N NE  . ARG A 1 543 ? -19.695 23.764  20.138  1.00 52.88 543 A 1 
ATOM 4261 C CZ  . ARG A 1 543 ? -20.176 24.984  19.989  1.00 46.97 543 A 1 
ATOM 4262 N NH1 . ARG A 1 543 ? -21.454 25.206  19.839  1.00 44.75 543 A 1 
ATOM 4263 N NH2 . ARG A 1 543 ? -19.370 26.007  19.990  1.00 43.21 543 A 1 
ATOM 4264 N N   . ALA A 1 544 ? -21.018 16.813  19.863  1.00 70.16 544 A 1 
ATOM 4265 C CA  . ALA A 1 544 ? -21.812 15.619  20.160  1.00 68.02 544 A 1 
ATOM 4266 C C   . ALA A 1 544 ? -20.960 14.495  20.785  1.00 66.45 544 A 1 
ATOM 4267 O O   . ALA A 1 544 ? -21.492 13.677  21.540  1.00 60.41 544 A 1 
ATOM 4268 C CB  . ALA A 1 544 ? -22.520 15.170  18.875  1.00 64.13 544 A 1 
ATOM 4269 N N   . GLY A 1 545 ? -19.649 14.494  20.521  1.00 61.22 545 A 1 
ATOM 4270 C CA  . GLY A 1 545 ? -18.676 13.565  21.113  1.00 59.56 545 A 1 
ATOM 4271 C C   . GLY A 1 545 ? -18.119 13.973  22.488  1.00 59.70 545 A 1 
ATOM 4272 O O   . GLY A 1 545 ? -17.443 13.172  23.133  1.00 55.10 545 A 1 
ATOM 4273 N N   . GLU A 1 546 ? -18.392 15.196  22.966  1.00 53.44 546 A 1 
ATOM 4274 C CA  . GLU A 1 546 ? -17.982 15.671  24.296  1.00 53.68 546 A 1 
ATOM 4275 C C   . GLU A 1 546 ? -19.134 15.511  25.303  1.00 52.04 546 A 1 
ATOM 4276 O O   . GLU A 1 546 ? -20.179 16.153  25.197  1.00 48.46 546 A 1 
ATOM 4277 C CB  . GLU A 1 546 ? -17.472 17.122  24.232  1.00 51.21 546 A 1 
ATOM 4278 C CG  . GLU A 1 546 ? -16.100 17.242  23.538  1.00 45.94 546 A 1 
ATOM 4279 C CD  . GLU A 1 546 ? -15.526 18.677  23.531  1.00 42.92 546 A 1 
ATOM 4280 O OE1 . GLU A 1 546 ? -14.297 18.810  23.334  1.00 40.20 546 A 1 
ATOM 4281 O OE2 . GLU A 1 546 ? -16.303 19.642  23.729  1.00 40.67 546 A 1 
ATOM 4282 N N   . SER A 1 547 ? -18.955 14.658  26.307  1.00 43.98 547 A 1 
ATOM 4283 C CA  . SER A 1 547 ? -19.908 14.520  27.416  1.00 44.79 547 A 1 
ATOM 4284 C C   . SER A 1 547 ? -20.021 15.829  28.230  1.00 45.35 547 A 1 
ATOM 4285 O O   . SER A 1 547 ? -18.999 16.459  28.522  1.00 42.90 547 A 1 
ATOM 4286 C CB  . SER A 1 547 ? -19.513 13.340  28.320  1.00 40.84 547 A 1 
ATOM 4287 O OG  . SER A 1 547 ? -18.143 13.406  28.676  1.00 35.98 547 A 1 
ATOM 4288 N N   . PRO A 1 548 ? -21.231 16.253  28.647  1.00 38.51 548 A 1 
ATOM 4289 C CA  . PRO A 1 548 ? -21.427 17.506  29.370  1.00 38.85 548 A 1 
ATOM 4290 C C   . PRO A 1 548 ? -21.143 17.335  30.873  1.00 38.81 548 A 1 
ATOM 4291 O O   . PRO A 1 548 ? -22.041 17.439  31.696  1.00 38.21 548 A 1 
ATOM 4292 C CB  . PRO A 1 548 ? -22.872 17.910  29.053  1.00 37.01 548 A 1 
ATOM 4293 C CG  . PRO A 1 548 ? -23.581 16.564  28.969  1.00 38.71 548 A 1 
ATOM 4294 C CD  . PRO A 1 548 ? -22.520 15.629  28.385  1.00 41.57 548 A 1 
ATOM 4295 N N   . GLU A 1 549 ? -19.894 17.107  31.249  1.00 33.21 549 A 1 
ATOM 4296 C CA  . GLU A 1 549 ? -19.466 17.179  32.650  1.00 34.07 549 A 1 
ATOM 4297 C C   . GLU A 1 549 ? -18.108 17.879  32.765  1.00 33.35 549 A 1 
ATOM 4298 O O   . GLU A 1 549 ? -17.057 17.248  32.743  1.00 31.97 549 A 1 
ATOM 4299 C CB  . GLU A 1 549 ? -19.462 15.797  33.332  1.00 33.44 549 A 1 
ATOM 4300 C CG  . GLU A 1 549 ? -20.874 15.333  33.721  1.00 30.59 549 A 1 
ATOM 4301 C CD  . GLU A 1 549 ? -20.894 14.132  34.673  1.00 28.50 549 A 1 
ATOM 4302 O OE1 . GLU A 1 549 ? -21.961 13.926  35.296  1.00 25.03 549 A 1 
ATOM 4303 O OE2 . GLU A 1 549 ? -19.856 13.450  34.797  1.00 27.65 549 A 1 
ATOM 4304 N N   . THR A 1 550 ? -18.139 19.209  32.867  1.00 27.55 550 A 1 
ATOM 4305 C CA  . THR A 1 550 ? -17.288 20.059  33.741  1.00 28.49 550 A 1 
ATOM 4306 C C   . THR A 1 550 ? -17.486 21.544  33.408  1.00 28.44 550 A 1 
ATOM 4307 O O   . THR A 1 550 ? -16.610 22.222  32.886  1.00 27.10 550 A 1 
ATOM 4308 C CB  . THR A 1 550 ? -15.768 19.731  33.771  1.00 26.64 550 A 1 
ATOM 4309 O OG1 . THR A 1 550 ? -15.296 19.201  32.567  1.00 25.32 550 A 1 
ATOM 4310 C CG2 . THR A 1 550 ? -15.410 18.759  34.898  1.00 24.96 550 A 1 
ATOM 4311 N N   . THR A 1 551 ? -18.645 22.085  33.765  1.00 29.81 551 A 1 
ATOM 4312 C CA  . THR A 1 551 ? -18.731 23.520  34.088  1.00 30.73 551 A 1 
ATOM 4313 C C   . THR A 1 551 ? -18.771 23.649  35.605  1.00 30.19 551 A 1 
ATOM 4314 O O   . THR A 1 551 ? -19.826 23.754  36.229  1.00 29.23 551 A 1 
ATOM 4315 C CB  . THR A 1 551 ? -19.886 24.254  33.387  1.00 29.39 551 A 1 
ATOM 4316 O OG1 . THR A 1 551 ? -21.052 23.467  33.361  1.00 28.08 551 A 1 
ATOM 4317 C CG2 . THR A 1 551 ? -19.523 24.604  31.945  1.00 28.34 551 A 1 
ATOM 4318 N N   . SER A 1 552 ? -17.605 23.560  36.231  1.00 27.67 552 A 1 
ATOM 4319 C CA  . SER A 1 552 ? -17.462 23.930  37.636  1.00 31.69 552 A 1 
ATOM 4320 C C   . SER A 1 552 ? -17.590 25.452  37.779  1.00 31.66 552 A 1 
ATOM 4321 O O   . SER A 1 552 ? -17.049 26.240  37.008  1.00 30.17 552 A 1 
ATOM 4322 C CB  . SER A 1 552 ? -16.177 23.375  38.262  1.00 29.56 552 A 1 
ATOM 4323 O OG  . SER A 1 552 ? -15.029 23.991  37.721  1.00 25.99 552 A 1 
ATOM 4324 N N   . LYS A 1 553 ? -18.382 25.845  38.768  1.00 26.29 553 A 1 
ATOM 4325 C CA  . LYS A 1 553 ? -18.660 27.219  39.186  1.00 30.30 553 A 1 
ATOM 4326 C C   . LYS A 1 553 ? -17.367 27.922  39.612  1.00 29.04 553 A 1 
ATOM 4327 O O   . LYS A 1 553 ? -16.965 27.773  40.764  1.00 27.99 553 A 1 
ATOM 4328 C CB  . LYS A 1 553 ? -19.614 27.168  40.393  1.00 28.29 553 A 1 
ATOM 4329 C CG  . LYS A 1 553 ? -21.038 26.703  40.101  1.00 25.86 553 A 1 
ATOM 4330 C CD  . LYS A 1 553 ? -21.766 26.450  41.430  1.00 24.23 553 A 1 
ATOM 4331 C CE  . LYS A 1 553 ? -23.241 26.125  41.197  1.00 20.66 553 A 1 
ATOM 4332 N NZ  . LYS A 1 553 ? -23.902 25.692  42.450  1.00 19.57 553 A 1 
ATOM 4333 N N   . ALA A 1 554 ? -16.784 28.729  38.746  1.00 25.85 554 A 1 
ATOM 4334 C CA  . ALA A 1 554 ? -15.853 29.787  39.123  1.00 29.82 554 A 1 
ATOM 4335 C C   . ALA A 1 554 ? -15.748 30.782  37.960  1.00 28.67 554 A 1 
ATOM 4336 O O   . ALA A 1 554 ? -14.996 30.549  37.031  1.00 27.80 554 A 1 
ATOM 4337 C CB  . ALA A 1 554 ? -14.484 29.187  39.481  1.00 27.89 554 A 1 
ATOM 4338 N N   . ASP A 1 555 ? -16.596 31.799  37.992  1.00 30.42 555 A 1 
ATOM 4339 C CA  . ASP A 1 555 ? -16.351 33.192  37.573  1.00 33.18 555 A 1 
ATOM 4340 C C   . ASP A 1 555 ? -17.666 33.879  37.203  1.00 30.91 555 A 1 
ATOM 4341 O O   . ASP A 1 555 ? -18.045 34.077  36.051  1.00 29.69 555 A 1 
ATOM 4342 C CB  . ASP A 1 555 ? -15.248 33.391  36.510  1.00 31.84 555 A 1 
ATOM 4343 C CG  . ASP A 1 555 ? -13.839 33.365  37.122  1.00 28.64 555 A 1 
ATOM 4344 O OD1 . ASP A 1 555 ? -13.742 33.522  38.371  1.00 28.00 555 A 1 
ATOM 4345 O OD2 . ASP A 1 555 ? -12.869 33.255  36.344  1.00 27.89 555 A 1 
ATOM 4346 N N   . ALA A 1 556 ? -18.393 34.262  38.252  1.00 29.94 556 A 1 
ATOM 4347 C CA  . ALA A 1 556 ? -19.475 35.227  38.178  1.00 36.46 556 A 1 
ATOM 4348 C C   . ALA A 1 556 ? -19.152 36.372  39.142  1.00 35.10 556 A 1 
ATOM 4349 O O   . ALA A 1 556 ? -19.622 36.391  40.280  1.00 34.52 556 A 1 
ATOM 4350 C CB  . ALA A 1 556 ? -20.815 34.532  38.463  1.00 35.63 556 A 1 
ATOM 4351 N N   . ARG A 1 557 ? -18.338 37.318  38.700  1.00 27.84 557 A 1 
ATOM 4352 C CA  . ARG A 1 557 ? -18.257 38.666  39.283  1.00 34.40 557 A 1 
ATOM 4353 C C   . ARG A 1 557 ? -17.695 39.657  38.257  1.00 32.25 557 A 1 
ATOM 4354 O O   . ARG A 1 557 ? -16.523 39.600  37.945  1.00 32.09 557 A 1 
ATOM 4355 C CB  . ARG A 1 557 ? -17.429 38.667  40.588  1.00 33.19 557 A 1 
ATOM 4356 C CG  . ARG A 1 557 ? -18.335 38.918  41.803  1.00 30.54 557 A 1 
ATOM 4357 C CD  . ARG A 1 557 ? -17.570 38.775  43.120  1.00 31.25 557 A 1 
ATOM 4358 N NE  . ARG A 1 557 ? -18.484 38.882  44.278  1.00 27.46 557 A 1 
ATOM 4359 C CZ  . ARG A 1 557 ? -18.132 39.064  45.543  1.00 27.72 557 A 1 
ATOM 4360 N NH1 . ARG A 1 557 ? -16.886 39.193  45.900  1.00 25.83 557 A 1 
ATOM 4361 N NH2 . ARG A 1 557 ? -19.037 39.120  46.480  1.00 26.81 557 A 1 
ATOM 4362 N N   . ALA A 1 558 ? -18.609 40.555  37.820  1.00 29.78 558 A 1 
ATOM 4363 C CA  . ALA A 1 558 ? -18.396 41.929  37.326  1.00 36.32 558 A 1 
ATOM 4364 C C   . ALA A 1 558 ? -17.436 42.113  36.124  1.00 35.06 558 A 1 
ATOM 4365 O O   . ALA A 1 558 ? -16.279 41.763  36.195  1.00 34.39 558 A 1 
ATOM 4366 C CB  . ALA A 1 558 ? -18.026 42.779  38.550  1.00 34.96 558 A 1 
ATOM 4367 N N   . GLU A 1 559 ? -17.863 42.676  34.992  1.00 31.78 559 A 1 
ATOM 4368 C CA  . GLU A 1 559 ? -18.225 44.092  34.840  1.00 35.76 559 A 1 
ATOM 4369 C C   . GLU A 1 559 ? -19.002 44.330  33.530  1.00 33.11 559 A 1 
ATOM 4370 O O   . GLU A 1 559 ? -18.708 43.753  32.487  1.00 32.96 559 A 1 
ATOM 4371 C CB  . GLU A 1 559 ? -16.942 44.952  34.776  1.00 36.48 559 A 1 
ATOM 4372 C CG  . GLU A 1 559 ? -16.459 45.412  36.155  1.00 34.48 559 A 1 
ATOM 4373 C CD  . GLU A 1 559 ? -15.148 46.210  36.113  1.00 32.97 559 A 1 
ATOM 4374 O OE1 . GLU A 1 559 ? -14.944 47.006  37.063  1.00 31.12 559 A 1 
ATOM 4375 O OE2 . GLU A 1 559 ? -14.366 46.035  35.157  1.00 34.58 559 A 1 
ATOM 4376 N N   . ALA A 1 560 ? -19.983 45.228  33.591  1.00 34.12 560 A 1 
ATOM 4377 C CA  . ALA A 1 560 ? -20.662 45.808  32.435  1.00 40.36 560 A 1 
ATOM 4378 C C   . ALA A 1 560 ? -19.891 47.045  31.933  1.00 38.15 560 A 1 
ATOM 4379 O O   . ALA A 1 560 ? -19.496 47.863  32.767  1.00 37.39 560 A 1 
ATOM 4380 C CB  . ALA A 1 560 ? -22.073 46.213  32.881  1.00 38.87 560 A 1 
ATOM 4381 N N   . PRO A 1 561 ? -19.772 47.287  30.614  1.00 31.45 561 A 1 
ATOM 4382 C CA  . PRO A 1 561 ? -19.318 48.583  30.119  1.00 36.78 561 A 1 
ATOM 4383 C C   . PRO A 1 561 ? -20.510 49.462  29.717  1.00 35.69 561 A 1 
ATOM 4384 O O   . PRO A 1 561 ? -21.328 49.130  28.864  1.00 34.77 561 A 1 
ATOM 4385 C CB  . PRO A 1 561 ? -18.361 48.263  28.971  1.00 34.51 561 A 1 
ATOM 4386 C CG  . PRO A 1 561 ? -18.896 46.945  28.414  1.00 37.20 561 A 1 
ATOM 4387 C CD  . PRO A 1 561 ? -19.744 46.321  29.532  1.00 43.83 561 A 1 
ATOM 4388 N N   . ALA A 1 562 ? -20.570 50.643  30.352  1.00 30.84 562 A 1 
ATOM 4389 C CA  . ALA A 1 562 ? -21.459 51.736  29.997  1.00 40.42 562 A 1 
ATOM 4390 C C   . ALA A 1 562 ? -20.966 52.473  28.737  1.00 38.28 562 A 1 
ATOM 4391 O O   . ALA A 1 562 ? -19.781 52.764  28.575  1.00 37.18 562 A 1 
ATOM 4392 C CB  . ALA A 1 562 ? -21.559 52.680  31.201  1.00 39.52 562 A 1 
ATOM 4393 N N   . LEU A 1 563 ? -21.932 52.843  27.884  1.00 26.20 563 A 1 
ATOM 4394 C CA  . LEU A 1 563 ? -21.800 53.813  26.798  1.00 36.25 563 A 1 
ATOM 4395 C C   . LEU A 1 563 ? -21.282 55.164  27.310  1.00 34.21 563 A 1 
ATOM 4396 O O   . LEU A 1 563 ? -21.880 55.732  28.227  1.00 32.84 563 A 1 
ATOM 4397 C CB  . LEU A 1 563 ? -23.216 54.035  26.217  1.00 35.05 563 A 1 
ATOM 4398 C CG  . LEU A 1 563 ? -23.714 52.933  25.264  1.00 34.02 563 A 1 
ATOM 4399 C CD1 . LEU A 1 563 ? -25.126 52.478  25.637  1.00 33.42 563 A 1 
ATOM 4400 C CD2 . LEU A 1 563 ? -23.734 53.451  23.834  1.00 38.29 563 A 1 
ATOM 4401 N N   . ARG A 1 564 ? -20.292 55.756  26.624  1.00 31.19 564 A 1 
ATOM 4402 C CA  . ARG A 1 564 ? -20.201 57.216  26.446  1.00 35.54 564 A 1 
ATOM 4403 C C   . ARG A 1 564 ? -19.398 57.604  25.203  1.00 32.43 564 A 1 
ATOM 4404 O O   . ARG A 1 564 ? -18.299 57.134  24.956  1.00 31.28 564 A 1 
ATOM 4405 C CB  . ARG A 1 564 ? -19.680 57.927  27.708  1.00 33.86 564 A 1 
ATOM 4406 C CG  . ARG A 1 564 ? -20.815 58.687  28.407  1.00 31.99 564 A 1 
ATOM 4407 C CD  . ARG A 1 564 ? -20.377 59.338  29.719  1.00 31.27 564 A 1 
ATOM 4408 N NE  . ARG A 1 564 ? -21.537 59.829  30.479  1.00 27.67 564 A 1 
ATOM 4409 C CZ  . ARG A 1 564 ? -21.563 60.828  31.344  1.00 25.25 564 A 1 
ATOM 4410 N NH1 . ARG A 1 564 ? -20.509 61.548  31.604  1.00 23.67 564 A 1 
ATOM 4411 N NH2 . ARG A 1 564 ? -22.664 61.124  31.977  1.00 23.22 564 A 1 
ATOM 4412 N N   . SER A 1 565 ? -20.034 58.487  24.449  1.00 27.62 565 A 1 
ATOM 4413 C CA  . SER A 1 565 ? -19.612 59.241  23.262  1.00 36.21 565 A 1 
ATOM 4414 C C   . SER A 1 565 ? -18.495 60.256  23.524  1.00 34.86 565 A 1 
ATOM 4415 O O   . SER A 1 565 ? -18.461 60.836  24.609  1.00 32.79 565 A 1 
ATOM 4416 C CB  . SER A 1 565 ? -20.852 60.060  22.867  1.00 33.68 565 A 1 
ATOM 4417 O OG  . SER A 1 565 ? -21.334 60.769  24.011  1.00 30.95 565 A 1 
ATOM 4418 N N   . GLY A 1 566 ? -17.734 60.619  22.492  1.00 28.73 566 A 1 
ATOM 4419 C CA  . GLY A 1 566 ? -16.988 61.894  22.479  1.00 36.35 566 A 1 
ATOM 4420 C C   . GLY A 1 566 ? -15.800 61.997  21.523  1.00 34.67 566 A 1 
ATOM 4421 O O   . GLY A 1 566 ? -14.672 61.754  21.914  1.00 32.32 566 A 1 
ATOM 4422 N N   . ALA A 1 567 ? -16.098 62.373  20.285  1.00 27.41 567 A 1 
ATOM 4423 C CA  . ALA A 1 567 ? -15.399 63.300  19.368  1.00 34.49 567 A 1 
ATOM 4424 C C   . ALA A 1 567 ? -13.917 63.728  19.549  1.00 33.30 567 A 1 
ATOM 4425 O O   . ALA A 1 567 ? -13.516 64.242  20.588  1.00 31.88 567 A 1 
ATOM 4426 C CB  . ALA A 1 567 ? -16.285 64.557  19.330  1.00 32.59 567 A 1 
ATOM 4427 N N   . ALA A 1 568 ? -13.267 63.803  18.382  1.00 26.95 568 A 1 
ATOM 4428 C CA  . ALA A 1 568 ? -12.485 64.932  17.830  1.00 33.89 568 A 1 
ATOM 4429 C C   . ALA A 1 568 ? -10.936 64.886  17.800  1.00 32.42 568 A 1 
ATOM 4430 O O   . ALA A 1 568 ? -10.274 64.948  18.829  1.00 31.26 568 A 1 
ATOM 4431 C CB  . ALA A 1 568 ? -13.011 66.281  18.342  1.00 32.68 568 A 1 
ATOM 4432 N N   . THR A 1 569 ? -10.425 64.994  16.552  1.00 28.66 569 A 1 
ATOM 4433 C CA  . THR A 1 569 ? -9.246  65.785  16.079  1.00 34.85 569 A 1 
ATOM 4434 C C   . THR A 1 569 ? -7.851  65.404  16.623  1.00 33.11 569 A 1 
ATOM 4435 O O   . THR A 1 569 ? -7.710  65.071  17.778  1.00 30.83 569 A 1 
ATOM 4436 C CB  . THR A 1 569 ? -9.514  67.284  16.290  1.00 32.06 569 A 1 
ATOM 4437 O OG1 . THR A 1 569 ? -9.794  67.577  17.643  1.00 30.58 569 A 1 
ATOM 4438 C CG2 . THR A 1 569 ? -10.694 67.792  15.462  1.00 32.52 569 A 1 
ATOM 4439 N N   . SER A 1 570 ? -6.741  65.476  15.893  1.00 26.09 570 A 1 
ATOM 4440 C CA  . SER A 1 570 ? -6.328  66.040  14.589  1.00 34.73 570 A 1 
ATOM 4441 C C   . SER A 1 570 ? -4.828  65.736  14.394  1.00 33.23 570 A 1 
ATOM 4442 O O   . SER A 1 570 ? -4.123  65.614  15.386  1.00 30.63 570 A 1 
ATOM 4443 C CB  . SER A 1 570 ? -6.437  67.575  14.615  1.00 31.80 570 A 1 
ATOM 4444 O OG  . SER A 1 570 ? -5.832  68.123  15.770  1.00 29.04 570 A 1 
ATOM 4445 N N   . SER A 1 571 ? -4.360  65.765  13.142  1.00 27.85 571 A 1 
ATOM 4446 C CA  . SER A 1 571 ? -2.982  66.131  12.693  1.00 33.63 571 A 1 
ATOM 4447 C C   . SER A 1 571 ? -1.774  65.402  13.319  1.00 31.91 571 A 1 
ATOM 4448 O O   . SER A 1 571 ? -1.684  65.260  14.520  1.00 30.47 571 A 1 
ATOM 4449 C CB  . SER A 1 571 ? -2.797  67.643  12.859  1.00 31.62 571 A 1 
ATOM 4450 O OG  . SER A 1 571 ? -2.791  68.015  14.226  1.00 29.68 571 A 1 
ATOM 4451 N N   . GLY A 1 572 ? -0.727  64.994  12.631  1.00 29.80 572 A 1 
ATOM 4452 C CA  . GLY A 1 572 ? -0.247  65.281  11.275  1.00 36.52 572 A 1 
ATOM 4453 C C   . GLY A 1 572 ? 1.294   65.251  11.282  1.00 35.23 572 A 1 
ATOM 4454 O O   . GLY A 1 572 ? 1.890   65.622  12.285  1.00 32.76 572 A 1 
ATOM 4455 N N   . LYS A 1 573 ? 1.900   64.904  10.143  1.00 20.92 573 A 1 
ATOM 4456 C CA  . LYS A 1 573 ? 3.320   65.117  9.742   1.00 29.35 573 A 1 
ATOM 4457 C C   . LYS A 1 573 ? 4.405   64.347  10.523  1.00 27.70 573 A 1 
ATOM 4458 O O   . LYS A 1 573 ? 4.275   64.148  11.712  1.00 26.64 573 A 1 
ATOM 4459 C CB  . LYS A 1 573 ? 3.625   66.627  9.752   1.00 27.61 573 A 1 
ATOM 4460 C CG  . LYS A 1 573 ? 2.937   67.403  8.623   1.00 25.07 573 A 1 
ATOM 4461 C CD  . LYS A 1 573 ? 3.317   68.886  8.703   1.00 23.08 573 A 1 
ATOM 4462 C CE  . LYS A 1 573 ? 2.754   69.649  7.498   1.00 20.93 573 A 1 
ATOM 4463 N NZ  . LYS A 1 573 ? 3.097   71.092  7.570   1.00 19.65 573 A 1 
ATOM 4464 N N   . ALA A 1 574 ? 5.561   64.018  9.983   1.00 23.69 574 A 1 
ATOM 4465 C CA  . ALA A 1 574 ? 6.148   63.793  8.653   1.00 30.28 574 A 1 
ATOM 4466 C C   . ALA A 1 574 ? 7.655   63.539  8.890   1.00 28.99 574 A 1 
ATOM 4467 O O   . ALA A 1 574 ? 8.168   63.960  9.924   1.00 28.18 574 A 1 
ATOM 4468 C CB  . ALA A 1 574 ? 6.010   65.019  7.724   1.00 29.39 574 A 1 
ATOM 4469 N N   . ALA A 1 575 ? 8.334   62.987  7.882   1.00 25.36 575 A 1 
ATOM 4470 C CA  . ALA A 1 575 ? 9.789   63.078  7.635   1.00 31.77 575 A 1 
ATOM 4471 C C   . ALA A 1 575 ? 10.708  62.122  8.443   1.00 30.08 575 A 1 
ATOM 4472 O O   . ALA A 1 575 ? 10.684  62.114  9.659   1.00 28.89 575 A 1 
ATOM 4473 C CB  . ALA A 1 575 ? 10.198  64.555  7.705   1.00 30.34 575 A 1 
ATOM 4474 N N   . THR A 1 576 ? 11.379  61.154  7.819   1.00 23.94 576 A 1 
ATOM 4475 C CA  . THR A 1 576 ? 12.532  61.104  6.864   1.00 30.17 576 A 1 
ATOM 4476 C C   . THR A 1 576 ? 13.882  60.783  7.522   1.00 28.01 576 A 1 
ATOM 4477 O O   . THR A 1 576 ? 14.239  61.427  8.496   1.00 25.75 576 A 1 
ATOM 4478 C CB  . THR A 1 576 ? 12.797  62.323  5.947   1.00 27.64 576 A 1 
ATOM 4479 O OG1 . THR A 1 576 ? 12.901  63.515  6.686   1.00 26.43 576 A 1 
ATOM 4480 C CG2 . THR A 1 576 ? 11.807  62.471  4.802   1.00 27.91 576 A 1 
ATOM 4481 N N   . GLY A 1 577 ? 14.663  59.923  6.863   1.00 27.98 577 A 1 
ATOM 4482 C CA  . GLY A 1 577 ? 16.136  59.834  6.937   1.00 33.34 577 A 1 
ATOM 4483 C C   . GLY A 1 577 ? 16.648  58.639  7.757   1.00 32.01 577 A 1 
ATOM 4484 O O   . GLY A 1 577 ? 16.441  58.611  8.954   1.00 30.17 577 A 1 
ATOM 4485 N N   . ALA A 1 578 ? 17.112  57.553  7.174   1.00 23.77 578 A 1 
ATOM 4486 C CA  . ALA A 1 578 ? 18.360  57.345  6.419   1.00 29.23 578 A 1 
ATOM 4487 C C   . ALA A 1 578 ? 19.555  56.908  7.298   1.00 28.06 578 A 1 
ATOM 4488 O O   . ALA A 1 578 ? 20.024  57.652  8.149   1.00 26.80 578 A 1 
ATOM 4489 C CB  . ALA A 1 578 ? 18.723  58.479  5.454   1.00 27.50 578 A 1 
ATOM 4490 N N   . ASP A 1 579 ? 20.017  55.716  6.958   1.00 28.73 579 A 1 
ATOM 4491 C CA  . ASP A 1 579 ? 21.416  55.272  6.840   1.00 33.75 579 A 1 
ATOM 4492 C C   . ASP A 1 579 ? 22.285  54.805  8.030   1.00 31.50 579 A 1 
ATOM 4493 O O   . ASP A 1 579 ? 22.532  55.474  9.021   1.00 30.16 579 A 1 
ATOM 4494 C CB  . ASP A 1 579 ? 22.184  56.153  5.838   1.00 32.16 579 A 1 
ATOM 4495 C CG  . ASP A 1 579 ? 22.061  55.673  4.383   1.00 29.16 579 A 1 
ATOM 4496 O OD1 . ASP A 1 579 ? 21.697  54.496  4.184   1.00 28.96 579 A 1 
ATOM 4497 O OD2 . ASP A 1 579 ? 22.352  56.494  3.483   1.00 29.93 579 A 1 
ATOM 4498 N N   . THR A 1 580 ? 22.887  53.667  7.720   1.00 23.81 580 A 1 
ATOM 4499 C CA  . THR A 1 580 ? 24.289  53.227  7.954   1.00 30.42 580 A 1 
ATOM 4500 C C   . THR A 1 580 ? 24.718  52.537  9.262   1.00 29.22 580 A 1 
ATOM 4501 O O   . THR A 1 580 ? 24.984  53.134  10.285  1.00 27.03 580 A 1 
ATOM 4502 C CB  . THR A 1 580 ? 25.332  54.248  7.472   1.00 27.73 580 A 1 
ATOM 4503 O OG1 . THR A 1 580 ? 25.124  55.535  7.995   1.00 26.34 580 A 1 
ATOM 4504 C CG2 . THR A 1 580 ? 25.346  54.373  5.950   1.00 27.98 580 A 1 
ATOM 4505 N N   . SER A 1 581 ? 24.951  51.246  9.078   1.00 23.54 581 A 1 
ATOM 4506 C CA  . SER A 1 581 ? 26.250  50.538  9.227   1.00 31.29 581 A 1 
ATOM 4507 C C   . SER A 1 581 ? 26.874  50.234  10.605  1.00 30.36 581 A 1 
ATOM 4508 O O   . SER A 1 581 ? 27.251  51.105  11.375  1.00 28.32 581 A 1 
ATOM 4509 C CB  . SER A 1 581 ? 27.320  51.135  8.299   1.00 28.94 581 A 1 
ATOM 4510 O OG  . SER A 1 581 ? 27.838  52.344  8.806   1.00 26.63 581 A 1 
ATOM 4511 N N   . SER A 1 582 ? 27.194  48.950  10.735  1.00 24.83 582 A 1 
ATOM 4512 C CA  . SER A 1 582 ? 28.455  48.367  11.245  1.00 30.84 582 A 1 
ATOM 4513 C C   . SER A 1 582 ? 28.739  48.305  12.753  1.00 30.24 582 A 1 
ATOM 4514 O O   . SER A 1 582 ? 28.678  49.294  13.467  1.00 28.71 582 A 1 
ATOM 4515 C CB  . SER A 1 582 ? 29.671  48.947  10.502  1.00 28.98 582 A 1 
ATOM 4516 O OG  . SER A 1 582 ? 29.941  50.280  10.889  1.00 26.85 582 A 1 
ATOM 4517 N N   . GLY A 1 583 ? 29.216  47.140  13.193  1.00 28.24 583 A 1 
ATOM 4518 C CA  . GLY A 1 583 ? 30.247  47.054  14.240  1.00 35.73 583 A 1 
ATOM 4519 C C   . GLY A 1 583 ? 29.938  46.166  15.455  1.00 35.29 583 A 1 
ATOM 4520 O O   . GLY A 1 583 ? 29.385  46.626  16.439  1.00 32.97 583 A 1 
ATOM 4521 N N   . ARG A 1 584 ? 30.395  44.911  15.418  1.00 22.45 584 A 1 
ATOM 4522 C CA  . ARG A 1 584 ? 30.857  44.140  16.602  1.00 27.76 584 A 1 
ATOM 4523 C C   . ARG A 1 584 ? 32.068  44.870  17.248  1.00 25.93 584 A 1 
ATOM 4524 O O   . ARG A 1 584 ? 32.709  45.614  16.509  1.00 25.29 584 A 1 
ATOM 4525 C CB  . ARG A 1 584 ? 31.261  42.739  16.101  1.00 27.21 584 A 1 
ATOM 4526 C CG  . ARG A 1 584 ? 30.191  41.655  16.316  1.00 25.03 584 A 1 
ATOM 4527 C CD  . ARG A 1 584 ? 30.710  40.306  15.790  1.00 24.34 584 A 1 
ATOM 4528 N NE  . ARG A 1 584 ? 29.817  39.183  16.138  1.00 22.59 584 A 1 
ATOM 4529 C CZ  . ARG A 1 584 ? 30.031  37.900  15.879  1.00 22.33 584 A 1 
ATOM 4530 N NH1 . ARG A 1 584 ? 31.084  37.485  15.226  1.00 21.33 584 A 1 
ATOM 4531 N NH2 . ARG A 1 584 ? 29.182  36.991  16.270  1.00 22.47 584 A 1 
ATOM 4532 N N   . PRO A 1 585 ? 32.454  44.661  18.541  1.00 23.79 585 A 1 
ATOM 4533 C CA  . PRO A 1 585 ? 32.693  43.334  19.149  1.00 28.14 585 A 1 
ATOM 4534 C C   . PRO A 1 585 ? 32.482  43.174  20.685  1.00 27.34 585 A 1 
ATOM 4535 O O   . PRO A 1 585 ? 32.049  44.065  21.402  1.00 26.22 585 A 1 
ATOM 4536 C CB  . PRO A 1 585 ? 34.173  43.105  18.796  1.00 26.19 585 A 1 
ATOM 4537 C CG  . PRO A 1 585 ? 34.793  44.498  18.970  1.00 27.02 585 A 1 
ATOM 4538 C CD  . PRO A 1 585 ? 33.593  45.440  19.048  1.00 32.01 585 A 1 
ATOM 4539 N N   . ALA A 1 586 ? 32.815  41.955  21.117  1.00 23.24 586 A 1 
ATOM 4540 C CA  . ALA A 1 586 ? 32.845  41.280  22.422  1.00 31.60 586 A 1 
ATOM 4541 C C   . ALA A 1 586 ? 33.417  42.008  23.663  1.00 30.08 586 A 1 
ATOM 4542 O O   . ALA A 1 586 ? 34.347  42.791  23.535  1.00 29.31 586 A 1 
ATOM 4543 C CB  . ALA A 1 586 ? 33.755  40.068  22.147  1.00 30.15 586 A 1 
ATOM 4544 N N   . ALA A 1 587 ? 32.975  41.570  24.864  1.00 24.05 587 A 1 
ATOM 4545 C CA  . ALA A 1 587 ? 33.795  40.926  25.921  1.00 30.79 587 A 1 
ATOM 4546 C C   . ALA A 1 587 ? 33.003  40.706  27.240  1.00 29.47 587 A 1 
ATOM 4547 O O   . ALA A 1 587 ? 32.233  41.562  27.660  1.00 29.10 587 A 1 
ATOM 4548 C CB  . ALA A 1 587 ? 35.073  41.719  26.227  1.00 29.56 587 A 1 
ATOM 4549 N N   . ALA A 1 588 ? 33.219  39.550  27.898  1.00 23.15 588 A 1 
ATOM 4550 C CA  . ALA A 1 588 ? 32.840  39.199  29.278  1.00 30.98 588 A 1 
ATOM 4551 C C   . ALA A 1 588 ? 33.817  39.835  30.308  1.00 29.55 588 A 1 
ATOM 4552 O O   . ALA A 1 588 ? 34.832  40.372  29.856  1.00 29.16 588 A 1 
ATOM 4553 C CB  . ALA A 1 588 ? 32.835  37.662  29.305  1.00 30.30 588 A 1 
ATOM 4554 N N   . PRO A 1 589 ? 33.593  39.795  31.661  1.00 27.43 589 A 1 
ATOM 4555 C CA  . PRO A 1 589 ? 33.686  38.545  32.452  1.00 32.64 589 A 1 
ATOM 4556 C C   . PRO A 1 589 ? 32.881  38.428  33.791  1.00 31.21 589 A 1 
ATOM 4557 O O   . PRO A 1 589 ? 32.453  39.388  34.407  1.00 30.21 589 A 1 
ATOM 4558 C CB  . PRO A 1 589 ? 35.184  38.489  32.780  1.00 30.88 589 A 1 
ATOM 4559 C CG  . PRO A 1 589 ? 35.549  39.960  33.019  1.00 32.66 589 A 1 
ATOM 4560 C CD  . PRO A 1 589 ? 34.360  40.744  32.468  1.00 39.06 589 A 1 
ATOM 4561 N N   . VAL A 1 590 ? 32.720  37.178  34.209  1.00 24.56 590 A 1 
ATOM 4562 C CA  . VAL A 1 590 ? 32.751  36.424  35.494  1.00 31.15 590 A 1 
ATOM 4563 C C   . VAL A 1 590 ? 32.846  37.145  36.865  1.00 29.18 590 A 1 
ATOM 4564 O O   . VAL A 1 590 ? 33.762  37.935  37.069  1.00 28.24 590 A 1 
ATOM 4565 C CB  . VAL A 1 590 ? 33.957  35.450  35.417  1.00 29.94 590 A 1 
ATOM 4566 C CG1 . VAL A 1 590 ? 33.989  34.417  36.541  1.00 28.29 590 A 1 
ATOM 4567 C CG2 . VAL A 1 590 ? 33.983  34.648  34.095  1.00 32.91 590 A 1 
ATOM 4568 N N   . ALA A 1 591 ? 32.016  36.699  37.862  1.00 24.77 591 A 1 
ATOM 4569 C CA  . ALA A 1 591 ? 32.322  36.352  39.277  1.00 31.71 591 A 1 
ATOM 4570 C C   . ALA A 1 591 ? 31.004  35.975  40.016  1.00 30.01 591 A 1 
ATOM 4571 O O   . ALA A 1 591 ? 30.066  36.759  39.990  1.00 28.94 591 A 1 
ATOM 4572 C CB  . ALA A 1 591 ? 33.009  37.517  39.999  1.00 30.43 591 A 1 
ATOM 4573 N N   . SER A 1 592 ? 30.719  34.764  40.461  1.00 26.25 592 A 1 
ATOM 4574 C CA  . SER A 1 592 ? 31.121  33.949  41.632  1.00 31.47 592 A 1 
ATOM 4575 C C   . SER A 1 592 ? 30.666  34.476  43.008  1.00 29.52 592 A 1 
ATOM 4576 O O   . SER A 1 592 ? 31.227  35.463  43.488  1.00 28.29 592 A 1 
ATOM 4577 C CB  . SER A 1 592 ? 32.614  33.579  41.664  1.00 30.27 592 A 1 
ATOM 4578 O OG  . SER A 1 592 ? 33.419  34.683  42.001  1.00 28.55 592 A 1 
ATOM 4579 N N   . SER A 1 593 ? 29.766  33.739  43.714  1.00 24.91 593 A 1 
ATOM 4580 C CA  . SER A 1 593 ? 29.839  33.469  45.163  1.00 31.54 593 A 1 
ATOM 4581 C C   . SER A 1 593 ? 28.824  32.402  45.620  1.00 30.45 593 A 1 
ATOM 4582 O O   . SER A 1 593 ? 27.655  32.460  45.259  1.00 28.67 593 A 1 
ATOM 4583 C CB  . SER A 1 593 ? 29.648  34.722  46.027  1.00 29.41 593 A 1 
ATOM 4584 O OG  . SER A 1 593 ? 28.428  35.361  45.751  1.00 27.80 593 A 1 
ATOM 4585 N N   . ASP A 1 594 ? 29.313  31.480  46.444  1.00 27.25 594 A 1 
ATOM 4586 C CA  . ASP A 1 594 ? 28.724  30.241  46.976  1.00 34.43 594 A 1 
ATOM 4587 C C   . ASP A 1 594 ? 27.931  30.391  48.305  1.00 32.72 594 A 1 
ATOM 4588 O O   . ASP A 1 594 ? 28.352  31.135  49.191  1.00 31.12 594 A 1 
ATOM 4589 C CB  . ASP A 1 594 ? 29.914  29.299  47.245  1.00 32.00 594 A 1 
ATOM 4590 C CG  . ASP A 1 594 ? 30.233  28.323  46.117  1.00 29.58 594 A 1 
ATOM 4591 O OD1 . ASP A 1 594 ? 29.272  27.785  45.535  1.00 28.90 594 A 1 
ATOM 4592 O OD2 . ASP A 1 594 ? 31.444  28.096  45.886  1.00 30.56 594 A 1 
ATOM 4593 N N   . THR A 1 595 ? 26.892  29.536  48.471  1.00 23.39 595 A 1 
ATOM 4594 C CA  . THR A 1 595 ? 26.409  28.763  49.669  1.00 31.64 595 A 1 
ATOM 4595 C C   . THR A 1 595 ? 25.833  29.467  50.931  1.00 30.09 595 A 1 
ATOM 4596 O O   . THR A 1 595 ? 26.168  30.605  51.187  1.00 28.53 595 A 1 
ATOM 4597 C CB  . THR A 1 595 ? 27.497  27.768  50.110  1.00 29.67 595 A 1 
ATOM 4598 O OG1 . THR A 1 595 ? 28.737  28.389  50.334  1.00 27.58 595 A 1 
ATOM 4599 C CG2 . THR A 1 595 ? 27.713  26.636  49.118  1.00 30.36 595 A 1 
ATOM 4600 N N   . PRO A 1 596 ? 25.072  28.761  51.847  1.00 26.53 596 A 1 
ATOM 4601 C CA  . PRO A 1 596 ? 24.160  27.599  51.721  1.00 31.03 596 A 1 
ATOM 4602 C C   . PRO A 1 596 ? 22.814  27.720  52.505  1.00 30.14 596 A 1 
ATOM 4603 O O   . PRO A 1 596 ? 22.590  28.650  53.262  1.00 29.68 596 A 1 
ATOM 4604 C CB  . PRO A 1 596 ? 24.976  26.434  52.309  1.00 29.09 596 A 1 
ATOM 4605 C CG  . PRO A 1 596 ? 25.800  27.107  53.414  1.00 30.66 596 A 1 
ATOM 4606 C CD  . PRO A 1 596 ? 25.660  28.621  53.170  1.00 36.38 596 A 1 
ATOM 4607 N N   . ALA A 1 597 ? 21.940  26.699  52.308  1.00 22.93 597 A 1 
ATOM 4608 C CA  . ALA A 1 597 ? 20.679  26.208  52.920  1.00 30.39 597 A 1 
ATOM 4609 C C   . ALA A 1 597 ? 20.209  26.644  54.348  1.00 28.89 597 A 1 
ATOM 4610 O O   . ALA A 1 597 ? 21.027  27.026  55.171  1.00 28.40 597 A 1 
ATOM 4611 C CB  . ALA A 1 597 ? 20.861  24.679  52.896  1.00 29.45 597 A 1 
ATOM 4612 N N   . PRO A 1 598 ? 18.878  26.440  54.682  1.00 23.20 598 A 1 
ATOM 4613 C CA  . PRO A 1 598 ? 18.449  25.120  55.180  1.00 28.43 598 A 1 
ATOM 4614 C C   . PRO A 1 598 ? 17.044  24.640  54.734  1.00 27.20 598 A 1 
ATOM 4615 O O   . PRO A 1 598 ? 16.254  25.364  54.141  1.00 26.04 598 A 1 
ATOM 4616 C CB  . PRO A 1 598 ? 18.513  25.264  56.703  1.00 26.50 598 A 1 
ATOM 4617 C CG  . PRO A 1 598 ? 18.065  26.701  56.932  1.00 28.04 598 A 1 
ATOM 4618 C CD  . PRO A 1 598 ? 18.222  27.391  55.577  1.00 33.41 598 A 1 
ATOM 4619 N N   . ALA A 1 599 ? 16.784  23.357  55.039  1.00 22.76 599 A 1 
ATOM 4620 C CA  . ALA A 1 599 ? 15.622  22.531  54.727  1.00 29.09 599 A 1 
ATOM 4621 C C   . ALA A 1 599 ? 14.354  22.851  55.538  1.00 27.66 599 A 1 
ATOM 4622 O O   . ALA A 1 599 ? 14.468  23.260  56.687  1.00 27.11 599 A 1 
ATOM 4623 C CB  . ALA A 1 599 ? 16.065  21.095  55.053  1.00 27.99 599 A 1 
ATOM 4624 N N   . ALA A 1 600 ? 13.154  22.510  54.978  1.00 21.83 600 A 1 
ATOM 4625 C CA  . ALA A 1 600 ? 12.063  21.797  55.661  1.00 27.18 600 A 1 
ATOM 4626 C C   . ALA A 1 600 ? 10.877  21.456  54.721  1.00 26.34 600 A 1 
ATOM 4627 O O   . ALA A 1 600 ? 10.352  22.317  54.028  1.00 25.82 600 A 1 
ATOM 4628 C CB  . ALA A 1 600 ? 11.533  22.582  56.867  1.00 26.14 600 A 1 
ATOM 4629 N N   . GLU A 1 601 ? 10.464  20.176  54.793  1.00 23.90 601 A 1 
ATOM 4630 C CA  . GLU A 1 601 ? 9.091   19.629  54.801  1.00 26.36 601 A 1 
ATOM 4631 C C   . GLU A 1 601 ? 8.189   19.656  53.549  1.00 24.75 601 A 1 
ATOM 4632 O O   . GLU A 1 601 ? 7.502   20.611  53.215  1.00 23.93 601 A 1 
ATOM 4633 C CB  . GLU A 1 601 ? 8.371   20.041  56.094  1.00 26.00 601 A 1 
ATOM 4634 C CG  . GLU A 1 601 ? 9.040   19.365  57.306  1.00 24.61 601 A 1 
ATOM 4635 C CD  . GLU A 1 601 ? 8.446   19.742  58.664  1.00 23.80 601 A 1 
ATOM 4636 O OE1 . GLU A 1 601 ? 8.796   19.037  59.639  1.00 22.51 601 A 1 
ATOM 4637 O OE2 . GLU A 1 601 ? 7.685   20.729  58.741  1.00 26.63 601 A 1 
ATOM 4638 N N   . SER A 1 602 ? 8.112   18.461  52.930  1.00 24.12 602 A 1 
ATOM 4639 C CA  . SER A 1 602 ? 6.917   17.648  52.602  1.00 29.41 602 A 1 
ATOM 4640 C C   . SER A 1 602 ? 5.609   18.343  52.200  1.00 28.39 602 A 1 
ATOM 4641 O O   . SER A 1 602 ? 4.846   18.812  53.041  1.00 27.28 602 A 1 
ATOM 4642 C CB  . SER A 1 602 ? 6.628   16.689  53.767  1.00 28.21 602 A 1 
ATOM 4643 O OG  . SER A 1 602 ? 6.274   17.397  54.935  1.00 25.82 602 A 1 
ATOM 4644 N N   . ALA A 1 603 ? 5.226   18.160  50.927  1.00 21.71 603 A 1 
ATOM 4645 C CA  . ALA A 1 603 ? 3.834   18.022  50.510  1.00 25.55 603 A 1 
ATOM 4646 C C   . ALA A 1 603 ? 3.753   16.966  49.397  1.00 25.05 603 A 1 
ATOM 4647 O O   . ALA A 1 603 ? 4.454   17.030  48.393  1.00 24.37 603 A 1 
ATOM 4648 C CB  . ALA A 1 603 ? 3.257   19.373  50.090  1.00 24.06 603 A 1 
ATOM 4649 N N   . SER A 1 604 ? 2.928   15.942  49.649  1.00 23.44 604 A 1 
ATOM 4650 C CA  . SER A 1 604 ? 2.611   14.827  48.758  1.00 28.64 604 A 1 
ATOM 4651 C C   . SER A 1 604 ? 1.682   15.286  47.633  1.00 28.54 604 A 1 
ATOM 4652 O O   . SER A 1 604 ? 0.515   15.563  47.891  1.00 27.14 604 A 1 
ATOM 4653 C CB  . SER A 1 604 ? 1.897   13.771  49.608  1.00 26.96 604 A 1 
ATOM 4654 O OG  . SER A 1 604 ? 0.826   14.361  50.335  1.00 24.48 604 A 1 
ATOM 4655 N N   . ASP A 1 605 ? 2.158   15.278  46.392  1.00 23.83 605 A 1 
ATOM 4656 C CA  . ASP A 1 605 ? 1.301   15.342  45.213  1.00 26.52 605 A 1 
ATOM 4657 C C   . ASP A 1 605 ? 0.888   13.927  44.801  1.00 25.69 605 A 1 
ATOM 4658 O O   . ASP A 1 605 ? 1.634   13.154  44.202  1.00 23.95 605 A 1 
ATOM 4659 C CB  . ASP A 1 605 ? 1.961   16.152  44.089  1.00 24.86 605 A 1 
ATOM 4660 C CG  . ASP A 1 605 ? 1.917   17.665  44.344  1.00 22.50 605 A 1 
ATOM 4661 O OD1 . ASP A 1 605 ? 0.963   18.123  45.014  1.00 21.55 605 A 1 
ATOM 4662 O OD2 . ASP A 1 605 ? 2.841   18.356  43.867  1.00 20.92 605 A 1 
ATOM 4663 N N   . THR A 1 606 ? -0.346  13.561  45.177  1.00 23.31 606 A 1 
ATOM 4664 C CA  . THR A 1 606 ? -1.100  12.457  44.584  1.00 27.28 606 A 1 
ATOM 4665 C C   . THR A 1 606 ? -1.592  12.896  43.207  1.00 27.09 606 A 1 
ATOM 4666 O O   . THR A 1 606 ? -2.650  13.510  43.088  1.00 25.92 606 A 1 
ATOM 4667 C CB  . THR A 1 606 ? -2.280  12.033  45.481  1.00 25.71 606 A 1 
ATOM 4668 O OG1 . THR A 1 606 ? -2.630  13.030  46.421  1.00 24.10 606 A 1 
ATOM 4669 C CG2 . THR A 1 606 ? -1.962  10.781  46.291  1.00 25.09 606 A 1 
ATOM 4670 N N   . GLU A 1 607 ? -0.852  12.579  42.153  1.00 23.16 607 A 1 
ATOM 4671 C CA  . GLU A 1 607 ? -1.364  12.605  40.784  1.00 24.64 607 A 1 
ATOM 4672 C C   . GLU A 1 607 ? -2.410  11.500  40.626  1.00 24.40 607 A 1 
ATOM 4673 O O   . GLU A 1 607 ? -2.120  10.305  40.556  1.00 23.63 607 A 1 
ATOM 4674 C CB  . GLU A 1 607 ? -0.244  12.495  39.740  1.00 23.70 607 A 1 
ATOM 4675 C CG  . GLU A 1 607 ? 0.492   13.831  39.538  1.00 21.89 607 A 1 
ATOM 4676 C CD  . GLU A 1 607 ? 1.508   13.794  38.382  1.00 20.15 607 A 1 
ATOM 4677 O OE1 . GLU A 1 607 ? 1.791   14.876  37.818  1.00 17.74 607 A 1 
ATOM 4678 O OE2 . GLU A 1 607 ? 2.001   12.687  38.057  1.00 20.22 607 A 1 
ATOM 4679 N N   . THR A 1 608 ? -3.678  11.915  40.623  1.00 25.62 608 A 1 
ATOM 4680 C CA  . THR A 1 608 ? -4.818  11.089  40.242  1.00 27.77 608 A 1 
ATOM 4681 C C   . THR A 1 608 ? -4.696  10.710  38.773  1.00 28.10 608 A 1 
ATOM 4682 O O   . THR A 1 608 ? -4.824  11.547  37.888  1.00 27.07 608 A 1 
ATOM 4683 C CB  . THR A 1 608 ? -6.139  11.833  40.487  1.00 25.76 608 A 1 
ATOM 4684 O OG1 . THR A 1 608 ? -6.009  13.199  40.163  1.00 24.02 608 A 1 
ATOM 4685 C CG2 . THR A 1 608 ? -6.567  11.750  41.949  1.00 24.02 608 A 1 
ATOM 4686 N N   . ASN A 1 609 ? -4.497  9.423   38.545  1.00 24.51 609 A 1 
ATOM 4687 C CA  . ASN A 1 609 ? -4.559  8.740   37.265  1.00 27.47 609 A 1 
ATOM 4688 C C   . ASN A 1 609 ? -5.944  8.994   36.632  1.00 28.24 609 A 1 
ATOM 4689 O O   . ASN A 1 609 ? -6.941  8.398   37.041  1.00 26.97 609 A 1 
ATOM 4690 C CB  . ASN A 1 609 ? -4.269  7.252   37.564  1.00 25.57 609 A 1 
ATOM 4691 C CG  . ASN A 1 609 ? -3.525  6.516   36.473  1.00 22.85 609 A 1 
ATOM 4692 O OD1 . ASN A 1 609 ? -3.155  7.052   35.452  1.00 20.52 609 A 1 
ATOM 4693 N ND2 . ASN A 1 609 ? -3.236  5.252   36.679  1.00 19.22 609 A 1 
ATOM 4694 N N   . ALA A 1 610 ? -6.036  9.945   35.703  1.00 24.68 610 A 1 
ATOM 4695 C CA  . ALA A 1 610 ? -7.263  10.238  34.979  1.00 27.19 610 A 1 
ATOM 4696 C C   . ALA A 1 610 ? -7.519  9.101   33.983  1.00 27.83 610 A 1 
ATOM 4697 O O   . ALA A 1 610 ? -6.752  8.904   33.044  1.00 27.37 610 A 1 
ATOM 4698 C CB  . ALA A 1 610 ? -7.153  11.617  34.313  1.00 25.55 610 A 1 
ATOM 4699 N N   . ALA A 1 611 ? -8.600  8.356   34.205  1.00 27.74 611 A 1 
ATOM 4700 C CA  . ALA A 1 611 ? -9.106  7.359   33.269  1.00 29.77 611 A 1 
ATOM 4701 C C   . ALA A 1 611 ? -9.314  7.985   31.871  1.00 30.77 611 A 1 
ATOM 4702 O O   . ALA A 1 611 ? -9.674  9.164   31.780  1.00 30.34 611 A 1 
ATOM 4703 C CB  . ALA A 1 611 ? -10.409 6.788   33.841  1.00 27.54 611 A 1 
ATOM 4704 N N   . PRO A 1 612 ? -9.114  7.226   30.775  1.00 28.79 612 A 1 
ATOM 4705 C CA  . PRO A 1 612 ? -9.323  7.734   29.426  1.00 29.67 612 A 1 
ATOM 4706 C C   . PRO A 1 612 ? -10.781 8.175   29.268  1.00 30.55 612 A 1 
ATOM 4707 O O   . PRO A 1 612 ? -11.707 7.426   29.574  1.00 29.76 612 A 1 
ATOM 4708 C CB  . PRO A 1 612 ? -8.924  6.597   28.478  1.00 28.02 612 A 1 
ATOM 4709 C CG  . PRO A 1 612 ? -9.074  5.339   29.331  1.00 29.19 612 A 1 
ATOM 4710 C CD  . PRO A 1 612 ? -8.767  5.814   30.744  1.00 31.06 612 A 1 
ATOM 4711 N N   . LYS A 1 613 ? -10.987 9.421   28.811  1.00 30.40 613 A 1 
ATOM 4712 C CA  . LYS A 1 613 ? -12.310 9.972   28.508  1.00 31.98 613 A 1 
ATOM 4713 C C   . LYS A 1 613 ? -12.972 9.090   27.448  1.00 33.15 613 A 1 
ATOM 4714 O O   . LYS A 1 613 ? -12.536 9.080   26.297  1.00 31.78 613 A 1 
ATOM 4715 C CB  . LYS A 1 613 ? -12.193 11.418  27.997  1.00 29.06 613 A 1 
ATOM 4716 C CG  . LYS A 1 613 ? -11.814 12.436  29.086  1.00 26.10 613 A 1 
ATOM 4717 C CD  . LYS A 1 613 ? -11.711 13.839  28.469  1.00 23.33 613 A 1 
ATOM 4718 C CE  . LYS A 1 613 ? -11.396 14.892  29.535  1.00 20.00 613 A 1 
ATOM 4719 N NZ  . LYS A 1 613 ? -11.267 16.244  28.931  1.00 18.31 613 A 1 
ATOM 4720 N N   . THR A 1 614 ? -14.022 8.380   27.829  1.00 34.23 614 A 1 
ATOM 4721 C CA  . THR A 1 614 ? -14.864 7.600   26.920  1.00 34.85 614 A 1 
ATOM 4722 C C   . THR A 1 614 ? -15.582 8.577   25.987  1.00 36.45 614 A 1 
ATOM 4723 O O   . THR A 1 614 ? -16.494 9.286   26.407  1.00 35.05 614 A 1 
ATOM 4724 C CB  . THR A 1 614 ? -15.869 6.722   27.697  1.00 32.10 614 A 1 
ATOM 4725 O OG1 . THR A 1 614 ? -15.385 6.396   28.986  1.00 29.69 614 A 1 
ATOM 4726 C CG2 . THR A 1 614 ? -16.118 5.393   26.986  1.00 28.32 614 A 1 
ATOM 4727 N N   . ARG A 1 615 ? -15.137 8.679   24.727  1.00 39.95 615 A 1 
ATOM 4728 C CA  . ARG A 1 615 ? -15.844 9.431   23.675  1.00 41.36 615 A 1 
ATOM 4729 C C   . ARG A 1 615 ? -17.142 8.692   23.337  1.00 43.42 615 A 1 
ATOM 4730 O O   . ARG A 1 615 ? -17.145 7.467   23.260  1.00 41.51 615 A 1 
ATOM 4731 C CB  . ARG A 1 615 ? -14.951 9.606   22.435  1.00 37.80 615 A 1 
ATOM 4732 C CG  . ARG A 1 615 ? -13.833 10.640  22.642  1.00 34.12 615 A 1 
ATOM 4733 C CD  . ARG A 1 615 ? -12.972 10.763  21.377  1.00 31.45 615 A 1 
ATOM 4734 N NE  . ARG A 1 615 ? -11.961 11.833  21.486  1.00 28.44 615 A 1 
ATOM 4735 C CZ  . ARG A 1 615 ? -10.951 12.047  20.650  1.00 26.39 615 A 1 
ATOM 4736 N NH1 . ARG A 1 615 ? -10.724 11.272  19.625  1.00 25.66 615 A 1 
ATOM 4737 N NH2 . ARG A 1 615 ? -10.142 13.051  20.829  1.00 24.52 615 A 1 
ATOM 4738 N N   . SER A 1 616 ? -18.244 9.419   23.150  1.00 46.73 616 A 1 
ATOM 4739 C CA  . SER A 1 616 ? -19.594 8.853   22.966  1.00 48.29 616 A 1 
ATOM 4740 C C   . SER A 1 616 ? -19.965 8.517   21.510  1.00 54.52 616 A 1 
ATOM 4741 O O   . SER A 1 616 ? -21.144 8.322   21.221  1.00 50.78 616 A 1 
ATOM 4742 C CB  . SER A 1 616 ? -20.635 9.800   23.586  1.00 40.85 616 A 1 
ATOM 4743 O OG  . SER A 1 616 ? -20.688 11.015  22.867  1.00 34.99 616 A 1 
ATOM 4744 N N   . THR A 1 617 ? -19.006 8.503   20.580  1.00 61.83 617 A 1 
ATOM 4745 C CA  . THR A 1 617 ? -19.233 8.219   19.154  1.00 66.19 617 A 1 
ATOM 4746 C C   . THR A 1 617 ? -19.034 6.733   18.855  1.00 69.17 617 A 1 
ATOM 4747 O O   . THR A 1 617 ? -18.080 6.125   19.349  1.00 65.62 617 A 1 
ATOM 4748 C CB  . THR A 1 617 ? -18.324 9.070   18.257  1.00 61.18 617 A 1 
ATOM 4749 O OG1 . THR A 1 617 ? -16.975 8.949   18.668  1.00 54.74 617 A 1 
ATOM 4750 C CG2 . THR A 1 617 ? -18.690 10.548  18.337  1.00 53.84 617 A 1 
ATOM 4751 N N   . LEU A 1 618 ? -19.921 6.152   18.043  1.00 69.11 618 A 1 
ATOM 4752 C CA  . LEU A 1 618 ? -19.923 4.720   17.712  1.00 70.03 618 A 1 
ATOM 4753 C C   . LEU A 1 618 ? -18.857 4.322   16.680  1.00 71.89 618 A 1 
ATOM 4754 O O   . LEU A 1 618 ? -18.547 3.137   16.560  1.00 68.26 618 A 1 
ATOM 4755 C CB  . LEU A 1 618 ? -21.319 4.325   17.208  1.00 66.72 618 A 1 
ATOM 4756 C CG  . LEU A 1 618 ? -22.392 4.285   18.309  1.00 63.92 618 A 1 
ATOM 4757 C CD1 . LEU A 1 618 ? -23.774 4.181   17.668  1.00 60.69 618 A 1 
ATOM 4758 C CD2 . LEU A 1 618 ? -22.212 3.078   19.235  1.00 60.93 618 A 1 
ATOM 4759 N N   . PHE A 1 619 ? -18.299 5.288   15.935  1.00 72.50 619 A 1 
ATOM 4760 C CA  . PHE A 1 619 ? -17.228 5.067   14.964  1.00 72.23 619 A 1 
ATOM 4761 C C   . PHE A 1 619 ? -16.223 6.224   14.958  1.00 74.96 619 A 1 
ATOM 4762 O O   . PHE A 1 619 ? -16.531 7.349   15.346  1.00 70.21 619 A 1 
ATOM 4763 C CB  . PHE A 1 619 ? -17.811 4.792   13.575  1.00 66.06 619 A 1 
ATOM 4764 C CG  . PHE A 1 619 ? -18.973 5.678   13.167  1.00 64.00 619 A 1 
ATOM 4765 C CD1 . PHE A 1 619 ? -20.287 5.185   13.270  1.00 60.86 619 A 1 
ATOM 4766 C CD2 . PHE A 1 619 ? -18.747 6.965   12.662  1.00 59.78 619 A 1 
ATOM 4767 C CE1 . PHE A 1 619 ? -21.366 5.971   12.837  1.00 54.18 619 A 1 
ATOM 4768 C CE2 . PHE A 1 619 ? -19.829 7.749   12.235  1.00 55.60 619 A 1 
ATOM 4769 C CZ  . PHE A 1 619 ? -21.139 7.250   12.314  1.00 54.24 619 A 1 
ATOM 4770 N N   . ARG A 1 620 ? -15.009 5.921   14.530  1.00 75.70 620 A 1 
ATOM 4771 C CA  . ARG A 1 620 ? -13.936 6.903   14.347  1.00 77.30 620 A 1 
ATOM 4772 C C   . ARG A 1 620 ? -14.023 7.464   12.925  1.00 80.37 620 A 1 
ATOM 4773 O O   . ARG A 1 620 ? -14.026 6.701   11.969  1.00 76.72 620 A 1 
ATOM 4774 C CB  . ARG A 1 620 ? -12.562 6.266   14.621  1.00 71.81 620 A 1 
ATOM 4775 C CG  . ARG A 1 620 ? -12.382 5.781   16.071  1.00 64.77 620 A 1 
ATOM 4776 C CD  . ARG A 1 620 ? -10.966 5.220   16.270  1.00 63.18 620 A 1 
ATOM 4777 N NE  . ARG A 1 620 ? -10.754 4.650   17.619  1.00 55.79 620 A 1 
ATOM 4778 C CZ  . ARG A 1 620 ? -9.586  4.254   18.113  1.00 48.20 620 A 1 
ATOM 4779 N NH1 . ARG A 1 620 ? -8.475  4.337   17.439  1.00 46.94 620 A 1 
ATOM 4780 N NH2 . ARG A 1 620 ? -9.508  3.761   19.309  1.00 43.54 620 A 1 
ATOM 4781 N N   . GLU A 1 621 ? -14.083 8.784   12.789  1.00 81.02 621 A 1 
ATOM 4782 C CA  . GLU A 1 621 ? -14.127 9.480   11.487  1.00 82.78 621 A 1 
ATOM 4783 C C   . GLU A 1 621 ? -12.776 10.087  11.096  1.00 85.39 621 A 1 
ATOM 4784 O O   . GLU A 1 621 ? -12.605 10.581  9.980   1.00 81.98 621 A 1 
ATOM 4785 C CB  . GLU A 1 621 ? -15.188 10.591  11.528  1.00 78.28 621 A 1 
ATOM 4786 C CG  . GLU A 1 621 ? -16.606 10.055  11.762  1.00 69.37 621 A 1 
ATOM 4787 C CD  . GLU A 1 621 ? -17.672 11.156  11.842  1.00 68.39 621 A 1 
ATOM 4788 O OE1 . GLU A 1 621 ? -18.834 10.791  12.135  1.00 60.61 621 A 1 
ATOM 4789 O OE2 . GLU A 1 621 ? -17.334 12.340  11.624  1.00 60.07 621 A 1 
ATOM 4790 N N   . GLU A 1 622 ? -11.824 10.087  12.026  1.00 87.32 622 A 1 
ATOM 4791 C CA  . GLU A 1 622 ? -10.521 10.720  11.868  1.00 88.60 622 A 1 
ATOM 4792 C C   . GLU A 1 622 ? -9.414  9.667   11.795  1.00 90.29 622 A 1 
ATOM 4793 O O   . GLU A 1 622 ? -9.324  8.800   12.661  1.00 87.62 622 A 1 
ATOM 4794 C CB  . GLU A 1 622 ? -10.244 11.745  12.986  1.00 84.67 622 A 1 
ATOM 4795 C CG  . GLU A 1 622 ? -11.304 12.863  13.088  1.00 73.72 622 A 1 
ATOM 4796 C CD  . GLU A 1 622 ? -10.883 14.063  13.959  1.00 75.60 622 A 1 
ATOM 4797 O OE1 . GLU A 1 622 ? -11.483 15.157  13.795  1.00 66.97 622 A 1 
ATOM 4798 O OE2 . GLU A 1 622 ? -9.928  13.958  14.757  1.00 67.81 622 A 1 
ATOM 4799 N N   . VAL A 1 623 ? -8.554  9.797   10.800  1.00 91.83 623 A 1 
ATOM 4800 C CA  . VAL A 1 623 ? -7.290  9.060   10.713  1.00 92.86 623 A 1 
ATOM 4801 C C   . VAL A 1 623 ? -6.284  9.747   11.627  1.00 93.33 623 A 1 
ATOM 4802 O O   . VAL A 1 623 ? -5.927  10.911  11.408  1.00 92.45 623 A 1 
ATOM 4803 C CB  . VAL A 1 623 ? -6.771  8.999   9.265   1.00 92.81 623 A 1 
ATOM 4804 C CG1 . VAL A 1 623 ? -5.483  8.179   9.164   1.00 88.21 623 A 1 
ATOM 4805 C CG2 . VAL A 1 623 ? -7.802  8.371   8.318   1.00 87.93 623 A 1 
ATOM 4806 N N   . SER A 1 624 ? -5.840  9.041   12.652  1.00 91.69 624 A 1 
ATOM 4807 C CA  . SER A 1 624 ? -4.847  9.485   13.625  1.00 91.15 624 A 1 
ATOM 4808 C C   . SER A 1 624 ? -3.499  8.779   13.420  1.00 91.78 624 A 1 
ATOM 4809 O O   . SER A 1 624 ? -3.296  8.024   12.468  1.00 90.95 624 A 1 
ATOM 4810 C CB  . SER A 1 624 ? -5.414  9.317   15.041  1.00 89.15 624 A 1 
ATOM 4811 O OG  . SER A 1 624 ? -5.255  8.002   15.527  1.00 82.59 624 A 1 
ATOM 4812 N N   . GLU A 1 625 ? -2.553  9.045   14.300  1.00 90.60 625 A 1 
ATOM 4813 C CA  . GLU A 1 625 ? -1.264  8.346   14.324  1.00 90.39 625 A 1 
ATOM 4814 C C   . GLU A 1 625 ? -1.413  6.840   14.590  1.00 90.85 625 A 1 
ATOM 4815 O O   . GLU A 1 625 ? -0.610  6.051   14.085  1.00 89.15 625 A 1 
ATOM 4816 C CB  . GLU A 1 625 ? -0.375  9.035   15.369  1.00 87.51 625 A 1 
ATOM 4817 C CG  . GLU A 1 625 ? 0.973   8.336   15.599  1.00 77.31 625 A 1 
ATOM 4818 C CD  . GLU A 1 625 ? 1.983   9.208   16.348  1.00 78.40 625 A 1 
ATOM 4819 O OE1 . GLU A 1 625 ? 3.195   9.040   16.054  1.00 69.53 625 A 1 
ATOM 4820 O OE2 . GLU A 1 625 ? 1.577   10.104  17.115  1.00 69.79 625 A 1 
ATOM 4821 N N   . GLU A 1 626 ? -2.444  6.427   15.344  1.00 90.70 626 A 1 
ATOM 4822 C CA  . GLU A 1 626 ? -2.699  5.025   15.683  1.00 89.87 626 A 1 
ATOM 4823 C C   . GLU A 1 626 ? -3.026  4.206   14.426  1.00 90.92 626 A 1 
ATOM 4824 O O   . GLU A 1 626 ? -2.411  3.165   14.202  1.00 89.52 626 A 1 
ATOM 4825 C CB  . GLU A 1 626 ? -3.837  4.894   16.722  1.00 87.02 626 A 1 
ATOM 4826 C CG  . GLU A 1 626 ? -3.500  5.490   18.096  1.00 77.52 626 A 1 
ATOM 4827 C CD  . GLU A 1 626 ? -4.633  5.388   19.143  1.00 72.61 626 A 1 
ATOM 4828 O OE1 . GLU A 1 626 ? -4.402  5.864   20.282  1.00 63.68 626 A 1 
ATOM 4829 O OE2 . GLU A 1 626 ? -5.741  4.874   18.844  1.00 61.85 626 A 1 
ATOM 4830 N N   . GLU A 1 627 ? -3.916  4.706   13.555  1.00 91.59 627 A 1 
ATOM 4831 C CA  . GLU A 1 627 ? -4.299  4.021   12.316  1.00 91.65 627 A 1 
ATOM 4832 C C   . GLU A 1 627 ? -3.110  3.905   11.351  1.00 92.95 627 A 1 
ATOM 4833 O O   . GLU A 1 627 ? -2.904  2.856   10.733  1.00 91.89 627 A 1 
ATOM 4834 C CB  . GLU A 1 627 ? -5.470  4.749   11.622  1.00 90.36 627 A 1 
ATOM 4835 C CG  . GLU A 1 627 ? -6.814  4.658   12.372  1.00 85.32 627 A 1 
ATOM 4836 C CD  . GLU A 1 627 ? -6.880  5.507   13.657  1.00 84.85 627 A 1 
ATOM 4837 O OE1 . GLU A 1 627 ? -7.587  5.119   14.610  1.00 75.19 627 A 1 
ATOM 4838 O OE2 . GLU A 1 627 ? -6.201  6.556   13.711  1.00 76.04 627 A 1 
ATOM 4839 N N   . ILE A 1 628 ? -2.284  4.945   11.258  1.00 92.72 628 A 1 
ATOM 4840 C CA  . ILE A 1 628 ? -1.048  4.886   10.470  1.00 93.28 628 A 1 
ATOM 4841 C C   . ILE A 1 628 ? -0.098  3.825   11.038  1.00 93.21 628 A 1 
ATOM 4842 O O   . ILE A 1 628 ? 0.470   3.033   10.284  1.00 91.97 628 A 1 
ATOM 4843 C CB  . ILE A 1 628 ? -0.371  6.273   10.413  1.00 93.36 628 A 1 
ATOM 4844 C CG1 . ILE A 1 628 ? -1.245  7.338   9.707   1.00 90.31 628 A 1 
ATOM 4845 C CG2 . ILE A 1 628 ? 1.014   6.197   9.746   1.00 91.03 628 A 1 
ATOM 4846 C CD1 . ILE A 1 628 ? -1.560  7.081   8.228   1.00 84.12 628 A 1 
ATOM 4847 N N   . ALA A 1 629 ? 0.053   3.780   12.362  1.00 92.55 629 A 1 
ATOM 4848 C CA  . ALA A 1 629 ? 0.899   2.792   13.019  1.00 91.67 629 A 1 
ATOM 4849 C C   . ALA A 1 629 ? 0.396   1.355   12.791  1.00 91.93 629 A 1 
ATOM 4850 O O   . ALA A 1 629 ? 1.210   0.457   12.572  1.00 90.84 629 A 1 
ATOM 4851 C CB  . ALA A 1 629 ? 1.005   3.151   14.504  1.00 90.02 629 A 1 
ATOM 4852 N N   . GLU A 1 630 ? -0.914  1.118   12.761  1.00 92.05 630 A 1 
ATOM 4853 C CA  . GLU A 1 630 ? -1.495  -0.190  12.438  1.00 91.64 630 A 1 
ATOM 4854 C C   . GLU A 1 630 ? -1.151  -0.655  11.018  1.00 92.06 630 A 1 
ATOM 4855 O O   . GLU A 1 630 ? -0.771  -1.814  10.819  1.00 90.47 630 A 1 
ATOM 4856 C CB  . GLU A 1 630 ? -3.022  -0.169  12.593  1.00 90.36 630 A 1 
ATOM 4857 C CG  . GLU A 1 630 ? -3.463  -0.175  14.056  1.00 82.69 630 A 1 
ATOM 4858 C CD  . GLU A 1 630 ? -4.979  -0.335  14.234  1.00 79.51 630 A 1 
ATOM 4859 O OE1 . GLU A 1 630 ? -5.410  -0.322  15.411  1.00 70.29 630 A 1 
ATOM 4860 O OE2 . GLU A 1 630 ? -5.669  -0.598  13.220  1.00 69.74 630 A 1 
ATOM 4861 N N   . VAL A 1 631 ? -1.244  0.246   10.037  1.00 92.76 631 A 1 
ATOM 4862 C CA  . VAL A 1 631 ? -0.881  -0.072  8.648   1.00 92.95 631 A 1 
ATOM 4863 C C   . VAL A 1 631 ? 0.621   -0.346  8.541   1.00 92.87 631 A 1 
ATOM 4864 O O   . VAL A 1 631 ? 1.030   -1.374  7.994   1.00 91.50 631 A 1 
ATOM 4865 C CB  . VAL A 1 631 ? -1.331  1.038   7.682   1.00 93.10 631 A 1 
ATOM 4866 C CG1 . VAL A 1 631 ? -0.951  0.687   6.240   1.00 88.79 631 A 1 
ATOM 4867 C CG2 . VAL A 1 631 ? -2.852  1.220   7.713   1.00 88.24 631 A 1 
ATOM 4868 N N   . VAL A 1 632 ? 1.454   0.498   9.144   1.00 91.97 632 A 1 
ATOM 4869 C CA  . VAL A 1 632 ? 2.911   0.279   9.170   1.00 91.15 632 A 1 
ATOM 4870 C C   . VAL A 1 632 ? 3.261   -1.048  9.845   1.00 90.41 632 A 1 
ATOM 4871 O O   . VAL A 1 632 ? 4.151   -1.758  9.372   1.00 88.73 632 A 1 
ATOM 4872 C CB  . VAL A 1 632 ? 3.644   1.445   9.860   1.00 90.70 632 A 1 
ATOM 4873 C CG1 . VAL A 1 632 ? 5.153   1.189   10.013  1.00 85.41 632 A 1 
ATOM 4874 C CG2 . VAL A 1 632 ? 3.509   2.733   9.044   1.00 85.56 632 A 1 
ATOM 4875 N N   . ALA A 1 633 ? 2.559   -1.416  10.910  1.00 90.44 633 A 1 
ATOM 4876 C CA  . ALA A 1 633 ? 2.756   -2.685  11.600  1.00 89.12 633 A 1 
ATOM 4877 C C   . ALA A 1 633 ? 2.459   -3.885  10.695  1.00 88.89 633 A 1 
ATOM 4878 O O   . ALA A 1 633 ? 3.246   -4.835  10.660  1.00 87.22 633 A 1 
ATOM 4879 C CB  . ALA A 1 633 ? 1.888   -2.705  12.858  1.00 87.72 633 A 1 
ATOM 4880 N N   . LYS A 1 634 ? 1.383   -3.831  9.910   1.00 89.16 634 A 1 
ATOM 4881 C CA  . LYS A 1 634 ? 1.032   -4.874  8.933   1.00 88.83 634 A 1 
ATOM 4882 C C   . LYS A 1 634 ? 2.087   -5.009  7.835   1.00 88.68 634 A 1 
ATOM 4883 O O   . LYS A 1 634 ? 2.444   -6.126  7.474   1.00 86.64 634 A 1 
ATOM 4884 C CB  . LYS A 1 634 ? -0.344  -4.576  8.317   1.00 89.06 634 A 1 
ATOM 4885 C CG  . LYS A 1 634 ? -1.502  -4.785  9.306   1.00 83.55 634 A 1 
ATOM 4886 C CD  . LYS A 1 634 ? -2.807  -4.244  8.712   1.00 80.20 634 A 1 
ATOM 4887 C CE  . LYS A 1 634 ? -3.946  -4.314  9.737   1.00 73.04 634 A 1 
ATOM 4888 N NZ  . LYS A 1 634 ? -5.114  -3.495  9.307   1.00 65.03 634 A 1 
ATOM 4889 N N   . TRP A 1 635 ? 2.605   -3.894  7.330   1.00 89.52 635 A 1 
ATOM 4890 C CA  . TRP A 1 635 ? 3.594   -3.897  6.248   1.00 88.30 635 A 1 
ATOM 4891 C C   . TRP A 1 635 ? 4.992   -4.305  6.713   1.00 85.90 635 A 1 
ATOM 4892 O O   . TRP A 1 635 ? 5.670   -5.089  6.053   1.00 80.20 635 A 1 
ATOM 4893 C CB  . TRP A 1 635 ? 3.647   -2.503  5.622   1.00 89.35 635 A 1 
ATOM 4894 C CG  . TRP A 1 635 ? 2.471   -2.074  4.805   1.00 89.39 635 A 1 
ATOM 4895 C CD1 . TRP A 1 635 ? 1.214   -2.570  4.830   1.00 86.46 635 A 1 
ATOM 4896 C CD2 . TRP A 1 635 ? 2.439   -1.005  3.818   1.00 89.32 635 A 1 
ATOM 4897 N NE1 . TRP A 1 635 ? 0.412   -1.890  3.943   1.00 88.21 635 A 1 
ATOM 4898 C CE2 . TRP A 1 635 ? 1.116   -0.907  3.295   1.00 89.52 635 A 1 
ATOM 4899 C CE3 . TRP A 1 635 ? 3.407   -0.107  3.315   1.00 89.40 635 A 1 
ATOM 4900 C CZ2 . TRP A 1 635 ? 0.767   0.047   2.331   1.00 89.03 635 A 1 
ATOM 4901 C CZ3 . TRP A 1 635 ? 3.067   0.850   2.346   1.00 86.37 635 A 1 
ATOM 4902 C CH2 . TRP A 1 635 ? 1.752   0.933   1.857   1.00 86.27 635 A 1 
ATOM 4903 N N   . SER A 1 636 ? 5.431   -3.772  7.845   1.00 83.97 636 A 1 
ATOM 4904 C CA  . SER A 1 636 ? 6.794   -3.971  8.354   1.00 81.15 636 A 1 
ATOM 4905 C C   . SER A 1 636 ? 6.935   -5.179  9.280   1.00 79.20 636 A 1 
ATOM 4906 O O   . SER A 1 636 ? 8.052   -5.631  9.540   1.00 74.86 636 A 1 
ATOM 4907 C CB  . SER A 1 636 ? 7.269   -2.701  9.061   1.00 80.00 636 A 1 
ATOM 4908 O OG  . SER A 1 636 ? 6.521   -2.478  10.239  1.00 75.58 636 A 1 
ATOM 4909 N N   . GLY A 1 637 ? 5.830   -5.702  9.814   1.00 79.86 637 A 1 
ATOM 4910 C CA  . GLY A 1 637 ? 5.816   -6.724  10.861  1.00 76.98 637 A 1 
ATOM 4911 C C   . GLY A 1 637 ? 6.219   -6.208  12.248  1.00 77.04 637 A 1 
ATOM 4912 O O   . GLY A 1 637 ? 6.405   -7.013  13.157  1.00 74.77 637 A 1 
ATOM 4913 N N   . VAL A 1 638 ? 6.365   -4.889  12.425  1.00 81.11 638 A 1 
ATOM 4914 C CA  . VAL A 1 638 ? 6.689   -4.256  13.714  1.00 80.37 638 A 1 
ATOM 4915 C C   . VAL A 1 638 ? 5.395   -4.024  14.500  1.00 81.39 638 A 1 
ATOM 4916 O O   . VAL A 1 638 ? 4.507   -3.365  13.977  1.00 79.83 638 A 1 
ATOM 4917 C CB  . VAL A 1 638 ? 7.439   -2.929  13.512  1.00 78.30 638 A 1 
ATOM 4918 C CG1 . VAL A 1 638 ? 7.793   -2.265  14.853  1.00 73.25 638 A 1 
ATOM 4919 C CG2 . VAL A 1 638 ? 8.753   -3.149  12.752  1.00 73.65 638 A 1 
ATOM 4920 N N   . PRO A 1 639 ? 5.256   -4.507  15.748  1.00 79.15 639 A 1 
ATOM 4921 C CA  . PRO A 1 639 ? 4.028   -4.328  16.528  1.00 77.44 639 A 1 
ATOM 4922 C C   . PRO A 1 639 ? 3.640   -2.856  16.742  1.00 77.64 639 A 1 
ATOM 4923 O O   . PRO A 1 639 ? 4.498   -2.017  17.014  1.00 76.14 639 A 1 
ATOM 4924 C CB  . PRO A 1 639 ? 4.284   -5.033  17.861  1.00 75.28 639 A 1 
ATOM 4925 C CG  . PRO A 1 639 ? 5.340   -6.080  17.512  1.00 73.05 639 A 1 
ATOM 4926 C CD  . PRO A 1 639 ? 6.181   -5.387  16.454  1.00 75.85 639 A 1 
ATOM 4927 N N   . VAL A 1 640 ? 2.329   -2.557  16.693  1.00 79.41 640 A 1 
ATOM 4928 C CA  . VAL A 1 640 ? 1.766   -1.196  16.864  1.00 78.44 640 A 1 
ATOM 4929 C C   . VAL A 1 640 ? 2.178   -0.568  18.197  1.00 79.41 640 A 1 
ATOM 4930 O O   . VAL A 1 640 ? 2.534   0.607   18.247  1.00 75.96 640 A 1 
ATOM 4931 C CB  . VAL A 1 640 ? 0.225   -1.220  16.785  1.00 75.56 640 A 1 
ATOM 4932 C CG1 . VAL A 1 640 ? -0.385  0.190   16.880  1.00 68.01 640 A 1 
ATOM 4933 C CG2 . VAL A 1 640 ? -0.265  -1.858  15.488  1.00 70.82 640 A 1 
ATOM 4934 N N   . THR A 1 641 ? 2.210   -1.366  19.266  1.00 76.53 641 A 1 
ATOM 4935 C CA  . THR A 1 641 ? 2.627   -0.926  20.606  1.00 73.45 641 A 1 
ATOM 4936 C C   . THR A 1 641 ? 3.993   -0.240  20.591  1.00 72.21 641 A 1 
ATOM 4937 O O   . THR A 1 641 ? 4.195   0.742   21.294  1.00 69.17 641 A 1 
ATOM 4938 C CB  . THR A 1 641 ? 2.657   -2.112  21.580  1.00 71.03 641 A 1 
ATOM 4939 O OG1 . THR A 1 641 ? 3.411   -3.186  21.041  1.00 65.52 641 A 1 
ATOM 4940 C CG2 . THR A 1 641 ? 1.248   -2.647  21.853  1.00 64.33 641 A 1 
ATOM 4941 N N   . ARG A 1 642 ? 4.899   -0.670  19.703  1.00 73.08 642 A 1 
ATOM 4942 C CA  . ARG A 1 642 ? 6.224   -0.041  19.535  1.00 70.79 642 A 1 
ATOM 4943 C C   . ARG A 1 642 ? 6.213   1.252   18.735  1.00 70.81 642 A 1 
ATOM 4944 O O   . ARG A 1 642 ? 7.164   2.034   18.844  1.00 67.34 642 A 1 
ATOM 4945 C CB  . ARG A 1 642 ? 7.159   -0.999  18.806  1.00 66.93 642 A 1 
ATOM 4946 C CG  . ARG A 1 642 ? 7.508   -2.184  19.682  1.00 62.08 642 A 1 
ATOM 4947 C CD  . ARG A 1 642 ? 8.457   -3.082  18.872  1.00 61.52 642 A 1 
ATOM 4948 N NE  . ARG A 1 642 ? 9.658   -3.322  19.646  1.00 55.32 642 A 1 
ATOM 4949 C CZ  . ARG A 1 642 ? 10.819  -3.642  19.162  1.00 48.56 642 A 1 
ATOM 4950 N NH1 . ARG A 1 642 ? 10.980  -4.006  17.928  1.00 46.00 642 A 1 
ATOM 4951 N NH2 . ARG A 1 642 ? 11.856  -3.573  19.933  1.00 43.53 642 A 1 
ATOM 4952 N N   . LEU A 1 643 ? 5.223   1.435   17.880  1.00 73.12 643 A 1 
ATOM 4953 C CA  . LEU A 1 643 ? 5.089   2.622   17.045  1.00 70.54 643 A 1 
ATOM 4954 C C   . LEU A 1 643 ? 4.444   3.775   17.832  1.00 70.43 643 A 1 
ATOM 4955 O O   . LEU A 1 643 ? 4.732   4.927   17.537  1.00 66.91 643 A 1 
ATOM 4956 C CB  . LEU A 1 643 ? 4.311   2.257   15.769  1.00 68.49 643 A 1 
ATOM 4957 C CG  . LEU A 1 643 ? 4.982   1.165   14.900  1.00 67.15 643 A 1 
ATOM 4958 C CD1 . LEU A 1 643 ? 4.080   0.765   13.733  1.00 63.73 643 A 1 
ATOM 4959 C CD2 . LEU A 1 643 ? 6.316   1.629   14.310  1.00 63.32 643 A 1 
ATOM 4960 N N   . VAL A 1 644 ? 3.640   3.445   18.853  1.00 70.99 644 A 1 
ATOM 4961 C CA  . VAL A 1 644 ? 2.829   4.393   19.634  1.00 68.90 644 A 1 
ATOM 4962 C C   . VAL A 1 644 ? 3.287   4.512   21.102  1.00 68.37 644 A 1 
ATOM 4963 O O   . VAL A 1 644 ? 3.296   5.614   21.654  1.00 62.64 644 A 1 
ATOM 4964 C CB  . VAL A 1 644 ? 1.339   4.003   19.547  1.00 65.60 644 A 1 
ATOM 4965 C CG1 . VAL A 1 644 ? 0.433   5.032   20.230  1.00 60.46 644 A 1 
ATOM 4966 C CG2 . VAL A 1 644 ? 0.862   3.869   18.094  1.00 63.52 644 A 1 
ATOM 4967 N N   . GLU A 1 645 ? 3.676   3.409   21.769  1.00 65.94 645 A 1 
ATOM 4968 C CA  . GLU A 1 645 ? 4.142   3.455   23.164  1.00 64.33 645 A 1 
ATOM 4969 C C   . GLU A 1 645 ? 5.578   3.972   23.280  1.00 64.69 645 A 1 
ATOM 4970 O O   . GLU A 1 645 ? 6.465   3.636   22.490  1.00 58.83 645 A 1 
ATOM 4971 C CB  . GLU A 1 645 ? 4.047   2.097   23.883  1.00 58.47 645 A 1 
ATOM 4972 C CG  . GLU A 1 645 ? 2.612   1.637   24.184  1.00 51.31 645 A 1 
ATOM 4973 C CD  . GLU A 1 645 ? 2.587   0.341   25.019  1.00 49.94 645 A 1 
ATOM 4974 O OE1 . GLU A 1 645 ? 1.667   0.208   25.857  1.00 47.47 645 A 1 
ATOM 4975 O OE2 . GLU A 1 645 ? 3.491   -0.514  24.845  1.00 46.95 645 A 1 
ATOM 4976 N N   . GLY A 1 646 ? 5.852   4.734   24.336  1.00 64.83 646 A 1 
ATOM 4977 C CA  . GLY A 1 646 ? 7.194   5.194   24.668  1.00 64.45 646 A 1 
ATOM 4978 C C   . GLY A 1 646 ? 8.155   4.013   24.876  1.00 68.18 646 A 1 
ATOM 4979 O O   . GLY A 1 646 ? 8.153   3.376   25.927  1.00 63.77 646 A 1 
ATOM 4980 N N   . GLU A 1 647 ? 9.034   3.779   23.905  1.00 71.70 647 A 1 
ATOM 4981 C CA  . GLU A 1 647 ? 10.146  2.803   23.941  1.00 73.89 647 A 1 
ATOM 4982 C C   . GLU A 1 647 ? 10.964  2.910   25.254  1.00 77.94 647 A 1 
ATOM 4983 O O   . GLU A 1 647 ? 11.530  1.932   25.739  1.00 76.67 647 A 1 
ATOM 4984 C CB  . GLU A 1 647 ? 11.014  3.072   22.681  1.00 69.45 647 A 1 
ATOM 4985 C CG  . GLU A 1 647 ? 12.133  2.053   22.395  1.00 63.20 647 A 1 
ATOM 4986 C CD  . GLU A 1 647 ? 12.907  2.303   21.067  1.00 61.53 647 A 1 
ATOM 4987 O OE1 . GLU A 1 647 ? 13.727  1.435   20.675  1.00 57.05 647 A 1 
ATOM 4988 O OE2 . GLU A 1 647 ? 12.738  3.346   20.408  1.00 56.26 647 A 1 
ATOM 4989 N N   . ARG A 1 648 ? 10.932  4.083   25.880  1.00 78.72 648 A 1 
ATOM 4990 C CA  . ARG A 1 648 ? 11.622  4.434   27.128  1.00 80.28 648 A 1 
ATOM 4991 C C   . ARG A 1 648 ? 11.289  3.513   28.306  1.00 82.61 648 A 1 
ATOM 4992 O O   . ARG A 1 648 ? 12.204  3.010   28.953  1.00 81.94 648 A 1 
ATOM 4993 C CB  . ARG A 1 648 ? 11.291  5.900   27.451  1.00 77.90 648 A 1 
ATOM 4994 C CG  . ARG A 1 648 ? 12.025  6.405   28.694  1.00 68.82 648 A 1 
ATOM 4995 C CD  . ARG A 1 648 ? 11.689  7.876   28.942  1.00 66.39 648 A 1 
ATOM 4996 N NE  . ARG A 1 648 ? 12.255  8.332   30.223  1.00 59.62 648 A 1 
ATOM 4997 C CZ  . ARG A 1 648 ? 12.181  9.552   30.719  1.00 52.20 648 A 1 
ATOM 4998 N NH1 . ARG A 1 648 ? 11.600  10.522  30.067  1.00 48.99 648 A 1 
ATOM 4999 N NH2 . ARG A 1 648 ? 12.683  9.814   31.889  1.00 46.43 648 A 1 
ATOM 5000 N N   . ASP A 1 649 ? 10.004  3.270   28.597  1.00 81.55 649 A 1 
ATOM 5001 C CA  . ASP A 1 649 ? 9.606   2.526   29.801  1.00 81.65 649 A 1 
ATOM 5002 C C   . ASP A 1 649 ? 9.859   1.021   29.679  1.00 82.67 649 A 1 
ATOM 5003 O O   . ASP A 1 649 ? 10.130  0.352   30.679  1.00 81.26 649 A 1 
ATOM 5004 C CB  . ASP A 1 649 ? 8.131   2.791   30.123  1.00 79.66 649 A 1 
ATOM 5005 C CG  . ASP A 1 649 ? 7.862   4.208   30.641  1.00 72.92 649 A 1 
ATOM 5006 O OD1 . ASP A 1 649 ? 8.836   4.882   31.054  1.00 68.35 649 A 1 
ATOM 5007 O OD2 . ASP A 1 649 ? 6.676   4.585   30.623  1.00 66.19 649 A 1 
ATOM 5008 N N   . LYS A 1 650 ? 9.800   0.478   28.450  1.00 82.31 650 A 1 
ATOM 5009 C CA  . LYS A 1 650 ? 10.228  -0.898  28.141  1.00 83.40 650 A 1 
ATOM 5010 C C   . LYS A 1 650 ? 11.736  -1.052  28.340  1.00 86.72 650 A 1 
ATOM 5011 O O   . LYS A 1 650 ? 12.165  -1.984  29.012  1.00 86.04 650 A 1 
ATOM 5012 C CB  . LYS A 1 650 ? 9.806   -1.304  26.715  1.00 80.17 650 A 1 
ATOM 5013 C CG  . LYS A 1 650 ? 8.484   -2.097  26.660  1.00 73.01 650 A 1 
ATOM 5014 C CD  . LYS A 1 650 ? 8.170   -2.570  25.229  1.00 71.66 650 A 1 
ATOM 5015 C CE  . LYS A 1 650 ? 6.948   -3.503  25.167  1.00 64.25 650 A 1 
ATOM 5016 N NZ  . LYS A 1 650 ? 6.665   -3.982  23.790  1.00 59.50 650 A 1 
ATOM 5017 N N   . LEU A 1 651 ? 12.524  -0.121  27.816  1.00 87.34 651 A 1 
ATOM 5018 C CA  . LEU A 1 651 ? 13.985  -0.160  27.927  1.00 89.06 651 A 1 
ATOM 5019 C C   . LEU A 1 651 ? 14.470  -0.023  29.376  1.00 91.20 651 A 1 
ATOM 5020 O O   . LEU A 1 651 ? 15.388  -0.732  29.775  1.00 90.58 651 A 1 
ATOM 5021 C CB  . LEU A 1 651 ? 14.597  0.938   27.050  1.00 87.74 651 A 1 
ATOM 5022 C CG  . LEU A 1 651 ? 14.485  0.683   25.540  1.00 84.64 651 A 1 
ATOM 5023 C CD1 . LEU A 1 651 ? 14.952  1.935   24.797  1.00 80.04 651 A 1 
ATOM 5024 C CD2 . LEU A 1 651 ? 15.348  -0.493  25.079  1.00 79.42 651 A 1 
ATOM 5025 N N   . LEU A 1 652 ? 13.832  0.834   30.177  1.00 90.34 652 A 1 
ATOM 5026 C CA  . LEU A 1 652 ? 14.186  1.001   31.594  1.00 90.46 652 A 1 
ATOM 5027 C C   . LEU A 1 652 ? 13.874  -0.240  32.438  1.00 91.65 652 A 1 
ATOM 5028 O O   . LEU A 1 652 ? 14.508  -0.455  33.465  1.00 90.64 652 A 1 
ATOM 5029 C CB  . LEU A 1 652 ? 13.447  2.227   32.161  1.00 89.33 652 A 1 
ATOM 5030 C CG  . LEU A 1 652 ? 13.980  3.582   31.662  1.00 84.87 652 A 1 
ATOM 5031 C CD1 . LEU A 1 652 ? 13.058  4.698   32.161  1.00 80.13 652 A 1 
ATOM 5032 C CD2 . LEU A 1 652 ? 15.395  3.876   32.162  1.00 79.90 652 A 1 
ATOM 5033 N N   . ARG A 1 653 ? 12.895  -1.061  32.016  1.00 90.57 653 A 1 
ATOM 5034 C CA  . ARG A 1 653 ? 12.508  -2.313  32.692  1.00 90.49 653 A 1 
ATOM 5035 C C   . ARG A 1 653 ? 13.134  -3.558  32.064  1.00 92.25 653 A 1 
ATOM 5036 O O   . ARG A 1 653 ? 12.875  -4.654  32.553  1.00 91.32 653 A 1 
ATOM 5037 C CB  . ARG A 1 653 ? 10.976  -2.407  32.763  1.00 87.72 653 A 1 
ATOM 5038 C CG  . ARG A 1 653 ? 10.399  -1.381  33.749  1.00 80.77 653 A 1 
ATOM 5039 C CD  . ARG A 1 653 ? 8.873   -1.475  33.856  1.00 77.42 653 A 1 
ATOM 5040 N NE  . ARG A 1 653 ? 8.197   -0.762  32.764  1.00 67.52 653 A 1 
ATOM 5041 C CZ  . ARG A 1 653 ? 6.884   -0.661  32.589  1.00 61.01 653 A 1 
ATOM 5042 N NH1 . ARG A 1 653 ? 6.037   -1.302  33.343  1.00 55.91 653 A 1 
ATOM 5043 N NH2 . ARG A 1 653 ? 6.397   0.107   31.651  1.00 52.37 653 A 1 
ATOM 5044 N N   . LEU A 1 654 ? 13.938  -3.406  31.016  1.00 91.32 654 A 1 
ATOM 5045 C CA  . LEU A 1 654 ? 14.484  -4.512  30.229  1.00 92.47 654 A 1 
ATOM 5046 C C   . LEU A 1 654 ? 15.206  -5.540  31.106  1.00 93.91 654 A 1 
ATOM 5047 O O   . LEU A 1 654 ? 14.894  -6.720  31.020  1.00 93.49 654 A 1 
ATOM 5048 C CB  . LEU A 1 654 ? 15.407  -3.940  29.138  1.00 92.06 654 A 1 
ATOM 5049 C CG  . LEU A 1 654 ? 16.063  -4.992  28.227  1.00 91.13 654 A 1 
ATOM 5050 C CD1 . LEU A 1 654 ? 15.032  -5.825  27.466  1.00 85.56 654 A 1 
ATOM 5051 C CD2 . LEU A 1 654 ? 16.958  -4.292  27.201  1.00 85.14 654 A 1 
ATOM 5052 N N   . GLU A 1 655 ? 16.091  -5.099  31.986  1.00 93.36 655 A 1 
ATOM 5053 C CA  . GLU A 1 655 ? 16.859  -5.980  32.876  1.00 94.08 655 A 1 
ATOM 5054 C C   . GLU A 1 655 ? 15.950  -6.844  33.758  1.00 94.42 655 A 1 
ATOM 5055 O O   . GLU A 1 655 ? 16.087  -8.069  33.786  1.00 93.08 655 A 1 
ATOM 5056 C CB  . GLU A 1 655 ? 17.814  -5.114  33.708  1.00 92.94 655 A 1 
ATOM 5057 C CG  . GLU A 1 655 ? 18.772  -5.939  34.569  1.00 88.88 655 A 1 
ATOM 5058 C CD  . GLU A 1 655 ? 19.893  -5.085  35.188  1.00 89.00 655 A 1 
ATOM 5059 O OE1 . GLU A 1 655 ? 20.945  -5.674  35.539  1.00 80.23 655 A 1 
ATOM 5060 O OE2 . GLU A 1 655 ? 19.707  -3.853  35.278  1.00 81.61 655 A 1 
ATOM 5061 N N   . ALA A 1 656 ? 14.943  -6.233  34.390  1.00 95.13 656 A 1 
ATOM 5062 C CA  . ALA A 1 656 ? 13.989  -6.940  35.242  1.00 94.73 656 A 1 
ATOM 5063 C C   . ALA A 1 656 ? 13.151  -7.961  34.457  1.00 94.49 656 A 1 
ATOM 5064 O O   . ALA A 1 656 ? 12.854  -9.038  34.972  1.00 92.73 656 A 1 
ATOM 5065 C CB  . ALA A 1 656 ? 13.093  -5.906  35.930  1.00 93.88 656 A 1 
ATOM 5066 N N   . VAL A 1 657 ? 12.767  -7.650  33.212  1.00 94.40 657 A 1 
ATOM 5067 C CA  . VAL A 1 657 ? 12.012  -8.567  32.342  1.00 93.57 657 A 1 
ATOM 5068 C C   . VAL A 1 657 ? 12.885  -9.739  31.888  1.00 94.62 657 A 1 
ATOM 5069 O O   . VAL A 1 657 ? 12.424  -10.878 31.894  1.00 93.73 657 A 1 
ATOM 5070 C CB  . VAL A 1 657 ? 11.401  -7.815  31.146  1.00 91.57 657 A 1 
ATOM 5071 C CG1 . VAL A 1 657 ? 10.690  -8.761  30.173  1.00 85.61 657 A 1 
ATOM 5072 C CG2 . VAL A 1 657 ? 10.356  -6.789  31.615  1.00 85.00 657 A 1 
ATOM 5073 N N   . LEU A 1 658 ? 14.151  -9.494  31.548  1.00 94.35 658 A 1 
ATOM 5074 C CA  . LEU A 1 658 ? 15.082  -10.560 31.158  1.00 94.82 658 A 1 
ATOM 5075 C C   . LEU A 1 658 ? 15.295  -11.561 32.302  1.00 95.12 658 A 1 
ATOM 5076 O O   . LEU A 1 658 ? 15.242  -12.769 32.065  1.00 94.27 658 A 1 
ATOM 5077 C CB  . LEU A 1 658 ? 16.414  -9.954  30.683  1.00 94.86 658 A 1 
ATOM 5078 C CG  . LEU A 1 658 ? 16.336  -9.148  29.374  1.00 93.75 658 A 1 
ATOM 5079 C CD1 . LEU A 1 658 ? 17.696  -8.529  29.069  1.00 88.24 658 A 1 
ATOM 5080 C CD2 . LEU A 1 658 ? 15.917  -9.989  28.172  1.00 88.31 658 A 1 
ATOM 5081 N N   . HIS A 1 659 ? 15.420  -11.090 33.554  1.00 95.26 659 A 1 
ATOM 5082 C CA  . HIS A 1 659 ? 15.563  -11.955 34.732  1.00 94.60 659 A 1 
ATOM 5083 C C   . HIS A 1 659 ? 14.333  -12.815 35.051  1.00 94.29 659 A 1 
ATOM 5084 O O   . HIS A 1 659 ? 14.460  -13.803 35.768  1.00 92.46 659 A 1 
ATOM 5085 C CB  . HIS A 1 659 ? 15.963  -11.113 35.947  1.00 93.45 659 A 1 
ATOM 5086 C CG  . HIS A 1 659 ? 17.423  -10.746 35.942  1.00 91.83 659 A 1 
ATOM 5087 N ND1 . HIS A 1 659 ? 18.476  -11.634 35.959  1.00 78.78 659 A 1 
ATOM 5088 C CD2 . HIS A 1 659 ? 17.942  -9.481  35.953  1.00 81.30 659 A 1 
ATOM 5089 C CE1 . HIS A 1 659 ? 19.611  -10.914 35.980  1.00 82.84 659 A 1 
ATOM 5090 N NE2 . HIS A 1 659 ? 19.334  -9.601  35.981  1.00 84.30 659 A 1 
ATOM 5091 N N   . GLN A 1 660 ? 13.154  -12.516 34.509  1.00 95.02 660 A 1 
ATOM 5092 C CA  . GLN A 1 660 ? 11.977  -13.384 34.681  1.00 94.33 660 A 1 
ATOM 5093 C C   . GLN A 1 660 ? 12.129  -14.738 33.970  1.00 94.57 660 A 1 
ATOM 5094 O O   . GLN A 1 660 ? 11.478  -15.705 34.359  1.00 92.48 660 A 1 
ATOM 5095 C CB  . GLN A 1 660 ? 10.707  -12.675 34.179  1.00 93.12 660 A 1 
ATOM 5096 C CG  . GLN A 1 660 ? 10.332  -11.472 35.048  1.00 89.18 660 A 1 
ATOM 5097 C CD  . GLN A 1 660 ? 9.146   -10.686 34.502  1.00 85.51 660 A 1 
ATOM 5098 O OE1 . GLN A 1 660 ? 8.479   -11.044 33.546  1.00 77.92 660 A 1 
ATOM 5099 N NE2 . GLN A 1 660 ? 8.817   -9.569  35.113  1.00 74.74 660 A 1 
ATOM 5100 N N   . ARG A 1 661 ? 12.963  -14.816 32.928  1.00 94.24 661 A 1 
ATOM 5101 C CA  . ARG A 1 661 ? 13.171  -16.038 32.129  1.00 94.04 661 A 1 
ATOM 5102 C C   . ARG A 1 661 ? 14.612  -16.539 32.127  1.00 94.80 661 A 1 
ATOM 5103 O O   . ARG A 1 661 ? 14.838  -17.744 32.008  1.00 93.02 661 A 1 
ATOM 5104 C CB  . ARG A 1 661 ? 12.701  -15.797 30.694  1.00 92.49 661 A 1 
ATOM 5105 C CG  . ARG A 1 661 ? 11.178  -15.658 30.592  1.00 86.83 661 A 1 
ATOM 5106 C CD  . ARG A 1 661 ? 10.736  -15.469 29.139  1.00 86.32 661 A 1 
ATOM 5107 N NE  . ARG A 1 661 ? 11.035  -16.641 28.280  1.00 80.26 661 A 1 
ATOM 5108 C CZ  . ARG A 1 661 ? 10.662  -16.772 27.010  1.00 77.04 661 A 1 
ATOM 5109 N NH1 . ARG A 1 661 ? 10.007  -15.855 26.383  1.00 70.84 661 A 1 
ATOM 5110 N NH2 . ARG A 1 661 ? 10.937  -17.833 26.335  1.00 67.89 661 A 1 
ATOM 5111 N N   . VAL A 1 662 ? 15.590  -15.629 32.231  1.00 94.92 662 A 1 
ATOM 5112 C CA  . VAL A 1 662 ? 17.019  -15.960 32.219  1.00 95.04 662 A 1 
ATOM 5113 C C   . VAL A 1 662 ? 17.517  -16.048 33.656  1.00 94.97 662 A 1 
ATOM 5114 O O   . VAL A 1 662 ? 17.645  -15.032 34.340  1.00 93.29 662 A 1 
ATOM 5115 C CB  . VAL A 1 662 ? 17.823  -14.941 31.396  1.00 94.45 662 A 1 
ATOM 5116 C CG1 . VAL A 1 662 ? 19.294  -15.365 31.303  1.00 89.42 662 A 1 
ATOM 5117 C CG2 . VAL A 1 662 ? 17.274  -14.842 29.962  1.00 89.37 662 A 1 
ATOM 5118 N N   . ILE A 1 663 ? 17.806  -17.263 34.105  1.00 94.70 663 A 1 
ATOM 5119 C CA  . ILE A 1 663 ? 18.205  -17.544 35.487  1.00 94.27 663 A 1 
ATOM 5120 C C   . ILE A 1 663 ? 19.728  -17.671 35.588  1.00 93.89 663 A 1 
ATOM 5121 O O   . ILE A 1 663 ? 20.359  -18.358 34.781  1.00 91.87 663 A 1 
ATOM 5122 C CB  . ILE A 1 663 ? 17.467  -18.801 36.006  1.00 93.55 663 A 1 
ATOM 5123 C CG1 . ILE A 1 663 ? 15.927  -18.712 35.859  1.00 89.32 663 A 1 
ATOM 5124 C CG2 . ILE A 1 663 ? 17.836  -19.108 37.465  1.00 89.90 663 A 1 
ATOM 5125 C CD1 . ILE A 1 663 ? 15.268  -17.506 36.557  1.00 80.46 663 A 1 
ATOM 5126 N N   . GLY A 1 664 ? 20.304  -17.028 36.594  1.00 89.76 664 A 1 
ATOM 5127 C CA  . GLY A 1 664 ? 21.693  -17.233 37.024  1.00 88.76 664 A 1 
ATOM 5128 C C   . GLY A 1 664 ? 22.785  -16.588 36.165  1.00 89.81 664 A 1 
ATOM 5129 O O   . GLY A 1 664 ? 23.964  -16.827 36.422  1.00 85.30 664 A 1 
ATOM 5130 N N   . GLN A 1 665 ? 22.439  -15.789 35.158  1.00 92.84 665 A 1 
ATOM 5131 C CA  . GLN A 1 665 ? 23.392  -15.122 34.253  1.00 92.84 665 A 1 
ATOM 5132 C C   . GLN A 1 665 ? 23.376  -13.591 34.410  1.00 93.40 665 A 1 
ATOM 5133 O O   . GLN A 1 665 ? 23.327  -12.861 33.417  1.00 91.78 665 A 1 
ATOM 5134 C CB  . GLN A 1 665 ? 23.149  -15.557 32.797  1.00 91.69 665 A 1 
ATOM 5135 C CG  . GLN A 1 665 ? 23.110  -17.075 32.572  1.00 89.16 665 A 1 
ATOM 5136 C CD  . GLN A 1 665 ? 24.361  -17.821 33.015  1.00 91.60 665 A 1 
ATOM 5137 O OE1 . GLN A 1 665 ? 25.481  -17.337 33.022  1.00 83.00 665 A 1 
ATOM 5138 N NE2 . GLN A 1 665 ? 24.211  -19.075 33.390  1.00 81.54 665 A 1 
ATOM 5139 N N   . ASP A 1 666 ? 23.401  -13.103 35.646  1.00 93.04 666 A 1 
ATOM 5140 C CA  . ASP A 1 666 ? 23.169  -11.689 35.983  1.00 93.01 666 A 1 
ATOM 5141 C C   . ASP A 1 666 ? 24.140  -10.744 35.264  1.00 93.88 666 A 1 
ATOM 5142 O O   . ASP A 1 666 ? 23.710  -9.783  34.626  1.00 92.92 666 A 1 
ATOM 5143 C CB  . ASP A 1 666 ? 23.249  -11.505 37.514  1.00 91.31 666 A 1 
ATOM 5144 C CG  . ASP A 1 666 ? 22.354  -12.496 38.269  1.00 87.55 666 A 1 
ATOM 5145 O OD1 . ASP A 1 666 ? 21.232  -12.757 37.786  1.00 80.76 666 A 1 
ATOM 5146 O OD2 . ASP A 1 666 ? 22.853  -13.083 39.254  1.00 79.86 666 A 1 
ATOM 5147 N N   . GLU A 1 667 ? 25.438  -11.061 35.255  1.00 92.48 667 A 1 
ATOM 5148 C CA  . GLU A 1 667 ? 26.463  -10.272 34.554  1.00 92.69 667 A 1 
ATOM 5149 C C   . GLU A 1 667 ? 26.153  -10.135 33.053  1.00 93.86 667 A 1 
ATOM 5150 O O   . GLU A 1 667 ? 26.254  -9.045  32.484  1.00 92.69 667 A 1 
ATOM 5151 C CB  . GLU A 1 667 ? 27.845  -10.937 34.769  1.00 90.60 667 A 1 
ATOM 5152 C CG  . GLU A 1 667 ? 29.006  -10.100 34.207  1.00 84.53 667 A 1 
ATOM 5153 C CD  . GLU A 1 667 ? 30.389  -10.789 34.297  1.00 83.82 667 A 1 
ATOM 5154 O OE1 . GLU A 1 667 ? 31.344  -10.292 33.647  1.00 75.32 667 A 1 
ATOM 5155 O OE2 . GLU A 1 667 ? 30.567  -11.818 34.981  1.00 76.60 667 A 1 
ATOM 5156 N N   . ALA A 1 668 ? 25.741  -11.229 32.399  1.00 94.01 668 A 1 
ATOM 5157 C CA  . ALA A 1 668 ? 25.421  -11.214 30.974  1.00 94.52 668 A 1 
ATOM 5158 C C   . ALA A 1 668 ? 24.164  -10.379 30.684  1.00 95.26 668 A 1 
ATOM 5159 O O   . ALA A 1 668 ? 24.140  -9.622  29.710  1.00 94.46 668 A 1 
ATOM 5160 C CB  . ALA A 1 668 ? 25.274  -12.660 30.482  1.00 94.04 668 A 1 
ATOM 5161 N N   . VAL A 1 669 ? 23.131  -10.487 31.526  1.00 95.53 669 A 1 
ATOM 5162 C CA  . VAL A 1 669 ? 21.887  -9.714  31.392  1.00 95.84 669 A 1 
ATOM 5163 C C   . VAL A 1 669 ? 22.151  -8.216  31.559  1.00 95.99 669 A 1 
ATOM 5164 O O   . VAL A 1 669 ? 21.705  -7.426  30.722  1.00 95.12 669 A 1 
ATOM 5165 C CB  . VAL A 1 669 ? 20.827  -10.218 32.393  1.00 95.11 669 A 1 
ATOM 5166 C CG1 . VAL A 1 669 ? 19.584  -9.321  32.409  1.00 89.79 669 A 1 
ATOM 5167 C CG2 . VAL A 1 669 ? 20.360  -11.635 32.021  1.00 89.59 669 A 1 
ATOM 5168 N N   . THR A 1 670 ? 22.918  -7.825  32.575  1.00 95.50 670 A 1 
ATOM 5169 C CA  . THR A 1 670 ? 23.264  -6.416  32.821  1.00 95.27 670 A 1 
ATOM 5170 C C   . THR A 1 670 ? 24.065  -5.830  31.654  1.00 95.45 670 A 1 
ATOM 5171 O O   . THR A 1 670 ? 23.662  -4.811  31.085  1.00 94.61 670 A 1 
ATOM 5172 C CB  . THR A 1 670 ? 24.020  -6.268  34.152  1.00 94.26 670 A 1 
ATOM 5173 O OG1 . THR A 1 670 ? 23.241  -6.776  35.206  1.00 85.97 670 A 1 
ATOM 5174 C CG2 . THR A 1 670 ? 24.339  -4.814  34.493  1.00 84.36 670 A 1 
ATOM 5175 N N   . LEU A 1 671 ? 25.127  -6.506  31.191  1.00 95.13 671 A 1 
ATOM 5176 C CA  . LEU A 1 671 ? 25.972  -6.012  30.090  1.00 94.86 671 A 1 
ATOM 5177 C C   . LEU A 1 671 ? 25.201  -5.855  28.770  1.00 95.39 671 A 1 
ATOM 5178 O O   . LEU A 1 671 ? 25.376  -4.861  28.055  1.00 94.15 671 A 1 
ATOM 5179 C CB  . LEU A 1 671 ? 27.167  -6.962  29.898  1.00 94.18 671 A 1 
ATOM 5180 C CG  . LEU A 1 671 ? 28.233  -6.893  31.004  1.00 91.00 671 A 1 
ATOM 5181 C CD1 . LEU A 1 671 ? 29.264  -8.004  30.779  1.00 83.88 671 A 1 
ATOM 5182 C CD2 . LEU A 1 671 ? 28.981  -5.556  30.998  1.00 84.30 671 A 1 
ATOM 5183 N N   . VAL A 1 672 ? 24.313  -6.814  28.438  1.00 95.59 672 A 1 
ATOM 5184 C CA  . VAL A 1 672 ? 23.440  -6.712  27.254  1.00 95.72 672 A 1 
ATOM 5185 C C   . VAL A 1 672 ? 22.489  -5.526  27.383  1.00 95.66 672 A 1 
ATOM 5186 O O   . VAL A 1 672 ? 22.332  -4.751  26.433  1.00 94.19 672 A 1 
ATOM 5187 C CB  . VAL A 1 672 ? 22.645  -8.015  27.035  1.00 94.78 672 A 1 
ATOM 5188 C CG1 . VAL A 1 672 ? 21.542  -7.866  25.979  1.00 86.54 672 A 1 
ATOM 5189 C CG2 . VAL A 1 672 ? 23.563  -9.128  26.536  1.00 85.35 672 A 1 
ATOM 5190 N N   . THR A 1 673 ? 21.867  -5.369  28.547  1.00 96.05 673 A 1 
ATOM 5191 C CA  . THR A 1 673 ? 20.909  -4.287  28.807  1.00 95.53 673 A 1 
ATOM 5192 C C   . THR A 1 673 ? 21.574  -2.919  28.675  1.00 95.04 673 A 1 
ATOM 5193 O O   . THR A 1 673 ? 21.070  -2.054  27.958  1.00 93.60 673 A 1 
ATOM 5194 C CB  . THR A 1 673 ? 20.270  -4.454  30.192  1.00 94.34 673 A 1 
ATOM 5195 O OG1 . THR A 1 673 ? 19.612  -5.698  30.247  1.00 80.65 673 A 1 
ATOM 5196 C CG2 . THR A 1 673 ? 19.220  -3.379  30.466  1.00 79.19 673 A 1 
ATOM 5197 N N   . GLU A 1 674 ? 22.743  -2.729  29.272  1.00 95.28 674 A 1 
ATOM 5198 C CA  . GLU A 1 674 ? 23.514  -1.488  29.167  1.00 94.75 674 A 1 
ATOM 5199 C C   . GLU A 1 674 ? 23.923  -1.174  27.719  1.00 94.47 674 A 1 
ATOM 5200 O O   . GLU A 1 674 ? 23.800  -0.031  27.268  1.00 92.96 674 A 1 
ATOM 5201 C CB  . GLU A 1 674 ? 24.782  -1.587  30.012  1.00 94.01 674 A 1 
ATOM 5202 C CG  . GLU A 1 674 ? 24.526  -1.530  31.528  1.00 90.38 674 A 1 
ATOM 5203 C CD  . GLU A 1 674 ? 25.844  -1.502  32.319  1.00 87.99 674 A 1 
ATOM 5204 O OE1 . GLU A 1 674 ? 25.765  -1.308  33.552  1.00 79.73 674 A 1 
ATOM 5205 O OE2 . GLU A 1 674 ? 26.923  -1.560  31.679  1.00 80.45 674 A 1 
ATOM 5206 N N   . ALA A 1 675 ? 24.380  -2.177  26.965  1.00 94.94 675 A 1 
ATOM 5207 C CA  . ALA A 1 675 ? 24.761  -1.995  25.565  1.00 94.24 675 A 1 
ATOM 5208 C C   . ALA A 1 675 ? 23.568  -1.568  24.692  1.00 94.22 675 A 1 
ATOM 5209 O O   . ALA A 1 675 ? 23.698  -0.660  23.861  1.00 92.46 675 A 1 
ATOM 5210 C CB  . ALA A 1 675 ? 25.402  -3.291  25.065  1.00 93.72 675 A 1 
ATOM 5211 N N   . ILE A 1 676 ? 22.391  -2.162  24.914  1.00 94.83 676 A 1 
ATOM 5212 C CA  . ILE A 1 676 ? 21.153  -1.799  24.212  1.00 94.14 676 A 1 
ATOM 5213 C C   . ILE A 1 676 ? 20.692  -0.391  24.609  1.00 93.67 676 A 1 
ATOM 5214 O O   . ILE A 1 676 ? 20.334  0.402   23.735  1.00 91.68 676 A 1 
ATOM 5215 C CB  . ILE A 1 676 ? 20.069  -2.873  24.450  1.00 93.49 676 A 1 
ATOM 5216 C CG1 . ILE A 1 676 ? 20.483  -4.187  23.744  1.00 90.49 676 A 1 
ATOM 5217 C CG2 . ILE A 1 676 ? 18.696  -2.402  23.922  1.00 90.37 676 A 1 
ATOM 5218 C CD1 . ILE A 1 676 ? 19.633  -5.395  24.141  1.00 82.13 676 A 1 
ATOM 5219 N N   . LEU A 1 677 ? 20.756  -0.035  25.891  1.00 94.03 677 A 1 
ATOM 5220 C CA  . LEU A 1 677 ? 20.434  1.315   26.368  1.00 93.51 677 A 1 
ATOM 5221 C C   . LEU A 1 677 ? 21.345  2.376   25.735  1.00 93.21 677 A 1 
ATOM 5222 O O   . LEU A 1 677 ? 20.856  3.417   25.282  1.00 91.44 677 A 1 
ATOM 5223 C CB  . LEU A 1 677 ? 20.538  1.355   27.903  1.00 92.51 677 A 1 
ATOM 5224 C CG  . LEU A 1 677 ? 19.361  0.697   28.645  1.00 86.72 677 A 1 
ATOM 5225 C CD1 . LEU A 1 677 ? 19.694  0.575   30.132  1.00 78.65 677 A 1 
ATOM 5226 C CD2 . LEU A 1 677 ? 18.085  1.534   28.525  1.00 78.85 677 A 1 
ATOM 5227 N N   . ARG A 1 678 ? 22.647  2.108   25.623  1.00 93.82 678 A 1 
ATOM 5228 C CA  . ARG A 1 678 ? 23.605  2.993   24.927  1.00 93.17 678 A 1 
ATOM 5229 C C   . ARG A 1 678 ? 23.254  3.178   23.449  1.00 92.94 678 A 1 
ATOM 5230 O O   . ARG A 1 678 ? 23.359  4.293   22.936  1.00 90.87 678 A 1 
ATOM 5231 C CB  . ARG A 1 678 ? 25.042  2.450   25.062  1.00 92.14 678 A 1 
ATOM 5232 C CG  . ARG A 1 678 ? 25.633  2.630   26.473  1.00 87.27 678 A 1 
ATOM 5233 C CD  . ARG A 1 678 ? 27.116  2.251   26.550  1.00 87.52 678 A 1 
ATOM 5234 N NE  . ARG A 1 678 ? 27.404  0.832   26.244  1.00 82.31 678 A 1 
ATOM 5235 C CZ  . ARG A 1 678 ? 27.953  -0.086  27.043  1.00 80.39 678 A 1 
ATOM 5236 N NH1 . ARG A 1 678 ? 28.221  0.123   28.288  1.00 67.72 678 A 1 
ATOM 5237 N NH2 . ARG A 1 678 ? 28.275  -1.271  26.593  1.00 71.37 678 A 1 
ATOM 5238 N N   . ALA A 1 679 ? 22.822  2.114   22.777  1.00 92.52 679 A 1 
ATOM 5239 C CA  . ALA A 1 679 ? 22.431  2.191   21.371  1.00 91.37 679 A 1 
ATOM 5240 C C   . ALA A 1 679 ? 21.121  2.973   21.175  1.00 90.41 679 A 1 
ATOM 5241 O O   . ALA A 1 679 ? 21.025  3.830   20.290  1.00 87.62 679 A 1 
ATOM 5242 C CB  . ALA A 1 679 ? 22.338  0.765   20.823  1.00 90.94 679 A 1 
ATOM 5243 N N   . ARG A 1 680 ? 20.129  2.735   22.024  1.00 89.78 680 A 1 
ATOM 5244 C CA  . ARG A 1 680 ? 18.793  3.345   21.914  1.00 87.75 680 A 1 
ATOM 5245 C C   . ARG A 1 680 ? 18.724  4.792   22.413  1.00 87.40 680 A 1 
ATOM 5246 O O   . ARG A 1 680 ? 17.869  5.540   21.952  1.00 83.03 680 A 1 
ATOM 5247 C CB  . ARG A 1 680 ? 17.772  2.453   22.631  1.00 86.14 680 A 1 
ATOM 5248 C CG  . ARG A 1 680 ? 17.533  1.109   21.914  1.00 81.15 680 A 1 
ATOM 5249 C CD  . ARG A 1 680 ? 16.823  1.324   20.573  1.00 78.72 680 A 1 
ATOM 5250 N NE  . ARG A 1 680 ? 16.514  0.057   19.892  1.00 74.72 680 A 1 
ATOM 5251 C CZ  . ARG A 1 680 ? 15.762  -0.043  18.809  1.00 70.51 680 A 1 
ATOM 5252 N NH1 . ARG A 1 680 ? 15.182  0.991   18.268  1.00 63.65 680 A 1 
ATOM 5253 N NH2 . ARG A 1 680 ? 15.577  -1.200  18.235  1.00 64.11 680 A 1 
ATOM 5254 N N   . SER A 1 681 ? 19.640  5.199   23.274  1.00 88.47 681 A 1 
ATOM 5255 C CA  . SER A 1 681 ? 19.778  6.606   23.688  1.00 87.80 681 A 1 
ATOM 5256 C C   . SER A 1 681 ? 20.419  7.503   22.619  1.00 87.05 681 A 1 
ATOM 5257 O O   . SER A 1 681 ? 20.533  8.708   22.826  1.00 81.44 681 A 1 
ATOM 5258 C CB  . SER A 1 681 ? 20.555  6.698   25.000  1.00 86.63 681 A 1 
ATOM 5259 O OG  . SER A 1 681 ? 21.805  6.050   24.880  1.00 77.59 681 A 1 
ATOM 5260 N N   . GLY A 1 682 ? 20.841  6.943   21.479  1.00 86.20 682 A 1 
ATOM 5261 C CA  . GLY A 1 682 ? 21.480  7.685   20.389  1.00 86.30 682 A 1 
ATOM 5262 C C   . GLY A 1 682 ? 22.949  8.042   20.647  1.00 88.69 682 A 1 
ATOM 5263 O O   . GLY A 1 682 ? 23.531  8.805   19.881  1.00 85.63 682 A 1 
ATOM 5264 N N   . ILE A 1 683 ? 23.554  7.485   21.700  1.00 89.30 683 A 1 
ATOM 5265 C CA  . ILE A 1 683 ? 24.977  7.694   22.027  1.00 91.21 683 A 1 
ATOM 5266 C C   . ILE A 1 683 ? 25.886  6.865   21.106  1.00 91.89 683 A 1 
ATOM 5267 O O   . ILE A 1 683 ? 27.006  7.267   20.797  1.00 88.59 683 A 1 
ATOM 5268 C CB  . ILE A 1 683 ? 25.221  7.368   23.520  1.00 89.57 683 A 1 
ATOM 5269 C CG1 . ILE A 1 683 ? 24.398  8.322   24.420  1.00 84.18 683 A 1 
ATOM 5270 C CG2 . ILE A 1 683 ? 26.713  7.454   23.890  1.00 82.86 683 A 1 
ATOM 5271 C CD1 . ILE A 1 683 ? 24.432  7.974   25.915  1.00 75.57 683 A 1 
ATOM 5272 N N   . LYS A 1 684 ? 25.406  5.696   20.648  1.00 90.41 684 A 1 
ATOM 5273 C CA  . LYS A 1 684 ? 26.126  4.802   19.731  1.00 90.48 684 A 1 
ATOM 5274 C C   . LYS A 1 684 ? 26.027  5.304   18.283  1.00 91.36 684 A 1 
ATOM 5275 O O   . LYS A 1 684 ? 25.045  5.945   17.913  1.00 88.15 684 A 1 
ATOM 5276 C CB  . LYS A 1 684 ? 25.582  3.370   19.907  1.00 87.90 684 A 1 
ATOM 5277 C CG  . LYS A 1 684 ? 26.413  2.315   19.164  1.00 84.77 684 A 1 
ATOM 5278 C CD  . LYS A 1 684 ? 25.856  0.906   19.389  1.00 81.32 684 A 1 
ATOM 5279 C CE  . LYS A 1 684 ? 26.661  -0.100  18.562  1.00 74.28 684 A 1 
ATOM 5280 N NZ  . LYS A 1 684 ? 26.116  -1.466  18.676  1.00 66.95 684 A 1 
ATOM 5281 N N   . ASP A 1 685 ? 27.008  4.964   17.450  1.00 91.51 685 A 1 
ATOM 5282 C CA  . ASP A 1 685 ? 26.985  5.240   16.007  1.00 91.93 685 A 1 
ATOM 5283 C C   . ASP A 1 685 ? 25.720  4.651   15.342  1.00 91.73 685 A 1 
ATOM 5284 O O   . ASP A 1 685 ? 25.547  3.426   15.345  1.00 89.76 685 A 1 
ATOM 5285 C CB  . ASP A 1 685 ? 28.267  4.696   15.352  1.00 90.57 685 A 1 
ATOM 5286 C CG  . ASP A 1 685 ? 28.412  5.059   13.860  1.00 88.95 685 A 1 
ATOM 5287 O OD1 . ASP A 1 685 ? 27.424  5.504   13.230  1.00 82.59 685 A 1 
ATOM 5288 O OD2 . ASP A 1 685 ? 29.532  4.896   13.340  1.00 82.91 685 A 1 
ATOM 5289 N N   . PRO A 1 686 ? 24.852  5.488   14.734  1.00 90.30 686 A 1 
ATOM 5290 C CA  . PRO A 1 686 ? 23.609  5.046   14.100  1.00 88.53 686 A 1 
ATOM 5291 C C   . PRO A 1 686 ? 23.825  4.210   12.830  1.00 89.47 686 A 1 
ATOM 5292 O O   . PRO A 1 686 ? 22.868  3.671   12.278  1.00 87.12 686 A 1 
ATOM 5293 C CB  . PRO A 1 686 ? 22.845  6.341   13.790  1.00 86.25 686 A 1 
ATOM 5294 C CG  . PRO A 1 686 ? 23.958  7.361   13.574  1.00 83.04 686 A 1 
ATOM 5295 C CD  . PRO A 1 686 ? 24.999  6.932   14.598  1.00 87.50 686 A 1 
ATOM 5296 N N   . ARG A 1 687 ? 25.057  4.114   12.323  1.00 91.24 687 A 1 
ATOM 5297 C CA  . ARG A 1 687 ? 25.402  3.272   11.173  1.00 91.16 687 A 1 
ATOM 5298 C C   . ARG A 1 687 ? 25.586  1.801   11.536  1.00 92.38 687 A 1 
ATOM 5299 O O   . ARG A 1 687 ? 25.554  0.975   10.640  1.00 90.88 687 A 1 
ATOM 5300 C CB  . ARG A 1 687 ? 26.668  3.801   10.495  1.00 89.61 687 A 1 
ATOM 5301 C CG  . ARG A 1 687 ? 26.463  5.213   9.942   1.00 85.10 687 A 1 
ATOM 5302 C CD  . ARG A 1 687 ? 27.759  5.695   9.304   1.00 80.78 687 A 1 
ATOM 5303 N NE  . ARG A 1 687 ? 27.604  7.049   8.751   1.00 72.00 687 A 1 
ATOM 5304 C CZ  . ARG A 1 687 ? 28.530  7.715   8.097   1.00 63.02 687 A 1 
ATOM 5305 N NH1 . ARG A 1 687 ? 29.714  7.214   7.889   1.00 57.82 687 A 1 
ATOM 5306 N NH2 . ARG A 1 687 ? 28.281  8.908   7.636   1.00 54.58 687 A 1 
ATOM 5307 N N   . ARG A 1 688 ? 25.757  1.477   12.812  1.00 93.52 688 A 1 
ATOM 5308 C CA  . ARG A 1 688 ? 26.014  0.113   13.292  1.00 94.40 688 A 1 
ATOM 5309 C C   . ARG A 1 688 ? 24.730  -0.559  13.795  1.00 95.17 688 A 1 
ATOM 5310 O O   . ARG A 1 688 ? 23.788  0.152   14.148  1.00 93.76 688 A 1 
ATOM 5311 C CB  . ARG A 1 688 ? 27.111  0.146   14.365  1.00 93.22 688 A 1 
ATOM 5312 C CG  . ARG A 1 688 ? 28.458  0.646   13.804  1.00 89.09 688 A 1 
ATOM 5313 C CD  . ARG A 1 688 ? 29.576  0.641   14.855  1.00 87.96 688 A 1 
ATOM 5314 N NE  . ARG A 1 688 ? 29.976  -0.732  15.240  1.00 80.31 688 A 1 
ATOM 5315 C CZ  . ARG A 1 688 ? 30.646  -1.094  16.324  1.00 75.61 688 A 1 
ATOM 5316 N NH1 . ARG A 1 688 ? 31.091  -0.236  17.193  1.00 67.87 688 A 1 
ATOM 5317 N NH2 . ARG A 1 688 ? 30.877  -2.352  16.559  1.00 65.30 688 A 1 
ATOM 5318 N N   . PRO A 1 689 ? 24.675  -1.908  13.889  1.00 95.10 689 A 1 
ATOM 5319 C CA  . PRO A 1 689 ? 23.569  -2.633  14.523  1.00 94.78 689 A 1 
ATOM 5320 C C   . PRO A 1 689 ? 23.302  -2.160  15.957  1.00 94.57 689 A 1 
ATOM 5321 O O   . PRO A 1 689 ? 24.212  -1.664  16.628  1.00 92.89 689 A 1 
ATOM 5322 C CB  . PRO A 1 689 ? 23.976  -4.110  14.490  1.00 93.84 689 A 1 
ATOM 5323 C CG  . PRO A 1 689 ? 24.921  -4.187  13.295  1.00 91.86 689 A 1 
ATOM 5324 C CD  . PRO A 1 689 ? 25.641  -2.847  13.341  1.00 93.92 689 A 1 
ATOM 5325 N N   . VAL A 1 690 ? 22.068  -2.358  16.456  1.00 93.73 690 A 1 
ATOM 5326 C CA  . VAL A 1 690 ? 21.669  -1.970  17.826  1.00 93.33 690 A 1 
ATOM 5327 C C   . VAL A 1 690 ? 22.622  -2.545  18.874  1.00 94.27 690 A 1 
ATOM 5328 O O   . VAL A 1 690 ? 23.033  -1.847  19.797  1.00 92.83 690 A 1 
ATOM 5329 C CB  . VAL A 1 690 ? 20.223  -2.425  18.132  1.00 91.65 690 A 1 
ATOM 5330 C CG1 . VAL A 1 690 ? 19.794  -2.112  19.569  1.00 85.81 690 A 1 
ATOM 5331 C CG2 . VAL A 1 690 ? 19.219  -1.750  17.194  1.00 85.44 690 A 1 
ATOM 5332 N N   . GLY A 1 691 ? 23.009  -3.813  18.706  1.00 93.84 691 A 1 
ATOM 5333 C CA  . GLY A 1 691 ? 23.993  -4.464  19.561  1.00 94.46 691 A 1 
ATOM 5334 C C   . GLY A 1 691 ? 24.669  -5.617  18.843  1.00 95.67 691 A 1 
ATOM 5335 O O   . GLY A 1 691 ? 24.047  -6.271  18.005  1.00 94.76 691 A 1 
ATOM 5336 N N   . SER A 1 692 ? 25.922  -5.868  19.164  1.00 95.52 692 A 1 
ATOM 5337 C CA  . SER A 1 692 ? 26.692  -7.013  18.688  1.00 95.86 692 A 1 
ATOM 5338 C C   . SER A 1 692 ? 27.340  -7.729  19.870  1.00 96.21 692 A 1 
ATOM 5339 O O   . SER A 1 692 ? 28.159  -7.151  20.584  1.00 94.50 692 A 1 
ATOM 5340 C CB  . SER A 1 692 ? 27.710  -6.583  17.634  1.00 94.51 692 A 1 
ATOM 5341 O OG  . SER A 1 692 ? 28.591  -5.588  18.104  1.00 90.18 692 A 1 
ATOM 5342 N N   . PHE A 1 693 ? 26.951  -8.993  20.087  1.00 95.96 693 A 1 
ATOM 5343 C CA  . PHE A 1 693 ? 27.300  -9.743  21.288  1.00 96.28 693 A 1 
ATOM 5344 C C   . PHE A 1 693 ? 27.945  -11.081 20.948  1.00 96.78 693 A 1 
ATOM 5345 O O   . PHE A 1 693 ? 27.472  -11.802 20.066  1.00 95.76 693 A 1 
ATOM 5346 C CB  . PHE A 1 693 ? 26.046  -9.945  22.142  1.00 95.94 693 A 1 
ATOM 5347 C CG  . PHE A 1 693 ? 25.333  -8.661  22.508  1.00 95.98 693 A 1 
ATOM 5348 C CD1 . PHE A 1 693 ? 25.914  -7.775  23.425  1.00 92.49 693 A 1 
ATOM 5349 C CD2 . PHE A 1 693 ? 24.100  -8.340  21.915  1.00 92.60 693 A 1 
ATOM 5350 C CE1 . PHE A 1 693 ? 25.264  -6.574  23.758  1.00 91.28 693 A 1 
ATOM 5351 C CE2 . PHE A 1 693 ? 23.448  -7.142  22.249  1.00 91.67 693 A 1 
ATOM 5352 C CZ  . PHE A 1 693 ? 24.030  -6.258  23.172  1.00 93.30 693 A 1 
ATOM 5353 N N   . LEU A 1 694 ? 28.971  -11.461 21.694  1.00 96.65 694 A 1 
ATOM 5354 C CA  . LEU A 1 694 ? 29.569  -12.794 21.639  1.00 96.76 694 A 1 
ATOM 5355 C C   . LEU A 1 694 ? 29.330  -13.525 22.962  1.00 96.91 694 A 1 
ATOM 5356 O O   . LEU A 1 694 ? 29.878  -13.150 23.996  1.00 95.47 694 A 1 
ATOM 5357 C CB  . LEU A 1 694 ? 31.055  -12.664 21.285  1.00 96.25 694 A 1 
ATOM 5358 C CG  . LEU A 1 694 ? 31.790  -14.011 21.163  1.00 95.01 694 A 1 
ATOM 5359 C CD1 . LEU A 1 694 ? 31.244  -14.896 20.051  1.00 87.99 694 A 1 
ATOM 5360 C CD2 . LEU A 1 694 ? 33.263  -13.753 20.863  1.00 87.65 694 A 1 
ATOM 5361 N N   . PHE A 1 695 ? 28.520  -14.580 22.917  1.00 96.41 695 A 1 
ATOM 5362 C CA  . PHE A 1 695 ? 28.130  -15.386 24.070  1.00 96.31 695 A 1 
ATOM 5363 C C   . PHE A 1 695 ? 29.049  -16.600 24.199  1.00 96.33 695 A 1 
ATOM 5364 O O   . PHE A 1 695 ? 28.942  -17.553 23.423  1.00 95.08 695 A 1 
ATOM 5365 C CB  . PHE A 1 695 ? 26.662  -15.820 23.935  1.00 95.80 695 A 1 
ATOM 5366 C CG  . PHE A 1 695 ? 25.584  -14.748 24.010  1.00 96.04 695 A 1 
ATOM 5367 C CD1 . PHE A 1 695 ? 25.872  -13.382 24.152  1.00 92.37 695 A 1 
ATOM 5368 C CD2 . PHE A 1 695 ? 24.234  -15.153 23.963  1.00 92.50 695 A 1 
ATOM 5369 C CE1 . PHE A 1 695 ? 24.836  -12.432 24.247  1.00 91.55 695 A 1 
ATOM 5370 C CE2 . PHE A 1 695 ? 23.200  -14.206 24.062  1.00 91.42 695 A 1 
ATOM 5371 C CZ  . PHE A 1 695 ? 23.500  -12.843 24.205  1.00 93.64 695 A 1 
ATOM 5372 N N   . LEU A 1 696 ? 29.913  -16.609 25.204  1.00 95.79 696 A 1 
ATOM 5373 C CA  . LEU A 1 696 ? 30.860  -17.685 25.493  1.00 95.55 696 A 1 
ATOM 5374 C C   . LEU A 1 696 ? 30.403  -18.536 26.677  1.00 95.38 696 A 1 
ATOM 5375 O O   . LEU A 1 696 ? 29.953  -18.006 27.687  1.00 93.50 696 A 1 
ATOM 5376 C CB  . LEU A 1 696 ? 32.256  -17.108 25.769  1.00 94.93 696 A 1 
ATOM 5377 C CG  . LEU A 1 696 ? 32.853  -16.265 24.633  1.00 93.70 696 A 1 
ATOM 5378 C CD1 . LEU A 1 696 ? 34.225  -15.760 25.069  1.00 87.88 696 A 1 
ATOM 5379 C CD2 . LEU A 1 696 ? 33.025  -17.061 23.344  1.00 87.53 696 A 1 
ATOM 5380 N N   . GLY A 1 697 ? 30.560  -19.856 26.584  1.00 95.09 697 A 1 
ATOM 5381 C CA  . GLY A 1 697 ? 30.280  -20.766 27.705  1.00 94.50 697 A 1 
ATOM 5382 C C   . GLY A 1 697 ? 29.733  -22.121 27.269  1.00 94.85 697 A 1 
ATOM 5383 O O   . GLY A 1 697 ? 29.561  -22.352 26.067  1.00 93.35 697 A 1 
ATOM 5384 N N   . PRO A 1 698 ? 29.430  -23.031 28.214  1.00 94.81 698 A 1 
ATOM 5385 C CA  . PRO A 1 698 ? 28.929  -24.365 27.895  1.00 94.12 698 A 1 
ATOM 5386 C C   . PRO A 1 698 ? 27.512  -24.337 27.292  1.00 94.39 698 A 1 
ATOM 5387 O O   . PRO A 1 698 ? 26.840  -23.300 27.220  1.00 91.40 698 A 1 
ATOM 5388 C CB  . PRO A 1 698 ? 29.029  -25.154 29.210  1.00 92.42 698 A 1 
ATOM 5389 C CG  . PRO A 1 698 ? 28.933  -24.079 30.289  1.00 90.87 698 A 1 
ATOM 5390 C CD  . PRO A 1 698 ? 29.593  -22.861 29.645  1.00 93.84 698 A 1 
ATOM 5391 N N   . THR A 1 699 ? 27.051  -25.487 26.790  1.00 94.44 699 A 1 
ATOM 5392 C CA  . THR A 1 699 ? 25.685  -25.623 26.264  1.00 94.08 699 A 1 
ATOM 5393 C C   . THR A 1 699 ? 24.662  -25.696 27.399  1.00 94.17 699 A 1 
ATOM 5394 O O   . THR A 1 699 ? 24.963  -26.157 28.493  1.00 90.98 699 A 1 
ATOM 5395 C CB  . THR A 1 699 ? 25.546  -26.831 25.324  1.00 92.10 699 A 1 
ATOM 5396 O OG1 . THR A 1 699 ? 25.889  -28.025 25.958  1.00 77.97 699 A 1 
ATOM 5397 C CG2 . THR A 1 699 ? 26.433  -26.700 24.084  1.00 80.06 699 A 1 
ATOM 5398 N N   . GLY A 1 700 ? 23.431  -25.243 27.154  1.00 93.56 700 A 1 
ATOM 5399 C CA  . GLY A 1 700 ? 22.330  -25.391 28.118  1.00 93.11 700 A 1 
ATOM 5400 C C   . GLY A 1 700 ? 22.389  -24.473 29.347  1.00 93.76 700 A 1 
ATOM 5401 O O   . GLY A 1 700 ? 21.691  -24.758 30.315  1.00 91.77 700 A 1 
ATOM 5402 N N   . VAL A 1 701 ? 23.160  -23.386 29.308  1.00 94.60 701 A 1 
ATOM 5403 C CA  . VAL A 1 701 ? 23.281  -22.404 30.409  1.00 94.33 701 A 1 
ATOM 5404 C C   . VAL A 1 701 ? 22.437  -21.135 30.232  1.00 94.50 701 A 1 
ATOM 5405 O O   . VAL A 1 701 ? 22.449  -20.268 31.097  1.00 92.96 701 A 1 
ATOM 5406 C CB  . VAL A 1 701 ? 24.753  -22.034 30.659  1.00 93.25 701 A 1 
ATOM 5407 C CG1 . VAL A 1 701 ? 25.566  -23.264 31.078  1.00 88.38 701 A 1 
ATOM 5408 C CG2 . VAL A 1 701 ? 25.397  -21.397 29.417  1.00 89.39 701 A 1 
ATOM 5409 N N   . GLY A 1 702 ? 21.709  -20.989 29.104  1.00 94.54 702 A 1 
ATOM 5410 C CA  . GLY A 1 702 ? 20.811  -19.850 28.868  1.00 94.54 702 A 1 
ATOM 5411 C C   . GLY A 1 702 ? 21.159  -18.933 27.691  1.00 95.47 702 A 1 
ATOM 5412 O O   . GLY A 1 702 ? 20.392  -18.016 27.418  1.00 94.34 702 A 1 
ATOM 5413 N N   . LYS A 1 703 ? 22.226  -19.188 26.911  1.00 95.35 703 A 1 
ATOM 5414 C CA  . LYS A 1 703 ? 22.616  -18.338 25.755  1.00 95.75 703 A 1 
ATOM 5415 C C   . LYS A 1 703 ? 21.473  -18.099 24.763  1.00 95.89 703 A 1 
ATOM 5416 O O   . LYS A 1 703 ? 21.142  -16.961 24.435  1.00 94.99 703 A 1 
ATOM 5417 C CB  . LYS A 1 703 ? 23.784  -18.968 24.981  1.00 95.32 703 A 1 
ATOM 5418 C CG  . LYS A 1 703 ? 25.065  -19.174 25.782  1.00 94.78 703 A 1 
ATOM 5419 C CD  . LYS A 1 703 ? 26.104  -19.771 24.827  1.00 92.76 703 A 1 
ATOM 5420 C CE  . LYS A 1 703 ? 27.371  -20.215 25.531  1.00 89.05 703 A 1 
ATOM 5421 N NZ  . LYS A 1 703 ? 28.262  -20.906 24.572  1.00 86.10 703 A 1 
ATOM 5422 N N   . THR A 1 704 ? 20.848  -19.187 24.298  1.00 95.79 704 A 1 
ATOM 5423 C CA  . THR A 1 704 ? 19.717  -19.118 23.365  1.00 95.53 704 A 1 
ATOM 5424 C C   . THR A 1 704 ? 18.458  -18.575 24.036  1.00 95.87 704 A 1 
ATOM 5425 O O   . THR A 1 704 ? 17.639  -17.960 23.364  1.00 94.73 704 A 1 
ATOM 5426 C CB  . THR A 1 704 ? 19.430  -20.504 22.773  1.00 94.38 704 A 1 
ATOM 5427 O OG1 . THR A 1 704 ? 20.614  -21.105 22.318  1.00 88.75 704 A 1 
ATOM 5428 C CG2 . THR A 1 704 ? 18.465  -20.469 21.591  1.00 88.66 704 A 1 
ATOM 5429 N N   . GLU A 1 705 ? 18.290  -18.786 25.351  1.00 95.31 705 A 1 
ATOM 5430 C CA  . GLU A 1 705 ? 17.137  -18.279 26.097  1.00 95.19 705 A 1 
ATOM 5431 C C   . GLU A 1 705 ? 17.206  -16.759 26.234  1.00 95.68 705 A 1 
ATOM 5432 O O   . GLU A 1 705 ? 16.219  -16.089 25.954  1.00 94.33 705 A 1 
ATOM 5433 C CB  . GLU A 1 705 ? 17.031  -18.976 27.465  1.00 94.37 705 A 1 
ATOM 5434 C CG  . GLU A 1 705 ? 15.642  -18.792 28.111  1.00 88.67 705 A 1 
ATOM 5435 C CD  . GLU A 1 705 ? 14.503  -19.364 27.250  1.00 91.19 705 A 1 
ATOM 5436 O OE1 . GLU A 1 705 ? 13.370  -18.846 27.336  1.00 83.65 705 A 1 
ATOM 5437 O OE2 . GLU A 1 705 ? 14.763  -20.303 26.455  1.00 84.75 705 A 1 
ATOM 5438 N N   . LEU A 1 706 ? 18.379  -16.199 26.515  1.00 96.04 706 A 1 
ATOM 5439 C CA  . LEU A 1 706 ? 18.589  -14.751 26.512  1.00 96.13 706 A 1 
ATOM 5440 C C   . LEU A 1 706 ? 18.271  -14.145 25.137  1.00 96.17 706 A 1 
ATOM 5441 O O   . LEU A 1 706 ? 17.568  -13.143 25.058  1.00 95.31 706 A 1 
ATOM 5442 C CB  . LEU A 1 706 ? 20.030  -14.444 26.968  1.00 96.10 706 A 1 
ATOM 5443 C CG  . LEU A 1 706 ? 20.373  -12.943 27.024  1.00 95.21 706 A 1 
ATOM 5444 C CD1 . LEU A 1 706 ? 19.432  -12.142 27.921  1.00 87.54 706 A 1 
ATOM 5445 C CD2 . LEU A 1 706 ? 21.787  -12.754 27.573  1.00 87.77 706 A 1 
ATOM 5446 N N   . ALA A 1 707 ? 18.713  -14.788 24.048  1.00 96.54 707 A 1 
ATOM 5447 C CA  . ALA A 1 707 ? 18.402  -14.329 22.693  1.00 96.08 707 A 1 
ATOM 5448 C C   . ALA A 1 707 ? 16.889  -14.334 22.397  1.00 95.60 707 A 1 
ATOM 5449 O O   . ALA A 1 707 ? 16.377  -13.386 21.806  1.00 94.29 707 A 1 
ATOM 5450 C CB  . ALA A 1 707 ? 19.173  -15.199 21.693  1.00 95.75 707 A 1 
ATOM 5451 N N   . LYS A 1 708 ? 16.154  -15.377 22.828  1.00 96.25 708 A 1 
ATOM 5452 C CA  . LYS A 1 708 ? 14.689  -15.450 22.689  1.00 95.54 708 A 1 
ATOM 5453 C C   . LYS A 1 708 ? 13.972  -14.403 23.529  1.00 95.25 708 A 1 
ATOM 5454 O O   . LYS A 1 708 ? 13.088  -13.726 23.019  1.00 93.70 708 A 1 
ATOM 5455 C CB  . LYS A 1 708 ? 14.182  -16.821 23.111  1.00 94.52 708 A 1 
ATOM 5456 C CG  . LYS A 1 708 ? 14.511  -17.913 22.099  1.00 91.11 708 A 1 
ATOM 5457 C CD  . LYS A 1 708 ? 14.005  -19.207 22.704  1.00 87.87 708 A 1 
ATOM 5458 C CE  . LYS A 1 708 ? 14.236  -20.394 21.791  1.00 80.94 708 A 1 
ATOM 5459 N NZ  . LYS A 1 708 ? 13.605  -21.557 22.453  1.00 74.70 708 A 1 
ATOM 5460 N N   . THR A 1 709 ? 14.369  -14.256 24.783  1.00 95.81 709 A 1 
ATOM 5461 C CA  . THR A 1 709 ? 13.757  -13.283 25.698  1.00 95.10 709 A 1 
ATOM 5462 C C   . THR A 1 709 ? 14.008  -11.853 25.220  1.00 94.45 709 A 1 
ATOM 5463 O O   . THR A 1 709 ? 13.111  -11.018 25.288  1.00 92.85 709 A 1 
ATOM 5464 C CB  . THR A 1 709 ? 14.272  -13.474 27.127  1.00 94.83 709 A 1 
ATOM 5465 O OG1 . THR A 1 709 ? 14.195  -14.824 27.504  1.00 86.49 709 A 1 
ATOM 5466 C CG2 . THR A 1 709 ? 13.422  -12.701 28.131  1.00 84.39 709 A 1 
ATOM 5467 N N   . LEU A 1 710 ? 15.181  -11.572 24.644  1.00 95.15 710 A 1 
ATOM 5468 C CA  . LEU A 1 710 ? 15.458  -10.301 23.970  1.00 94.19 710 A 1 
ATOM 5469 C C   . LEU A 1 710 ? 14.551  -10.096 22.759  1.00 93.43 710 A 1 
ATOM 5470 O O   . LEU A 1 710 ? 14.011  -9.009  22.594  1.00 91.60 710 A 1 
ATOM 5471 C CB  . LEU A 1 710 ? 16.927  -10.246 23.524  1.00 93.66 710 A 1 
ATOM 5472 C CG  . LEU A 1 710 ? 17.913  -9.960  24.662  1.00 89.64 710 A 1 
ATOM 5473 C CD1 . LEU A 1 710 ? 19.329  -10.231 24.169  1.00 84.59 710 A 1 
ATOM 5474 C CD2 . LEU A 1 710 ? 17.832  -8.505  25.123  1.00 84.41 710 A 1 
ATOM 5475 N N   . ALA A 1 711 ? 14.360  -11.125 21.918  1.00 94.09 711 A 1 
ATOM 5476 C CA  . ALA A 1 711 ? 13.469  -11.030 20.768  1.00 93.03 711 A 1 
ATOM 5477 C C   . ALA A 1 711 ? 12.020  -10.772 21.192  1.00 91.77 711 A 1 
ATOM 5478 O O   . ALA A 1 711 ? 11.380  -9.892  20.631  1.00 89.55 711 A 1 
ATOM 5479 C CB  . ALA A 1 711 ? 13.594  -12.294 19.920  1.00 92.59 711 A 1 
ATOM 5480 N N   . GLU A 1 712 ? 11.524  -11.475 22.209  1.00 91.98 712 A 1 
ATOM 5481 C CA  . GLU A 1 712 ? 10.178  -11.259 22.741  1.00 90.74 712 A 1 
ATOM 5482 C C   . GLU A 1 712 ? 10.031  -9.873  23.379  1.00 89.72 712 A 1 
ATOM 5483 O O   . GLU A 1 712 ? 9.112   -9.132  23.046  1.00 87.05 712 A 1 
ATOM 5484 C CB  . GLU A 1 712 ? 9.868   -12.375 23.744  1.00 89.77 712 A 1 
ATOM 5485 C CG  . GLU A 1 712 ? 8.410   -12.319 24.222  1.00 85.44 712 A 1 
ATOM 5486 C CD  . GLU A 1 712 ? 8.085   -13.452 25.211  1.00 81.98 712 A 1 
ATOM 5487 O OE1 . GLU A 1 712 ? 6.899   -13.595 25.564  1.00 72.91 712 A 1 
ATOM 5488 O OE2 . GLU A 1 712 ? 9.021   -14.166 25.635  1.00 73.33 712 A 1 
ATOM 5489 N N   . THR A 1 713 ? 10.961  -9.474  24.229  1.00 90.58 713 A 1 
ATOM 5490 C CA  . THR A 1 713 ? 10.867  -8.203  24.973  1.00 89.59 713 A 1 
ATOM 5491 C C   . THR A 1 713 ? 11.050  -6.989  24.065  1.00 88.23 713 A 1 
ATOM 5492 O O   . THR A 1 713 ? 10.329  -5.993  24.174  1.00 85.87 713 A 1 
ATOM 5493 C CB  . THR A 1 713 ? 11.905  -8.144  26.100  1.00 89.66 713 A 1 
ATOM 5494 O OG1 . THR A 1 713 ? 11.828  -9.289  26.903  1.00 80.91 713 A 1 
ATOM 5495 C CG2 . THR A 1 713 ? 11.682  -6.941  27.016  1.00 79.63 713 A 1 
ATOM 5496 N N   . LEU A 1 714 ? 12.034  -7.061  23.172  1.00 89.52 714 A 1 
ATOM 5497 C CA  . LEU A 1 714 ? 12.356  -5.973  22.265  1.00 87.89 714 A 1 
ATOM 5498 C C   . LEU A 1 714 ? 11.568  -6.063  20.973  1.00 85.48 714 A 1 
ATOM 5499 O O   . LEU A 1 714 ? 11.289  -5.014  20.428  1.00 80.73 714 A 1 
ATOM 5500 C CB  . LEU A 1 714 ? 13.864  -5.921  21.986  1.00 88.43 714 A 1 
ATOM 5501 C CG  . LEU A 1 714 ? 14.719  -5.624  23.226  1.00 88.30 714 A 1 
ATOM 5502 C CD1 . LEU A 1 714 ? 16.190  -5.701  22.840  1.00 83.72 714 A 1 
ATOM 5503 C CD2 . LEU A 1 714 ? 14.459  -4.214  23.785  1.00 83.91 714 A 1 
ATOM 5504 N N   . PHE A 1 715 ? 11.190  -7.236  20.474  1.00 86.15 715 A 1 
ATOM 5505 C CA  . PHE A 1 715 ? 10.483  -7.385  19.195  1.00 83.80 715 A 1 
ATOM 5506 C C   . PHE A 1 715 ? 9.061   -7.964  19.321  1.00 80.96 715 A 1 
ATOM 5507 O O   . PHE A 1 715 ? 8.464   -8.286  18.309  1.00 75.66 715 A 1 
ATOM 5508 C CB  . PHE A 1 715 ? 11.378  -8.076  18.140  1.00 84.45 715 A 1 
ATOM 5509 C CG  . PHE A 1 715 ? 12.758  -7.454  17.967  1.00 84.11 715 A 1 
ATOM 5510 C CD1 . PHE A 1 715 ? 12.885  -6.209  17.342  1.00 81.06 715 A 1 
ATOM 5511 C CD2 . PHE A 1 715 ? 13.912  -8.091  18.447  1.00 82.91 715 A 1 
ATOM 5512 C CE1 . PHE A 1 715 ? 14.145  -5.590  17.220  1.00 81.19 715 A 1 
ATOM 5513 C CE2 . PHE A 1 715 ? 15.172  -7.470  18.323  1.00 82.13 715 A 1 
ATOM 5514 C CZ  . PHE A 1 715 ? 15.285  -6.213  17.716  1.00 84.11 715 A 1 
ATOM 5515 N N   . ASP A 1 716 ? 8.524   -8.058  20.555  1.00 81.62 716 A 1 
ATOM 5516 C CA  . ASP A 1 716 ? 7.181   -8.552  20.905  1.00 79.32 716 A 1 
ATOM 5517 C C   . ASP A 1 716 ? 6.849   -9.939  20.314  1.00 79.72 716 A 1 
ATOM 5518 O O   . ASP A 1 716 ? 5.691   -10.325 20.174  1.00 76.83 716 A 1 
ATOM 5519 C CB  . ASP A 1 716 ? 6.115   -7.466  20.642  1.00 76.45 716 A 1 
ATOM 5520 C CG  . ASP A 1 716 ? 6.349   -6.184  21.467  1.00 72.09 716 A 1 
ATOM 5521 O OD1 . ASP A 1 716 ? 6.534   -6.266  22.703  1.00 68.74 716 A 1 
ATOM 5522 O OD2 . ASP A 1 716 ? 6.358   -5.071  20.897  1.00 66.16 716 A 1 
ATOM 5523 N N   . SER A 1 717 ? 7.882   -10.704 19.934  1.00 81.41 717 A 1 
ATOM 5524 C CA  . SER A 1 717 ? 7.721   -12.036 19.362  1.00 83.46 717 A 1 
ATOM 5525 C C   . SER A 1 717 ? 9.009   -12.846 19.474  1.00 86.76 717 A 1 
ATOM 5526 O O   . SER A 1 717 ? 10.047  -12.459 18.937  1.00 86.26 717 A 1 
ATOM 5527 C CB  . SER A 1 717 ? 7.325   -11.910 17.888  1.00 79.60 717 A 1 
ATOM 5528 O OG  . SER A 1 717 ? 7.107   -13.193 17.323  1.00 72.20 717 A 1 
ATOM 5529 N N   . GLU A 1 718 ? 8.923   -14.041 20.053  1.00 88.09 718 A 1 
ATOM 5530 C CA  . GLU A 1 718 ? 10.027  -15.014 20.001  1.00 89.59 718 A 1 
ATOM 5531 C C   . GLU A 1 718 ? 10.383  -15.429 18.559  1.00 90.36 718 A 1 
ATOM 5532 O O   . GLU A 1 718 ? 11.504  -15.855 18.277  1.00 87.31 718 A 1 
ATOM 5533 C CB  . GLU A 1 718 ? 9.673   -16.297 20.773  1.00 88.00 718 A 1 
ATOM 5534 C CG  . GLU A 1 718 ? 9.580   -16.143 22.290  1.00 81.54 718 A 1 
ATOM 5535 C CD  . GLU A 1 718 ? 9.607   -17.508 23.016  1.00 83.51 718 A 1 
ATOM 5536 O OE1 . GLU A 1 718 ? 9.632   -17.516 24.264  1.00 75.83 718 A 1 
ATOM 5537 O OE2 . GLU A 1 718 ? 9.712   -18.565 22.343  1.00 77.99 718 A 1 
ATOM 5538 N N   . ALA A 1 719 ? 9.447   -15.301 17.616  1.00 89.81 719 A 1 
ATOM 5539 C CA  . ALA A 1 719 ? 9.674   -15.601 16.203  1.00 89.18 719 A 1 
ATOM 5540 C C   . ALA A 1 719 ? 10.477  -14.512 15.467  1.00 90.30 719 A 1 
ATOM 5541 O O   . ALA A 1 719 ? 10.843  -14.724 14.302  1.00 88.57 719 A 1 
ATOM 5542 C CB  . ALA A 1 719 ? 8.319   -15.858 15.528  1.00 86.67 719 A 1 
ATOM 5543 N N   . ALA A 1 720 ? 10.773  -13.382 16.103  1.00 88.16 720 A 1 
ATOM 5544 C CA  . ALA A 1 720 ? 11.657  -12.329 15.597  1.00 89.18 720 A 1 
ATOM 5545 C C   . ALA A 1 720 ? 13.152  -12.698 15.723  1.00 91.72 720 A 1 
ATOM 5546 O O   . ALA A 1 720 ? 14.005  -11.846 15.970  1.00 91.17 720 A 1 
ATOM 5547 C CB  . ALA A 1 720 ? 11.291  -11.001 16.264  1.00 86.90 720 A 1 
ATOM 5548 N N   . ILE A 1 721 ? 13.471  -13.982 15.556  1.00 92.37 721 A 1 
ATOM 5549 C CA  . ILE A 1 721 ? 14.837  -14.507 15.524  1.00 93.83 721 A 1 
ATOM 5550 C C   . ILE A 1 721 ? 15.134  -15.075 14.139  1.00 94.05 721 A 1 
ATOM 5551 O O   . ILE A 1 721 ? 14.428  -15.955 13.648  1.00 91.82 721 A 1 
ATOM 5552 C CB  . ILE A 1 721 ? 15.083  -15.539 16.645  1.00 92.70 721 A 1 
ATOM 5553 C CG1 . ILE A 1 721 ? 14.939  -14.852 18.019  1.00 79.43 721 A 1 
ATOM 5554 C CG2 . ILE A 1 721 ? 16.485  -16.174 16.507  1.00 81.37 721 A 1 
ATOM 5555 C CD1 . ILE A 1 721 ? 15.152  -15.789 19.210  1.00 74.80 721 A 1 
ATOM 5556 N N   . VAL A 1 722 ? 16.226  -14.620 13.544  1.00 94.24 722 A 1 
ATOM 5557 C CA  . VAL A 1 722 ? 16.862  -15.238 12.382  1.00 94.31 722 A 1 
ATOM 5558 C C   . VAL A 1 722 ? 18.016  -16.084 12.900  1.00 95.39 722 A 1 
ATOM 5559 O O   . VAL A 1 722 ? 19.069  -15.564 13.244  1.00 94.54 722 A 1 
ATOM 5560 C CB  . VAL A 1 722 ? 17.330  -14.175 11.372  1.00 92.99 722 A 1 
ATOM 5561 C CG1 . VAL A 1 722 ? 18.000  -14.832 10.164  1.00 88.89 722 A 1 
ATOM 5562 C CG2 . VAL A 1 722 ? 16.144  -13.337 10.869  1.00 88.73 722 A 1 
ATOM 5563 N N   . ARG A 1 723 ? 17.803  -17.396 13.007  1.00 95.21 723 A 1 
ATOM 5564 C CA  . ARG A 1 723 ? 18.827  -18.329 13.496  1.00 95.51 723 A 1 
ATOM 5565 C C   . ARG A 1 723 ? 19.579  -18.953 12.330  1.00 95.43 723 A 1 
ATOM 5566 O O   . ARG A 1 723 ? 18.950  -19.495 11.429  1.00 93.85 723 A 1 
ATOM 5567 C CB  . ARG A 1 723 ? 18.190  -19.376 14.411  1.00 94.73 723 A 1 
ATOM 5568 C CG  . ARG A 1 723 ? 19.255  -20.295 15.044  1.00 91.97 723 A 1 
ATOM 5569 C CD  . ARG A 1 723 ? 18.598  -21.271 16.009  1.00 90.20 723 A 1 
ATOM 5570 N NE  . ARG A 1 723 ? 19.586  -22.184 16.605  1.00 83.44 723 A 1 
ATOM 5571 C CZ  . ARG A 1 723 ? 19.332  -23.343 17.183  1.00 81.33 723 A 1 
ATOM 5572 N NH1 . ARG A 1 723 ? 18.111  -23.780 17.330  1.00 69.29 723 A 1 
ATOM 5573 N NH2 . ARG A 1 723 ? 20.312  -24.077 17.616  1.00 73.48 723 A 1 
ATOM 5574 N N   . ILE A 1 724 ? 20.909  -18.911 12.395  1.00 95.57 724 A 1 
ATOM 5575 C CA  . ILE A 1 724 ? 21.813  -19.472 11.390  1.00 95.34 724 A 1 
ATOM 5576 C C   . ILE A 1 724 ? 22.840  -20.349 12.110  1.00 95.92 724 A 1 
ATOM 5577 O O   . ILE A 1 724 ? 23.564  -19.870 12.979  1.00 94.84 724 A 1 
ATOM 5578 C CB  . ILE A 1 724 ? 22.470  -18.348 10.556  1.00 94.04 724 A 1 
ATOM 5579 C CG1 . ILE A 1 724 ? 21.396  -17.403 9.963   1.00 90.24 724 A 1 
ATOM 5580 C CG2 . ILE A 1 724 ? 23.311  -18.973 9.437   1.00 89.89 724 A 1 
ATOM 5581 C CD1 . ILE A 1 724 ? 21.952  -16.280 9.088   1.00 81.31 724 A 1 
ATOM 5582 N N   . ASP A 1 725 ? 22.889  -21.631 11.748  1.00 95.60 725 A 1 
ATOM 5583 C CA  . ASP A 1 725 ? 23.854  -22.583 12.297  1.00 95.65 725 A 1 
ATOM 5584 C C   . ASP A 1 725 ? 25.158  -22.514 11.496  1.00 95.40 725 A 1 
ATOM 5585 O O   . ASP A 1 725 ? 25.185  -22.813 10.299  1.00 93.45 725 A 1 
ATOM 5586 C CB  . ASP A 1 725 ? 23.237  -23.987 12.296  1.00 94.97 725 A 1 
ATOM 5587 C CG  . ASP A 1 725 ? 24.079  -25.023 13.049  1.00 93.30 725 A 1 
ATOM 5588 O OD1 . ASP A 1 725 ? 25.298  -24.801 13.219  1.00 88.39 725 A 1 
ATOM 5589 O OD2 . ASP A 1 725 ? 23.478  -26.037 13.463  1.00 87.68 725 A 1 
ATOM 5590 N N   . MET A 1 726 ? 26.251  -22.105 12.124  1.00 94.82 726 A 1 
ATOM 5591 C CA  . MET A 1 726 ? 27.539  -21.941 11.451  1.00 94.77 726 A 1 
ATOM 5592 C C   . MET A 1 726 ? 28.183  -23.270 11.043  1.00 94.57 726 A 1 
ATOM 5593 O O   . MET A 1 726 ? 29.046  -23.280 10.163  1.00 92.71 726 A 1 
ATOM 5594 C CB  . MET A 1 726 ? 28.475  -21.095 12.309  1.00 94.05 726 A 1 
ATOM 5595 C CG  . MET A 1 726 ? 27.989  -19.647 12.452  1.00 93.24 726 A 1 
ATOM 5596 S SD  . MET A 1 726 ? 27.958  -18.659 10.925  1.00 92.07 726 A 1 
ATOM 5597 C CE  . MET A 1 726 ? 26.253  -18.896 10.402  1.00 81.76 726 A 1 
ATOM 5598 N N   . SER A 1 727 ? 27.727  -24.386 11.587  1.00 95.40 727 A 1 
ATOM 5599 C CA  . SER A 1 727 ? 28.131  -25.718 11.125  1.00 94.56 727 A 1 
ATOM 5600 C C   . SER A 1 727 ? 27.719  -25.988 9.671   1.00 94.03 727 A 1 
ATOM 5601 O O   . SER A 1 727 ? 28.382  -26.762 8.983   1.00 90.91 727 A 1 
ATOM 5602 C CB  . SER A 1 727 ? 27.547  -26.791 12.056  1.00 93.11 727 A 1 
ATOM 5603 O OG  . SER A 1 727 ? 28.113  -26.673 13.353  1.00 82.40 727 A 1 
ATOM 5604 N N   . GLU A 1 728 ? 26.695  -25.313 9.141   1.00 93.79 728 A 1 
ATOM 5605 C CA  . GLU A 1 728 ? 26.306  -25.397 7.718   1.00 93.11 728 A 1 
ATOM 5606 C C   . GLU A 1 728 ? 27.204  -24.562 6.786   1.00 92.85 728 A 1 
ATOM 5607 O O   . GLU A 1 728 ? 27.143  -24.701 5.557   1.00 90.21 728 A 1 
ATOM 5608 C CB  . GLU A 1 728 ? 24.843  -24.961 7.547   1.00 92.11 728 A 1 
ATOM 5609 C CG  . GLU A 1 728 ? 23.842  -25.854 8.299   1.00 89.42 728 A 1 
ATOM 5610 C CD  . GLU A 1 728 ? 22.380  -25.510 7.984   1.00 87.88 728 A 1 
ATOM 5611 O OE1 . GLU A 1 728 ? 21.499  -26.031 8.700   1.00 78.93 728 A 1 
ATOM 5612 O OE2 . GLU A 1 728 ? 22.133  -24.790 6.984   1.00 79.08 728 A 1 
ATOM 5613 N N   . TYR A 1 729 ? 28.068  -23.713 7.356   1.00 93.61 729 A 1 
ATOM 5614 C CA  . TYR A 1 729 ? 28.906  -22.734 6.656   1.00 92.94 729 A 1 
ATOM 5615 C C   . TYR A 1 729 ? 30.410  -22.966 6.870   1.00 93.51 729 A 1 
ATOM 5616 O O   . TYR A 1 729 ? 31.213  -22.033 6.829   1.00 91.13 729 A 1 
ATOM 5617 C CB  . TYR A 1 729 ? 28.460  -21.324 7.045   1.00 91.72 729 A 1 
ATOM 5618 C CG  . TYR A 1 729 ? 27.041  -21.012 6.626   1.00 91.38 729 A 1 
ATOM 5619 C CD1 . TYR A 1 729 ? 26.791  -20.519 5.337   1.00 86.41 729 A 1 
ATOM 5620 C CD2 . TYR A 1 729 ? 25.974  -21.237 7.513   1.00 87.78 729 A 1 
ATOM 5621 C CE1 . TYR A 1 729 ? 25.481  -20.234 4.933   1.00 85.65 729 A 1 
ATOM 5622 C CE2 . TYR A 1 729 ? 24.658  -20.957 7.111   1.00 86.64 729 A 1 
ATOM 5623 C CZ  . TYR A 1 729 ? 24.412  -20.448 5.819   1.00 88.50 729 A 1 
ATOM 5624 O OH  . TYR A 1 729 ? 23.154  -20.163 5.420   1.00 85.78 729 A 1 
ATOM 5625 N N   . MET A 1 730 ? 30.794  -24.225 7.072   1.00 93.42 730 A 1 
ATOM 5626 C CA  . MET A 1 730 ? 32.198  -24.633 7.225   1.00 93.48 730 A 1 
ATOM 5627 C C   . MET A 1 730 ? 32.981  -24.580 5.904   1.00 93.40 730 A 1 
ATOM 5628 O O   . MET A 1 730 ? 34.199  -24.424 5.906   1.00 90.58 730 A 1 
ATOM 5629 C CB  . MET A 1 730 ? 32.251  -26.058 7.790   1.00 92.49 730 A 1 
ATOM 5630 C CG  . MET A 1 730 ? 31.660  -26.159 9.203   1.00 89.39 730 A 1 
ATOM 5631 S SD  . MET A 1 730 ? 31.689  -27.824 9.925   1.00 87.36 730 A 1 
ATOM 5632 C CE  . MET A 1 730 ? 33.470  -28.077 10.132  1.00 74.01 730 A 1 
ATOM 5633 N N   . GLU A 1 731 ? 32.297  -24.717 4.757   1.00 91.57 731 A 1 
ATOM 5634 C CA  . GLU A 1 731 ? 32.906  -24.750 3.429   1.00 91.59 731 A 1 
ATOM 5635 C C   . GLU A 1 731 ? 32.738  -23.418 2.694   1.00 91.07 731 A 1 
ATOM 5636 O O   . GLU A 1 731 ? 31.705  -22.755 2.777   1.00 88.29 731 A 1 
ATOM 5637 C CB  . GLU A 1 731 ? 32.311  -25.880 2.582   1.00 90.31 731 A 1 
ATOM 5638 C CG  . GLU A 1 731 ? 32.578  -27.278 3.154   1.00 84.54 731 A 1 
ATOM 5639 C CD  . GLU A 1 731 ? 32.097  -28.394 2.219   1.00 81.90 731 A 1 
ATOM 5640 O OE1 . GLU A 1 731 ? 32.321  -29.573 2.575   1.00 71.37 731 A 1 
ATOM 5641 O OE2 . GLU A 1 731 ? 31.543  -28.074 1.143   1.00 70.93 731 A 1 
ATOM 5642 N N   . LYS A 1 732 ? 33.732  -23.072 1.857   1.00 89.60 732 A 1 
ATOM 5643 C CA  . LYS A 1 732 ? 33.731  -21.828 1.073   1.00 88.63 732 A 1 
ATOM 5644 C C   . LYS A 1 732 ? 32.484  -21.665 0.191   1.00 88.47 732 A 1 
ATOM 5645 O O   . LYS A 1 732 ? 31.947  -20.570 0.081   1.00 84.61 732 A 1 
ATOM 5646 C CB  . LYS A 1 732 ? 35.018  -21.772 0.241   1.00 86.23 732 A 1 
ATOM 5647 C CG  . LYS A 1 732 ? 35.163  -20.411 -0.441  1.00 80.28 732 A 1 
ATOM 5648 C CD  . LYS A 1 732 ? 36.512  -20.283 -1.147  1.00 77.32 732 A 1 
ATOM 5649 C CE  . LYS A 1 732 ? 36.602  -18.863 -1.700  1.00 69.96 732 A 1 
ATOM 5650 N NZ  . LYS A 1 732 ? 37.932  -18.567 -2.253  1.00 63.53 732 A 1 
ATOM 5651 N N   . HIS A 1 733 ? 32.010  -22.754 -0.436  1.00 88.72 733 A 1 
ATOM 5652 C CA  . HIS A 1 733 ? 30.833  -22.708 -1.314  1.00 87.40 733 A 1 
ATOM 5653 C C   . HIS A 1 733 ? 29.527  -22.459 -0.548  1.00 87.57 733 A 1 
ATOM 5654 O O   . HIS A 1 733 ? 28.601  -21.859 -1.088  1.00 84.57 733 A 1 
ATOM 5655 C CB  . HIS A 1 733 ? 30.755  -24.008 -2.124  1.00 85.22 733 A 1 
ATOM 5656 C CG  . HIS A 1 733 ? 31.948  -24.199 -3.027  1.00 80.75 733 A 1 
ATOM 5657 N ND1 . HIS A 1 733 ? 32.300  -23.387 -4.084  1.00 69.31 733 A 1 
ATOM 5658 C CD2 . HIS A 1 733 ? 32.910  -25.169 -2.929  1.00 72.07 733 A 1 
ATOM 5659 C CE1 . HIS A 1 733 ? 33.436  -23.856 -4.613  1.00 71.03 733 A 1 
ATOM 5660 N NE2 . HIS A 1 733 ? 33.858  -24.942 -3.939  1.00 72.95 733 A 1 
ATOM 5661 N N   . SER A 1 734 ? 29.467  -22.868 0.714   1.00 88.12 734 A 1 
ATOM 5662 C CA  . SER A 1 734 ? 28.302  -22.630 1.569   1.00 88.33 734 A 1 
ATOM 5663 C C   . SER A 1 734 ? 28.157  -21.152 1.939   1.00 88.64 734 A 1 
ATOM 5664 O O   . SER A 1 734 ? 27.035  -20.673 2.060   1.00 86.27 734 A 1 
ATOM 5665 C CB  . SER A 1 734 ? 28.385  -23.491 2.824   1.00 87.66 734 A 1 
ATOM 5666 O OG  . SER A 1 734 ? 28.420  -24.862 2.465   1.00 80.48 734 A 1 
ATOM 5667 N N   . VAL A 1 735 ? 29.262  -20.403 2.010   1.00 90.13 735 A 1 
ATOM 5668 C CA  . VAL A 1 735 ? 29.244  -18.959 2.320   1.00 90.22 735 A 1 
ATOM 5669 C C   . VAL A 1 735 ? 28.439  -18.169 1.283   1.00 90.34 735 A 1 
ATOM 5670 O O   . VAL A 1 735 ? 27.713  -17.239 1.636   1.00 88.64 735 A 1 
ATOM 5671 C CB  . VAL A 1 735 ? 30.673  -18.393 2.427   1.00 89.78 735 A 1 
ATOM 5672 C CG1 . VAL A 1 735 ? 30.669  -16.924 2.862   1.00 83.61 735 A 1 
ATOM 5673 C CG2 . VAL A 1 735 ? 31.510  -19.178 3.445   1.00 84.22 735 A 1 
ATOM 5674 N N   . SER A 1 736 ? 28.491  -18.588 0.010   1.00 89.32 736 A 1 
ATOM 5675 C CA  . SER A 1 736 ? 27.693  -17.955 -1.049  1.00 88.42 736 A 1 
ATOM 5676 C C   . SER A 1 736 ? 26.183  -18.068 -0.818  1.00 88.52 736 A 1 
ATOM 5677 O O   . SER A 1 736 ? 25.450  -17.203 -1.270  1.00 85.04 736 A 1 
ATOM 5678 C CB  . SER A 1 736 ? 28.040  -18.558 -2.409  1.00 86.13 736 A 1 
ATOM 5679 O OG  . SER A 1 736 ? 29.418  -18.373 -2.692  1.00 74.14 736 A 1 
ATOM 5680 N N   . ARG A 1 737 ? 25.699  -19.082 -0.082  1.00 88.82 737 A 1 
ATOM 5681 C CA  . ARG A 1 737 ? 24.267  -19.187 0.270   1.00 88.47 737 A 1 
ATOM 5682 C C   . ARG A 1 737 ? 23.833  -18.155 1.317   1.00 89.26 737 A 1 
ATOM 5683 O O   . ARG A 1 737 ? 22.646  -17.856 1.409   1.00 87.02 737 A 1 
ATOM 5684 C CB  . ARG A 1 737 ? 23.924  -20.603 0.761   1.00 87.10 737 A 1 
ATOM 5685 C CG  . ARG A 1 737 ? 24.113  -21.676 -0.324  1.00 80.62 737 A 1 
ATOM 5686 C CD  . ARG A 1 737 ? 23.626  -23.053 0.151   1.00 80.66 737 A 1 
ATOM 5687 N NE  . ARG A 1 737 ? 24.506  -23.649 1.181   1.00 72.34 737 A 1 
ATOM 5688 C CZ  . ARG A 1 737 ? 24.197  -24.649 2.000   1.00 67.85 737 A 1 
ATOM 5689 N NH1 . ARG A 1 737 ? 23.035  -25.232 1.979   1.00 60.06 737 A 1 
ATOM 5690 N NH2 . ARG A 1 737 ? 25.066  -25.084 2.869   1.00 56.47 737 A 1 
ATOM 5691 N N   . LEU A 1 738 ? 24.774  -17.605 2.086   1.00 89.00 738 A 1 
ATOM 5692 C CA  . LEU A 1 738 ? 24.477  -16.607 3.116   1.00 88.79 738 A 1 
ATOM 5693 C C   . LEU A 1 738 ? 24.062  -15.263 2.499   1.00 88.80 738 A 1 
ATOM 5694 O O   . LEU A 1 738 ? 23.092  -14.655 2.954   1.00 85.73 738 A 1 
ATOM 5695 C CB  . LEU A 1 738 ? 25.716  -16.472 4.027   1.00 88.35 738 A 1 
ATOM 5696 C CG  . LEU A 1 738 ? 25.430  -15.819 5.387   1.00 86.50 738 A 1 
ATOM 5697 C CD1 . LEU A 1 738 ? 24.680  -16.767 6.318   1.00 80.00 738 A 1 
ATOM 5698 C CD2 . LEU A 1 738 ? 26.748  -15.440 6.069   1.00 79.74 738 A 1 
ATOM 5699 N N   . ILE A 1 739 ? 24.779  -14.838 1.444   1.00 88.70 739 A 1 
ATOM 5700 C CA  . ILE A 1 739 ? 24.612  -13.534 0.763   1.00 86.70 739 A 1 
ATOM 5701 C C   . ILE A 1 739 ? 23.958  -13.679 -0.624  1.00 84.99 739 A 1 
ATOM 5702 O O   . ILE A 1 739 ? 23.431  -12.718 -1.180  1.00 74.50 739 A 1 
ATOM 5703 C CB  . ILE A 1 739 ? 25.983  -12.833 0.634   1.00 83.41 739 A 1 
ATOM 5704 C CG1 . ILE A 1 739 ? 26.751  -12.779 1.974   1.00 74.21 739 A 1 
ATOM 5705 C CG2 . ILE A 1 739 ? 25.842  -11.396 0.092   1.00 71.76 739 A 1 
ATOM 5706 C CD1 . ILE A 1 739 ? 28.209  -12.352 1.752   1.00 67.84 739 A 1 
ATOM 5707 N N   . GLY A 1 740 ? 23.982  -14.893 -1.187  1.00 83.39 740 A 1 
ATOM 5708 C CA  . GLY A 1 740 ? 23.553  -15.209 -2.547  1.00 82.06 740 A 1 
ATOM 5709 C C   . GLY A 1 740 ? 24.718  -15.603 -3.454  1.00 82.95 740 A 1 
ATOM 5710 O O   . GLY A 1 740 ? 25.818  -15.058 -3.361  1.00 78.06 740 A 1 
ATOM 5711 N N   . ALA A 1 741 ? 24.477  -16.572 -4.345  1.00 81.23 741 A 1 
ATOM 5712 C CA  . ALA A 1 741 ? 25.472  -17.004 -5.324  1.00 79.81 741 A 1 
ATOM 5713 C C   . ALA A 1 741 ? 25.652  -15.942 -6.431  1.00 80.77 741 A 1 
ATOM 5714 O O   . ALA A 1 741 ? 24.675  -15.312 -6.835  1.00 75.34 741 A 1 
ATOM 5715 C CB  . ALA A 1 741 ? 25.065  -18.370 -5.885  1.00 75.67 741 A 1 
ATOM 5716 N N   . PRO A 1 742 ? 26.876  -15.716 -6.950  1.00 78.70 742 A 1 
ATOM 5717 C CA  . PRO A 1 742 ? 27.096  -14.791 -8.057  1.00 77.52 742 A 1 
ATOM 5718 C C   . PRO A 1 742 ? 26.477  -15.309 -9.371  1.00 78.63 742 A 1 
ATOM 5719 O O   . PRO A 1 742 ? 26.260  -16.518 -9.520  1.00 74.41 742 A 1 
ATOM 5720 C CB  . PRO A 1 742 ? 28.617  -14.621 -8.145  1.00 73.74 742 A 1 
ATOM 5721 C CG  . PRO A 1 742 ? 29.154  -15.931 -7.568  1.00 71.40 742 A 1 
ATOM 5722 C CD  . PRO A 1 742 ? 28.124  -16.308 -6.508  1.00 75.10 742 A 1 
ATOM 5723 N N   . PRO A 1 743 ? 26.234  -14.426 -10.368 1.00 75.55 743 A 1 
ATOM 5724 C CA  . PRO A 1 743 ? 25.670  -14.813 -11.660 1.00 75.09 743 A 1 
ATOM 5725 C C   . PRO A 1 743 ? 26.456  -15.950 -12.331 1.00 75.73 743 A 1 
ATOM 5726 O O   . PRO A 1 743 ? 27.674  -15.861 -12.490 1.00 71.31 743 A 1 
ATOM 5727 C CB  . PRO A 1 743 ? 25.692  -13.544 -12.524 1.00 72.72 743 A 1 
ATOM 5728 C CG  . PRO A 1 743 ? 25.705  -12.406 -11.505 1.00 70.52 743 A 1 
ATOM 5729 C CD  . PRO A 1 743 ? 26.454  -12.988 -10.315 1.00 74.13 743 A 1 
ATOM 5730 N N   . GLY A 1 744 ? 25.748  -17.011 -12.759 1.00 77.11 744 A 1 
ATOM 5731 C CA  . GLY A 1 744 ? 26.343  -18.179 -13.425 1.00 76.81 744 A 1 
ATOM 5732 C C   . GLY A 1 744 ? 26.671  -19.360 -12.503 1.00 77.76 744 A 1 
ATOM 5733 O O   . GLY A 1 744 ? 27.147  -20.380 -12.996 1.00 74.17 744 A 1 
ATOM 5734 N N   . TYR A 1 745 ? 26.393  -19.270 -11.205 1.00 77.26 745 A 1 
ATOM 5735 C CA  . TYR A 1 745 ? 26.526  -20.370 -10.246 1.00 77.22 745 A 1 
ATOM 5736 C C   . TYR A 1 745 ? 25.155  -20.954 -9.874  1.00 77.31 745 A 1 
ATOM 5737 O O   . TYR A 1 745 ? 24.144  -20.254 -9.885  1.00 73.22 745 A 1 
ATOM 5738 C CB  . TYR A 1 745 ? 27.308  -19.905 -9.011  1.00 74.40 745 A 1 
ATOM 5739 C CG  . TYR A 1 745 ? 28.801  -19.745 -9.269  1.00 72.78 745 A 1 
ATOM 5740 C CD1 . TYR A 1 745 ? 29.698  -20.749 -8.854  1.00 69.79 745 A 1 
ATOM 5741 C CD2 . TYR A 1 745 ? 29.288  -18.609 -9.942  1.00 68.83 745 A 1 
ATOM 5742 C CE1 . TYR A 1 745 ? 31.078  -20.613 -9.100  1.00 68.24 745 A 1 
ATOM 5743 C CE2 . TYR A 1 745 ? 30.668  -18.472 -10.202 1.00 66.95 745 A 1 
ATOM 5744 C CZ  . TYR A 1 745 ? 31.561  -19.473 -9.774  1.00 69.45 745 A 1 
ATOM 5745 O OH  . TYR A 1 745 ? 32.897  -19.345 -10.016 1.00 66.34 745 A 1 
ATOM 5746 N N   . VAL A 1 746 ? 25.137  -22.261 -9.536  1.00 74.83 746 A 1 
ATOM 5747 C CA  . VAL A 1 746 ? 23.933  -22.935 -9.024  1.00 75.41 746 A 1 
ATOM 5748 C C   . VAL A 1 746 ? 23.501  -22.253 -7.725  1.00 76.15 746 A 1 
ATOM 5749 O O   . VAL A 1 746 ? 24.326  -22.062 -6.835  1.00 70.39 746 A 1 
ATOM 5750 C CB  . VAL A 1 746 ? 24.185  -24.446 -8.800  1.00 71.80 746 A 1 
ATOM 5751 C CG1 . VAL A 1 746 ? 22.926  -25.170 -8.314  1.00 65.71 746 A 1 
ATOM 5752 C CG2 . VAL A 1 746 ? 24.637  -25.133 -10.107 1.00 67.17 746 A 1 
ATOM 5753 N N   . GLY A 1 747 ? 22.230  -21.879 -7.631  1.00 75.36 747 A 1 
ATOM 5754 C CA  . GLY A 1 747 ? 21.677  -21.133 -6.498  1.00 74.50 747 A 1 
ATOM 5755 C C   . GLY A 1 747 ? 21.643  -19.611 -6.684  1.00 76.04 747 A 1 
ATOM 5756 O O   . GLY A 1 747 ? 21.339  -18.903 -5.735  1.00 71.27 747 A 1 
ATOM 5757 N N   . TYR A 1 748 ? 21.933  -19.081 -7.884  1.00 71.91 748 A 1 
ATOM 5758 C CA  . TYR A 1 748 ? 21.791  -17.639 -8.172  1.00 70.02 748 A 1 
ATOM 5759 C C   . TYR A 1 748 ? 20.340  -17.152 -8.012  1.00 70.96 748 A 1 
ATOM 5760 O O   . TYR A 1 748 ? 20.104  -16.064 -7.488  1.00 66.07 748 A 1 
ATOM 5761 C CB  . TYR A 1 748 ? 22.301  -17.343 -9.591  1.00 66.34 748 A 1 
ATOM 5762 C CG  . TYR A 1 748 ? 22.163  -15.881 -9.991  1.00 65.31 748 A 1 
ATOM 5763 C CD1 . TYR A 1 748 ? 21.193  -15.491 -10.935 1.00 59.99 748 A 1 
ATOM 5764 C CD2 . TYR A 1 748 ? 22.975  -14.909 -9.385  1.00 59.23 748 A 1 
ATOM 5765 C CE1 . TYR A 1 748 ? 21.045  -14.135 -11.282 1.00 58.52 748 A 1 
ATOM 5766 C CE2 . TYR A 1 748 ? 22.827  -13.547 -9.723  1.00 59.67 748 A 1 
ATOM 5767 C CZ  . TYR A 1 748 ? 21.863  -13.160 -10.678 1.00 63.25 748 A 1 
ATOM 5768 O OH  . TYR A 1 748 ? 21.721  -11.846 -11.003 1.00 60.28 748 A 1 
ATOM 5769 N N   . ASP A 1 749 ? 19.371  -17.982 -8.428  1.00 72.01 749 A 1 
ATOM 5770 C CA  . ASP A 1 749 ? 17.938  -17.699 -8.295  1.00 70.42 749 A 1 
ATOM 5771 C C   . ASP A 1 749 ? 17.383  -18.098 -6.912  1.00 70.77 749 A 1 
ATOM 5772 O O   . ASP A 1 749 ? 16.257  -17.735 -6.565  1.00 66.60 749 A 1 
ATOM 5773 C CB  . ASP A 1 749 ? 17.170  -18.403 -9.427  1.00 65.66 749 A 1 
ATOM 5774 C CG  . ASP A 1 749 ? 17.556  -17.909 -10.826 1.00 61.61 749 A 1 
ATOM 5775 O OD1 . ASP A 1 749 ? 17.725  -16.681 -11.000 1.00 57.37 749 A 1 
ATOM 5776 O OD2 . ASP A 1 749 ? 17.681  -18.770 -11.724 1.00 55.73 749 A 1 
ATOM 5777 N N   . GLU A 1 750 ? 18.147  -18.845 -6.106  1.00 76.03 750 A 1 
ATOM 5778 C CA  . GLU A 1 750 ? 17.800  -19.159 -4.719  1.00 74.64 750 A 1 
ATOM 5779 C C   . GLU A 1 750 ? 18.180  -17.967 -3.834  1.00 73.13 750 A 1 
ATOM 5780 O O   . GLU A 1 750 ? 19.345  -17.578 -3.738  1.00 65.14 750 A 1 
ATOM 5781 C CB  . GLU A 1 750 ? 18.460  -20.467 -4.252  1.00 70.55 750 A 1 
ATOM 5782 C CG  . GLU A 1 750 ? 17.924  -21.704 -5.005  1.00 65.07 750 A 1 
ATOM 5783 C CD  . GLU A 1 750 ? 18.537  -23.040 -4.536  1.00 60.87 750 A 1 
ATOM 5784 O OE1 . GLU A 1 750 ? 18.036  -24.092 -5.002  1.00 55.94 750 A 1 
ATOM 5785 O OE2 . GLU A 1 750 ? 19.515  -23.025 -3.750  1.00 55.29 750 A 1 
ATOM 5786 N N   . GLY A 1 751 ? 17.190  -17.333 -3.208  1.00 74.16 751 A 1 
ATOM 5787 C CA  . GLY A 1 751 ? 17.403  -16.158 -2.360  1.00 72.82 751 A 1 
ATOM 5788 C C   . GLY A 1 751 ? 18.407  -16.422 -1.228  1.00 76.30 751 A 1 
ATOM 5789 O O   . GLY A 1 751 ? 18.417  -17.483 -0.610  1.00 71.31 751 A 1 
ATOM 5790 N N   . ALA A 1 752 ? 19.229  -15.435 -0.943  1.00 81.45 752 A 1 
ATOM 5791 C CA  . ALA A 1 752 ? 20.255  -15.484 0.094   1.00 83.57 752 A 1 
ATOM 5792 C C   . ALA A 1 752 ? 19.654  -15.625 1.503   1.00 86.14 752 A 1 
ATOM 5793 O O   . ALA A 1 752 ? 18.762  -14.865 1.877   1.00 82.25 752 A 1 
ATOM 5794 C CB  . ALA A 1 752 ? 21.058  -14.205 -0.038  1.00 78.93 752 A 1 
ATOM 5795 N N   . GLN A 1 753 ? 20.137  -16.580 2.302   1.00 87.42 753 A 1 
ATOM 5796 C CA  . GLN A 1 753 ? 19.472  -16.942 3.559   1.00 88.28 753 A 1 
ATOM 5797 C C   . GLN A 1 753 ? 19.517  -15.822 4.608   1.00 90.39 753 A 1 
ATOM 5798 O O   . GLN A 1 753 ? 18.510  -15.573 5.262   1.00 87.91 753 A 1 
ATOM 5799 C CB  . GLN A 1 753 ? 20.068  -18.233 4.138   1.00 85.28 753 A 1 
ATOM 5800 C CG  . GLN A 1 753 ? 19.729  -19.470 3.286   1.00 76.00 753 A 1 
ATOM 5801 C CD  . GLN A 1 753 ? 20.148  -20.779 3.956   1.00 74.15 753 A 1 
ATOM 5802 O OE1 . GLN A 1 753 ? 20.691  -20.820 5.046   1.00 65.66 753 A 1 
ATOM 5803 N NE2 . GLN A 1 753 ? 19.905  -21.909 3.339   1.00 63.55 753 A 1 
ATOM 5804 N N   . LEU A 1 754 ? 20.647  -15.132 4.760   1.00 90.82 754 A 1 
ATOM 5805 C CA  . LEU A 1 754 ? 20.777  -14.037 5.727   1.00 91.51 754 A 1 
ATOM 5806 C C   . LEU A 1 754 ? 20.100  -12.759 5.222   1.00 92.02 754 A 1 
ATOM 5807 O O   . LEU A 1 754 ? 19.306  -12.152 5.942   1.00 90.54 754 A 1 
ATOM 5808 C CB  . LEU A 1 754 ? 22.269  -13.816 6.042   1.00 91.58 754 A 1 
ATOM 5809 C CG  . LEU A 1 754 ? 22.558  -12.611 6.963   1.00 91.13 754 A 1 
ATOM 5810 C CD1 . LEU A 1 754 ? 21.945  -12.778 8.354   1.00 84.88 754 A 1 
ATOM 5811 C CD2 . LEU A 1 754 ? 24.062  -12.417 7.118   1.00 85.85 754 A 1 
ATOM 5812 N N   . THR A 1 755 ? 20.422  -12.332 4.003   1.00 91.92 755 A 1 
ATOM 5813 C CA  . THR A 1 755 ? 19.975  -11.030 3.486   1.00 90.64 755 A 1 
ATOM 5814 C C   . THR A 1 755 ? 18.470  -11.004 3.222   1.00 89.91 755 A 1 
ATOM 5815 O O   . THR A 1 755 ? 17.817  -10.035 3.603   1.00 87.31 755 A 1 
ATOM 5816 C CB  . THR A 1 755 ? 20.758  -10.611 2.231   1.00 88.89 755 A 1 
ATOM 5817 O OG1 . THR A 1 755 ? 20.758  -11.643 1.289   1.00 79.63 755 A 1 
ATOM 5818 C CG2 . THR A 1 755 ? 22.224  -10.303 2.550   1.00 80.30 755 A 1 
ATOM 5819 N N   . GLU A 1 756 ? 17.876  -12.078 2.690   1.00 89.19 756 A 1 
ATOM 5820 C CA  . GLU A 1 756 ? 16.420  -12.167 2.523   1.00 87.96 756 A 1 
ATOM 5821 C C   . GLU A 1 756 ? 15.679  -12.207 3.864   1.00 87.65 756 A 1 
ATOM 5822 O O   . GLU A 1 756 ? 14.642  -11.557 4.015   1.00 84.95 756 A 1 
ATOM 5823 C CB  . GLU A 1 756 ? 16.038  -13.427 1.720   1.00 85.92 756 A 1 
ATOM 5824 C CG  . GLU A 1 756 ? 16.330  -13.312 0.219   1.00 76.78 756 A 1 
ATOM 5825 C CD  . GLU A 1 756 ? 15.439  -12.273 -0.474  1.00 75.40 756 A 1 
ATOM 5826 O OE1 . GLU A 1 756 ? 15.928  -11.547 -1.366  1.00 67.17 756 A 1 
ATOM 5827 O OE2 . GLU A 1 756 ? 14.250  -12.116 -0.117  1.00 66.59 756 A 1 
ATOM 5828 N N   . ALA A 1 757 ? 16.201  -12.960 4.849   1.00 90.90 757 A 1 
ATOM 5829 C CA  . ALA A 1 757 ? 15.564  -13.061 6.160   1.00 90.63 757 A 1 
ATOM 5830 C C   . ALA A 1 757 ? 15.538  -11.706 6.877   1.00 90.78 757 A 1 
ATOM 5831 O O   . ALA A 1 757 ? 14.488  -11.306 7.385   1.00 88.79 757 A 1 
ATOM 5832 C CB  . ALA A 1 757 ? 16.279  -14.132 6.981   1.00 90.45 757 A 1 
ATOM 5833 N N   . VAL A 1 758 ? 16.655  -10.974 6.856   1.00 91.22 758 A 1 
ATOM 5834 C CA  . VAL A 1 758 ? 16.750  -9.640  7.469   1.00 91.14 758 A 1 
ATOM 5835 C C   . VAL A 1 758 ? 15.998  -8.593  6.650   1.00 89.74 758 A 1 
ATOM 5836 O O   . VAL A 1 758 ? 15.354  -7.728  7.235   1.00 87.38 758 A 1 
ATOM 5837 C CB  . VAL A 1 758 ? 18.216  -9.241  7.704   1.00 91.90 758 A 1 
ATOM 5838 C CG1 . VAL A 1 758 ? 18.342  -7.819  8.262   1.00 87.87 758 A 1 
ATOM 5839 C CG2 . VAL A 1 758 ? 18.844  -10.200 8.727   1.00 86.43 758 A 1 
ATOM 5840 N N   . ARG A 1 759 ? 15.977  -8.696  5.316   1.00 88.17 759 A 1 
ATOM 5841 C CA  . ARG A 1 759 ? 15.158  -7.796  4.486   1.00 85.98 759 A 1 
ATOM 5842 C C   . ARG A 1 759 ? 13.670  -7.902  4.826   1.00 85.21 759 A 1 
ATOM 5843 O O   . ARG A 1 759 ? 12.990  -6.887  4.910   1.00 82.82 759 A 1 
ATOM 5844 C CB  . ARG A 1 759 ? 15.395  -8.063  2.989   1.00 84.68 759 A 1 
ATOM 5845 C CG  . ARG A 1 759 ? 14.820  -6.922  2.129   1.00 77.78 759 A 1 
ATOM 5846 C CD  . ARG A 1 759 ? 14.965  -7.162  0.621   1.00 75.95 759 A 1 
ATOM 5847 N NE  . ARG A 1 759 ? 13.900  -8.048  0.104   1.00 68.94 759 A 1 
ATOM 5848 C CZ  . ARG A 1 759 ? 14.056  -9.033  -0.758  1.00 65.90 759 A 1 
ATOM 5849 N NH1 . ARG A 1 759 ? 15.172  -9.246  -1.365  1.00 58.23 759 A 1 
ATOM 5850 N NH2 . ARG A 1 759 ? 13.081  -9.859  -1.007  1.00 56.31 759 A 1 
ATOM 5851 N N   . ARG A 1 760 ? 13.171  -9.129  5.052   1.00 85.52 760 A 1 
ATOM 5852 C CA  . ARG A 1 760 ? 11.772  -9.365  5.460   1.00 83.57 760 A 1 
ATOM 5853 C C   . ARG A 1 760 ? 11.503  -9.004  6.920   1.00 83.22 760 A 1 
ATOM 5854 O O   . ARG A 1 760 ? 10.371  -8.677  7.258   1.00 80.37 760 A 1 
ATOM 5855 C CB  . ARG A 1 760 ? 11.401  -10.832 5.220   1.00 82.38 760 A 1 
ATOM 5856 C CG  . ARG A 1 760 ? 11.323  -11.177 3.729   1.00 75.66 760 A 1 
ATOM 5857 C CD  . ARG A 1 760 ? 10.983  -12.656 3.565   1.00 73.26 760 A 1 
ATOM 5858 N NE  . ARG A 1 760 ? 11.078  -13.078 2.160   1.00 66.58 760 A 1 
ATOM 5859 C CZ  . ARG A 1 760 ? 10.582  -14.180 1.632   1.00 60.88 760 A 1 
ATOM 5860 N NH1 . ARG A 1 760 ? 9.875   -15.028 2.331   1.00 55.34 760 A 1 
ATOM 5861 N NH2 . ARG A 1 760 ? 10.803  -14.450 0.378   1.00 53.29 760 A 1 
ATOM 5862 N N   . LYS A 1 761 ? 12.523  -9.110  7.782   1.00 83.03 761 A 1 
ATOM 5863 C CA  . LYS A 1 761 ? 12.438  -8.838  9.222   1.00 83.95 761 A 1 
ATOM 5864 C C   . LYS A 1 761 ? 13.604  -7.950  9.657   1.00 85.67 761 A 1 
ATOM 5865 O O   . LYS A 1 761 ? 14.532  -8.413  10.316  1.00 84.40 761 A 1 
ATOM 5866 C CB  . LYS A 1 761 ? 12.412  -10.156 10.020  1.00 82.51 761 A 1 
ATOM 5867 C CG  . LYS A 1 761 ? 11.176  -11.027 9.768   1.00 77.46 761 A 1 
ATOM 5868 C CD  . LYS A 1 761 ? 11.227  -12.234 10.712  1.00 75.33 761 A 1 
ATOM 5869 C CE  . LYS A 1 761 ? 10.008  -13.143 10.541  1.00 69.62 761 A 1 
ATOM 5870 N NZ  . LYS A 1 761 ? 10.039  -14.236 11.544  1.00 62.50 761 A 1 
ATOM 5871 N N   . ALA A 1 762 ? 13.543  -6.673  9.306   1.00 84.57 762 A 1 
ATOM 5872 C CA  . ALA A 1 762 ? 14.592  -5.705  9.644   1.00 84.29 762 A 1 
ATOM 5873 C C   . ALA A 1 762 ? 14.768  -5.495  11.161  1.00 85.96 762 A 1 
ATOM 5874 O O   . ALA A 1 762 ? 15.844  -5.112  11.615  1.00 84.38 762 A 1 
ATOM 5875 C CB  . ALA A 1 762 ? 14.264  -4.389  8.926   1.00 81.89 762 A 1 
ATOM 5876 N N   . TYR A 1 763 ? 13.731  -5.788  11.948  1.00 86.70 763 A 1 
ATOM 5877 C CA  . TYR A 1 763 ? 13.736  -5.755  13.410  1.00 86.08 763 A 1 
ATOM 5878 C C   . TYR A 1 763 ? 13.766  -7.189  13.940  1.00 87.67 763 A 1 
ATOM 5879 O O   . TYR A 1 763 ? 12.726  -7.811  14.152  1.00 86.32 763 A 1 
ATOM 5880 C CB  . TYR A 1 763 ? 12.523  -4.968  13.919  1.00 83.60 763 A 1 
ATOM 5881 C CG  . TYR A 1 763 ? 12.563  -3.506  13.539  1.00 79.86 763 A 1 
ATOM 5882 C CD1 . TYR A 1 763 ? 13.140  -2.569  14.420  1.00 75.79 763 A 1 
ATOM 5883 C CD2 . TYR A 1 763 ? 12.078  -3.092  12.282  1.00 74.74 763 A 1 
ATOM 5884 C CE1 . TYR A 1 763 ? 13.249  -1.227  14.037  1.00 73.48 763 A 1 
ATOM 5885 C CE2 . TYR A 1 763 ? 12.199  -1.749  11.893  1.00 73.24 763 A 1 
ATOM 5886 C CZ  . TYR A 1 763 ? 12.794  -0.814  12.768  1.00 74.08 763 A 1 
ATOM 5887 O OH  . TYR A 1 763 ? 12.949  0.473   12.380  1.00 70.96 763 A 1 
ATOM 5888 N N   . ALA A 1 764 ? 14.955  -7.737  14.116  1.00 89.25 764 A 1 
ATOM 5889 C CA  . ALA A 1 764 ? 15.147  -9.110  14.560  1.00 91.24 764 A 1 
ATOM 5890 C C   . ALA A 1 764 ? 16.452  -9.290  15.345  1.00 93.17 764 A 1 
ATOM 5891 O O   . ALA A 1 764 ? 17.420  -8.550  15.165  1.00 92.83 764 A 1 
ATOM 5892 C CB  . ALA A 1 764 ? 15.117  -10.045 13.338  1.00 89.66 764 A 1 
ATOM 5893 N N   . VAL A 1 765 ? 16.476  -10.339 16.161  1.00 94.07 765 A 1 
ATOM 5894 C CA  . VAL A 1 765 ? 17.721  -10.900 16.688  1.00 95.21 765 A 1 
ATOM 5895 C C   . VAL A 1 765 ? 18.291  -11.849 15.635  1.00 95.83 765 A 1 
ATOM 5896 O O   . VAL A 1 765 ? 17.639  -12.827 15.270  1.00 94.90 765 A 1 
ATOM 5897 C CB  . VAL A 1 765 ? 17.491  -11.617 18.031  1.00 94.93 765 A 1 
ATOM 5898 C CG1 . VAL A 1 765 ? 18.785  -12.241 18.559  1.00 91.74 765 A 1 
ATOM 5899 C CG2 . VAL A 1 765 ? 16.970  -10.648 19.103  1.00 90.98 765 A 1 
ATOM 5900 N N   . VAL A 1 766 ? 19.490  -11.578 15.144  1.00 95.83 766 A 1 
ATOM 5901 C CA  . VAL A 1 766 ? 20.209  -12.484 14.242  1.00 96.12 766 A 1 
ATOM 5902 C C   . VAL A 1 766 ? 21.168  -13.315 15.082  1.00 96.72 766 A 1 
ATOM 5903 O O   . VAL A 1 766 ? 22.137  -12.788 15.625  1.00 96.07 766 A 1 
ATOM 5904 C CB  . VAL A 1 766 ? 20.931  -11.730 13.113  1.00 95.39 766 A 1 
ATOM 5905 C CG1 . VAL A 1 766 ? 21.510  -12.723 12.101  1.00 92.21 766 A 1 
ATOM 5906 C CG2 . VAL A 1 766 ? 19.986  -10.786 12.355  1.00 91.60 766 A 1 
ATOM 5907 N N   . LEU A 1 767 ? 20.866  -14.596 15.223  1.00 96.22 767 A 1 
ATOM 5908 C CA  . LEU A 1 767 ? 21.612  -15.539 16.052  1.00 96.28 767 A 1 
ATOM 5909 C C   . LEU A 1 767 ? 22.495  -16.433 15.177  1.00 96.36 767 A 1 
ATOM 5910 O O   . LEU A 1 767 ? 21.984  -17.317 14.486  1.00 95.16 767 A 1 
ATOM 5911 C CB  . LEU A 1 767 ? 20.609  -16.344 16.904  1.00 95.88 767 A 1 
ATOM 5912 C CG  . LEU A 1 767 ? 21.260  -17.390 17.827  1.00 94.82 767 A 1 
ATOM 5913 C CD1 . LEU A 1 767 ? 22.117  -16.741 18.915  1.00 88.09 767 A 1 
ATOM 5914 C CD2 . LEU A 1 767 ? 20.175  -18.219 18.518  1.00 87.63 767 A 1 
ATOM 5915 N N   . PHE A 1 768 ? 23.802  -16.238 15.256  1.00 96.65 768 A 1 
ATOM 5916 C CA  . PHE A 1 768 ? 24.818  -17.098 14.651  1.00 96.42 768 A 1 
ATOM 5917 C C   . PHE A 1 768 ? 25.277  -18.132 15.684  1.00 96.54 768 A 1 
ATOM 5918 O O   . PHE A 1 768 ? 25.995  -17.796 16.631  1.00 95.40 768 A 1 
ATOM 5919 C CB  . PHE A 1 768 ? 25.982  -16.241 14.145  1.00 95.83 768 A 1 
ATOM 5920 C CG  . PHE A 1 768 ? 25.594  -15.196 13.117  1.00 95.71 768 A 1 
ATOM 5921 C CD1 . PHE A 1 768 ? 25.408  -15.564 11.776  1.00 92.22 768 A 1 
ATOM 5922 C CD2 . PHE A 1 768 ? 25.417  -13.855 13.504  1.00 92.57 768 A 1 
ATOM 5923 C CE1 . PHE A 1 768 ? 25.060  -14.597 10.818  1.00 91.61 768 A 1 
ATOM 5924 C CE2 . PHE A 1 768 ? 25.065  -12.888 12.547  1.00 91.79 768 A 1 
ATOM 5925 C CZ  . PHE A 1 768 ? 24.890  -13.258 11.204  1.00 93.33 768 A 1 
ATOM 5926 N N   . ASP A 1 769 ? 24.842  -19.368 15.527  1.00 96.21 769 A 1 
ATOM 5927 C CA  . ASP A 1 769 ? 25.151  -20.453 16.468  1.00 96.08 769 A 1 
ATOM 5928 C C   . ASP A 1 769 ? 26.495  -21.115 16.118  1.00 96.23 769 A 1 
ATOM 5929 O O   . ASP A 1 769 ? 26.786  -21.337 14.942  1.00 94.22 769 A 1 
ATOM 5930 C CB  . ASP A 1 769 ? 23.979  -21.454 16.515  1.00 94.87 769 A 1 
ATOM 5931 C CG  . ASP A 1 769 ? 23.686  -22.064 17.891  1.00 91.39 769 A 1 
ATOM 5932 O OD1 . ASP A 1 769 ? 24.311  -21.648 18.897  1.00 84.15 769 A 1 
ATOM 5933 O OD2 . ASP A 1 769 ? 22.685  -22.829 17.971  1.00 82.89 769 A 1 
ATOM 5934 N N   . GLU A 1 770 ? 27.313  -21.422 17.130  1.00 95.98 770 A 1 
ATOM 5935 C CA  . GLU A 1 770 ? 28.628  -22.068 16.991  1.00 95.80 770 A 1 
ATOM 5936 C C   . GLU A 1 770 ? 29.589  -21.362 16.010  1.00 95.84 770 A 1 
ATOM 5937 O O   . GLU A 1 770 ? 30.175  -21.972 15.109  1.00 93.78 770 A 1 
ATOM 5938 C CB  . GLU A 1 770 ? 28.474  -23.577 16.705  1.00 94.71 770 A 1 
ATOM 5939 C CG  . GLU A 1 770 ? 27.633  -24.309 17.766  1.00 93.16 770 A 1 
ATOM 5940 C CD  . GLU A 1 770 ? 27.674  -25.838 17.627  1.00 92.21 770 A 1 
ATOM 5941 O OE1 . GLU A 1 770 ? 27.384  -26.505 18.649  1.00 84.08 770 A 1 
ATOM 5942 O OE2 . GLU A 1 770 ? 28.025  -26.359 16.544  1.00 84.51 770 A 1 
ATOM 5943 N N   . ILE A 1 771 ? 29.779  -20.061 16.182  1.00 96.33 771 A 1 
ATOM 5944 C CA  . ILE A 1 771 ? 30.545  -19.196 15.262  1.00 96.08 771 A 1 
ATOM 5945 C C   . ILE A 1 771 ? 31.988  -19.677 15.022  1.00 95.98 771 A 1 
ATOM 5946 O O   . ILE A 1 771 ? 32.554  -19.423 13.966  1.00 94.44 771 A 1 
ATOM 5947 C CB  . ILE A 1 771 ? 30.492  -17.731 15.751  1.00 95.02 771 A 1 
ATOM 5948 C CG1 . ILE A 1 771 ? 30.985  -16.694 14.720  1.00 87.99 771 A 1 
ATOM 5949 C CG2 . ILE A 1 771 ? 31.280  -17.524 17.058  1.00 89.15 771 A 1 
ATOM 5950 C CD1 . ILE A 1 771 ? 30.183  -16.664 13.425  1.00 82.11 771 A 1 
ATOM 5951 N N   . GLU A 1 772 ? 32.577  -20.440 15.954  1.00 95.96 772 A 1 
ATOM 5952 C CA  . GLU A 1 772 ? 33.908  -21.039 15.796  1.00 95.45 772 A 1 
ATOM 5953 C C   . GLU A 1 772 ? 33.997  -22.086 14.669  1.00 95.26 772 A 1 
ATOM 5954 O O   . GLU A 1 772 ? 35.098  -22.446 14.252  1.00 93.23 772 A 1 
ATOM 5955 C CB  . GLU A 1 772 ? 34.390  -21.652 17.126  1.00 93.96 772 A 1 
ATOM 5956 C CG  . GLU A 1 772 ? 33.637  -22.912 17.623  1.00 91.02 772 A 1 
ATOM 5957 C CD  . GLU A 1 772 ? 32.395  -22.631 18.478  1.00 94.28 772 A 1 
ATOM 5958 O OE1 . GLU A 1 772 ? 32.005  -23.545 19.235  1.00 88.67 772 A 1 
ATOM 5959 O OE2 . GLU A 1 772 ? 31.873  -21.500 18.459  1.00 90.08 772 A 1 
ATOM 5960 N N   . LYS A 1 773 ? 32.857  -22.587 14.171  1.00 95.79 773 A 1 
ATOM 5961 C CA  . LYS A 1 773 ? 32.786  -23.554 13.069  1.00 95.19 773 A 1 
ATOM 5962 C C   . LYS A 1 773 ? 32.745  -22.890 11.694  1.00 95.15 773 A 1 
ATOM 5963 O O   . LYS A 1 773 ? 32.943  -23.570 10.690  1.00 93.11 773 A 1 
ATOM 5964 C CB  . LYS A 1 773 ? 31.557  -24.465 13.252  1.00 94.39 773 A 1 
ATOM 5965 C CG  . LYS A 1 773 ? 31.537  -25.249 14.574  1.00 92.78 773 A 1 
ATOM 5966 C CD  . LYS A 1 773 ? 32.766  -26.150 14.737  1.00 87.56 773 A 1 
ATOM 5967 C CE  . LYS A 1 773 ? 32.624  -26.940 16.037  1.00 82.96 773 A 1 
ATOM 5968 N NZ  . LYS A 1 773 ? 33.804  -27.794 16.261  1.00 73.89 773 A 1 
ATOM 5969 N N   . ALA A 1 774 ? 32.490  -21.589 11.628  1.00 95.03 774 A 1 
ATOM 5970 C CA  . ALA A 1 774 ? 32.328  -20.865 10.377  1.00 94.58 774 A 1 
ATOM 5971 C C   . ALA A 1 774 ? 33.612  -20.835 9.533   1.00 94.67 774 A 1 
ATOM 5972 O O   . ALA A 1 774 ? 34.729  -20.696 10.042  1.00 93.06 774 A 1 
ATOM 5973 C CB  . ALA A 1 774 ? 31.836  -19.449 10.689  1.00 93.69 774 A 1 
ATOM 5974 N N   . HIS A 1 775 ? 33.445  -20.865 8.209   1.00 94.70 775 A 1 
ATOM 5975 C CA  . HIS A 1 775 ? 34.541  -20.628 7.273   1.00 94.14 775 A 1 
ATOM 5976 C C   . HIS A 1 775 ? 35.091  -19.194 7.440   1.00 94.09 775 A 1 
ATOM 5977 O O   . HIS A 1 775 ? 34.295  -18.268 7.637   1.00 92.99 775 A 1 
ATOM 5978 C CB  . HIS A 1 775 ? 34.048  -20.876 5.842   1.00 93.46 775 A 1 
ATOM 5979 C CG  . HIS A 1 775 ? 35.154  -20.801 4.823   1.00 92.75 775 A 1 
ATOM 5980 N ND1 . HIS A 1 775 ? 35.536  -19.687 4.110   1.00 81.16 775 A 1 
ATOM 5981 C CD2 . HIS A 1 775 ? 36.020  -21.808 4.484   1.00 84.35 775 A 1 
ATOM 5982 C CE1 . HIS A 1 775 ? 36.609  -20.013 3.373   1.00 85.33 775 A 1 
ATOM 5983 N NE2 . HIS A 1 775 ? 36.941  -21.297 3.569   1.00 87.04 775 A 1 
ATOM 5984 N N   . PRO A 1 776 ? 36.404  -18.946 7.277   1.00 93.81 776 A 1 
ATOM 5985 C CA  . PRO A 1 776 ? 36.991  -17.608 7.424   1.00 93.24 776 A 1 
ATOM 5986 C C   . PRO A 1 776 ? 36.333  -16.494 6.591   1.00 93.46 776 A 1 
ATOM 5987 O O   . PRO A 1 776 ? 36.284  -15.348 7.036   1.00 91.19 776 A 1 
ATOM 5988 C CB  . PRO A 1 776 ? 38.460  -17.779 7.038   1.00 91.84 776 A 1 
ATOM 5989 C CG  . PRO A 1 776 ? 38.758  -19.222 7.444   1.00 89.31 776 A 1 
ATOM 5990 C CD  . PRO A 1 776 ? 37.453  -19.945 7.131   1.00 92.20 776 A 1 
ATOM 5991 N N   . ASP A 1 777 ? 35.792  -16.815 5.408   1.00 92.94 777 A 1 
ATOM 5992 C CA  . ASP A 1 777 ? 35.091  -15.843 4.555   1.00 92.42 777 A 1 
ATOM 5993 C C   . ASP A 1 777 ? 33.775  -15.315 5.171   1.00 92.94 777 A 1 
ATOM 5994 O O   . ASP A 1 777 ? 33.367  -14.199 4.848   1.00 90.96 777 A 1 
ATOM 5995 C CB  . ASP A 1 777 ? 34.840  -16.438 3.153   1.00 90.70 777 A 1 
ATOM 5996 C CG  . ASP A 1 777 ? 36.110  -16.635 2.304   1.00 86.69 777 A 1 
ATOM 5997 O OD1 . ASP A 1 777 ? 37.172  -16.077 2.659   1.00 79.94 777 A 1 
ATOM 5998 O OD2 . ASP A 1 777 ? 36.030  -17.347 1.273   1.00 80.34 777 A 1 
ATOM 5999 N N   . VAL A 1 778 ? 33.138  -16.053 6.091   1.00 93.79 778 A 1 
ATOM 6000 C CA  . VAL A 1 778 ? 31.942  -15.580 6.817   1.00 93.96 778 A 1 
ATOM 6001 C C   . VAL A 1 778 ? 32.277  -14.342 7.649   1.00 94.47 778 A 1 
ATOM 6002 O O   . VAL A 1 778 ? 31.493  -13.396 7.701   1.00 93.56 778 A 1 
ATOM 6003 C CB  . VAL A 1 778 ? 31.359  -16.686 7.725   1.00 93.31 778 A 1 
ATOM 6004 C CG1 . VAL A 1 778 ? 30.165  -16.203 8.559   1.00 89.06 778 A 1 
ATOM 6005 C CG2 . VAL A 1 778 ? 30.880  -17.889 6.906   1.00 89.32 778 A 1 
ATOM 6006 N N   . PHE A 1 779 ? 33.465  -14.295 8.236   1.00 94.41 779 A 1 
ATOM 6007 C CA  . PHE A 1 779 ? 33.883  -13.160 9.059   1.00 94.36 779 A 1 
ATOM 6008 C C   . PHE A 1 779 ? 34.042  -11.875 8.245   1.00 94.51 779 A 1 
ATOM 6009 O O   . PHE A 1 779 ? 33.761  -10.801 8.768   1.00 92.87 779 A 1 
ATOM 6010 C CB  . PHE A 1 779 ? 35.173  -13.500 9.814   1.00 93.91 779 A 1 
ATOM 6011 C CG  . PHE A 1 779 ? 35.010  -14.667 10.768  1.00 94.45 779 A 1 
ATOM 6012 C CD1 . PHE A 1 779 ? 34.362  -14.482 11.998  1.00 89.95 779 A 1 
ATOM 6013 C CD2 . PHE A 1 779 ? 35.457  -15.949 10.402  1.00 90.74 779 A 1 
ATOM 6014 C CE1 . PHE A 1 779 ? 34.153  -15.574 12.857  1.00 89.15 779 A 1 
ATOM 6015 C CE2 . PHE A 1 779 ? 35.247  -17.042 11.259  1.00 89.89 779 A 1 
ATOM 6016 C CZ  . PHE A 1 779 ? 34.592  -16.858 12.486  1.00 91.71 779 A 1 
ATOM 6017 N N   . ASN A 1 780 ? 34.423  -11.957 6.966   1.00 93.49 780 A 1 
ATOM 6018 C CA  . ASN A 1 780 ? 34.502  -10.773 6.102   1.00 92.62 780 A 1 
ATOM 6019 C C   . ASN A 1 780 ? 33.110  -10.160 5.875   1.00 93.02 780 A 1 
ATOM 6020 O O   . ASN A 1 780 ? 32.959  -8.941  5.892   1.00 91.19 780 A 1 
ATOM 6021 C CB  . ASN A 1 780 ? 35.154  -11.149 4.764   1.00 90.82 780 A 1 
ATOM 6022 C CG  . ASN A 1 780 ? 36.565  -11.698 4.896   1.00 87.24 780 A 1 
ATOM 6023 O OD1 . ASN A 1 780 ? 37.361  -11.318 5.746   1.00 80.19 780 A 1 
ATOM 6024 N ND2 . ASN A 1 780 ? 36.928  -12.615 4.033   1.00 80.39 780 A 1 
ATOM 6025 N N   . VAL A 1 781 ? 32.094  -11.012 5.716   1.00 92.33 781 A 1 
ATOM 6026 C CA  . VAL A 1 781 ? 30.688  -10.599 5.610   1.00 92.09 781 A 1 
ATOM 6027 C C   . VAL A 1 781 ? 30.223  -9.950  6.915   1.00 93.36 781 A 1 
ATOM 6028 O O   . VAL A 1 781 ? 29.647  -8.861  6.908   1.00 92.48 781 A 1 
ATOM 6029 C CB  . VAL A 1 781 ? 29.809  -11.826 5.292   1.00 90.75 781 A 1 
ATOM 6030 C CG1 . VAL A 1 781 ? 28.324  -11.477 5.184   1.00 85.58 781 A 1 
ATOM 6031 C CG2 . VAL A 1 781 ? 30.292  -12.547 4.029   1.00 85.51 781 A 1 
ATOM 6032 N N   . LEU A 1 782 ? 30.511  -10.597 8.048   1.00 93.97 782 A 1 
ATOM 6033 C CA  . LEU A 1 782 ? 30.125  -10.085 9.362   1.00 94.36 782 A 1 
ATOM 6034 C C   . LEU A 1 782 ? 30.824  -8.763  9.698   1.00 94.97 782 A 1 
ATOM 6035 O O   . LEU A 1 782 ? 30.189  -7.891  10.278  1.00 94.01 782 A 1 
ATOM 6036 C CB  . LEU A 1 782 ? 30.404  -11.144 10.440  1.00 94.14 782 A 1 
ATOM 6037 C CG  . LEU A 1 782 ? 29.515  -12.399 10.358  1.00 92.44 782 A 1 
ATOM 6038 C CD1 . LEU A 1 782 ? 29.915  -13.377 11.464  1.00 87.18 782 A 1 
ATOM 6039 C CD2 . LEU A 1 782 ? 28.027  -12.078 10.520  1.00 87.00 782 A 1 
ATOM 6040 N N   . LEU A 1 783 ? 32.089  -8.575  9.304   1.00 95.28 783 A 1 
ATOM 6041 C CA  . LEU A 1 783 ? 32.809  -7.310  9.499   1.00 95.18 783 A 1 
ATOM 6042 C C   . LEU A 1 783 ? 32.094  -6.146  8.811   1.00 95.25 783 A 1 
ATOM 6043 O O   . LEU A 1 783 ? 31.891  -5.109  9.439   1.00 93.92 783 A 1 
ATOM 6044 C CB  . LEU A 1 783 ? 34.254  -7.442  8.983   1.00 94.59 783 A 1 
ATOM 6045 C CG  . LEU A 1 783 ? 35.199  -8.185  9.947   1.00 92.05 783 A 1 
ATOM 6046 C CD1 . LEU A 1 783 ? 36.517  -8.514  9.242   1.00 86.83 783 A 1 
ATOM 6047 C CD2 . LEU A 1 783 ? 35.524  -7.355  11.186  1.00 88.01 783 A 1 
ATOM 6048 N N   . GLN A 1 784 ? 31.636  -6.338  7.564   1.00 94.47 784 A 1 
ATOM 6049 C CA  . GLN A 1 784 ? 30.873  -5.315  6.853   1.00 93.59 784 A 1 
ATOM 6050 C C   . GLN A 1 784 ? 29.571  -4.972  7.589   1.00 94.30 784 A 1 
ATOM 6051 O O   . GLN A 1 784 ? 29.255  -3.797  7.786   1.00 92.27 784 A 1 
ATOM 6052 C CB  . GLN A 1 784 ? 30.614  -5.800  5.417   1.00 91.07 784 A 1 
ATOM 6053 C CG  . GLN A 1 784 ? 29.986  -4.677  4.580   1.00 80.78 784 A 1 
ATOM 6054 C CD  . GLN A 1 784 ? 29.692  -5.066  3.141   1.00 81.83 784 A 1 
ATOM 6055 O OE1 . GLN A 1 784 ? 29.869  -6.182  2.675   1.00 74.47 784 A 1 
ATOM 6056 N NE2 . GLN A 1 784 ? 29.203  -4.119  2.370   1.00 71.37 784 A 1 
ATOM 6057 N N   . VAL A 1 785 ? 28.840  -5.985  8.057   1.00 94.07 785 A 1 
ATOM 6058 C CA  . VAL A 1 785 ? 27.600  -5.774  8.828   1.00 94.31 785 A 1 
ATOM 6059 C C   . VAL A 1 785 ? 27.876  -5.051  10.154  1.00 95.00 785 A 1 
ATOM 6060 O O   . VAL A 1 785 ? 27.134  -4.144  10.532  1.00 93.92 785 A 1 
ATOM 6061 C CB  . VAL A 1 785 ? 26.875  -7.111  9.067   1.00 93.43 785 A 1 
ATOM 6062 C CG1 . VAL A 1 785 ? 25.615  -6.935  9.917   1.00 88.30 785 A 1 
ATOM 6063 C CG2 . VAL A 1 785 ? 26.425  -7.752  7.749   1.00 88.21 785 A 1 
ATOM 6064 N N   . LEU A 1 786 ? 28.945  -5.423  10.865  1.00 94.58 786 A 1 
ATOM 6065 C CA  . LEU A 1 786 ? 29.308  -4.841  12.165  1.00 94.51 786 A 1 
ATOM 6066 C C   . LEU A 1 786 ? 29.796  -3.386  12.061  1.00 94.44 786 A 1 
ATOM 6067 O O   . LEU A 1 786 ? 29.615  -2.617  13.012  1.00 92.38 786 A 1 
ATOM 6068 C CB  . LEU A 1 786 ? 30.389  -5.721  12.819  1.00 94.64 786 A 1 
ATOM 6069 C CG  . LEU A 1 786 ? 29.893  -7.087  13.337  1.00 94.28 786 A 1 
ATOM 6070 C CD1 . LEU A 1 786 ? 31.094  -7.965  13.705  1.00 90.56 786 A 1 
ATOM 6071 C CD2 . LEU A 1 786 ? 29.020  -6.941  14.581  1.00 90.72 786 A 1 
ATOM 6072 N N   . ASP A 1 787 ? 30.405  -3.008  10.930  1.00 94.42 787 A 1 
ATOM 6073 C CA  . ASP A 1 787 ? 30.986  -1.679  10.704  1.00 94.02 787 A 1 
ATOM 6074 C C   . ASP A 1 787 ? 30.032  -0.710  10.012  1.00 93.78 787 A 1 
ATOM 6075 O O   . ASP A 1 787 ? 29.863  0.429   10.453  1.00 90.36 787 A 1 
ATOM 6076 C CB  . ASP A 1 787 ? 32.275  -1.818  9.873   1.00 92.42 787 A 1 
ATOM 6077 C CG  . ASP A 1 787 ? 33.463  -2.259  10.718  1.00 87.81 787 A 1 
ATOM 6078 O OD1 . ASP A 1 787 ? 33.360  -2.244  11.962  1.00 80.74 787 A 1 
ATOM 6079 O OD2 . ASP A 1 787 ? 34.582  -2.444  10.184  1.00 81.60 787 A 1 
ATOM 6080 N N   . GLU A 1 788 ? 29.411  -1.152  8.918   1.00 93.72 788 A 1 
ATOM 6081 C CA  . GLU A 1 788 ? 28.603  -0.298  8.041   1.00 93.16 788 A 1 
ATOM 6082 C C   . GLU A 1 788 ? 27.102  -0.455  8.308   1.00 92.94 788 A 1 
ATOM 6083 O O   . GLU A 1 788 ? 26.305  0.370   7.864   1.00 89.19 788 A 1 
ATOM 6084 C CB  . GLU A 1 788 ? 28.942  -0.588  6.568   1.00 91.22 788 A 1 
ATOM 6085 C CG  . GLU A 1 788 ? 30.434  -0.360  6.233   1.00 86.83 788 A 1 
ATOM 6086 C CD  . GLU A 1 788 ? 30.791  -0.594  4.754   1.00 82.84 788 A 1 
ATOM 6087 O OE1 . GLU A 1 788 ? 31.915  -0.197  4.372   1.00 73.61 788 A 1 
ATOM 6088 O OE2 . GLU A 1 788 ? 29.973  -1.171  4.001   1.00 73.43 788 A 1 
ATOM 6089 N N   . GLY A 1 789 ? 26.712  -1.508  9.043   1.00 92.47 789 A 1 
ATOM 6090 C CA  . GLY A 1 789 ? 25.310  -1.799  9.349   1.00 91.69 789 A 1 
ATOM 6091 C C   . GLY A 1 789 ? 24.481  -2.200  8.129   1.00 92.00 789 A 1 
ATOM 6092 O O   . GLY A 1 789 ? 23.256  -2.211  8.203   1.00 89.24 789 A 1 
ATOM 6093 N N   . HIS A 1 790 ? 25.124  -2.505  7.005   1.00 92.78 790 A 1 
ATOM 6094 C CA  . HIS A 1 790 ? 24.460  -2.989  5.801   1.00 92.41 790 A 1 
ATOM 6095 C C   . HIS A 1 790 ? 25.346  -3.958  5.029   1.00 92.74 790 A 1 
ATOM 6096 O O   . HIS A 1 790 ? 26.564  -3.990  5.197   1.00 90.66 790 A 1 
ATOM 6097 C CB  . HIS A 1 790 ? 24.007  -1.814  4.926   1.00 89.98 790 A 1 
ATOM 6098 C CG  . HIS A 1 790 ? 25.140  -1.003  4.338   1.00 86.97 790 A 1 
ATOM 6099 N ND1 . HIS A 1 790 ? 26.003  -1.387  3.340   1.00 74.80 790 A 1 
ATOM 6100 C CD2 . HIS A 1 790 ? 25.474  0.278   4.686   1.00 76.02 790 A 1 
ATOM 6101 C CE1 . HIS A 1 790 ? 26.850  -0.371  3.093   1.00 74.78 790 A 1 
ATOM 6102 N NE2 . HIS A 1 790 ? 26.553  0.673   3.884   1.00 77.67 790 A 1 
ATOM 6103 N N   . ILE A 1 791 ? 24.727  -4.738  4.149   1.00 91.54 791 A 1 
ATOM 6104 C CA  . ILE A 1 791 ? 25.429  -5.613  3.210   1.00 90.97 791 A 1 
ATOM 6105 C C   . ILE A 1 791 ? 24.734  -5.588  1.855   1.00 90.37 791 A 1 
ATOM 6106 O O   . ILE A 1 791 ? 23.510  -5.501  1.777   1.00 87.61 791 A 1 
ATOM 6107 C CB  . ILE A 1 791 ? 25.557  -7.030  3.793   1.00 89.27 791 A 1 
ATOM 6108 C CG1 . ILE A 1 791 ? 26.566  -7.845  2.961   1.00 75.11 791 A 1 
ATOM 6109 C CG2 . ILE A 1 791 ? 24.208  -7.763  3.904   1.00 74.74 791 A 1 
ATOM 6110 C CD1 . ILE A 1 791 ? 26.939  -9.149  3.650   1.00 69.87 791 A 1 
ATOM 6111 N N   . THR A 1 792 ? 25.518  -5.669  0.781   1.00 89.36 792 A 1 
ATOM 6112 C CA  . THR A 1 792 ? 24.991  -5.794  -0.582  1.00 87.86 792 A 1 
ATOM 6113 C C   . THR A 1 792 ? 25.049  -7.257  -1.009  1.00 88.06 792 A 1 
ATOM 6114 O O   . THR A 1 792 ? 26.106  -7.883  -0.931  1.00 85.52 792 A 1 
ATOM 6115 C CB  . THR A 1 792 ? 25.745  -4.878  -1.546  1.00 85.33 792 A 1 
ATOM 6116 O OG1 . THR A 1 792 ? 25.724  -3.545  -1.064  1.00 77.62 792 A 1 
ATOM 6117 C CG2 . THR A 1 792 ? 25.089  -4.842  -2.923  1.00 76.65 792 A 1 
ATOM 6118 N N   . ASP A 1 793 ? 23.900  -7.804  -1.430  1.00 86.96 793 A 1 
ATOM 6119 C CA  . ASP A 1 793 ? 23.803  -9.183  -1.913  1.00 85.77 793 A 1 
ATOM 6120 C C   . ASP A 1 793 ? 24.399  -9.354  -3.327  1.00 85.91 793 A 1 
ATOM 6121 O O   . ASP A 1 793 ? 24.788  -8.393  -4.001  1.00 82.70 793 A 1 
ATOM 6122 C CB  . ASP A 1 793 ? 22.352  -9.691  -1.765  1.00 82.60 793 A 1 
ATOM 6123 C CG  . ASP A 1 793 ? 21.327  -9.173  -2.788  1.00 78.44 793 A 1 
ATOM 6124 O OD1 . ASP A 1 793 ? 21.716  -8.521  -3.779  1.00 72.08 793 A 1 
ATOM 6125 O OD2 . ASP A 1 793 ? 20.136  -9.510  -2.616  1.00 74.05 793 A 1 
ATOM 6126 N N   . SER A 1 794 ? 24.455  -10.592 -3.805  1.00 83.00 794 A 1 
ATOM 6127 C CA  . SER A 1 794 ? 24.967  -10.915 -5.151  1.00 81.39 794 A 1 
ATOM 6128 C C   . SER A 1 794 ? 24.102  -10.381 -6.305  1.00 80.81 794 A 1 
ATOM 6129 O O   . SER A 1 794 ? 24.556  -10.367 -7.452  1.00 75.72 794 A 1 
ATOM 6130 C CB  . SER A 1 794 ? 25.106  -12.428 -5.289  1.00 78.20 794 A 1 
ATOM 6131 O OG  . SER A 1 794 ? 23.838  -13.032 -5.148  1.00 68.66 794 A 1 
ATOM 6132 N N   . GLN A 1 795 ? 22.878  -9.948  -6.023  1.00 78.31 795 A 1 
ATOM 6133 C CA  . GLN A 1 795 ? 21.960  -9.315  -6.971  1.00 76.50 795 A 1 
ATOM 6134 C C   . GLN A 1 795 ? 22.075  -7.777  -6.960  1.00 76.60 795 A 1 
ATOM 6135 O O   . GLN A 1 795 ? 21.381  -7.103  -7.712  1.00 70.62 795 A 1 
ATOM 6136 C CB  . GLN A 1 795 ? 20.517  -9.784  -6.712  1.00 72.80 795 A 1 
ATOM 6137 C CG  . GLN A 1 795 ? 20.365  -11.312 -6.831  1.00 67.89 795 A 1 
ATOM 6138 C CD  . GLN A 1 795 ? 18.917  -11.797 -6.752  1.00 64.14 795 A 1 
ATOM 6139 O OE1 . GLN A 1 795 ? 17.954  -11.040 -6.663  1.00 58.10 795 A 1 
ATOM 6140 N NE2 . GLN A 1 795 ? 18.692  -13.096 -6.806  1.00 56.72 795 A 1 
ATOM 6141 N N   . GLY A 1 796 ? 22.958  -7.222  -6.133  1.00 80.93 796 A 1 
ATOM 6142 C CA  . GLY A 1 796 ? 23.177  -5.779  -6.005  1.00 79.38 796 A 1 
ATOM 6143 C C   . GLY A 1 796 ? 22.196  -5.075  -5.062  1.00 80.46 796 A 1 
ATOM 6144 O O   . GLY A 1 796 ? 22.166  -3.847  -5.030  1.00 77.54 796 A 1 
ATOM 6145 N N   . ARG A 1 797 ? 21.401  -5.820  -4.287  1.00 80.95 797 A 1 
ATOM 6146 C CA  . ARG A 1 797 ? 20.449  -5.250  -3.324  1.00 81.61 797 A 1 
ATOM 6147 C C   . ARG A 1 797 ? 21.146  -4.997  -1.994  1.00 84.15 797 A 1 
ATOM 6148 O O   . ARG A 1 797 ? 21.773  -5.893  -1.437  1.00 82.21 797 A 1 
ATOM 6149 C CB  . ARG A 1 797 ? 19.251  -6.184  -3.119  1.00 78.80 797 A 1 
ATOM 6150 C CG  . ARG A 1 797 ? 18.512  -6.515  -4.421  1.00 73.15 797 A 1 
ATOM 6151 C CD  . ARG A 1 797 ? 17.447  -7.571  -4.126  1.00 71.84 797 A 1 
ATOM 6152 N NE  . ARG A 1 797 ? 16.686  -7.927  -5.332  1.00 64.80 797 A 1 
ATOM 6153 C CZ  . ARG A 1 797 ? 15.927  -8.996  -5.474  1.00 59.65 797 A 1 
ATOM 6154 N NH1 . ARG A 1 797 ? 15.765  -9.860  -4.512  1.00 55.31 797 A 1 
ATOM 6155 N NH2 . ARG A 1 797 ? 15.312  -9.218  -6.606  1.00 51.83 797 A 1 
ATOM 6156 N N   . THR A 1 798 ? 20.996  -3.788  -1.454  1.00 84.24 798 A 1 
ATOM 6157 C CA  . THR A 1 798 ? 21.540  -3.430  -0.138  1.00 84.66 798 A 1 
ATOM 6158 C C   . THR A 1 798 ? 20.517  -3.733  0.956   1.00 85.69 798 A 1 
ATOM 6159 O O   . THR A 1 798 ? 19.384  -3.267  0.889   1.00 84.02 798 A 1 
ATOM 6160 C CB  . THR A 1 798 ? 21.990  -1.967  -0.104  1.00 83.08 798 A 1 
ATOM 6161 O OG1 . THR A 1 798 ? 22.921  -1.742  -1.144  1.00 74.59 798 A 1 
ATOM 6162 C CG2 . THR A 1 798 ? 22.704  -1.611  1.195   1.00 73.23 798 A 1 
ATOM 6163 N N   . VAL A 1 799 ? 20.921  -4.506  1.969   1.00 87.87 799 A 1 
ATOM 6164 C CA  . VAL A 1 799 ? 20.100  -4.892  3.124   1.00 88.99 799 A 1 
ATOM 6165 C C   . VAL A 1 799 ? 20.630  -4.202  4.375   1.00 89.82 799 A 1 
ATOM 6166 O O   . VAL A 1 799 ? 21.830  -4.238  4.636   1.00 88.71 799 A 1 
ATOM 6167 C CB  . VAL A 1 799 ? 20.064  -6.418  3.292   1.00 88.76 799 A 1 
ATOM 6168 C CG1 . VAL A 1 799 ? 19.169  -6.841  4.461   1.00 82.46 799 A 1 
ATOM 6169 C CG2 . VAL A 1 799 ? 19.517  -7.077  2.015   1.00 82.63 799 A 1 
ATOM 6170 N N   . ASP A 1 800 ? 19.729  -3.574  5.139   1.00 89.48 800 A 1 
ATOM 6171 C CA  . ASP A 1 800 ? 20.042  -2.799  6.340   1.00 89.27 800 A 1 
ATOM 6172 C C   . ASP A 1 800 ? 19.934  -3.664  7.612   1.00 90.58 800 A 1 
ATOM 6173 O O   . ASP A 1 800 ? 18.929  -4.337  7.843   1.00 89.63 800 A 1 
ATOM 6174 C CB  . ASP A 1 800 ? 19.128  -1.555  6.387   1.00 86.61 800 A 1 
ATOM 6175 C CG  . ASP A 1 800 ? 19.581  -0.486  7.394   1.00 81.81 800 A 1 
ATOM 6176 O OD1 . ASP A 1 800 ? 20.396  -0.803  8.286   1.00 76.00 800 A 1 
ATOM 6177 O OD2 . ASP A 1 800 ? 19.162  0.682   7.263   1.00 74.84 800 A 1 
ATOM 6178 N N   . PHE A 1 801 ? 20.976  -3.637  8.436   1.00 91.96 801 A 1 
ATOM 6179 C CA  . PHE A 1 801 ? 21.113  -4.344  9.712   1.00 92.86 801 A 1 
ATOM 6180 C C   . PHE A 1 801 ? 21.107  -3.400  10.924  1.00 93.13 801 A 1 
ATOM 6181 O O   . PHE A 1 801 ? 21.220  -3.866  12.057  1.00 91.52 801 A 1 
ATOM 6182 C CB  . PHE A 1 801 ? 22.385  -5.201  9.698   1.00 93.21 801 A 1 
ATOM 6183 C CG  . PHE A 1 801 ? 22.300  -6.464  8.866   1.00 93.62 801 A 1 
ATOM 6184 C CD1 . PHE A 1 801 ? 22.201  -7.715  9.508   1.00 89.09 801 A 1 
ATOM 6185 C CD2 . PHE A 1 801 ? 22.336  -6.403  7.464   1.00 89.81 801 A 1 
ATOM 6186 C CE1 . PHE A 1 801 ? 22.141  -8.892  8.749   1.00 88.76 801 A 1 
ATOM 6187 C CE2 . PHE A 1 801 ? 22.266  -7.580  6.702   1.00 89.56 801 A 1 
ATOM 6188 C CZ  . PHE A 1 801 ? 22.170  -8.826  7.343   1.00 92.02 801 A 1 
ATOM 6189 N N   . LYS A 1 802 ? 20.951  -2.092  10.736  1.00 91.03 802 A 1 
ATOM 6190 C CA  . LYS A 1 802 ? 21.011  -1.095  11.822  1.00 89.88 802 A 1 
ATOM 6191 C C   . LYS A 1 802 ? 19.969  -1.320  12.915  1.00 89.76 802 A 1 
ATOM 6192 O O   . LYS A 1 802 ? 20.189  -0.927  14.054  1.00 87.19 802 A 1 
ATOM 6193 C CB  . LYS A 1 802 ? 20.808  0.299   11.239  1.00 88.37 802 A 1 
ATOM 6194 C CG  . LYS A 1 802 ? 21.991  0.743   10.383  1.00 84.07 802 A 1 
ATOM 6195 C CD  . LYS A 1 802 ? 21.588  1.997   9.618   1.00 80.33 802 A 1 
ATOM 6196 C CE  . LYS A 1 802 ? 22.617  2.305   8.538   1.00 73.46 802 A 1 
ATOM 6197 N NZ  . LYS A 1 802 ? 22.024  3.221   7.558   1.00 66.37 802 A 1 
ATOM 6198 N N   . ASN A 1 803 ? 18.848  -1.962  12.579  1.00 89.76 803 A 1 
ATOM 6199 C CA  . ASN A 1 803 ? 17.771  -2.277  13.515  1.00 89.04 803 A 1 
ATOM 6200 C C   . ASN A 1 803 ? 17.845  -3.704  14.084  1.00 90.56 803 A 1 
ATOM 6201 O O   . ASN A 1 803 ? 16.950  -4.116  14.822  1.00 89.18 803 A 1 
ATOM 6202 C CB  . ASN A 1 803 ? 16.440  -1.973  12.825  1.00 86.25 803 A 1 
ATOM 6203 C CG  . ASN A 1 803 ? 16.301  -0.496  12.509  1.00 82.55 803 A 1 
ATOM 6204 O OD1 . ASN A 1 803 ? 16.459  0.363   13.364  1.00 75.76 803 A 1 
ATOM 6205 N ND2 . ASN A 1 803 ? 16.011  -0.153  11.279  1.00 74.10 803 A 1 
ATOM 6206 N N   . THR A 1 804 ? 18.895  -4.450  13.761  1.00 92.28 804 A 1 
ATOM 6207 C CA  . THR A 1 804 ? 19.097  -5.819  14.247  1.00 93.60 804 A 1 
ATOM 6208 C C   . THR A 1 804 ? 19.967  -5.860  15.503  1.00 94.41 804 A 1 
ATOM 6209 O O   . THR A 1 804 ? 20.766  -4.956  15.773  1.00 93.70 804 A 1 
ATOM 6210 C CB  . THR A 1 804 ? 19.659  -6.753  13.166  1.00 93.25 804 A 1 
ATOM 6211 O OG1 . THR A 1 804 ? 21.002  -6.447  12.862  1.00 86.62 804 A 1 
ATOM 6212 C CG2 . THR A 1 804 ? 18.849  -6.738  11.873  1.00 86.24 804 A 1 
ATOM 6213 N N   . ILE A 1 805 ? 19.830  -6.944  16.271  1.00 94.94 805 A 1 
ATOM 6214 C CA  . ILE A 1 805 ? 20.759  -7.323  17.337  1.00 95.75 805 A 1 
ATOM 6215 C C   . ILE A 1 805 ? 21.502  -8.568  16.868  1.00 96.57 805 A 1 
ATOM 6216 O O   . ILE A 1 805 ? 20.878  -9.596  16.610  1.00 95.85 805 A 1 
ATOM 6217 C CB  . ILE A 1 805 ? 20.019  -7.546  18.670  1.00 94.91 805 A 1 
ATOM 6218 C CG1 . ILE A 1 805 ? 19.356  -6.227  19.123  1.00 91.99 805 A 1 
ATOM 6219 C CG2 . ILE A 1 805 ? 20.989  -8.068  19.748  1.00 92.51 805 A 1 
ATOM 6220 C CD1 . ILE A 1 805 ? 18.480  -6.378  20.364  1.00 85.25 805 A 1 
ATOM 6221 N N   . LEU A 1 806 ? 22.811  -8.485  16.757  1.00 95.99 806 A 1 
ATOM 6222 C CA  . LEU A 1 806 ? 23.656  -9.598  16.339  1.00 96.39 806 A 1 
ATOM 6223 C C   . LEU A 1 806 ? 24.146  -10.358 17.567  1.00 96.91 806 A 1 
ATOM 6224 O O   . LEU A 1 806 ? 24.826  -9.788  18.416  1.00 95.84 806 A 1 
ATOM 6225 C CB  . LEU A 1 806 ? 24.827  -9.086  15.485  1.00 95.47 806 A 1 
ATOM 6226 C CG  . LEU A 1 806 ? 24.420  -8.259  14.254  1.00 92.46 806 A 1 
ATOM 6227 C CD1 . LEU A 1 806 ? 25.679  -7.857  13.489  1.00 83.84 806 A 1 
ATOM 6228 C CD2 . LEU A 1 806 ? 23.513  -9.021  13.296  1.00 83.40 806 A 1 
ATOM 6229 N N   . ILE A 1 807 ? 23.810  -11.634 17.665  1.00 96.81 807 A 1 
ATOM 6230 C CA  . ILE A 1 807 ? 24.266  -12.521 18.734  1.00 96.93 807 A 1 
ATOM 6231 C C   . ILE A 1 807 ? 25.043  -13.668 18.102  1.00 97.05 807 A 1 
ATOM 6232 O O   . ILE A 1 807 ? 24.533  -14.370 17.235  1.00 95.94 807 A 1 
ATOM 6233 C CB  . ILE A 1 807 ? 23.094  -13.009 19.613  1.00 96.25 807 A 1 
ATOM 6234 C CG1 . ILE A 1 807 ? 22.360  -11.800 20.238  1.00 93.48 807 A 1 
ATOM 6235 C CG2 . ILE A 1 807 ? 23.613  -13.970 20.697  1.00 94.02 807 A 1 
ATOM 6236 C CD1 . ILE A 1 807 ? 21.153  -12.164 21.109  1.00 89.00 807 A 1 
ATOM 6237 N N   . MET A 1 808 ? 26.254  -13.881 18.558  1.00 97.31 808 A 1 
ATOM 6238 C CA  . MET A 1 808 ? 27.093  -15.008 18.173  1.00 97.11 808 A 1 
ATOM 6239 C C   . MET A 1 808 ? 27.292  -15.902 19.385  1.00 97.24 808 A 1 
ATOM 6240 O O   . MET A 1 808 ? 27.683  -15.417 20.447  1.00 96.23 808 A 1 
ATOM 6241 C CB  . MET A 1 808 ? 28.424  -14.473 17.631  1.00 96.35 808 A 1 
ATOM 6242 C CG  . MET A 1 808 ? 28.232  -13.715 16.309  1.00 95.09 808 A 1 
ATOM 6243 S SD  . MET A 1 808 ? 29.526  -12.519 15.916  1.00 93.48 808 A 1 
ATOM 6244 C CE  . MET A 1 808 ? 29.092  -11.195 17.066  1.00 85.20 808 A 1 
ATOM 6245 N N   . THR A 1 809 ? 27.022  -17.195 19.278  1.00 96.92 809 A 1 
ATOM 6246 C CA  . THR A 1 809 ? 27.330  -18.155 20.344  1.00 96.83 809 A 1 
ATOM 6247 C C   . THR A 1 809 ? 28.626  -18.890 20.023  1.00 96.63 809 A 1 
ATOM 6248 O O   . THR A 1 809 ? 28.933  -19.166 18.867  1.00 95.47 809 A 1 
ATOM 6249 C CB  . THR A 1 809 ? 26.192  -19.141 20.650  1.00 95.89 809 A 1 
ATOM 6250 O OG1 . THR A 1 809 ? 26.087  -20.116 19.649  1.00 92.06 809 A 1 
ATOM 6251 C CG2 . THR A 1 809 ? 24.830  -18.470 20.813  1.00 92.87 809 A 1 
ATOM 6252 N N   . SER A 1 810 ? 29.383  -19.221 21.069  1.00 96.49 810 A 1 
ATOM 6253 C CA  . SER A 1 810 ? 30.560  -20.072 20.934  1.00 96.14 810 A 1 
ATOM 6254 C C   . SER A 1 810 ? 30.762  -20.913 22.187  1.00 96.01 810 A 1 
ATOM 6255 O O   . SER A 1 810 ? 30.460  -20.486 23.309  1.00 94.46 810 A 1 
ATOM 6256 C CB  . SER A 1 810 ? 31.793  -19.230 20.625  1.00 95.45 810 A 1 
ATOM 6257 O OG  . SER A 1 810 ? 32.917  -20.059 20.452  1.00 91.44 810 A 1 
ATOM 6258 N N   . ASN A 1 811 ? 31.281  -22.115 21.997  1.00 95.99 811 A 1 
ATOM 6259 C CA  . ASN A 1 811 ? 31.637  -23.037 23.073  1.00 95.42 811 A 1 
ATOM 6260 C C   . ASN A 1 811 ? 33.122  -22.939 23.467  1.00 95.50 811 A 1 
ATOM 6261 O O   . ASN A 1 811 ? 33.579  -23.701 24.320  1.00 93.19 811 A 1 
ATOM 6262 C CB  . ASN A 1 811 ? 31.178  -24.449 22.682  1.00 94.03 811 A 1 
ATOM 6263 C CG  . ASN A 1 811 ? 29.675  -24.544 22.478  1.00 92.28 811 A 1 
ATOM 6264 O OD1 . ASN A 1 811 ? 28.880  -24.053 23.274  1.00 83.86 811 A 1 
ATOM 6265 N ND2 . ASN A 1 811 ? 29.244  -25.181 21.417  1.00 83.06 811 A 1 
ATOM 6266 N N   . ILE A 1 812 ? 33.866  -21.992 22.899  1.00 95.12 812 A 1 
ATOM 6267 C CA  . ILE A 1 812 ? 35.269  -21.714 23.243  1.00 95.09 812 A 1 
ATOM 6268 C C   . ILE A 1 812 ? 35.395  -21.407 24.738  1.00 94.81 812 A 1 
ATOM 6269 O O   . ILE A 1 812 ? 34.576  -20.690 25.315  1.00 92.64 812 A 1 
ATOM 6270 C CB  . ILE A 1 812 ? 35.822  -20.567 22.362  1.00 94.14 812 A 1 
ATOM 6271 C CG1 . ILE A 1 812 ? 35.964  -21.070 20.908  1.00 88.11 812 A 1 
ATOM 6272 C CG2 . ILE A 1 812 ? 37.176  -20.041 22.869  1.00 87.96 812 A 1 
ATOM 6273 C CD1 . ILE A 1 812 ? 36.247  -19.960 19.897  1.00 80.08 812 A 1 
ATOM 6274 N N   . GLY A 1 813 ? 36.411  -21.973 25.385  1.00 93.46 813 A 1 
ATOM 6275 C CA  . GLY A 1 813 ? 36.688  -21.779 26.812  1.00 92.51 813 A 1 
ATOM 6276 C C   . GLY A 1 813 ? 35.711  -22.466 27.768  1.00 93.08 813 A 1 
ATOM 6277 O O   . GLY A 1 813 ? 35.857  -22.342 28.987  1.00 90.56 813 A 1 
ATOM 6278 N N   . SER A 1 814 ? 34.721  -23.228 27.265  1.00 94.00 814 A 1 
ATOM 6279 C CA  . SER A 1 814 ? 33.720  -23.909 28.109  1.00 93.38 814 A 1 
ATOM 6280 C C   . SER A 1 814 ? 34.345  -24.841 29.143  1.00 92.96 814 A 1 
ATOM 6281 O O   . SER A 1 814 ? 33.828  -24.951 30.253  1.00 90.63 814 A 1 
ATOM 6282 C CB  . SER A 1 814 ? 32.753  -24.735 27.258  1.00 92.21 814 A 1 
ATOM 6283 O OG  . SER A 1 814 ? 32.010  -23.896 26.406  1.00 80.80 814 A 1 
ATOM 6284 N N   . ARG A 1 815 ? 35.474  -25.488 28.815  1.00 93.46 815 A 1 
ATOM 6285 C CA  . ARG A 1 815 ? 36.202  -26.358 29.752  1.00 92.51 815 A 1 
ATOM 6286 C C   . ARG A 1 815 ? 36.684  -25.595 30.986  1.00 92.77 815 A 1 
ATOM 6287 O O   . ARG A 1 815 ? 36.479  -26.065 32.099  1.00 90.78 815 A 1 
ATOM 6288 C CB  . ARG A 1 815 ? 37.366  -27.034 29.019  1.00 90.64 815 A 1 
ATOM 6289 C CG  . ARG A 1 815 ? 38.096  -28.027 29.939  1.00 79.39 815 A 1 
ATOM 6290 C CD  . ARG A 1 815 ? 39.276  -28.698 29.243  1.00 77.83 815 A 1 
ATOM 6291 N NE  . ARG A 1 815 ? 40.333  -27.723 28.909  1.00 66.92 815 A 1 
ATOM 6292 C CZ  . ARG A 1 815 ? 41.591  -28.001 28.625  1.00 57.41 815 A 1 
ATOM 6293 N NH1 . ARG A 1 815 ? 42.041  -29.222 28.617  1.00 52.66 815 A 1 
ATOM 6294 N NH2 . ARG A 1 815 ? 42.420  -27.035 28.340  1.00 49.45 815 A 1 
ATOM 6295 N N   . PHE A 1 816 ? 37.255  -24.411 30.795  1.00 91.86 816 A 1 
ATOM 6296 C CA  . PHE A 1 816 ? 37.749  -23.592 31.907  1.00 91.24 816 A 1 
ATOM 6297 C C   . PHE A 1 816 ? 36.610  -23.107 32.808  1.00 91.08 816 A 1 
ATOM 6298 O O   . PHE A 1 816 ? 36.751  -23.098 34.027  1.00 88.88 816 A 1 
ATOM 6299 C CB  . PHE A 1 816 ? 38.530  -22.390 31.361  1.00 91.35 816 A 1 
ATOM 6300 C CG  . PHE A 1 816 ? 39.732  -22.744 30.514  1.00 91.50 816 A 1 
ATOM 6301 C CD1 . PHE A 1 816 ? 40.803  -23.459 31.073  1.00 87.21 816 A 1 
ATOM 6302 C CD2 . PHE A 1 816 ? 39.788  -22.340 29.169  1.00 88.52 816 A 1 
ATOM 6303 C CE1 . PHE A 1 816 ? 41.929  -23.776 30.293  1.00 87.28 816 A 1 
ATOM 6304 C CE2 . PHE A 1 816 ? 40.912  -22.653 28.388  1.00 87.93 816 A 1 
ATOM 6305 C CZ  . PHE A 1 816 ? 41.984  -23.371 28.948  1.00 89.44 816 A 1 
ATOM 6306 N N   . LEU A 1 817 ? 35.465  -22.764 32.207  1.00 91.26 817 A 1 
ATOM 6307 C CA  . LEU A 1 817 ? 34.274  -22.345 32.950  1.00 90.41 817 A 1 
ATOM 6308 C C   . LEU A 1 817 ? 33.679  -23.504 33.765  1.00 89.51 817 A 1 
ATOM 6309 O O   . LEU A 1 817 ? 33.331  -23.312 34.927  1.00 86.79 817 A 1 
ATOM 6310 C CB  . LEU A 1 817 ? 33.245  -21.752 31.970  1.00 90.47 817 A 1 
ATOM 6311 C CG  . LEU A 1 817 ? 33.688  -20.413 31.348  1.00 90.27 817 A 1 
ATOM 6312 C CD1 . LEU A 1 817 ? 32.813  -20.073 30.149  1.00 85.11 817 A 1 
ATOM 6313 C CD2 . LEU A 1 817 ? 33.584  -19.260 32.350  1.00 85.91 817 A 1 
ATOM 6314 N N   . LEU A 1 818 ? 33.602  -24.712 33.190  1.00 90.65 818 A 1 
ATOM 6315 C CA  . LEU A 1 818 ? 33.091  -25.896 33.896  1.00 89.33 818 A 1 
ATOM 6316 C C   . LEU A 1 818 ? 33.998  -26.299 35.067  1.00 87.95 818 A 1 
ATOM 6317 O O   . LEU A 1 818 ? 33.505  -26.550 36.163  1.00 84.31 818 A 1 
ATOM 6318 C CB  . LEU A 1 818 ? 32.926  -27.061 32.902  1.00 88.90 818 A 1 
ATOM 6319 C CG  . LEU A 1 818 ? 31.734  -26.915 31.938  1.00 87.16 818 A 1 
ATOM 6320 C CD1 . LEU A 1 818 ? 31.845  -27.939 30.808  1.00 81.81 818 A 1 
ATOM 6321 C CD2 . LEU A 1 818 ? 30.398  -27.139 32.645  1.00 82.75 818 A 1 
ATOM 6322 N N   . GLU A 1 819 ? 35.316  -26.335 34.866  1.00 88.46 819 A 1 
ATOM 6323 C CA  . GLU A 1 819 ? 36.280  -26.729 35.902  1.00 86.64 819 A 1 
ATOM 6324 C C   . GLU A 1 819 ? 36.461  -25.640 36.975  1.00 84.54 819 A 1 
ATOM 6325 O O   . GLU A 1 819 ? 36.485  -25.940 38.170  1.00 76.77 819 A 1 
ATOM 6326 C CB  . GLU A 1 819 ? 37.628  -27.079 35.237  1.00 84.93 819 A 1 
ATOM 6327 C CG  . GLU A 1 819 ? 37.578  -28.376 34.402  1.00 79.23 819 A 1 
ATOM 6328 C CD  . GLU A 1 819 ? 38.857  -28.659 33.583  1.00 77.72 819 A 1 
ATOM 6329 O OE1 . GLU A 1 819 ? 38.834  -29.617 32.767  1.00 71.18 819 A 1 
ATOM 6330 O OE2 . GLU A 1 819 ? 39.858  -27.921 33.717  1.00 71.24 819 A 1 
ATOM 6331 N N   . GLY A 1 820 ? 36.563  -24.379 36.561  1.00 80.17 820 A 1 
ATOM 6332 C CA  . GLY A 1 820 ? 36.940  -23.274 37.448  1.00 77.21 820 A 1 
ATOM 6333 C C   . GLY A 1 820 ? 35.802  -22.679 38.279  1.00 78.26 820 A 1 
ATOM 6334 O O   . GLY A 1 820 ? 36.055  -22.146 39.359  1.00 71.24 820 A 1 
ATOM 6335 N N   . VAL A 1 821 ? 34.551  -22.763 37.807  1.00 74.37 821 A 1 
ATOM 6336 C CA  . VAL A 1 821 ? 33.388  -22.233 38.547  1.00 70.80 821 A 1 
ATOM 6337 C C   . VAL A 1 821 ? 32.828  -23.280 39.513  1.00 69.92 821 A 1 
ATOM 6338 O O   . VAL A 1 821 ? 32.378  -22.936 40.602  1.00 63.60 821 A 1 
ATOM 6339 C CB  . VAL A 1 821 ? 32.309  -21.692 37.588  1.00 66.05 821 A 1 
ATOM 6340 C CG1 . VAL A 1 821 ? 31.115  -21.091 38.330  1.00 60.29 821 A 1 
ATOM 6341 C CG2 . VAL A 1 821 ? 32.881  -20.594 36.682  1.00 60.78 821 A 1 
ATOM 6342 N N   . SER A 1 822 ? 32.932  -24.576 39.169  1.00 71.16 822 A 1 
ATOM 6343 C CA  . SER A 1 822 ? 32.477  -25.675 40.043  1.00 68.49 822 A 1 
ATOM 6344 C C   . SER A 1 822 ? 33.281  -25.789 41.345  1.00 68.96 822 A 1 
ATOM 6345 O O   . SER A 1 822 ? 32.805  -26.388 42.311  1.00 61.86 822 A 1 
ATOM 6346 C CB  . SER A 1 822 ? 32.550  -27.017 39.309  1.00 61.18 822 A 1 
ATOM 6347 O OG  . SER A 1 822 ? 31.809  -26.987 38.105  1.00 54.55 822 A 1 
ATOM 6348 N N   . THR A 1 823 ? 34.490  -25.235 41.393  1.00 66.41 823 A 1 
ATOM 6349 C CA  . THR A 1 823 ? 35.358  -25.222 42.584  1.00 64.37 823 A 1 
ATOM 6350 C C   . THR A 1 823 ? 35.126  -24.021 43.507  1.00 65.35 823 A 1 
ATOM 6351 O O   . THR A 1 823 ? 35.621  -24.031 44.635  1.00 58.65 823 A 1 
ATOM 6352 C CB  . THR A 1 823 ? 36.836  -25.299 42.178  1.00 57.95 823 A 1 
ATOM 6353 O OG1 . THR A 1 823 ? 37.146  -24.363 41.168  1.00 54.77 823 A 1 
ATOM 6354 C CG2 . THR A 1 823 ? 37.188  -26.675 41.616  1.00 53.60 823 A 1 
ATOM 6355 N N   . ASN A 1 824 ? 34.366  -23.006 43.067  1.00 71.22 824 A 1 
ATOM 6356 C CA  . ASN A 1 824 ? 34.061  -21.812 43.860  1.00 71.27 824 A 1 
ATOM 6357 C C   . ASN A 1 824 ? 32.680  -21.920 44.522  1.00 71.31 824 A 1 
ATOM 6358 O O   . ASN A 1 824 ? 31.663  -22.028 43.841  1.00 65.35 824 A 1 
ATOM 6359 C CB  . ASN A 1 824 ? 34.175  -20.551 42.984  1.00 65.45 824 A 1 
ATOM 6360 C CG  . ASN A 1 824 ? 35.549  -19.912 43.011  1.00 60.24 824 A 1 
ATOM 6361 O OD1 . ASN A 1 824 ? 36.481  -20.343 43.664  1.00 55.04 824 A 1 
ATOM 6362 N ND2 . ASN A 1 824 ? 35.701  -18.799 42.337  1.00 54.94 824 A 1 
ATOM 6363 N N   . ALA A 1 825 ? 32.631  -21.800 45.848  1.00 66.14 825 A 1 
ATOM 6364 C CA  . ALA A 1 825 ? 31.395  -21.860 46.634  1.00 66.05 825 A 1 
ATOM 6365 C C   . ALA A 1 825 ? 30.399  -20.717 46.329  1.00 68.38 825 A 1 
ATOM 6366 O O   . ALA A 1 825 ? 29.215  -20.853 46.613  1.00 62.04 825 A 1 
ATOM 6367 C CB  . ALA A 1 825 ? 31.778  -21.881 48.117  1.00 59.88 825 A 1 
ATOM 6368 N N   . GLU A 1 826 ? 30.870  -19.609 45.745  1.00 73.30 826 A 1 
ATOM 6369 C CA  . GLU A 1 826 ? 30.056  -18.421 45.426  1.00 74.77 826 A 1 
ATOM 6370 C C   . GLU A 1 826 ? 29.461  -18.435 44.002  1.00 75.95 826 A 1 
ATOM 6371 O O   . GLU A 1 826 ? 28.671  -17.559 43.660  1.00 68.30 826 A 1 
ATOM 6372 C CB  . GLU A 1 826 ? 30.888  -17.153 45.666  1.00 69.93 826 A 1 
ATOM 6373 C CG  . GLU A 1 826 ? 31.249  -16.960 47.151  1.00 63.00 826 A 1 
ATOM 6374 C CD  . GLU A 1 826 ? 32.064  -15.686 47.422  1.00 57.88 826 A 1 
ATOM 6375 O OE1 . GLU A 1 826 ? 32.261  -15.387 48.625  1.00 52.98 826 A 1 
ATOM 6376 O OE2 . GLU A 1 826 ? 32.517  -15.050 46.448  1.00 52.65 826 A 1 
ATOM 6377 N N   . GLY A 1 827 ? 29.828  -19.407 43.140  1.00 73.36 827 A 1 
ATOM 6378 C CA  . GLY A 1 827 ? 29.310  -19.497 41.765  1.00 73.92 827 A 1 
ATOM 6379 C C   . GLY A 1 827 ? 29.677  -18.304 40.866  1.00 77.47 827 A 1 
ATOM 6380 O O   . GLY A 1 827 ? 28.999  -18.050 39.866  1.00 72.84 827 A 1 
ATOM 6381 N N   . THR A 1 828 ? 30.719  -17.555 41.207  1.00 80.57 828 A 1 
ATOM 6382 C CA  . THR A 1 828 ? 31.275  -16.440 40.424  1.00 82.64 828 A 1 
ATOM 6383 C C   . THR A 1 828 ? 32.408  -16.921 39.517  1.00 85.49 828 A 1 
ATOM 6384 O O   . THR A 1 828 ? 33.052  -17.937 39.785  1.00 83.62 828 A 1 
ATOM 6385 C CB  . THR A 1 828 ? 31.747  -15.292 41.330  1.00 78.26 828 A 1 
ATOM 6386 O OG1 . THR A 1 828 ? 32.684  -15.755 42.272  1.00 69.57 828 A 1 
ATOM 6387 C CG2 . THR A 1 828 ? 30.590  -14.652 42.091  1.00 68.95 828 A 1 
ATOM 6388 N N   . ILE A 1 829 ? 32.648  -16.210 38.402  1.00 84.36 829 A 1 
ATOM 6389 C CA  . ILE A 1 829 ? 33.739  -16.542 37.469  1.00 86.97 829 A 1 
ATOM 6390 C C   . ILE A 1 829 ? 35.042  -15.912 37.994  1.00 88.41 829 A 1 
ATOM 6391 O O   . ILE A 1 829 ? 35.153  -14.685 37.983  1.00 87.50 829 A 1 
ATOM 6392 C CB  . ILE A 1 829 ? 33.416  -16.084 36.026  1.00 86.75 829 A 1 
ATOM 6393 C CG1 . ILE A 1 829 ? 32.087  -16.694 35.532  1.00 83.73 829 A 1 
ATOM 6394 C CG2 . ILE A 1 829 ? 34.574  -16.480 35.084  1.00 83.19 829 A 1 
ATOM 6395 C CD1 . ILE A 1 829 ? 31.621  -16.169 34.166  1.00 79.17 829 A 1 
ATOM 6396 N N   . PRO A 1 830 ? 36.047  -16.706 38.425  1.00 89.32 830 A 1 
ATOM 6397 C CA  . PRO A 1 830 ? 37.329  -16.168 38.860  1.00 89.08 830 A 1 
ATOM 6398 C C   . PRO A 1 830 ? 38.060  -15.446 37.725  1.00 90.30 830 A 1 
ATOM 6399 O O   . PRO A 1 830 ? 38.008  -15.882 36.571  1.00 89.77 830 A 1 
ATOM 6400 C CB  . PRO A 1 830 ? 38.146  -17.367 39.354  1.00 87.08 830 A 1 
ATOM 6401 C CG  . PRO A 1 830 ? 37.100  -18.447 39.612  1.00 83.67 830 A 1 
ATOM 6402 C CD  . PRO A 1 830 ? 36.023  -18.146 38.586  1.00 86.60 830 A 1 
ATOM 6403 N N   . GLU A 1 831 ? 38.824  -14.402 38.042  1.00 89.15 831 A 1 
ATOM 6404 C CA  . GLU A 1 831 ? 39.572  -13.635 37.031  1.00 89.49 831 A 1 
ATOM 6405 C C   . GLU A 1 831 ? 40.578  -14.502 36.255  1.00 90.42 831 A 1 
ATOM 6406 O O   . GLU A 1 831 ? 40.712  -14.377 35.041  1.00 89.51 831 A 1 
ATOM 6407 C CB  . GLU A 1 831 ? 40.263  -12.445 37.713  1.00 88.04 831 A 1 
ATOM 6408 C CG  . GLU A 1 831 ? 40.748  -11.379 36.722  1.00 78.32 831 A 1 
ATOM 6409 C CD  . GLU A 1 831 ? 39.610  -10.782 35.864  1.00 75.30 831 A 1 
ATOM 6410 O OE1 . GLU A 1 831 ? 39.910  -10.300 34.750  1.00 67.34 831 A 1 
ATOM 6411 O OE2 . GLU A 1 831 ? 38.435  -10.831 36.293  1.00 66.50 831 A 1 
ATOM 6412 N N   . THR A 1 832 ? 41.191  -15.482 36.916  1.00 90.11 832 A 1 
ATOM 6413 C CA  . THR A 1 832 ? 42.101  -16.451 36.273  1.00 89.56 832 A 1 
ATOM 6414 C C   . THR A 1 832 ? 41.408  -17.312 35.211  1.00 90.67 832 A 1 
ATOM 6415 O O   . THR A 1 832 ? 41.997  -17.637 34.180  1.00 89.41 832 A 1 
ATOM 6416 C CB  . THR A 1 832 ? 42.715  -17.382 37.323  1.00 88.04 832 A 1 
ATOM 6417 O OG1 . THR A 1 832 ? 41.703  -17.986 38.108  1.00 79.82 832 A 1 
ATOM 6418 C CG2 . THR A 1 832 ? 43.637  -16.635 38.291  1.00 77.60 832 A 1 
ATOM 6419 N N   . VAL A 1 833 ? 40.140  -17.674 35.436  1.00 90.82 833 A 1 
ATOM 6420 C CA  . VAL A 1 833 ? 39.306  -18.413 34.477  1.00 91.27 833 A 1 
ATOM 6421 C C   . VAL A 1 833 ? 38.917  -17.497 33.327  1.00 92.42 833 A 1 
ATOM 6422 O O   . VAL A 1 833 ? 39.055  -17.884 32.168  1.00 92.01 833 A 1 
ATOM 6423 C CB  . VAL A 1 833 ? 38.065  -19.014 35.164  1.00 90.49 833 A 1 
ATOM 6424 C CG1 . VAL A 1 833 ? 37.123  -19.705 34.173  1.00 86.03 833 A 1 
ATOM 6425 C CG2 . VAL A 1 833 ? 38.485  -20.047 36.214  1.00 86.44 833 A 1 
ATOM 6426 N N   . ARG A 1 834 ? 38.519  -16.256 33.624  1.00 91.95 834 A 1 
ATOM 6427 C CA  . ARG A 1 834 ? 38.204  -15.230 32.621  1.00 92.32 834 A 1 
ATOM 6428 C C   . ARG A 1 834 ? 39.388  -14.990 31.680  1.00 93.11 834 A 1 
ATOM 6429 O O   . ARG A 1 834 ? 39.221  -15.064 30.464  1.00 92.70 834 A 1 
ATOM 6430 C CB  . ARG A 1 834 ? 37.761  -13.945 33.344  1.00 91.39 834 A 1 
ATOM 6431 C CG  . ARG A 1 834 ? 37.299  -12.843 32.375  1.00 86.80 834 A 1 
ATOM 6432 C CD  . ARG A 1 834 ? 36.942  -11.544 33.102  1.00 85.54 834 A 1 
ATOM 6433 N NE  . ARG A 1 834 ? 35.783  -11.686 33.992  1.00 80.42 834 A 1 
ATOM 6434 C CZ  . ARG A 1 834 ? 34.512  -11.410 33.731  1.00 77.05 834 A 1 
ATOM 6435 N NH1 . ARG A 1 834 ? 34.088  -10.921 32.603  1.00 66.78 834 A 1 
ATOM 6436 N NH2 . ARG A 1 834 ? 33.619  -11.616 34.644  1.00 69.55 834 A 1 
ATOM 6437 N N   . GLU A 1 835 ? 40.579  -14.785 32.218  1.00 92.67 835 A 1 
ATOM 6438 C CA  . GLU A 1 835 ? 41.805  -14.611 31.428  1.00 93.06 835 A 1 
ATOM 6439 C C   . GLU A 1 835 ? 42.102  -15.820 30.530  1.00 93.80 835 A 1 
ATOM 6440 O O   . GLU A 1 835 ? 42.448  -15.651 29.360  1.00 92.66 835 A 1 
ATOM 6441 C CB  . GLU A 1 835 ? 43.003  -14.369 32.353  1.00 92.06 835 A 1 
ATOM 6442 C CG  . GLU A 1 835 ? 43.030  -12.953 32.946  1.00 78.61 835 A 1 
ATOM 6443 C CD  . GLU A 1 835 ? 44.281  -12.705 33.806  1.00 72.98 835 A 1 
ATOM 6444 O OE1 . GLU A 1 835 ? 44.529  -11.526 34.134  1.00 65.61 835 A 1 
ATOM 6445 O OE2 . GLU A 1 835 ? 45.024  -13.678 34.082  1.00 64.11 835 A 1 
ATOM 6446 N N   . SER A 1 836 ? 41.910  -17.047 31.053  1.00 92.90 836 A 1 
ATOM 6447 C CA  . SER A 1 836 ? 42.121  -18.286 30.290  1.00 92.80 836 A 1 
ATOM 6448 C C   . SER A 1 836 ? 41.154  -18.394 29.104  1.00 93.86 836 A 1 
ATOM 6449 O O   . SER A 1 836 ? 41.580  -18.666 27.981  1.00 92.76 836 A 1 
ATOM 6450 C CB  . SER A 1 836 ? 41.978  -19.510 31.197  1.00 92.00 836 A 1 
ATOM 6451 O OG  . SER A 1 836 ? 42.919  -19.462 32.254  1.00 83.43 836 A 1 
ATOM 6452 N N   . VAL A 1 837 ? 39.863  -18.105 29.318  1.00 93.92 837 A 1 
ATOM 6453 C CA  . VAL A 1 837 ? 38.836  -18.084 28.259  1.00 94.31 837 A 1 
ATOM 6454 C C   . VAL A 1 837 ? 39.152  -17.007 27.218  1.00 95.03 837 A 1 
ATOM 6455 O O   . VAL A 1 837 ? 39.126  -17.272 26.016  1.00 94.27 837 A 1 
ATOM 6456 C CB  . VAL A 1 837 ? 37.432  -17.859 28.858  1.00 93.74 837 A 1 
ATOM 6457 C CG1 . VAL A 1 837 ? 36.357  -17.749 27.766  1.00 88.54 837 A 1 
ATOM 6458 C CG2 . VAL A 1 837 ? 37.014  -19.006 29.780  1.00 88.31 837 A 1 
ATOM 6459 N N   . MET A 1 838 ? 39.513  -15.799 27.657  1.00 94.31 838 A 1 
ATOM 6460 C CA  . MET A 1 838 ? 39.845  -14.692 26.755  1.00 94.63 838 A 1 
ATOM 6461 C C   . MET A 1 838 ? 41.130  -14.949 25.959  1.00 95.45 838 A 1 
ATOM 6462 O O   . MET A 1 838 ? 41.244  -14.506 24.815  1.00 94.64 838 A 1 
ATOM 6463 C CB  . MET A 1 838 ? 39.954  -13.386 27.551  1.00 93.42 838 A 1 
ATOM 6464 C CG  . MET A 1 838 ? 38.600  -12.910 28.090  1.00 89.10 838 A 1 
ATOM 6465 S SD  . MET A 1 838 ? 37.325  -12.604 26.834  1.00 88.41 838 A 1 
ATOM 6466 C CE  . MET A 1 838 ? 37.955  -11.104 26.048  1.00 74.63 838 A 1 
ATOM 6467 N N   . SER A 1 839 ? 42.086  -15.679 26.530  1.00 94.52 839 A 1 
ATOM 6468 C CA  . SER A 1 839 ? 43.293  -16.115 25.821  1.00 94.74 839 A 1 
ATOM 6469 C C   . SER A 1 839 ? 42.962  -17.098 24.694  1.00 95.14 839 A 1 
ATOM 6470 O O   . SER A 1 839 ? 43.414  -16.909 23.565  1.00 93.85 839 A 1 
ATOM 6471 C CB  . SER A 1 839 ? 44.283  -16.731 26.811  1.00 93.92 839 A 1 
ATOM 6472 O OG  . SER A 1 839 ? 45.511  -16.992 26.164  1.00 79.24 839 A 1 
ATOM 6473 N N   . GLU A 1 840 ? 42.121  -18.100 24.963  1.00 94.56 840 A 1 
ATOM 6474 C CA  . GLU A 1 840 ? 41.668  -19.066 23.948  1.00 94.34 840 A 1 
ATOM 6475 C C   . GLU A 1 840 ? 40.826  -18.389 22.856  1.00 94.77 840 A 1 
ATOM 6476 O O   . GLU A 1 840 ? 40.984  -18.678 21.664  1.00 92.91 840 A 1 
ATOM 6477 C CB  . GLU A 1 840 ? 40.905  -20.208 24.640  1.00 93.04 840 A 1 
ATOM 6478 C CG  . GLU A 1 840 ? 40.620  -21.379 23.684  1.00 84.33 840 A 1 
ATOM 6479 C CD  . GLU A 1 840 ? 39.960  -22.594 24.365  1.00 85.15 840 A 1 
ATOM 6480 O OE1 . GLU A 1 840 ? 39.698  -23.593 23.650  1.00 75.91 840 A 1 
ATOM 6481 O OE2 . GLU A 1 840 ? 39.715  -22.557 25.584  1.00 76.85 840 A 1 
ATOM 6482 N N   . LEU A 1 841 ? 39.995  -17.416 23.233  1.00 94.99 841 A 1 
ATOM 6483 C CA  . LEU A 1 841 ? 39.223  -16.600 22.300  1.00 94.92 841 A 1 
ATOM 6484 C C   . LEU A 1 841 ? 40.133  -15.818 21.337  1.00 95.49 841 A 1 
ATOM 6485 O O   . LEU A 1 841 ? 39.942  -15.866 20.122  1.00 94.47 841 A 1 
ATOM 6486 C CB  . LEU A 1 841 ? 38.318  -15.653 23.112  1.00 94.46 841 A 1 
ATOM 6487 C CG  . LEU A 1 841 ? 37.391  -14.807 22.226  1.00 93.20 841 A 1 
ATOM 6488 C CD1 . LEU A 1 841 ? 36.306  -15.667 21.588  1.00 85.78 841 A 1 
ATOM 6489 C CD2 . LEU A 1 841 ? 36.739  -13.708 23.054  1.00 86.17 841 A 1 
ATOM 6490 N N   . ARG A 1 842 ? 41.155  -15.131 21.855  1.00 95.36 842 A 1 
ATOM 6491 C CA  . ARG A 1 842 ? 42.129  -14.372 21.042  1.00 95.06 842 A 1 
ATOM 6492 C C   . ARG A 1 842 ? 42.972  -15.264 20.133  1.00 95.26 842 A 1 
ATOM 6493 O O   . ARG A 1 842 ? 43.428  -14.797 19.094  1.00 93.80 842 A 1 
ATOM 6494 C CB  . ARG A 1 842 ? 43.058  -13.565 21.957  1.00 94.39 842 A 1 
ATOM 6495 C CG  . ARG A 1 842 ? 42.369  -12.364 22.620  1.00 90.23 842 A 1 
ATOM 6496 C CD  . ARG A 1 842 ? 43.318  -11.761 23.655  1.00 87.86 842 A 1 
ATOM 6497 N NE  . ARG A 1 842 ? 42.668  -10.730 24.492  1.00 81.60 842 A 1 
ATOM 6498 C CZ  . ARG A 1 842 ? 42.981  -10.425 25.738  1.00 75.18 842 A 1 
ATOM 6499 N NH1 . ARG A 1 842 ? 43.974  -10.998 26.366  1.00 66.70 842 A 1 
ATOM 6500 N NH2 . ARG A 1 842 ? 42.291  -9.534  26.395  1.00 67.66 842 A 1 
ATOM 6501 N N   . ALA A 1 843 ? 43.196  -16.521 20.520  1.00 95.11 843 A 1 
ATOM 6502 C CA  . ALA A 1 843 ? 43.876  -17.498 19.674  1.00 94.59 843 A 1 
ATOM 6503 C C   . ALA A 1 843 ? 42.986  -17.997 18.522  1.00 94.44 843 A 1 
ATOM 6504 O O   . ALA A 1 843 ? 43.493  -18.338 17.457  1.00 91.79 843 A 1 
ATOM 6505 C CB  . ALA A 1 843 ? 44.350  -18.654 20.562  1.00 93.79 843 A 1 
ATOM 6506 N N   . SER A 1 844 ? 41.665  -18.033 18.728  1.00 93.83 844 A 1 
ATOM 6507 C CA  . SER A 1 844 ? 40.693  -18.565 17.763  1.00 92.93 844 A 1 
ATOM 6508 C C   . SER A 1 844 ? 40.203  -17.522 16.758  1.00 93.18 844 A 1 
ATOM 6509 O O   . SER A 1 844 ? 39.945  -17.851 15.599  1.00 89.94 844 A 1 
ATOM 6510 C CB  . SER A 1 844 ? 39.500  -19.159 18.514  1.00 91.74 844 A 1 
ATOM 6511 O OG  . SER A 1 844 ? 39.943  -20.171 19.400  1.00 81.53 844 A 1 
ATOM 6512 N N   . PHE A 1 845 ? 40.089  -16.264 17.159  1.00 94.56 845 A 1 
ATOM 6513 C CA  . PHE A 1 845 ? 39.573  -15.176 16.321  1.00 94.44 845 A 1 
ATOM 6514 C C   . PHE A 1 845 ? 40.588  -14.055 16.125  1.00 95.00 845 A 1 
ATOM 6515 O O   . PHE A 1 845 ? 41.347  -13.695 17.026  1.00 93.06 845 A 1 
ATOM 6516 C CB  . PHE A 1 845 ? 38.274  -14.630 16.912  1.00 93.57 845 A 1 
ATOM 6517 C CG  . PHE A 1 845 ? 37.151  -15.643 16.972  1.00 93.97 845 A 1 
ATOM 6518 C CD1 . PHE A 1 845 ? 36.564  -16.120 15.792  1.00 88.93 845 A 1 
ATOM 6519 C CD2 . PHE A 1 845 ? 36.690  -16.101 18.215  1.00 89.87 845 A 1 
ATOM 6520 C CE1 . PHE A 1 845 ? 35.512  -17.049 15.851  1.00 87.70 845 A 1 
ATOM 6521 C CE2 . PHE A 1 845 ? 35.639  -17.028 18.276  1.00 88.44 845 A 1 
ATOM 6522 C CZ  . PHE A 1 845 ? 35.045  -17.500 17.096  1.00 90.52 845 A 1 
ATOM 6523 N N   . ARG A 1 846 ? 40.557  -13.441 14.927  1.00 94.87 846 A 1 
ATOM 6524 C CA  . ARG A 1 846 ? 41.400  -12.283 14.618  1.00 94.53 846 A 1 
ATOM 6525 C C   . ARG A 1 846 ? 40.989  -11.063 15.455  1.00 95.47 846 A 1 
ATOM 6526 O O   . ARG A 1 846 ? 39.790  -10.821 15.616  1.00 93.82 846 A 1 
ATOM 6527 C CB  . ARG A 1 846 ? 41.359  -11.981 13.114  1.00 92.87 846 A 1 
ATOM 6528 C CG  . ARG A 1 846 ? 42.132  -13.045 12.312  1.00 86.60 846 A 1 
ATOM 6529 C CD  . ARG A 1 846 ? 42.217  -12.705 10.823  1.00 79.69 846 A 1 
ATOM 6530 N NE  . ARG A 1 846 ? 41.097  -13.276 10.059  1.00 71.84 846 A 1 
ATOM 6531 C CZ  . ARG A 1 846 ? 41.118  -13.606 8.777   1.00 62.81 846 A 1 
ATOM 6532 N NH1 . ARG A 1 846 ? 42.168  -13.407 8.030   1.00 56.41 846 A 1 
ATOM 6533 N NH2 . ARG A 1 846 ? 40.074  -14.154 8.214   1.00 55.07 846 A 1 
ATOM 6534 N N   . PRO A 1 847 ? 41.949  -10.243 15.912  1.00 94.89 847 A 1 
ATOM 6535 C CA  . PRO A 1 847 ? 41.661  -9.026  16.678  1.00 94.86 847 A 1 
ATOM 6536 C C   . PRO A 1 847 ? 40.709  -8.058  15.966  1.00 95.15 847 A 1 
ATOM 6537 O O   . PRO A 1 847 ? 39.896  -7.410  16.611  1.00 93.04 847 A 1 
ATOM 6538 C CB  . PRO A 1 847 ? 43.021  -8.363  16.921  1.00 93.31 847 A 1 
ATOM 6539 C CG  . PRO A 1 847 ? 43.998  -9.535  16.886  1.00 90.72 847 A 1 
ATOM 6540 C CD  . PRO A 1 847 ? 43.384  -10.464 15.841  1.00 94.41 847 A 1 
ATOM 6541 N N   . GLU A 1 848 ? 40.778  -7.987  14.629  1.00 94.92 848 A 1 
ATOM 6542 C CA  . GLU A 1 848 ? 39.900  -7.167  13.786  1.00 94.36 848 A 1 
ATOM 6543 C C   . GLU A 1 848 ? 38.423  -7.468  14.036  1.00 94.40 848 A 1 
ATOM 6544 O O   . GLU A 1 848 ? 37.631  -6.547  14.164  1.00 90.98 848 A 1 
ATOM 6545 C CB  . GLU A 1 848 ? 40.223  -7.443  12.308  1.00 91.95 848 A 1 
ATOM 6546 C CG  . GLU A 1 848 ? 41.643  -7.008  11.913  1.00 80.08 848 A 1 
ATOM 6547 C CD  . GLU A 1 848 ? 42.110  -7.598  10.572  1.00 78.26 848 A 1 
ATOM 6548 O OE1 . GLU A 1 848 ? 43.284  -7.323  10.225  1.00 69.85 848 A 1 
ATOM 6549 O OE2 . GLU A 1 848 ? 41.370  -8.409  9.974   1.00 69.21 848 A 1 
ATOM 6550 N N   . PHE A 1 849 ? 38.058  -8.753  14.142  1.00 95.05 849 A 1 
ATOM 6551 C CA  . PHE A 1 849 ? 36.689  -9.192  14.391  1.00 95.00 849 A 1 
ATOM 6552 C C   . PHE A 1 849 ? 36.260  -8.915  15.838  1.00 95.51 849 A 1 
ATOM 6553 O O   . PHE A 1 849 ? 35.212  -8.313  16.062  1.00 94.37 849 A 1 
ATOM 6554 C CB  . PHE A 1 849 ? 36.588  -10.678 14.037  1.00 94.55 849 A 1 
ATOM 6555 C CG  . PHE A 1 849 ? 35.244  -11.293 14.354  1.00 94.66 849 A 1 
ATOM 6556 C CD1 . PHE A 1 849 ? 35.117  -12.207 15.417  1.00 89.09 849 A 1 
ATOM 6557 C CD2 . PHE A 1 849 ? 34.119  -10.948 13.587  1.00 90.35 849 A 1 
ATOM 6558 C CE1 . PHE A 1 849 ? 33.875  -12.786 15.701  1.00 89.02 849 A 1 
ATOM 6559 C CE2 . PHE A 1 849 ? 32.874  -11.524 13.874  1.00 89.09 849 A 1 
ATOM 6560 C CZ  . PHE A 1 849 ? 32.751  -12.448 14.929  1.00 92.30 849 A 1 
ATOM 6561 N N   . LEU A 1 850 ? 37.096  -9.276  16.809  1.00 95.03 850 A 1 
ATOM 6562 C CA  . LEU A 1 850 ? 36.789  -9.071  18.232  1.00 94.96 850 A 1 
ATOM 6563 C C   . LEU A 1 850 ? 36.590  -7.586  18.581  1.00 95.04 850 A 1 
ATOM 6564 O O   . LEU A 1 850 ? 35.699  -7.260  19.355  1.00 93.01 850 A 1 
ATOM 6565 C CB  . LEU A 1 850 ? 37.901  -9.686  19.098  1.00 94.39 850 A 1 
ATOM 6566 C CG  . LEU A 1 850 ? 38.049  -11.217 18.981  1.00 93.00 850 A 1 
ATOM 6567 C CD1 . LEU A 1 850 ? 39.207  -11.684 19.864  1.00 86.04 850 A 1 
ATOM 6568 C CD2 . LEU A 1 850 ? 36.784  -11.962 19.406  1.00 87.13 850 A 1 
ATOM 6569 N N   . ASN A 1 851 ? 37.353  -6.687  17.959  1.00 95.07 851 A 1 
ATOM 6570 C CA  . ASN A 1 851 ? 37.244  -5.242  18.192  1.00 94.92 851 A 1 
ATOM 6571 C C   . ASN A 1 851 ? 35.971  -4.608  17.603  1.00 94.91 851 A 1 
ATOM 6572 O O   . ASN A 1 851 ? 35.699  -3.435  17.865  1.00 92.56 851 A 1 
ATOM 6573 C CB  . ASN A 1 851 ? 38.496  -4.565  17.617  1.00 94.08 851 A 1 
ATOM 6574 C CG  . ASN A 1 851 ? 39.771  -4.869  18.387  1.00 92.29 851 A 1 
ATOM 6575 O OD1 . ASN A 1 851 ? 39.788  -5.280  19.529  1.00 83.95 851 A 1 
ATOM 6576 N ND2 . ASN A 1 851 ? 40.910  -4.636  17.780  1.00 84.11 851 A 1 
ATOM 6577 N N   . ARG A 1 852 ? 35.195  -5.333  16.774  1.00 95.20 852 A 1 
ATOM 6578 C CA  . ARG A 1 852 ? 33.913  -4.857  16.219  1.00 94.64 852 A 1 
ATOM 6579 C C   . ARG A 1 852 ? 32.701  -5.309  17.023  1.00 94.96 852 A 1 
ATOM 6580 O O   . ARG A 1 852 ? 31.605  -4.818  16.778  1.00 92.20 852 A 1 
ATOM 6581 C CB  . ARG A 1 852 ? 33.766  -5.274  14.741  1.00 93.41 852 A 1 
ATOM 6582 C CG  . ARG A 1 852 ? 34.871  -4.742  13.815  1.00 89.62 852 A 1 
ATOM 6583 C CD  . ARG A 1 852 ? 35.136  -3.245  13.984  1.00 86.73 852 A 1 
ATOM 6584 N NE  . ARG A 1 852 ? 36.069  -2.762  12.951  1.00 82.97 852 A 1 
ATOM 6585 C CZ  . ARG A 1 852 ? 36.103  -1.540  12.466  1.00 77.75 852 A 1 
ATOM 6586 N NH1 . ARG A 1 852 ? 35.449  -0.555  12.997  1.00 66.09 852 A 1 
ATOM 6587 N NH2 . ARG A 1 852 ? 36.780  -1.292  11.385  1.00 71.68 852 A 1 
ATOM 6588 N N   . ILE A 1 853 ? 32.900  -6.217  17.960  1.00 95.53 853 A 1 
ATOM 6589 C CA  . ILE A 1 853 ? 31.852  -6.685  18.867  1.00 95.51 853 A 1 
ATOM 6590 C C   . ILE A 1 853 ? 31.718  -5.667  20.005  1.00 95.36 853 A 1 
ATOM 6591 O O   . ILE A 1 853 ? 32.726  -5.179  20.514  1.00 93.33 853 A 1 
ATOM 6592 C CB  . ILE A 1 853 ? 32.177  -8.119  19.341  1.00 94.46 853 A 1 
ATOM 6593 C CG1 . ILE A 1 853 ? 32.289  -9.067  18.119  1.00 88.88 853 A 1 
ATOM 6594 C CG2 . ILE A 1 853 ? 31.109  -8.621  20.313  1.00 88.91 853 A 1 
ATOM 6595 C CD1 . ILE A 1 853 ? 32.801  -10.464 18.467  1.00 80.70 853 A 1 
ATOM 6596 N N   . ASP A 1 854 ? 30.479  -5.325  20.378  1.00 95.11 854 A 1 
ATOM 6597 C CA  . ASP A 1 854 ? 30.253  -4.363  21.463  1.00 94.64 854 A 1 
ATOM 6598 C C   . ASP A 1 854 ? 30.617  -4.970  22.821  1.00 94.66 854 A 1 
ATOM 6599 O O   . ASP A 1 854 ? 31.331  -4.339  23.594  1.00 92.46 854 A 1 
ATOM 6600 C CB  . ASP A 1 854 ? 28.795  -3.880  21.477  1.00 93.59 854 A 1 
ATOM 6601 C CG  . ASP A 1 854 ? 28.357  -3.167  20.201  1.00 92.06 854 A 1 
ATOM 6602 O OD1 . ASP A 1 854 ? 28.909  -2.119  19.811  1.00 85.62 854 A 1 
ATOM 6603 O OD2 . ASP A 1 854 ? 27.353  -3.607  19.606  1.00 85.89 854 A 1 
ATOM 6604 N N   . GLU A 1 855 ? 30.148  -6.207  23.094  1.00 94.59 855 A 1 
ATOM 6605 C CA  . GLU A 1 855 ? 30.408  -6.891  24.365  1.00 94.96 855 A 1 
ATOM 6606 C C   . GLU A 1 855 ? 30.644  -8.396  24.152  1.00 95.70 855 A 1 
ATOM 6607 O O   . GLU A 1 855 ? 29.953  -9.064  23.379  1.00 94.22 855 A 1 
ATOM 6608 C CB  . GLU A 1 855 ? 29.244  -6.682  25.351  1.00 93.42 855 A 1 
ATOM 6609 C CG  . GLU A 1 855 ? 28.989  -5.224  25.779  1.00 87.16 855 A 1 
ATOM 6610 C CD  . GLU A 1 855 ? 30.113  -4.566  26.592  1.00 88.21 855 A 1 
ATOM 6611 O OE1 . GLU A 1 855 ? 30.007  -3.327  26.781  1.00 78.83 855 A 1 
ATOM 6612 O OE2 . GLU A 1 855 ? 31.052  -5.276  27.003  1.00 79.48 855 A 1 
ATOM 6613 N N   . THR A 1 856 ? 31.617  -8.950  24.889  1.00 95.36 856 A 1 
ATOM 6614 C CA  . THR A 1 856 ? 31.871  -10.395 24.986  1.00 95.40 856 A 1 
ATOM 6615 C C   . THR A 1 856 ? 31.421  -10.889 26.355  1.00 95.36 856 A 1 
ATOM 6616 O O   . THR A 1 856 ? 31.942  -10.442 27.374  1.00 93.00 856 A 1 
ATOM 6617 C CB  . THR A 1 856 ? 33.346  -10.730 24.746  1.00 94.37 856 A 1 
ATOM 6618 O OG1 . THR A 1 856 ? 33.720  -10.323 23.450  1.00 86.94 856 A 1 
ATOM 6619 C CG2 . THR A 1 856 ? 33.621  -12.231 24.824  1.00 85.98 856 A 1 
ATOM 6620 N N   . LEU A 1 857 ? 30.467  -11.812 26.375  1.00 95.66 857 A 1 
ATOM 6621 C CA  . LEU A 1 857 ? 29.730  -12.226 27.563  1.00 95.56 857 A 1 
ATOM 6622 C C   . LEU A 1 857 ? 30.072  -13.661 27.935  1.00 95.80 857 A 1 
ATOM 6623 O O   . LEU A 1 857 ? 30.000  -14.564 27.096  1.00 94.32 857 A 1 
ATOM 6624 C CB  . LEU A 1 857 ? 28.225  -12.074 27.295  1.00 94.50 857 A 1 
ATOM 6625 C CG  . LEU A 1 857 ? 27.823  -10.666 26.830  1.00 92.09 857 A 1 
ATOM 6626 C CD1 . LEU A 1 857 ? 26.361  -10.669 26.429  1.00 81.64 857 A 1 
ATOM 6627 C CD2 . LEU A 1 857 ? 28.012  -9.628  27.921  1.00 82.13 857 A 1 
ATOM 6628 N N   . LEU A 1 858 ? 30.409  -13.883 29.198  1.00 94.83 858 A 1 
ATOM 6629 C CA  . LEU A 1 858 ? 30.714  -15.197 29.749  1.00 94.76 858 A 1 
ATOM 6630 C C   . LEU A 1 858 ? 29.485  -15.757 30.468  1.00 94.96 858 A 1 
ATOM 6631 O O   . LEU A 1 858 ? 28.974  -15.141 31.399  1.00 93.57 858 A 1 
ATOM 6632 C CB  . LEU A 1 858 ? 31.933  -15.104 30.682  1.00 93.78 858 A 1 
ATOM 6633 C CG  . LEU A 1 858 ? 33.219  -14.552 30.037  1.00 92.05 858 A 1 
ATOM 6634 C CD1 . LEU A 1 858 ? 34.355  -14.560 31.057  1.00 84.70 858 A 1 
ATOM 6635 C CD2 . LEU A 1 858 ? 33.674  -15.372 28.836  1.00 84.61 858 A 1 
ATOM 6636 N N   . PHE A 1 859 ? 29.035  -16.932 30.043  1.00 94.25 859 A 1 
ATOM 6637 C CA  . PHE A 1 859 ? 27.945  -17.665 30.679  1.00 93.88 859 A 1 
ATOM 6638 C C   . PHE A 1 859 ? 28.522  -18.735 31.602  1.00 93.36 859 A 1 
ATOM 6639 O O   . PHE A 1 859 ? 29.201  -19.666 31.146  1.00 91.79 859 A 1 
ATOM 6640 C CB  . PHE A 1 859 ? 27.026  -18.274 29.620  1.00 94.22 859 A 1 
ATOM 6641 C CG  . PHE A 1 859 ? 26.109  -17.282 28.941  1.00 94.83 859 A 1 
ATOM 6642 C CD1 . PHE A 1 859 ? 24.728  -17.305 29.214  1.00 89.89 859 A 1 
ATOM 6643 C CD2 . PHE A 1 859 ? 26.621  -16.326 28.046  1.00 90.61 859 A 1 
ATOM 6644 C CE1 . PHE A 1 859 ? 23.867  -16.384 28.602  1.00 89.90 859 A 1 
ATOM 6645 C CE2 . PHE A 1 859 ? 25.764  -15.395 27.443  1.00 90.87 859 A 1 
ATOM 6646 C CZ  . PHE A 1 859 ? 24.387  -15.426 27.719  1.00 94.48 859 A 1 
ATOM 6647 N N   . LYS A 1 860 ? 28.228  -18.635 32.899  1.00 92.57 860 A 1 
ATOM 6648 C CA  . LYS A 1 860 ? 28.658  -19.597 33.917  1.00 91.89 860 A 1 
ATOM 6649 C C   . LYS A 1 860 ? 27.797  -20.871 33.889  1.00 92.60 860 A 1 
ATOM 6650 O O   . LYS A 1 860 ? 26.645  -20.827 33.458  1.00 91.68 860 A 1 
ATOM 6651 C CB  . LYS A 1 860 ? 28.701  -18.926 35.307  1.00 89.51 860 A 1 
ATOM 6652 C CG  . LYS A 1 860 ? 27.323  -18.493 35.819  1.00 86.39 860 A 1 
ATOM 6653 C CD  . LYS A 1 860 ? 27.370  -17.942 37.256  1.00 84.39 860 A 1 
ATOM 6654 C CE  . LYS A 1 860 ? 25.936  -17.602 37.659  1.00 77.66 860 A 1 
ATOM 6655 N NZ  . LYS A 1 860 ? 25.740  -17.400 39.114  1.00 71.34 860 A 1 
ATOM 6656 N N   . PRO A 1 861 ? 28.326  -22.011 34.361  1.00 92.42 861 A 1 
ATOM 6657 C CA  . PRO A 1 861 ? 27.515  -23.187 34.669  1.00 91.66 861 A 1 
ATOM 6658 C C   . PRO A 1 861 ? 26.426  -22.859 35.697  1.00 91.83 861 A 1 
ATOM 6659 O O   . PRO A 1 861 ? 26.646  -22.055 36.600  1.00 90.25 861 A 1 
ATOM 6660 C CB  . PRO A 1 861 ? 28.489  -24.240 35.211  1.00 90.09 861 A 1 
ATOM 6661 C CG  . PRO A 1 861 ? 29.844  -23.783 34.678  1.00 87.02 861 A 1 
ATOM 6662 C CD  . PRO A 1 861 ? 29.720  -22.264 34.665  1.00 90.63 861 A 1 
ATOM 6663 N N   . LEU A 1 862 ? 25.259  -23.494 35.559  1.00 91.44 862 A 1 
ATOM 6664 C CA  . LEU A 1 862 ? 24.129  -23.304 36.474  1.00 90.97 862 A 1 
ATOM 6665 C C   . LEU A 1 862 ? 24.337  -24.117 37.757  1.00 90.20 862 A 1 
ATOM 6666 O O   . LEU A 1 862 ? 24.727  -25.287 37.692  1.00 88.28 862 A 1 
ATOM 6667 C CB  . LEU A 1 862 ? 22.826  -23.717 35.772  1.00 91.53 862 A 1 
ATOM 6668 C CG  . LEU A 1 862 ? 22.456  -22.880 34.539  1.00 91.25 862 A 1 
ATOM 6669 C CD1 . LEU A 1 862 ? 21.322  -23.566 33.778  1.00 87.32 862 A 1 
ATOM 6670 C CD2 . LEU A 1 862 ? 22.005  -21.471 34.914  1.00 88.08 862 A 1 
ATOM 6671 N N   . ASN A 1 863 ? 24.017  -23.532 38.904  1.00 90.53 863 A 1 
ATOM 6672 C CA  . ASN A 1 863 ? 23.985  -24.237 40.185  1.00 89.64 863 A 1 
ATOM 6673 C C   . ASN A 1 863 ? 22.621  -24.922 40.421  1.00 90.70 863 A 1 
ATOM 6674 O O   . ASN A 1 863 ? 21.663  -24.725 39.668  1.00 90.06 863 A 1 
ATOM 6675 C CB  . ASN A 1 863 ? 24.442  -23.274 41.305  1.00 87.12 863 A 1 
ATOM 6676 C CG  . ASN A 1 863 ? 23.434  -22.191 41.630  1.00 83.03 863 A 1 
ATOM 6677 O OD1 . ASN A 1 863 ? 22.242  -22.415 41.651  1.00 75.41 863 A 1 
ATOM 6678 N ND2 . ASN A 1 863 ? 23.879  -21.004 41.957  1.00 76.91 863 A 1 
ATOM 6679 N N   . LEU A 1 864 ? 22.516  -25.763 41.455  1.00 89.21 864 A 1 
ATOM 6680 C CA  . LEU A 1 864 ? 21.307  -26.553 41.721  1.00 89.62 864 A 1 
ATOM 6681 C C   . LEU A 1 864 ? 20.077  -25.682 42.053  1.00 90.77 864 A 1 
ATOM 6682 O O   . LEU A 1 864 ? 18.964  -26.009 41.636  1.00 90.16 864 A 1 
ATOM 6683 C CB  . LEU A 1 864 ? 21.616  -27.558 42.849  1.00 88.21 864 A 1 
ATOM 6684 C CG  . LEU A 1 864 ? 20.509  -28.601 43.082  1.00 80.19 864 A 1 
ATOM 6685 C CD1 . LEU A 1 864 ? 20.353  -29.541 41.883  1.00 73.45 864 A 1 
ATOM 6686 C CD2 . LEU A 1 864 ? 20.850  -29.449 44.305  1.00 73.19 864 A 1 
ATOM 6687 N N   . ASP A 1 865 ? 20.272  -24.562 42.741  1.00 90.89 865 A 1 
ATOM 6688 C CA  . ASP A 1 865 ? 19.200  -23.622 43.085  1.00 90.90 865 A 1 
ATOM 6689 C C   . ASP A 1 865 ? 18.657  -22.927 41.828  1.00 92.34 865 A 1 
ATOM 6690 O O   . ASP A 1 865 ? 17.443  -22.856 41.623  1.00 91.62 865 A 1 
ATOM 6691 C CB  . ASP A 1 865 ? 19.705  -22.583 44.101  1.00 89.21 865 A 1 
ATOM 6692 C CG  . ASP A 1 865 ? 20.074  -23.172 45.468  1.00 83.25 865 A 1 
ATOM 6693 O OD1 . ASP A 1 865 ? 19.471  -24.198 45.850  1.00 76.83 865 A 1 
ATOM 6694 O OD2 . ASP A 1 865 ? 20.953  -22.570 46.127  1.00 76.30 865 A 1 
ATOM 6695 N N   . GLU A 1 866 ? 19.544  -22.497 40.927  1.00 91.54 866 A 1 
ATOM 6696 C CA  . GLU A 1 866 ? 19.205  -21.918 39.622  1.00 92.01 866 A 1 
ATOM 6697 C C   . GLU A 1 866 ? 18.435  -22.922 38.744  1.00 93.32 866 A 1 
ATOM 6698 O O   . GLU A 1 866 ? 17.426  -22.581 38.122  1.00 92.90 866 A 1 
ATOM 6699 C CB  . GLU A 1 866 ? 20.499  -21.463 38.919  1.00 91.09 866 A 1 
ATOM 6700 C CG  . GLU A 1 866 ? 21.150  -20.219 39.565  1.00 88.79 866 A 1 
ATOM 6701 C CD  . GLU A 1 866 ? 22.588  -19.940 39.074  1.00 88.95 866 A 1 
ATOM 6702 O OE1 . GLU A 1 866 ? 23.118  -18.836 39.353  1.00 81.74 866 A 1 
ATOM 6703 O OE2 . GLU A 1 866 ? 23.221  -20.821 38.445  1.00 82.65 866 A 1 
ATOM 6704 N N   . ILE A 1 867 ? 18.842  -24.194 38.750  1.00 92.91 867 A 1 
ATOM 6705 C CA  . ILE A 1 867 ? 18.124  -25.249 38.018  1.00 93.44 867 A 1 
ATOM 6706 C C   . ILE A 1 867 ? 16.737  -25.490 38.619  1.00 94.37 867 A 1 
ATOM 6707 O O   . ILE A 1 867 ? 15.770  -25.693 37.879  1.00 94.02 867 A 1 
ATOM 6708 C CB  . ILE A 1 867 ? 18.954  -26.544 37.994  1.00 92.79 867 A 1 
ATOM 6709 C CG1 . ILE A 1 867 ? 20.273  -26.320 37.227  1.00 88.04 867 A 1 
ATOM 6710 C CG2 . ILE A 1 867 ? 18.197  -27.703 37.317  1.00 87.05 867 A 1 
ATOM 6711 C CD1 . ILE A 1 867 ? 21.345  -27.308 37.682  1.00 76.37 867 A 1 
ATOM 6712 N N   . THR A 1 868 ? 16.611  -25.435 39.954  1.00 93.64 868 A 1 
ATOM 6713 C CA  . THR A 1 868 ? 15.318  -25.570 40.641  1.00 93.89 868 A 1 
ATOM 6714 C C   . THR A 1 868 ? 14.363  -24.436 40.249  1.00 94.32 868 A 1 
ATOM 6715 O O   . THR A 1 868 ? 13.190  -24.692 39.976  1.00 93.35 868 A 1 
ATOM 6716 C CB  . THR A 1 868 ? 15.510  -25.643 42.162  1.00 93.09 868 A 1 
ATOM 6717 O OG1 . THR A 1 868 ? 16.366  -26.716 42.478  1.00 82.81 868 A 1 
ATOM 6718 C CG2 . THR A 1 868 ? 14.197  -25.923 42.895  1.00 80.57 868 A 1 
ATOM 6719 N N   . GLN A 1 869 ? 14.858  -23.209 40.103  1.00 94.50 869 A 1 
ATOM 6720 C CA  . GLN A 1 869 ? 14.079  -22.081 39.571  1.00 94.54 869 A 1 
ATOM 6721 C C   . GLN A 1 869 ? 13.646  -22.312 38.111  1.00 95.27 869 A 1 
ATOM 6722 O O   . GLN A 1 869 ? 12.510  -22.013 37.743  1.00 94.44 869 A 1 
ATOM 6723 C CB  . GLN A 1 869 ? 14.888  -20.781 39.676  1.00 93.89 869 A 1 
ATOM 6724 C CG  . GLN A 1 869 ? 15.154  -20.345 41.126  1.00 90.20 869 A 1 
ATOM 6725 C CD  . GLN A 1 869 ? 16.098  -19.149 41.199  1.00 88.54 869 A 1 
ATOM 6726 O OE1 . GLN A 1 869 ? 16.307  -18.410 40.249  1.00 80.55 869 A 1 
ATOM 6727 N NE2 . GLN A 1 869 ? 16.709  -18.897 42.333  1.00 77.85 869 A 1 
ATOM 6728 N N   . ILE A 1 870 ? 14.500  -22.922 37.277  1.00 94.76 870 A 1 
ATOM 6729 C CA  . ILE A 1 870 ? 14.130  -23.297 35.901  1.00 95.07 870 A 1 
ATOM 6730 C C   . ILE A 1 870 ? 13.024  -24.363 35.896  1.00 95.57 870 A 1 
ATOM 6731 O O   . ILE A 1 870 ? 12.128  -24.316 35.048  1.00 94.54 870 A 1 
ATOM 6732 C CB  . ILE A 1 870 ? 15.372  -23.742 35.093  1.00 94.70 870 A 1 
ATOM 6733 C CG1 . ILE A 1 870 ? 16.371  -22.571 34.932  1.00 92.53 870 A 1 
ATOM 6734 C CG2 . ILE A 1 870 ? 14.970  -24.259 33.696  1.00 92.49 870 A 1 
ATOM 6735 C CD1 . ILE A 1 870 ? 17.754  -22.996 34.428  1.00 86.87 870 A 1 
ATOM 6736 N N   . VAL A 1 871 ? 13.026  -25.322 36.848  1.00 94.80 871 A 1 
ATOM 6737 C CA  . VAL A 1 871 ? 11.921  -26.285 37.021  1.00 94.83 871 A 1 
ATOM 6738 C C   . VAL A 1 871 ? 10.612  -25.552 37.316  1.00 95.15 871 A 1 
ATOM 6739 O O   . VAL A 1 871 ? 9.592   -25.886 36.705  1.00 94.35 871 A 1 
ATOM 6740 C CB  . VAL A 1 871 ? 12.221  -27.322 38.123  1.00 94.32 871 A 1 
ATOM 6741 C CG1 . VAL A 1 871 ? 11.020  -28.234 38.420  1.00 88.69 871 A 1 
ATOM 6742 C CG2 . VAL A 1 871 ? 13.376  -28.249 37.734  1.00 88.42 871 A 1 
ATOM 6743 N N   . ASP A 1 872 ? 10.627  -24.548 38.187  1.00 95.40 872 A 1 
ATOM 6744 C CA  . ASP A 1 872 ? 9.445   -23.748 38.517  1.00 95.05 872 A 1 
ATOM 6745 C C   . ASP A 1 872 ? 8.918   -22.973 37.295  1.00 95.41 872 A 1 
ATOM 6746 O O   . ASP A 1 872 ? 7.706   -22.971 37.051  1.00 94.22 872 A 1 
ATOM 6747 C CB  . ASP A 1 872 ? 9.745   -22.814 39.713  1.00 93.93 872 A 1 
ATOM 6748 C CG  . ASP A 1 872 ? 9.825   -23.542 41.070  1.00 91.30 872 A 1 
ATOM 6749 O OD1 . ASP A 1 872 ? 9.133   -24.573 41.254  1.00 86.16 872 A 1 
ATOM 6750 O OD2 . ASP A 1 872 ? 10.486  -23.039 42.008  1.00 85.84 872 A 1 
ATOM 6751 N N   . LEU A 1 873 ? 9.791   -22.409 36.452  1.00 95.31 873 A 1 
ATOM 6752 C CA  . LEU A 1 873 ? 9.398   -21.759 35.190  1.00 95.04 873 A 1 
ATOM 6753 C C   . LEU A 1 873 ? 8.748   -22.740 34.201  1.00 95.61 873 A 1 
ATOM 6754 O O   . LEU A 1 873 ? 7.698   -22.450 33.623  1.00 94.18 873 A 1 
ATOM 6755 C CB  . LEU A 1 873 ? 10.628  -21.107 34.528  1.00 93.99 873 A 1 
ATOM 6756 C CG  . LEU A 1 873 ? 11.173  -19.854 35.239  1.00 88.79 873 A 1 
ATOM 6757 C CD1 . LEU A 1 873 ? 12.425  -19.380 34.500  1.00 81.14 873 A 1 
ATOM 6758 C CD2 . LEU A 1 873 ? 10.161  -18.708 35.243  1.00 81.87 873 A 1 
ATOM 6759 N N   . LEU A 1 874 ? 9.330   -23.935 34.030  1.00 95.22 874 A 1 
ATOM 6760 C CA  . LEU A 1 874 ? 8.768   -24.966 33.150  1.00 94.70 874 A 1 
ATOM 6761 C C   . LEU A 1 874 ? 7.424   -25.498 33.670  1.00 95.23 874 A 1 
ATOM 6762 O O   . LEU A 1 874 ? 6.542   -25.847 32.876  1.00 94.38 874 A 1 
ATOM 6763 C CB  . LEU A 1 874 ? 9.788   -26.108 32.996  1.00 94.60 874 A 1 
ATOM 6764 C CG  . LEU A 1 874 ? 11.045  -25.744 32.180  1.00 93.16 874 A 1 
ATOM 6765 C CD1 . LEU A 1 874 ? 12.047  -26.899 32.237  1.00 86.70 874 A 1 
ATOM 6766 C CD2 . LEU A 1 874 ? 10.719  -25.487 30.702  1.00 86.95 874 A 1 
ATOM 6767 N N   . LEU A 1 875 ? 7.242   -25.552 34.989  1.00 95.10 875 A 1 
ATOM 6768 C CA  . LEU A 1 875 ? 5.974   -25.916 35.613  1.00 94.89 875 A 1 
ATOM 6769 C C   . LEU A 1 875 ? 4.910   -24.826 35.415  1.00 95.22 875 A 1 
ATOM 6770 O O   . LEU A 1 875 ? 3.750   -25.154 35.156  1.00 94.03 875 A 1 
ATOM 6771 C CB  . LEU A 1 875 ? 6.222   -26.192 37.102  1.00 93.80 875 A 1 
ATOM 6772 C CG  . LEU A 1 875 ? 4.985   -26.741 37.833  1.00 86.27 875 A 1 
ATOM 6773 C CD1 . LEU A 1 875 ? 4.647   -28.165 37.370  1.00 78.54 875 A 1 
ATOM 6774 C CD2 . LEU A 1 875 ? 5.247   -26.767 39.338  1.00 79.14 875 A 1 
ATOM 6775 N N   . ALA A 1 876 ? 5.282   -23.551 35.493  1.00 95.73 876 A 1 
ATOM 6776 C CA  . ALA A 1 876 ? 4.387   -22.432 35.212  1.00 95.29 876 A 1 
ATOM 6777 C C   . ALA A 1 876 ? 3.892   -22.456 33.756  1.00 95.29 876 A 1 
ATOM 6778 O O   . ALA A 1 876 ? 2.687   -22.327 33.528  1.00 94.08 876 A 1 
ATOM 6779 C CB  . ALA A 1 876 ? 5.102   -21.121 35.569  1.00 94.72 876 A 1 
ATOM 6780 N N   . ASP A 1 877 ? 4.763   -22.743 32.783  1.00 95.17 877 A 1 
ATOM 6781 C CA  . ASP A 1 877 ? 4.382   -22.942 31.368  1.00 94.13 877 A 1 
ATOM 6782 C C   . ASP A 1 877 ? 3.414   -24.127 31.186  1.00 94.59 877 A 1 
ATOM 6783 O O   . ASP A 1 877 ? 2.422   -24.043 30.454  1.00 93.17 877 A 1 
ATOM 6784 C CB  . ASP A 1 877 ? 5.652   -23.139 30.518  1.00 92.77 877 A 1 
ATOM 6785 C CG  . ASP A 1 877 ? 5.330   -23.467 29.049  1.00 84.43 877 A 1 
ATOM 6786 O OD1 . ASP A 1 877 ? 4.641   -22.659 28.397  1.00 76.99 877 A 1 
ATOM 6787 O OD2 . ASP A 1 877 ? 5.704   -24.576 28.587  1.00 76.49 877 A 1 
ATOM 6788 N N   . LEU A 1 878 ? 3.649   -25.241 31.892  1.00 94.23 878 A 1 
ATOM 6789 C CA  . LEU A 1 878 ? 2.726   -26.377 31.880  1.00 94.26 878 A 1 
ATOM 6790 C C   . LEU A 1 878 ? 1.352   -25.991 32.445  1.00 94.73 878 A 1 
ATOM 6791 O O   . LEU A 1 878 ? 0.330   -26.332 31.848  1.00 93.62 878 A 1 
ATOM 6792 C CB  . LEU A 1 878 ? 3.354   -27.554 32.650  1.00 94.19 878 A 1 
ATOM 6793 C CG  . LEU A 1 878 ? 2.441   -28.791 32.759  1.00 93.56 878 A 1 
ATOM 6794 C CD1 . LEU A 1 878 ? 2.068   -29.372 31.392  1.00 85.42 878 A 1 
ATOM 6795 C CD2 . LEU A 1 878 ? 3.148   -29.888 33.560  1.00 86.04 878 A 1 
ATOM 6796 N N   . ASN A 1 879 ? 1.309   -25.269 33.557  1.00 95.04 879 A 1 
ATOM 6797 C CA  . ASN A 1 879 ? 0.062   -24.811 34.172  1.00 94.76 879 A 1 
ATOM 6798 C C   . ASN A 1 879 ? -0.698  -23.820 33.283  1.00 94.60 879 A 1 
ATOM 6799 O O   . ASN A 1 879 ? -1.917  -23.939 33.171  1.00 93.04 879 A 1 
ATOM 6800 C CB  . ASN A 1 879 ? 0.368   -24.221 35.557  1.00 94.21 879 A 1 
ATOM 6801 C CG  . ASN A 1 879 ? 0.549   -25.301 36.607  1.00 93.39 879 A 1 
ATOM 6802 O OD1 . ASN A 1 879 ? -0.133  -26.314 36.612  1.00 85.52 879 A 1 
ATOM 6803 N ND2 . ASN A 1 879 ? 1.432   -25.109 37.556  1.00 84.42 879 A 1 
ATOM 6804 N N   . ALA A 1 880 ? -0.008  -22.923 32.579  1.00 94.78 880 A 1 
ATOM 6805 C CA  . ALA A 1 880 ? -0.624  -22.023 31.605  1.00 94.11 880 A 1 
ATOM 6806 C C   . ALA A 1 880 ? -1.321  -22.801 30.475  1.00 93.87 880 A 1 
ATOM 6807 O O   . ALA A 1 880 ? -2.470  -22.519 30.142  1.00 91.77 880 A 1 
ATOM 6808 C CB  . ALA A 1 880 ? 0.454   -21.073 31.068  1.00 93.49 880 A 1 
ATOM 6809 N N   . ARG A 1 881 ? -0.684  -23.863 29.951  1.00 94.21 881 A 1 
ATOM 6810 C CA  . ARG A 1 881 ? -1.284  -24.748 28.927  1.00 93.06 881 A 1 
ATOM 6811 C C   . ARG A 1 881 ? -2.484  -25.564 29.429  1.00 93.22 881 A 1 
ATOM 6812 O O   . ARG A 1 881 ? -3.294  -26.014 28.619  1.00 91.24 881 A 1 
ATOM 6813 C CB  . ARG A 1 881 ? -0.201  -25.689 28.377  1.00 92.54 881 A 1 
ATOM 6814 C CG  . ARG A 1 881 ? 0.813   -24.949 27.485  1.00 89.45 881 A 1 
ATOM 6815 C CD  . ARG A 1 881 ? 1.840   -25.927 26.888  1.00 88.74 881 A 1 
ATOM 6816 N NE  . ARG A 1 881 ? 2.882   -26.300 27.858  1.00 84.51 881 A 1 
ATOM 6817 C CZ  . ARG A 1 881 ? 3.577   -27.428 27.914  1.00 82.71 881 A 1 
ATOM 6818 N NH1 . ARG A 1 881 ? 3.333   -28.449 27.151  1.00 73.53 881 A 1 
ATOM 6819 N NH2 . ARG A 1 881 ? 4.565   -27.545 28.752  1.00 74.76 881 A 1 
ATOM 6820 N N   . LEU A 1 882 ? -2.585  -25.795 30.733  1.00 93.26 882 A 1 
ATOM 6821 C CA  . LEU A 1 882 ? -3.670  -26.555 31.365  1.00 92.75 882 A 1 
ATOM 6822 C C   . LEU A 1 882 ? -4.810  -25.671 31.902  1.00 92.99 882 A 1 
ATOM 6823 O O   . LEU A 1 882 ? -5.835  -26.211 32.321  1.00 91.23 882 A 1 
ATOM 6824 C CB  . LEU A 1 882 ? -3.077  -27.444 32.470  1.00 92.57 882 A 1 
ATOM 6825 C CG  . LEU A 1 882 ? -2.159  -28.572 31.964  1.00 91.21 882 A 1 
ATOM 6826 C CD1 . LEU A 1 882 ? -1.493  -29.245 33.164  1.00 85.20 882 A 1 
ATOM 6827 C CD2 . LEU A 1 882 ? -2.922  -29.642 31.176  1.00 85.89 882 A 1 
ATOM 6828 N N   . ALA A 1 883 ? -4.661  -24.344 31.867  1.00 93.32 883 A 1 
ATOM 6829 C CA  . ALA A 1 883 ? -5.616  -23.379 32.412  1.00 92.39 883 A 1 
ATOM 6830 C C   . ALA A 1 883 ? -7.017  -23.515 31.795  1.00 91.48 883 A 1 
ATOM 6831 O O   . ALA A 1 883 ? -8.011  -23.535 32.523  1.00 88.39 883 A 1 
ATOM 6832 C CB  . ALA A 1 883 ? -5.042  -21.969 32.216  1.00 91.73 883 A 1 
ATOM 6833 N N   . ASP A 1 884 ? -7.103  -23.732 30.478  1.00 91.50 884 A 1 
ATOM 6834 C CA  . ASP A 1 884 ? -8.375  -23.932 29.760  1.00 89.51 884 A 1 
ATOM 6835 C C   . ASP A 1 884 ? -9.164  -25.151 30.262  1.00 88.02 884 A 1 
ATOM 6836 O O   . ASP A 1 884 ? -10.395 -25.190 30.208  1.00 84.40 884 A 1 
ATOM 6837 C CB  . ASP A 1 884 ? -8.095  -24.127 28.261  1.00 88.34 884 A 1 
ATOM 6838 C CG  . ASP A 1 884 ? -7.618  -22.867 27.539  1.00 82.00 884 A 1 
ATOM 6839 O OD1 . ASP A 1 884 ? -7.813  -21.764 28.092  1.00 75.05 884 A 1 
ATOM 6840 O OD2 . ASP A 1 884 ? -7.094  -23.046 26.419  1.00 75.14 884 A 1 
ATOM 6841 N N   . ARG A 1 885 ? -8.452  -26.159 30.781  1.00 89.25 885 A 1 
ATOM 6842 C CA  . ARG A 1 885 ? -9.047  -27.368 31.369  1.00 87.78 885 A 1 
ATOM 6843 C C   . ARG A 1 885 ? -9.278  -27.249 32.875  1.00 88.88 885 A 1 
ATOM 6844 O O   . ARG A 1 885 ? -9.755  -28.204 33.481  1.00 85.69 885 A 1 
ATOM 6845 C CB  . ARG A 1 885 ? -8.207  -28.595 31.015  1.00 86.79 885 A 1 
ATOM 6846 C CG  . ARG A 1 885 ? -8.161  -28.823 29.500  1.00 81.42 885 A 1 
ATOM 6847 C CD  . ARG A 1 885 ? -7.469  -30.154 29.196  1.00 78.17 885 A 1 
ATOM 6848 N NE  . ARG A 1 885 ? -7.431  -30.407 27.745  1.00 72.51 885 A 1 
ATOM 6849 C CZ  . ARG A 1 885 ? -7.254  -31.574 27.155  1.00 66.26 885 A 1 
ATOM 6850 N NH1 . ARG A 1 885 ? -7.067  -32.670 27.837  1.00 62.36 885 A 1 
ATOM 6851 N NH2 . ARG A 1 885 ? -7.264  -31.655 25.853  1.00 59.13 885 A 1 
ATOM 6852 N N   . ARG A 1 886 ? -8.940  -26.099 33.478  1.00 89.94 886 A 1 
ATOM 6853 C CA  . ARG A 1 886 ? -9.014  -25.829 34.920  1.00 89.97 886 A 1 
ATOM 6854 C C   . ARG A 1 886 ? -8.270  -26.876 35.760  1.00 91.19 886 A 1 
ATOM 6855 O O   . ARG A 1 886 ? -8.734  -27.269 36.827  1.00 88.87 886 A 1 
ATOM 6856 C CB  . ARG A 1 886 ? -10.471 -25.657 35.360  1.00 87.97 886 A 1 
ATOM 6857 C CG  . ARG A 1 886 ? -11.226 -24.591 34.562  1.00 82.13 886 A 1 
ATOM 6858 C CD  . ARG A 1 886 ? -12.656 -24.533 35.084  1.00 77.18 886 A 1 
ATOM 6859 N NE  . ARG A 1 886 ? -13.457 -23.547 34.359  1.00 68.83 886 A 1 
ATOM 6860 C CZ  . ARG A 1 886 ? -14.730 -23.284 34.581  1.00 59.61 886 A 1 
ATOM 6861 N NH1 . ARG A 1 886 ? -15.407 -23.909 35.503  1.00 55.44 886 A 1 
ATOM 6862 N NH2 . ARG A 1 886 ? -15.342 -22.377 33.875  1.00 52.16 886 A 1 
ATOM 6863 N N   . ILE A 1 887 ? -7.137  -27.334 35.257  1.00 90.84 887 A 1 
ATOM 6864 C CA  . ILE A 1 887 ? -6.273  -28.287 35.953  1.00 91.87 887 A 1 
ATOM 6865 C C   . ILE A 1 887 ? -5.020  -27.548 36.404  1.00 92.78 887 A 1 
ATOM 6866 O O   . ILE A 1 887 ? -4.395  -26.855 35.609  1.00 91.61 887 A 1 
ATOM 6867 C CB  . ILE A 1 887 ? -5.954  -29.499 35.058  1.00 91.31 887 A 1 
ATOM 6868 C CG1 . ILE A 1 887 ? -7.244  -30.299 34.766  1.00 86.45 887 A 1 
ATOM 6869 C CG2 . ILE A 1 887 ? -4.909  -30.412 35.722  1.00 86.37 887 A 1 
ATOM 6870 C CD1 . ILE A 1 887 ? -7.091  -31.324 33.644  1.00 80.17 887 A 1 
ATOM 6871 N N   . HIS A 1 888 ? -4.646  -27.729 37.668  1.00 92.71 888 A 1 
ATOM 6872 C CA  . HIS A 1 888 ? -3.420  -27.163 38.225  1.00 92.94 888 A 1 
ATOM 6873 C C   . HIS A 1 888 ? -2.452  -28.276 38.634  1.00 93.38 888 A 1 
ATOM 6874 O O   . HIS A 1 888 ? -2.855  -29.265 39.240  1.00 91.88 888 A 1 
ATOM 6875 C CB  . HIS A 1 888 ? -3.766  -26.237 39.395  1.00 91.59 888 A 1 
ATOM 6876 C CG  . HIS A 1 888 ? -2.572  -25.449 39.861  1.00 87.90 888 A 1 
ATOM 6877 N ND1 . HIS A 1 888 ? -1.945  -24.445 39.162  1.00 75.68 888 A 1 
ATOM 6878 C CD2 . HIS A 1 888 ? -1.882  -25.618 41.034  1.00 75.29 888 A 1 
ATOM 6879 C CE1 . HIS A 1 888 ? -0.907  -24.015 39.895  1.00 75.93 888 A 1 
ATOM 6880 N NE2 . HIS A 1 888 ? -0.830  -24.701 41.045  1.00 77.64 888 A 1 
ATOM 6881 N N   . VAL A 1 889 ? -1.172  -28.120 38.304  1.00 93.11 889 A 1 
ATOM 6882 C CA  . VAL A 1 889 ? -0.110  -29.070 38.655  1.00 93.76 889 A 1 
ATOM 6883 C C   . VAL A 1 889 ? 0.824   -28.419 39.665  1.00 94.28 889 A 1 
ATOM 6884 O O   . VAL A 1 889 ? 1.316   -27.317 39.436  1.00 93.08 889 A 1 
ATOM 6885 C CB  . VAL A 1 889 ? 0.656   -29.556 37.414  1.00 93.14 889 A 1 
ATOM 6886 C CG1 . VAL A 1 889 ? 1.716   -30.602 37.783  1.00 86.26 889 A 1 
ATOM 6887 C CG2 . VAL A 1 889 ? -0.282  -30.201 36.388  1.00 86.30 889 A 1 
ATOM 6888 N N   . SER A 1 890 ? 1.102   -29.118 40.759  1.00 94.06 890 A 1 
ATOM 6889 C CA  . SER A 1 890 ? 2.047   -28.663 41.780  1.00 93.87 890 A 1 
ATOM 6890 C C   . SER A 1 890 ? 3.062   -29.748 42.131  1.00 94.22 890 A 1 
ATOM 6891 O O   . SER A 1 890 ? 2.753   -30.937 42.159  1.00 92.53 890 A 1 
ATOM 6892 C CB  . SER A 1 890 ? 1.296   -28.159 43.020  1.00 91.91 890 A 1 
ATOM 6893 O OG  . SER A 1 890 ? 0.545   -29.210 43.584  1.00 83.77 890 A 1 
ATOM 6894 N N   . LEU A 1 891 ? 4.291   -29.330 42.395  1.00 93.27 891 A 1 
ATOM 6895 C CA  . LEU A 1 891 ? 5.391   -30.181 42.839  1.00 93.56 891 A 1 
ATOM 6896 C C   . LEU A 1 891 ? 5.691   -29.893 44.314  1.00 93.73 891 A 1 
ATOM 6897 O O   . LEU A 1 891 ? 5.758   -28.735 44.728  1.00 91.73 891 A 1 
ATOM 6898 C CB  . LEU A 1 891 ? 6.625   -29.918 41.956  1.00 92.60 891 A 1 
ATOM 6899 C CG  . LEU A 1 891 ? 6.522   -30.504 40.537  1.00 90.25 891 A 1 
ATOM 6900 C CD1 . LEU A 1 891 ? 7.511   -29.812 39.602  1.00 80.48 891 A 1 
ATOM 6901 C CD2 . LEU A 1 891 ? 6.867   -31.991 40.527  1.00 81.80 891 A 1 
ATOM 6902 N N   . SER A 1 892 ? 5.901   -30.946 45.110  1.00 93.67 892 A 1 
ATOM 6903 C CA  . SER A 1 892 ? 6.448   -30.781 46.463  1.00 92.99 892 A 1 
ATOM 6904 C C   . SER A 1 892 ? 7.890   -30.244 46.408  1.00 93.17 892 A 1 
ATOM 6905 O O   . SER A 1 892 ? 8.579   -30.479 45.416  1.00 92.04 892 A 1 
ATOM 6906 C CB  . SER A 1 892 ? 6.370   -32.095 47.244  1.00 91.91 892 A 1 
ATOM 6907 O OG  . SER A 1 892 ? 7.245   -33.067 46.714  1.00 86.77 892 A 1 
ATOM 6908 N N   . PRO A 1 893 ? 8.405   -29.586 47.462  1.00 93.66 893 A 1 
ATOM 6909 C CA  . PRO A 1 893 ? 9.793   -29.104 47.488  1.00 93.24 893 A 1 
ATOM 6910 C C   . PRO A 1 893 ? 10.810  -30.200 47.146  1.00 93.51 893 A 1 
ATOM 6911 O O   . PRO A 1 893 ? 11.629  -30.027 46.249  1.00 92.25 893 A 1 
ATOM 6912 C CB  . PRO A 1 893 ? 9.999   -28.533 48.893  1.00 92.14 893 A 1 
ATOM 6913 C CG  . PRO A 1 893 ? 8.594   -28.084 49.295  1.00 88.53 893 A 1 
ATOM 6914 C CD  . PRO A 1 893 ? 7.699   -29.144 48.654  1.00 91.39 893 A 1 
ATOM 6915 N N   . LYS A 1 894 ? 10.657  -31.396 47.741  1.00 93.32 894 A 1 
ATOM 6916 C CA  . LYS A 1 894 ? 11.495  -32.565 47.440  1.00 92.91 894 A 1 
ATOM 6917 C C   . LYS A 1 894 ? 11.379  -33.032 45.985  1.00 93.80 894 A 1 
ATOM 6918 O O   . LYS A 1 894 ? 12.348  -33.515 45.424  1.00 92.00 894 A 1 
ATOM 6919 C CB  . LYS A 1 894 ? 11.135  -33.726 48.370  1.00 91.61 894 A 1 
ATOM 6920 C CG  . LYS A 1 894 ? 11.515  -33.449 49.828  1.00 83.43 894 A 1 
ATOM 6921 C CD  . LYS A 1 894 ? 11.291  -34.710 50.678  1.00 76.76 894 A 1 
ATOM 6922 C CE  . LYS A 1 894 ? 11.752  -34.448 52.109  1.00 68.10 894 A 1 
ATOM 6923 N NZ  . LYS A 1 894 ? 11.677  -35.672 52.936  1.00 58.38 894 A 1 
ATOM 6924 N N   . ALA A 1 895 ? 10.200  -32.917 45.361  1.00 93.65 895 A 1 
ATOM 6925 C CA  . ALA A 1 895 ? 10.014  -33.289 43.961  1.00 93.75 895 A 1 
ATOM 6926 C C   . ALA A 1 895 ? 10.668  -32.284 43.006  1.00 94.02 895 A 1 
ATOM 6927 O O   . ALA A 1 895 ? 11.131  -32.684 41.941  1.00 92.77 895 A 1 
ATOM 6928 C CB  . ALA A 1 895 ? 8.521   -33.466 43.674  1.00 93.30 895 A 1 
ATOM 6929 N N   . ARG A 1 896 ? 10.741  -31.005 43.393  1.00 94.38 896 A 1 
ATOM 6930 C CA  . ARG A 1 896 ? 11.473  -29.969 42.647  1.00 94.23 896 A 1 
ATOM 6931 C C   . ARG A 1 896 ? 12.977  -30.207 42.681  1.00 94.30 896 A 1 
ATOM 6932 O O   . ARG A 1 896 ? 13.588  -30.293 41.626  1.00 92.59 896 A 1 
ATOM 6933 C CB  . ARG A 1 896 ? 11.124  -28.573 43.178  1.00 92.40 896 A 1 
ATOM 6934 C CG  . ARG A 1 896 ? 9.705   -28.171 42.756  1.00 83.06 896 A 1 
ATOM 6935 C CD  . ARG A 1 896 ? 9.421   -26.719 43.124  1.00 83.52 896 A 1 
ATOM 6936 N NE  . ARG A 1 896 ? 8.933   -26.558 44.498  1.00 75.10 896 A 1 
ATOM 6937 C CZ  . ARG A 1 896 ? 8.636   -25.382 45.022  1.00 70.18 896 A 1 
ATOM 6938 N NH1 . ARG A 1 896 ? 8.859   -24.261 44.378  1.00 62.80 896 A 1 
ATOM 6939 N NH2 . ARG A 1 896 ? 8.099   -25.299 46.208  1.00 59.24 896 A 1 
ATOM 6940 N N   . GLU A 1 897 ? 13.527  -30.414 43.868  1.00 93.93 897 A 1 
ATOM 6941 C CA  . GLU A 1 897 ? 14.946  -30.750 44.053  1.00 93.15 897 A 1 
ATOM 6942 C C   . GLU A 1 897 ? 15.320  -32.028 43.285  1.00 93.55 897 A 1 
ATOM 6943 O O   . GLU A 1 897 ? 16.265  -32.036 42.502  1.00 92.16 897 A 1 
ATOM 6944 C CB  . GLU A 1 897 ? 15.234  -30.936 45.550  1.00 91.57 897 A 1 
ATOM 6945 C CG  . GLU A 1 897 ? 15.201  -29.622 46.352  1.00 83.76 897 A 1 
ATOM 6946 C CD  . GLU A 1 897 ? 15.155  -29.838 47.877  1.00 81.45 897 A 1 
ATOM 6947 O OE1 . GLU A 1 897 ? 14.868  -28.852 48.593  1.00 72.38 897 A 1 
ATOM 6948 O OE2 . GLU A 1 897 ? 15.288  -31.001 48.330  1.00 72.72 897 A 1 
ATOM 6949 N N   . TRP A 1 898 ? 14.524  -33.083 43.396  1.00 94.01 898 A 1 
ATOM 6950 C CA  . TRP A 1 898 ? 14.719  -34.335 42.663  1.00 94.02 898 A 1 
ATOM 6951 C C   . TRP A 1 898 ? 14.672  -34.150 41.139  1.00 94.24 898 A 1 
ATOM 6952 O O   . TRP A 1 898 ? 15.461  -34.750 40.406  1.00 92.81 898 A 1 
ATOM 6953 C CB  . TRP A 1 898 ? 13.639  -35.316 43.106  1.00 93.83 898 A 1 
ATOM 6954 C CG  . TRP A 1 898 ? 13.660  -36.656 42.441  1.00 93.12 898 A 1 
ATOM 6955 C CD1 . TRP A 1 898 ? 14.284  -37.749 42.914  1.00 90.06 898 A 1 
ATOM 6956 C CD2 . TRP A 1 898 ? 12.971  -37.081 41.230  1.00 92.38 898 A 1 
ATOM 6957 N NE1 . TRP A 1 898 ? 14.012  -38.828 42.101  1.00 90.46 898 A 1 
ATOM 6958 C CE2 . TRP A 1 898 ? 13.204  -38.477 41.052  1.00 92.17 898 A 1 
ATOM 6959 C CE3 . TRP A 1 898 ? 12.158  -36.441 40.273  1.00 90.88 898 A 1 
ATOM 6960 C CZ2 . TRP A 1 898 ? 12.641  -39.213 39.995  1.00 90.37 898 A 1 
ATOM 6961 C CZ3 . TRP A 1 898 ? 11.602  -37.161 39.199  1.00 88.70 898 A 1 
ATOM 6962 C CH2 . TRP A 1 898 ? 11.835  -38.545 39.066  1.00 87.86 898 A 1 
ATOM 6963 N N   . ALA A 1 899 ? 13.743  -33.332 40.636  1.00 93.80 899 A 1 
ATOM 6964 C CA  . ALA A 1 899 ? 13.657  -33.024 39.214  1.00 93.61 899 A 1 
ATOM 6965 C C   . ALA A 1 899 ? 14.872  -32.222 38.736  1.00 93.88 899 A 1 
ATOM 6966 O O   . ALA A 1 899 ? 15.360  -32.481 37.635  1.00 92.30 899 A 1 
ATOM 6967 C CB  . ALA A 1 899 ? 12.342  -32.288 38.937  1.00 92.97 899 A 1 
ATOM 6968 N N   . ALA A 1 900 ? 15.363  -31.303 39.555  1.00 94.27 900 A 1 
ATOM 6969 C CA  . ALA A 1 900 ? 16.574  -30.542 39.279  1.00 93.80 900 A 1 
ATOM 6970 C C   . ALA A 1 900 ? 17.812  -31.449 39.242  1.00 93.60 900 A 1 
ATOM 6971 O O   . ALA A 1 900 ? 18.526  -31.457 38.241  1.00 92.02 900 A 1 
ATOM 6972 C CB  . ALA A 1 900 ? 16.695  -29.411 40.309  1.00 93.13 900 A 1 
ATOM 6973 N N   . GLU A 1 901 ? 18.017  -32.299 40.254  1.00 93.25 901 A 1 
ATOM 6974 C CA  . GLU A 1 901 ? 19.156  -33.225 40.337  1.00 92.56 901 A 1 
ATOM 6975 C C   . GLU A 1 901 ? 19.173  -34.252 39.193  1.00 92.67 901 A 1 
ATOM 6976 O O   . GLU A 1 901 ? 20.193  -34.440 38.535  1.00 90.52 901 A 1 
ATOM 6977 C CB  . GLU A 1 901 ? 19.115  -33.991 41.665  1.00 90.84 901 A 1 
ATOM 6978 C CG  . GLU A 1 901 ? 19.525  -33.148 42.881  1.00 81.81 901 A 1 
ATOM 6979 C CD  . GLU A 1 901 ? 19.456  -33.947 44.201  1.00 81.15 901 A 1 
ATOM 6980 O OE1 . GLU A 1 901 ? 19.850  -33.380 45.242  1.00 72.61 901 A 1 
ATOM 6981 O OE2 . GLU A 1 901 ? 19.035  -35.132 44.165  1.00 72.52 901 A 1 
ATOM 6982 N N   . LYS A 1 902 ? 18.036  -34.919 38.912  1.00 92.52 902 A 1 
ATOM 6983 C CA  . LYS A 1 902 ? 17.962  -35.977 37.886  1.00 91.96 902 A 1 
ATOM 6984 C C   . LYS A 1 902 ? 17.789  -35.442 36.465  1.00 92.61 902 A 1 
ATOM 6985 O O   . LYS A 1 902 ? 18.024  -36.185 35.504  1.00 90.14 902 A 1 
ATOM 6986 C CB  . LYS A 1 902 ? 16.861  -36.991 38.233  1.00 91.48 902 A 1 
ATOM 6987 C CG  . LYS A 1 902 ? 17.211  -37.818 39.481  1.00 87.90 902 A 1 
ATOM 6988 C CD  . LYS A 1 902 ? 16.244  -39.003 39.699  1.00 82.64 902 A 1 
ATOM 6989 C CE  . LYS A 1 902 ? 16.697  -39.786 40.939  1.00 77.87 902 A 1 
ATOM 6990 N NZ  . LYS A 1 902 ? 15.791  -40.882 41.349  1.00 68.19 902 A 1 
ATOM 6991 N N   . GLY A 1 903 ? 17.318  -34.214 36.309  1.00 91.56 903 A 1 
ATOM 6992 C CA  . GLY A 1 903 ? 17.124  -33.560 35.014  1.00 90.72 903 A 1 
ATOM 6993 C C   . GLY A 1 903 ? 18.330  -32.761 34.524  1.00 91.48 903 A 1 
ATOM 6994 O O   . GLY A 1 903 ? 18.381  -32.429 33.337  1.00 88.31 903 A 1 
ATOM 6995 N N   . TYR A 1 904 ? 19.279  -32.455 35.403  1.00 91.08 904 A 1 
ATOM 6996 C CA  . TYR A 1 904 ? 20.508  -31.741 35.073  1.00 90.12 904 A 1 
ATOM 6997 C C   . TYR A 1 904 ? 21.595  -32.686 34.560  1.00 91.00 904 A 1 
ATOM 6998 O O   . TYR A 1 904 ? 21.747  -33.810 35.025  1.00 89.22 904 A 1 
ATOM 6999 C CB  . TYR A 1 904 ? 20.996  -30.983 36.304  1.00 87.60 904 A 1 
ATOM 7000 C CG  . TYR A 1 904 ? 22.288  -30.214 36.092  1.00 84.90 904 A 1 
ATOM 7001 C CD1 . TYR A 1 904 ? 23.464  -30.612 36.750  1.00 75.31 904 A 1 
ATOM 7002 C CD2 . TYR A 1 904 ? 22.308  -29.091 35.243  1.00 76.19 904 A 1 
ATOM 7003 C CE1 . TYR A 1 904 ? 24.646  -29.867 36.592  1.00 72.65 904 A 1 
ATOM 7004 C CE2 . TYR A 1 904 ? 23.489  -28.346 35.080  1.00 72.90 904 A 1 
ATOM 7005 C CZ  . TYR A 1 904 ? 24.657  -28.724 35.769  1.00 76.65 904 A 1 
ATOM 7006 O OH  . TYR A 1 904 ? 25.786  -27.980 35.647  1.00 74.93 904 A 1 
ATOM 7007 N N   . ASP A 1 905 ? 22.386  -32.195 33.621  1.00 89.79 905 A 1 
ATOM 7008 C CA  . ASP A 1 905 ? 23.596  -32.860 33.144  1.00 89.64 905 A 1 
ATOM 7009 C C   . ASP A 1 905 ? 24.750  -31.841 33.137  1.00 89.54 905 A 1 
ATOM 7010 O O   . ASP A 1 905 ? 24.602  -30.767 32.544  1.00 87.22 905 A 1 
ATOM 7011 C CB  . ASP A 1 905 ? 23.316  -33.455 31.758  1.00 88.37 905 A 1 
ATOM 7012 C CG  . ASP A 1 905 ? 24.512  -34.207 31.184  1.00 86.61 905 A 1 
ATOM 7013 O OD1 . ASP A 1 905 ? 25.547  -33.552 30.932  1.00 80.27 905 A 1 
ATOM 7014 O OD2 . ASP A 1 905 ? 24.382  -35.427 30.957  1.00 80.19 905 A 1 
ATOM 7015 N N   . PRO A 1 906 ? 25.899  -32.127 33.751  1.00 88.66 906 A 1 
ATOM 7016 C CA  . PRO A 1 906 ? 27.017  -31.183 33.813  1.00 87.07 906 A 1 
ATOM 7017 C C   . PRO A 1 906 ? 27.558  -30.748 32.447  1.00 88.28 906 A 1 
ATOM 7018 O O   . PRO A 1 906 ? 28.075  -29.643 32.309  1.00 85.88 906 A 1 
ATOM 7019 C CB  . PRO A 1 906 ? 28.101  -31.894 34.631  1.00 84.80 906 A 1 
ATOM 7020 C CG  . PRO A 1 906 ? 27.311  -32.863 35.511  1.00 80.62 906 A 1 
ATOM 7021 C CD  . PRO A 1 906 ? 26.156  -33.276 34.605  1.00 84.97 906 A 1 
ATOM 7022 N N   . VAL A 1 907 ? 27.440  -31.604 31.418  1.00 89.27 907 A 1 
ATOM 7023 C CA  . VAL A 1 907 ? 27.945  -31.332 30.064  1.00 89.17 907 A 1 
ATOM 7024 C C   . VAL A 1 907 ? 26.906  -30.581 29.230  1.00 90.04 907 A 1 
ATOM 7025 O O   . VAL A 1 907 ? 27.248  -29.665 28.479  1.00 87.78 907 A 1 
ATOM 7026 C CB  . VAL A 1 907 ? 28.364  -32.641 29.366  1.00 87.58 907 A 1 
ATOM 7027 C CG1 . VAL A 1 907 ? 28.943  -32.387 27.967  1.00 80.53 907 A 1 
ATOM 7028 C CG2 . VAL A 1 907 ? 29.426  -33.397 30.179  1.00 80.99 907 A 1 
ATOM 7029 N N   . PHE A 1 908 ? 25.622  -30.957 29.358  1.00 90.24 908 A 1 
ATOM 7030 C CA  . PHE A 1 908 ? 24.524  -30.399 28.554  1.00 90.12 908 A 1 
ATOM 7031 C C   . PHE A 1 908 ? 23.693  -29.323 29.279  1.00 91.05 908 A 1 
ATOM 7032 O O   . PHE A 1 908 ? 22.741  -28.789 28.693  1.00 87.65 908 A 1 
ATOM 7033 C CB  . PHE A 1 908 ? 23.657  -31.545 28.020  1.00 88.92 908 A 1 
ATOM 7034 C CG  . PHE A 1 908 ? 24.398  -32.516 27.115  1.00 88.12 908 A 1 
ATOM 7035 C CD1 . PHE A 1 908 ? 24.816  -32.112 25.834  1.00 81.83 908 A 1 
ATOM 7036 C CD2 . PHE A 1 908 ? 24.682  -33.822 27.553  1.00 83.07 908 A 1 
ATOM 7037 C CE1 . PHE A 1 908 ? 25.516  -33.002 25.000  1.00 80.56 908 A 1 
ATOM 7038 C CE2 . PHE A 1 908 ? 25.383  -34.715 26.721  1.00 81.45 908 A 1 
ATOM 7039 C CZ  . PHE A 1 908 ? 25.802  -34.307 25.442  1.00 83.13 908 A 1 
ATOM 7040 N N   . GLY A 1 909 ? 24.034  -28.998 30.530  1.00 89.43 909 A 1 
ATOM 7041 C CA  . GLY A 1 909 ? 23.358  -27.998 31.351  1.00 89.77 909 A 1 
ATOM 7042 C C   . GLY A 1 909 ? 21.883  -28.338 31.591  1.00 91.58 909 A 1 
ATOM 7043 O O   . GLY A 1 909 ? 21.514  -29.497 31.781  1.00 89.86 909 A 1 
ATOM 7044 N N   . ALA A 1 910 ? 21.006  -27.340 31.531  1.00 91.47 910 A 1 
ATOM 7045 C CA  . ALA A 1 910 ? 19.558  -27.510 31.705  1.00 91.92 910 A 1 
ATOM 7046 C C   . ALA A 1 910 ? 18.832  -28.058 30.454  1.00 92.58 910 A 1 
ATOM 7047 O O   . ALA A 1 910 ? 17.619  -28.281 30.478  1.00 90.26 910 A 1 
ATOM 7048 C CB  . ALA A 1 910 ? 18.967  -26.176 32.170  1.00 91.04 910 A 1 
ATOM 7049 N N   . ARG A 1 911 ? 19.541  -28.307 29.344  1.00 93.26 911 A 1 
ATOM 7050 C CA  . ARG A 1 911 ? 18.933  -28.760 28.073  1.00 93.44 911 A 1 
ATOM 7051 C C   . ARG A 1 911 ? 18.123  -30.065 28.192  1.00 94.87 911 A 1 
ATOM 7052 O O   . ARG A 1 911 ? 17.056  -30.132 27.577  1.00 93.25 911 A 1 
ATOM 7053 C CB  . ARG A 1 911 ? 20.036  -28.821 26.995  1.00 91.21 911 A 1 
ATOM 7054 C CG  . ARG A 1 911 ? 19.500  -29.046 25.576  1.00 84.18 911 A 1 
ATOM 7055 C CD  . ARG A 1 911 ? 20.665  -29.019 24.577  1.00 82.03 911 A 1 
ATOM 7056 N NE  . ARG A 1 911 ? 20.207  -29.103 23.175  1.00 78.09 911 A 1 
ATOM 7057 C CZ  . ARG A 1 911 ? 20.975  -28.962 22.099  1.00 74.30 911 A 1 
ATOM 7058 N NH1 . ARG A 1 911 ? 22.270  -28.777 22.186  1.00 64.61 911 A 1 
ATOM 7059 N NH2 . ARG A 1 911 ? 20.463  -29.000 20.899  1.00 65.93 911 A 1 
ATOM 7060 N N   . PRO A 1 912 ? 18.544  -31.094 28.975  1.00 93.51 912 A 1 
ATOM 7061 C CA  . PRO A 1 912 ? 17.763  -32.319 29.162  1.00 93.72 912 A 1 
ATOM 7062 C C   . PRO A 1 912 ? 16.522  -32.135 30.043  1.00 94.87 912 A 1 
ATOM 7063 O O   . PRO A 1 912 ? 15.590  -32.937 29.950  1.00 93.09 912 A 1 
ATOM 7064 C CB  . PRO A 1 912 ? 18.728  -33.342 29.778  1.00 91.81 912 A 1 
ATOM 7065 C CG  . PRO A 1 912 ? 20.117  -32.763 29.532  1.00 88.85 912 A 1 
ATOM 7066 C CD  . PRO A 1 912 ? 19.850  -31.266 29.602  1.00 91.95 912 A 1 
ATOM 7067 N N   . LEU A 1 913 ? 16.472  -31.092 30.872  1.00 93.44 913 A 1 
ATOM 7068 C CA  . LEU A 1 913 ? 15.481  -30.885 31.930  1.00 93.59 913 A 1 
ATOM 7069 C C   . LEU A 1 913 ? 14.048  -30.858 31.386  1.00 94.29 913 A 1 
ATOM 7070 O O   . LEU A 1 913 ? 13.183  -31.578 31.880  1.00 92.65 913 A 1 
ATOM 7071 C CB  . LEU A 1 913 ? 15.839  -29.580 32.664  1.00 92.25 913 A 1 
ATOM 7072 C CG  . LEU A 1 913 ? 14.986  -29.274 33.900  1.00 89.75 913 A 1 
ATOM 7073 C CD1 . LEU A 1 913 ? 15.192  -30.312 34.996  1.00 81.98 913 A 1 
ATOM 7074 C CD2 . LEU A 1 913 ? 15.390  -27.895 34.429  1.00 82.11 913 A 1 
ATOM 7075 N N   . LYS A 1 914 ? 13.806  -30.123 30.295  1.00 93.94 914 A 1 
ATOM 7076 C CA  . LYS A 1 914 ? 12.484  -30.066 29.649  1.00 93.59 914 A 1 
ATOM 7077 C C   . LYS A 1 914 ? 12.002  -31.454 29.214  1.00 94.11 914 A 1 
ATOM 7078 O O   . LYS A 1 914 ? 10.865  -31.834 29.474  1.00 92.73 914 A 1 
ATOM 7079 C CB  . LYS A 1 914 ? 12.524  -29.067 28.479  1.00 92.40 914 A 1 
ATOM 7080 C CG  . LYS A 1 914 ? 11.133  -28.842 27.858  1.00 88.24 914 A 1 
ATOM 7081 C CD  . LYS A 1 914 ? 11.140  -27.681 26.849  1.00 84.06 914 A 1 
ATOM 7082 C CE  . LYS A 1 914 ? 9.717   -27.409 26.341  1.00 75.95 914 A 1 
ATOM 7083 N NZ  . LYS A 1 914 ? 9.606   -26.109 25.625  1.00 69.09 914 A 1 
ATOM 7084 N N   . ARG A 1 915 ? 12.880  -32.245 28.591  1.00 94.41 915 A 1 
ATOM 7085 C CA  . ARG A 1 915 ? 12.559  -33.615 28.148  1.00 94.46 915 A 1 
ATOM 7086 C C   . ARG A 1 915 ? 12.352  -34.564 29.329  1.00 95.44 915 A 1 
ATOM 7087 O O   . ARG A 1 915 ? 11.518  -35.463 29.252  1.00 93.79 915 A 1 
ATOM 7088 C CB  . ARG A 1 915 ? 13.670  -34.101 27.207  1.00 92.82 915 A 1 
ATOM 7089 C CG  . ARG A 1 915 ? 13.299  -35.424 26.522  1.00 82.23 915 A 1 
ATOM 7090 C CD  . ARG A 1 915 ? 14.400  -35.823 25.534  1.00 79.58 915 A 1 
ATOM 7091 N NE  . ARG A 1 915 ? 14.047  -37.055 24.794  1.00 70.13 915 A 1 
ATOM 7092 C CZ  . ARG A 1 915 ? 14.755  -37.611 23.825  1.00 62.99 915 A 1 
ATOM 7093 N NH1 . ARG A 1 915 ? 15.899  -37.117 23.433  1.00 54.65 915 A 1 
ATOM 7094 N NH2 . ARG A 1 915 ? 14.327  -38.681 23.225  1.00 54.08 915 A 1 
ATOM 7095 N N   . PHE A 1 916 ? 13.092  -34.364 30.416  1.00 93.92 916 A 1 
ATOM 7096 C CA  . PHE A 1 916 ? 12.921  -35.114 31.655  1.00 93.76 916 A 1 
ATOM 7097 C C   . PHE A 1 916 ? 11.540  -34.859 32.274  1.00 94.54 916 A 1 
ATOM 7098 O O   . PHE A 1 916 ? 10.806  -35.817 32.521  1.00 93.72 916 A 1 
ATOM 7099 C CB  . PHE A 1 916 ? 14.065  -34.763 32.613  1.00 93.48 916 A 1 
ATOM 7100 C CG  . PHE A 1 916 ? 13.977  -35.501 33.928  1.00 92.97 916 A 1 
ATOM 7101 C CD1 . PHE A 1 916 ? 13.359  -34.896 35.037  1.00 86.79 916 A 1 
ATOM 7102 C CD2 . PHE A 1 916 ? 14.500  -36.802 34.037  1.00 87.75 916 A 1 
ATOM 7103 C CE1 . PHE A 1 916 ? 13.266  -35.591 36.255  1.00 87.06 916 A 1 
ATOM 7104 C CE2 . PHE A 1 916 ? 14.405  -37.497 35.254  1.00 87.36 916 A 1 
ATOM 7105 C CZ  . PHE A 1 916 ? 13.788  -36.890 36.363  1.00 90.21 916 A 1 
ATOM 7106 N N   . LEU A 1 917 ? 11.136  -33.591 32.425  1.00 94.32 917 A 1 
ATOM 7107 C CA  . LEU A 1 917 ? 9.816   -33.205 32.932  1.00 94.19 917 A 1 
ATOM 7108 C C   . LEU A 1 917 ? 8.684   -33.709 32.028  1.00 94.61 917 A 1 
ATOM 7109 O O   . LEU A 1 917 ? 7.712   -34.271 32.527  1.00 93.47 917 A 1 
ATOM 7110 C CB  . LEU A 1 917 ? 9.747   -31.675 33.094  1.00 93.62 917 A 1 
ATOM 7111 C CG  . LEU A 1 917 ? 10.669  -31.097 34.182  1.00 90.65 917 A 1 
ATOM 7112 C CD1 . LEU A 1 917 ? 10.564  -29.574 34.168  1.00 82.52 917 A 1 
ATOM 7113 C CD2 . LEU A 1 917 ? 10.309  -31.586 35.583  1.00 82.98 917 A 1 
ATOM 7114 N N   . GLN A 1 918 ? 8.838   -33.627 30.699  1.00 95.29 918 A 1 
ATOM 7115 C CA  . GLN A 1 918 ? 7.877   -34.199 29.751  1.00 95.01 918 A 1 
ATOM 7116 C C   . GLN A 1 918 ? 7.660   -35.697 29.983  1.00 95.15 918 A 1 
ATOM 7117 O O   . GLN A 1 918 ? 6.523   -36.172 30.033  1.00 93.90 918 A 1 
ATOM 7118 C CB  . GLN A 1 918 ? 8.364   -33.972 28.315  1.00 93.79 918 A 1 
ATOM 7119 C CG  . GLN A 1 918 ? 8.103   -32.532 27.863  1.00 84.19 918 A 1 
ATOM 7120 C CD  . GLN A 1 918 ? 8.653   -32.232 26.474  1.00 84.67 918 A 1 
ATOM 7121 O OE1 . GLN A 1 918 ? 9.521   -32.906 25.928  1.00 76.07 918 A 1 
ATOM 7122 N NE2 . GLN A 1 918 ? 8.162   -31.188 25.849  1.00 73.74 918 A 1 
ATOM 7123 N N   . ARG A 1 919 ? 8.740   -36.468 30.166  1.00 94.96 919 A 1 
ATOM 7124 C CA  . ARG A 1 919 ? 8.649   -37.922 30.366  1.00 94.48 919 A 1 
ATOM 7125 C C   . ARG A 1 919 ? 8.079   -38.293 31.738  1.00 95.10 919 A 1 
ATOM 7126 O O   . ARG A 1 919 ? 7.317   -39.257 31.831  1.00 93.50 919 A 1 
ATOM 7127 C CB  . ARG A 1 919 ? 10.033  -38.541 30.132  1.00 93.37 919 A 1 
ATOM 7128 C CG  . ARG A 1 919 ? 9.987   -40.078 30.153  1.00 81.72 919 A 1 
ATOM 7129 C CD  . ARG A 1 919 ? 11.368  -40.684 29.865  1.00 80.71 919 A 1 
ATOM 7130 N NE  . ARG A 1 919 ? 12.335  -40.374 30.933  1.00 70.49 919 A 1 
ATOM 7131 C CZ  . ARG A 1 919 ? 13.627  -40.673 30.940  1.00 63.32 919 A 1 
ATOM 7132 N NH1 . ARG A 1 919 ? 14.196  -41.310 29.952  1.00 56.84 919 A 1 
ATOM 7133 N NH2 . ARG A 1 919 ? 14.373  -40.335 31.955  1.00 54.66 919 A 1 
ATOM 7134 N N   . GLN A 1 920 ? 8.466   -37.576 32.791  1.00 93.58 920 A 1 
ATOM 7135 C CA  . GLN A 1 920 ? 8.120   -37.940 34.168  1.00 93.29 920 A 1 
ATOM 7136 C C   . GLN A 1 920 ? 6.784   -37.356 34.637  1.00 94.07 920 A 1 
ATOM 7137 O O   . GLN A 1 920 ? 6.072   -38.027 35.387  1.00 92.18 920 A 1 
ATOM 7138 C CB  . GLN A 1 920 ? 9.259   -37.527 35.111  1.00 92.53 920 A 1 
ATOM 7139 C CG  . GLN A 1 920 ? 10.584  -38.269 34.857  1.00 88.86 920 A 1 
ATOM 7140 C CD  . GLN A 1 920 ? 10.515  -39.782 35.064  1.00 88.99 920 A 1 
ATOM 7141 O OE1 . GLN A 1 920 ? 9.586   -40.357 35.609  1.00 80.47 920 A 1 
ATOM 7142 N NE2 . GLN A 1 920 ? 11.515  -40.510 34.617  1.00 78.11 920 A 1 
ATOM 7143 N N   . ILE A 1 921 ? 6.431   -36.162 34.186  1.00 93.85 921 A 1 
ATOM 7144 C CA  . ILE A 1 921 ? 5.240   -35.421 34.611  1.00 94.01 921 A 1 
ATOM 7145 C C   . ILE A 1 921 ? 4.204   -35.402 33.491  1.00 94.35 921 A 1 
ATOM 7146 O O   . ILE A 1 921 ? 3.150   -36.023 33.637  1.00 93.07 921 A 1 
ATOM 7147 C CB  . ILE A 1 921 ? 5.616   -34.008 35.132  1.00 93.22 921 A 1 
ATOM 7148 C CG1 . ILE A 1 921 ? 6.606   -34.130 36.317  1.00 88.10 921 A 1 
ATOM 7149 C CG2 . ILE A 1 921 ? 4.355   -33.223 35.530  1.00 88.01 921 A 1 
ATOM 7150 C CD1 . ILE A 1 921 ? 7.093   -32.782 36.864  1.00 82.51 921 A 1 
ATOM 7151 N N   . GLU A 1 922 ? 4.509   -34.774 32.346  1.00 94.31 922 A 1 
ATOM 7152 C CA  . GLU A 1 922 ? 3.515   -34.572 31.283  1.00 94.20 922 A 1 
ATOM 7153 C C   . GLU A 1 922 ? 2.979   -35.900 30.730  1.00 94.44 922 A 1 
ATOM 7154 O O   . GLU A 1 922 ? 1.776   -36.050 30.535  1.00 93.24 922 A 1 
ATOM 7155 C CB  . GLU A 1 922 ? 4.074   -33.733 30.117  1.00 93.41 922 A 1 
ATOM 7156 C CG  . GLU A 1 922 ? 4.566   -32.328 30.492  1.00 90.47 922 A 1 
ATOM 7157 C CD  . GLU A 1 922 ? 4.982   -31.487 29.267  1.00 90.57 922 A 1 
ATOM 7158 O OE1 . GLU A 1 922 ? 5.394   -30.320 29.447  1.00 82.17 922 A 1 
ATOM 7159 O OE2 . GLU A 1 922 ? 4.880   -31.981 28.122  1.00 83.74 922 A 1 
ATOM 7160 N N   . THR A 1 923 ? 3.831   -36.916 30.523  1.00 95.27 923 A 1 
ATOM 7161 C CA  . THR A 1 923 ? 3.387   -38.227 30.013  1.00 95.02 923 A 1 
ATOM 7162 C C   . THR A 1 923 ? 2.469   -38.953 30.999  1.00 94.80 923 A 1 
ATOM 7163 O O   . THR A 1 923 ? 1.505   -39.599 30.584  1.00 93.78 923 A 1 
ATOM 7164 C CB  . THR A 1 923 ? 4.575   -39.138 29.676  1.00 94.29 923 A 1 
ATOM 7165 O OG1 . THR A 1 923 ? 5.431   -38.524 28.747  1.00 88.60 923 A 1 
ATOM 7166 C CG2 . THR A 1 923 ? 4.148   -40.467 29.044  1.00 86.75 923 A 1 
ATOM 7167 N N   . ARG A 1 924 ? 2.745   -38.872 32.302  1.00 94.39 924 A 1 
ATOM 7168 C CA  . ARG A 1 924 ? 1.892   -39.472 33.343  1.00 93.68 924 A 1 
ATOM 7169 C C   . ARG A 1 924 ? 0.552   -38.754 33.424  1.00 94.36 924 A 1 
ATOM 7170 O O   . ARG A 1 924 ? -0.491  -39.406 33.436  1.00 92.21 924 A 1 
ATOM 7171 C CB  . ARG A 1 924 ? 2.593   -39.465 34.712  1.00 92.02 924 A 1 
ATOM 7172 C CG  . ARG A 1 924 ? 3.836   -40.368 34.760  1.00 85.72 924 A 1 
ATOM 7173 C CD  . ARG A 1 924 ? 4.406   -40.387 36.186  1.00 83.64 924 A 1 
ATOM 7174 N NE  . ARG A 1 924 ? 5.655   -41.167 36.288  1.00 77.65 924 A 1 
ATOM 7175 C CZ  . ARG A 1 924 ? 6.161   -41.680 37.399  1.00 72.17 924 A 1 
ATOM 7176 N NH1 . ARG A 1 924 ? 5.559   -41.572 38.554  1.00 64.75 924 A 1 
ATOM 7177 N NH2 . ARG A 1 924 ? 7.297   -42.310 37.383  1.00 63.98 924 A 1 
ATOM 7178 N N   . LEU A 1 925 ? 0.599   -37.430 33.404  1.00 93.53 925 A 1 
ATOM 7179 C CA  . LEU A 1 925 ? -0.579  -36.573 33.374  1.00 92.99 925 A 1 
ATOM 7180 C C   . LEU A 1 925 ? -1.448  -36.856 32.141  1.00 93.60 925 A 1 
ATOM 7181 O O   . LEU A 1 925 ? -2.650  -37.071 32.271  1.00 92.09 925 A 1 
ATOM 7182 C CB  . LEU A 1 925 ? -0.089  -35.114 33.404  1.00 91.74 925 A 1 
ATOM 7183 C CG  . LEU A 1 925 ? -1.224  -34.084 33.464  1.00 85.92 925 A 1 
ATOM 7184 C CD1 . LEU A 1 925 ? -1.955  -34.172 34.795  1.00 78.32 925 A 1 
ATOM 7185 C CD2 . LEU A 1 925 ? -0.640  -32.680 33.318  1.00 78.82 925 A 1 
ATOM 7186 N N   . ALA A 1 926 ? -0.848  -36.940 30.956  1.00 94.60 926 A 1 
ATOM 7187 C CA  . ALA A 1 926 ? -1.553  -37.234 29.712  1.00 94.34 926 A 1 
ATOM 7188 C C   . ALA A 1 926 ? -2.252  -38.601 29.747  1.00 94.46 926 A 1 
ATOM 7189 O O   . ALA A 1 926 ? -3.400  -38.711 29.322  1.00 93.38 926 A 1 
ATOM 7190 C CB  . ALA A 1 926 ? -0.552  -37.147 28.555  1.00 93.69 926 A 1 
ATOM 7191 N N   . ARG A 1 927 ? -1.591  -39.638 30.289  1.00 93.92 927 A 1 
ATOM 7192 C CA  . ARG A 1 927 ? -2.206  -40.968 30.458  1.00 93.57 927 A 1 
ATOM 7193 C C   . ARG A 1 927 ? -3.419  -40.922 31.380  1.00 93.31 927 A 1 
ATOM 7194 O O   . ARG A 1 927 ? -4.463  -41.448 31.007  1.00 91.58 927 A 1 
ATOM 7195 C CB  . ARG A 1 927 ? -1.183  -41.978 30.990  1.00 93.38 927 A 1 
ATOM 7196 C CG  . ARG A 1 927 ? -0.195  -42.417 29.904  1.00 85.48 927 A 1 
ATOM 7197 C CD  . ARG A 1 927 ? 0.852   -43.347 30.526  1.00 84.21 927 A 1 
ATOM 7198 N NE  . ARG A 1 927 ? 1.875   -43.743 29.540  1.00 76.92 927 A 1 
ATOM 7199 C CZ  . ARG A 1 927 ? 2.928   -44.503 29.785  1.00 70.41 927 A 1 
ATOM 7200 N NH1 . ARG A 1 927 ? 3.149   -45.017 30.967  1.00 62.56 927 A 1 
ATOM 7201 N NH2 . ARG A 1 927 ? 3.786   -44.758 28.836  1.00 62.54 927 A 1 
ATOM 7202 N N   . ALA A 1 928 ? -3.310  -40.264 32.534  1.00 93.72 928 A 1 
ATOM 7203 C CA  . ALA A 1 928 ? -4.406  -40.139 33.493  1.00 92.59 928 A 1 
ATOM 7204 C C   . ALA A 1 928 ? -5.578  -39.299 32.944  1.00 92.64 928 A 1 
ATOM 7205 O O   . ALA A 1 928 ? -6.739  -39.631 33.165  1.00 90.78 928 A 1 
ATOM 7206 C CB  . ALA A 1 928 ? -3.827  -39.561 34.784  1.00 92.13 928 A 1 
ATOM 7207 N N   . LEU A 1 929 ? -5.286  -38.255 32.160  1.00 92.74 929 A 1 
ATOM 7208 C CA  . LEU A 1 929 ? -6.304  -37.460 31.462  1.00 91.83 929 A 1 
ATOM 7209 C C   . LEU A 1 929 ? -7.059  -38.277 30.407  1.00 92.45 929 A 1 
ATOM 7210 O O   . LEU A 1 929 ? -8.285  -38.212 30.333  1.00 90.95 929 A 1 
ATOM 7211 C CB  . LEU A 1 929 ? -5.636  -36.239 30.801  1.00 91.19 929 A 1 
ATOM 7212 C CG  . LEU A 1 929 ? -5.249  -35.121 31.780  1.00 87.03 929 A 1 
ATOM 7213 C CD1 . LEU A 1 929 ? -4.396  -34.073 31.061  1.00 80.97 929 A 1 
ATOM 7214 C CD2 . LEU A 1 929 ? -6.489  -34.420 32.335  1.00 81.37 929 A 1 
ATOM 7215 N N   . ILE A 1 930 ? -6.353  -39.073 29.605  1.00 92.52 930 A 1 
ATOM 7216 C CA  . ILE A 1 930 ? -6.969  -39.942 28.591  1.00 92.48 930 A 1 
ATOM 7217 C C   . ILE A 1 930 ? -7.786  -41.057 29.249  1.00 92.35 930 A 1 
ATOM 7218 O O   . ILE A 1 930 ? -8.878  -41.377 28.774  1.00 90.73 930 A 1 
ATOM 7219 C CB  . ILE A 1 930 ? -5.888  -40.495 27.636  1.00 92.42 930 A 1 
ATOM 7220 C CG1 . ILE A 1 930 ? -5.308  -39.350 26.771  1.00 89.07 930 A 1 
ATOM 7221 C CG2 . ILE A 1 930 ? -6.447  -41.605 26.721  1.00 87.73 930 A 1 
ATOM 7222 C CD1 . ILE A 1 930 ? -4.020  -39.726 26.024  1.00 80.19 930 A 1 
ATOM 7223 N N   . ALA A 1 931 ? -7.298  -41.620 30.362  1.00 93.10 931 A 1 
ATOM 7224 C CA  . ALA A 1 931 ? -8.010  -42.624 31.149  1.00 92.41 931 A 1 
ATOM 7225 C C   . ALA A 1 931 ? -9.224  -42.060 31.919  1.00 91.45 931 A 1 
ATOM 7226 O O   . ALA A 1 931 ? -9.980  -42.831 32.499  1.00 88.05 931 A 1 
ATOM 7227 C CB  . ALA A 1 931 ? -7.003  -43.301 32.086  1.00 92.32 931 A 1 
ATOM 7228 N N   . ARG A 1 932 ? -9.436  -40.739 31.890  1.00 91.24 932 A 1 
ATOM 7229 C CA  . ARG A 1 932 ? -10.479 -40.020 32.645  1.00 90.50 932 A 1 
ATOM 7230 C C   . ARG A 1 932 ? -10.385 -40.210 34.166  1.00 90.74 932 A 1 
ATOM 7231 O O   . ARG A 1 932 ? -11.391 -40.140 34.865  1.00 87.30 932 A 1 
ATOM 7232 C CB  . ARG A 1 932 ? -11.887 -40.337 32.110  1.00 89.30 932 A 1 
ATOM 7233 C CG  . ARG A 1 932 ? -12.073 -40.036 30.624  1.00 85.12 932 A 1 
ATOM 7234 C CD  . ARG A 1 932 ? -13.528 -40.332 30.250  1.00 79.21 932 A 1 
ATOM 7235 N NE  . ARG A 1 932 ? -13.821 -39.976 28.854  1.00 73.17 932 A 1 
ATOM 7236 C CZ  . ARG A 1 932 ? -15.009 -40.016 28.276  1.00 63.65 932 A 1 
ATOM 7237 N NH1 . ARG A 1 932 ? -16.073 -40.426 28.916  1.00 58.93 932 A 1 
ATOM 7238 N NH2 . ARG A 1 932 ? -15.152 -39.634 27.039  1.00 58.25 932 A 1 
ATOM 7239 N N   . GLU A 1 933 ? -9.188  -40.421 34.672  1.00 88.14 933 A 1 
ATOM 7240 C CA  . GLU A 1 933 ? -8.903  -40.541 36.108  1.00 87.89 933 A 1 
ATOM 7241 C C   . GLU A 1 933 ? -8.822  -39.170 36.800  1.00 88.13 933 A 1 
ATOM 7242 O O   . GLU A 1 933 ? -8.917  -39.081 38.022  1.00 84.50 933 A 1 
ATOM 7243 C CB  . GLU A 1 933 ? -7.586  -41.307 36.297  1.00 87.20 933 A 1 
ATOM 7244 C CG  . GLU A 1 933 ? -7.669  -42.767 35.812  1.00 82.78 933 A 1 
ATOM 7245 C CD  . GLU A 1 933 ? -6.321  -43.507 35.880  1.00 82.60 933 A 1 
ATOM 7246 O OE1 . GLU A 1 933 ? -6.307  -44.706 35.509  1.00 74.44 933 A 1 
ATOM 7247 O OE2 . GLU A 1 933 ? -5.307  -42.876 36.254  1.00 75.95 933 A 1 
ATOM 7248 N N   . ILE A 1 934 ? -8.659  -38.087 36.030  1.00 89.59 934 A 1 
ATOM 7249 C CA  . ILE A 1 934 ? -8.570  -36.710 36.514  1.00 89.06 934 A 1 
ATOM 7250 C C   . ILE A 1 934 ? -9.904  -36.005 36.246  1.00 88.78 934 A 1 
ATOM 7251 O O   . ILE A 1 934 ? -10.258 -35.808 35.077  1.00 85.97 934 A 1 
ATOM 7252 C CB  . ILE A 1 934 ? -7.373  -35.977 35.866  1.00 88.49 934 A 1 
ATOM 7253 C CG1 . ILE A 1 934 ? -6.050  -36.694 36.212  1.00 84.03 934 A 1 
ATOM 7254 C CG2 . ILE A 1 934 ? -7.342  -34.513 36.325  1.00 83.04 934 A 1 
ATOM 7255 C CD1 . ILE A 1 934 ? -4.829  -36.166 35.453  1.00 79.09 934 A 1 
ATOM 7256 N N   . PRO A 1 935 ? -10.667 -35.609 37.292  1.00 88.80 935 A 1 
ATOM 7257 C CA  . PRO A 1 935 ? -11.883 -34.826 37.128  1.00 87.39 935 A 1 
ATOM 7258 C C   . PRO A 1 935 ? -11.576 -33.369 36.741  1.00 87.30 935 A 1 
ATOM 7259 O O   . PRO A 1 935 ? -10.477 -32.864 36.954  1.00 83.40 935 A 1 
ATOM 7260 C CB  . PRO A 1 935 ? -12.619 -34.944 38.467  1.00 85.18 935 A 1 
ATOM 7261 C CG  . PRO A 1 935 ? -11.491 -35.149 39.471  1.00 82.78 935 A 1 
ATOM 7262 C CD  . PRO A 1 935 ? -10.428 -35.908 38.695  1.00 86.41 935 A 1 
ATOM 7263 N N   . GLU A 1 936 ? -12.577 -32.673 36.201  1.00 85.40 936 A 1 
ATOM 7264 C CA  . GLU A 1 936 ? -12.496 -31.227 35.956  1.00 84.04 936 A 1 
ATOM 7265 C C   . GLU A 1 936 ? -12.325 -30.455 37.277  1.00 84.32 936 A 1 
ATOM 7266 O O   . GLU A 1 936 ? -12.879 -30.841 38.306  1.00 79.54 936 A 1 
ATOM 7267 C CB  . GLU A 1 936 ? -13.738 -30.739 35.192  1.00 79.99 936 A 1 
ATOM 7268 C CG  . GLU A 1 936 ? -13.841 -31.336 33.777  1.00 71.31 936 A 1 
ATOM 7269 C CD  . GLU A 1 936 ? -15.050 -30.825 32.969  1.00 67.46 936 A 1 
ATOM 7270 O OE1 . GLU A 1 936 ? -15.135 -31.211 31.779  1.00 60.73 936 A 1 
ATOM 7271 O OE2 . GLU A 1 936 ? -15.880 -30.080 33.530  1.00 59.71 936 A 1 
ATOM 7272 N N   . ASN A 1 937 ? -11.561 -29.344 37.264  1.00 86.17 937 A 1 
ATOM 7273 C CA  . ASN A 1 937 ? -11.183 -28.547 38.439  1.00 86.53 937 A 1 
ATOM 7274 C C   . ASN A 1 937 ? -10.322 -29.295 39.478  1.00 88.00 937 A 1 
ATOM 7275 O O   . ASN A 1 937 ? -10.445 -29.061 40.680  1.00 84.58 937 A 1 
ATOM 7276 C CB  . ASN A 1 937 ? -12.412 -27.867 39.074  1.00 83.13 937 A 1 
ATOM 7277 C CG  . ASN A 1 937 ? -13.243 -27.057 38.102  1.00 76.49 937 A 1 
ATOM 7278 O OD1 . ASN A 1 937 ? -12.759 -26.318 37.267  1.00 69.39 937 A 1 
ATOM 7279 N ND2 . ASN A 1 937 ? -14.547 -27.154 38.196  1.00 67.82 937 A 1 
ATOM 7280 N N   . ALA A 1 938 ? -9.439  -30.187 39.031  1.00 88.13 938 A 1 
ATOM 7281 C CA  . ALA A 1 938 ? -8.545  -30.916 39.920  1.00 89.15 938 A 1 
ATOM 7282 C C   . ALA A 1 938 ? -7.174  -30.235 40.064  1.00 90.56 938 A 1 
ATOM 7283 O O   . ALA A 1 938 ? -6.588  -29.767 39.089  1.00 88.48 938 A 1 
ATOM 7284 C CB  . ALA A 1 938 ? -8.418  -32.358 39.425  1.00 87.24 938 A 1 
ATOM 7285 N N   . THR A 1 939 ? -6.627  -30.286 41.276  1.00 90.44 939 A 1 
ATOM 7286 C CA  . THR A 1 939 ? -5.209  -29.999 41.531  1.00 91.19 939 A 1 
ATOM 7287 C C   . THR A 1 939 ? -4.446  -31.313 41.648  1.00 91.96 939 A 1 
ATOM 7288 O O   . THR A 1 939 ? -4.825  -32.208 42.402  1.00 90.22 939 A 1 
ATOM 7289 C CB  . THR A 1 939 ? -5.003  -29.116 42.771  1.00 89.45 939 A 1 
ATOM 7290 O OG1 . THR A 1 939 ? -5.744  -27.931 42.631  1.00 80.69 939 A 1 
ATOM 7291 C CG2 . THR A 1 939 ? -3.542  -28.700 42.944  1.00 79.77 939 A 1 
ATOM 7292 N N   . ILE A 1 940 ? -3.364  -31.436 40.882  1.00 92.63 940 A 1 
ATOM 7293 C CA  . ILE A 1 940 ? -2.547  -32.641 40.804  1.00 93.02 940 A 1 
ATOM 7294 C C   . ILE A 1 940 ? -1.229  -32.370 41.511  1.00 93.63 940 A 1 
ATOM 7295 O O   . ILE A 1 940 ? -0.444  -31.526 41.083  1.00 92.03 940 A 1 
ATOM 7296 C CB  . ILE A 1 940 ? -2.352  -33.069 39.340  1.00 92.42 940 A 1 
ATOM 7297 C CG1 . ILE A 1 940 ? -3.720  -33.366 38.692  1.00 86.60 940 A 1 
ATOM 7298 C CG2 . ILE A 1 940 ? -1.448  -34.310 39.252  1.00 85.54 940 A 1 
ATOM 7299 C CD1 . ILE A 1 940 ? -3.682  -33.193 37.187  1.00 75.89 940 A 1 
ATOM 7300 N N   . HIS A 1 941 ? -0.990  -33.100 42.589  1.00 93.30 941 A 1 
ATOM 7301 C CA  . HIS A 1 941 ? 0.216   -32.994 43.398  1.00 93.01 941 A 1 
ATOM 7302 C C   . HIS A 1 941 ? 1.186   -34.116 43.042  1.00 93.51 941 A 1 
ATOM 7303 O O   . HIS A 1 941 ? 0.857   -35.294 43.149  1.00 91.79 941 A 1 
ATOM 7304 C CB  . HIS A 1 941 ? -0.155  -33.004 44.885  1.00 91.02 941 A 1 
ATOM 7305 C CG  . HIS A 1 941 ? -0.994  -31.818 45.289  1.00 82.14 941 A 1 
ATOM 7306 N ND1 . HIS A 1 941 ? -0.538  -30.538 45.506  1.00 69.76 941 A 1 
ATOM 7307 C CD2 . HIS A 1 941 ? -2.350  -31.802 45.487  1.00 69.65 941 A 1 
ATOM 7308 C CE1 . HIS A 1 941 ? -1.591  -29.769 45.832  1.00 66.73 941 A 1 
ATOM 7309 N NE2 . HIS A 1 941 ? -2.714  -30.498 45.836  1.00 68.13 941 A 1 
ATOM 7310 N N   . PHE A 1 942 ? 2.400   -33.746 42.668  1.00 92.93 942 A 1 
ATOM 7311 C CA  . PHE A 1 942 ? 3.511   -34.678 42.525  1.00 93.54 942 A 1 
ATOM 7312 C C   . PHE A 1 942 ? 4.416   -34.603 43.758  1.00 93.98 942 A 1 
ATOM 7313 O O   . PHE A 1 942 ? 4.885   -33.531 44.150  1.00 92.00 942 A 1 
ATOM 7314 C CB  . PHE A 1 942 ? 4.270   -34.409 41.230  1.00 93.32 942 A 1 
ATOM 7315 C CG  . PHE A 1 942 ? 3.541   -34.833 39.975  1.00 93.31 942 A 1 
ATOM 7316 C CD1 . PHE A 1 942 ? 3.737   -36.120 39.451  1.00 87.81 942 A 1 
ATOM 7317 C CD2 . PHE A 1 942 ? 2.681   -33.937 39.310  1.00 88.42 942 A 1 
ATOM 7318 C CE1 . PHE A 1 942 ? 3.102   -36.505 38.258  1.00 87.60 942 A 1 
ATOM 7319 C CE2 . PHE A 1 942 ? 2.041   -34.323 38.121  1.00 88.32 942 A 1 
ATOM 7320 C CZ  . PHE A 1 942 ? 2.262   -35.604 37.588  1.00 90.98 942 A 1 
ATOM 7321 N N   . SER A 1 943 ? 4.672   -35.756 44.373  1.00 93.48 943 A 1 
ATOM 7322 C CA  . SER A 1 943 ? 5.564   -35.920 45.526  1.00 92.93 943 A 1 
ATOM 7323 C C   . SER A 1 943 ? 6.522   -37.084 45.303  1.00 93.00 943 A 1 
ATOM 7324 O O   . SER A 1 943 ? 6.336   -37.881 44.388  1.00 90.57 943 A 1 
ATOM 7325 C CB  . SER A 1 943 ? 4.751   -36.095 46.817  1.00 90.74 943 A 1 
ATOM 7326 O OG  . SER A 1 943 ? 3.904   -37.225 46.752  1.00 82.20 943 A 1 
ATOM 7327 N N   . ILE A 1 944 ? 7.561   -37.193 46.139  1.00 92.52 944 A 1 
ATOM 7328 C CA  . ILE A 1 944 ? 8.514   -38.307 46.083  1.00 92.58 944 A 1 
ATOM 7329 C C   . ILE A 1 944 ? 8.315   -39.213 47.283  1.00 92.27 944 A 1 
ATOM 7330 O O   . ILE A 1 944 ? 8.357   -38.760 48.428  1.00 89.26 944 A 1 
ATOM 7331 C CB  . ILE A 1 944 ? 9.962   -37.800 45.950  1.00 91.41 944 A 1 
ATOM 7332 C CG1 . ILE A 1 944 ? 10.061  -37.124 44.576  1.00 83.75 944 A 1 
ATOM 7333 C CG2 . ILE A 1 944 ? 10.999  -38.937 46.082  1.00 84.42 944 A 1 
ATOM 7334 C CD1 . ILE A 1 944 ? 11.420  -36.517 44.327  1.00 76.90 944 A 1 
ATOM 7335 N N   . GLU A 1 945 ? 8.129   -40.494 46.982  1.00 91.17 945 A 1 
ATOM 7336 C CA  . GLU A 1 945 ? 8.073   -41.578 47.957  1.00 90.01 945 A 1 
ATOM 7337 C C   . GLU A 1 945 ? 9.027   -42.681 47.493  1.00 89.87 945 A 1 
ATOM 7338 O O   . GLU A 1 945 ? 8.946   -43.130 46.359  1.00 84.44 945 A 1 
ATOM 7339 C CB  . GLU A 1 945 ? 6.629   -42.093 48.101  1.00 87.76 945 A 1 
ATOM 7340 C CG  . GLU A 1 945 ? 5.709   -41.048 48.756  1.00 80.72 945 A 1 
ATOM 7341 C CD  . GLU A 1 945 ? 4.229   -41.472 48.838  1.00 78.29 945 A 1 
ATOM 7342 O OE1 . GLU A 1 945 ? 3.378   -40.557 48.976  1.00 70.28 945 A 1 
ATOM 7343 O OE2 . GLU A 1 945 ? 3.906   -42.670 48.787  1.00 71.78 945 A 1 
ATOM 7344 N N   . ASN A 1 946 ? 9.962   -43.111 48.352  1.00 91.16 946 A 1 
ATOM 7345 C CA  . ASN A 1 946 ? 10.972  -44.138 48.028  1.00 90.29 946 A 1 
ATOM 7346 C C   . ASN A 1 946 ? 11.793  -43.851 46.746  1.00 90.14 946 A 1 
ATOM 7347 O O   . ASN A 1 946 ? 12.064  -44.756 45.967  1.00 85.98 946 A 1 
ATOM 7348 C CB  . ASN A 1 946 ? 10.305  -45.526 48.018  1.00 88.61 946 A 1 
ATOM 7349 C CG  . ASN A 1 946 ? 9.594   -45.854 49.311  1.00 84.28 946 A 1 
ATOM 7350 O OD1 . ASN A 1 946 ? 9.997   -45.478 50.401  1.00 75.04 946 A 1 
ATOM 7351 N ND2 . ASN A 1 946 ? 8.493   -46.564 49.239  1.00 75.86 946 A 1 
ATOM 7352 N N   . ASP A 1 947 ? 12.159  -42.590 46.522  1.00 89.71 947 A 1 
ATOM 7353 C CA  . ASP A 1 947 ? 12.871  -42.101 45.321  1.00 88.98 947 A 1 
ATOM 7354 C C   . ASP A 1 947 ? 12.093  -42.253 43.988  1.00 89.59 947 A 1 
ATOM 7355 O O   . ASP A 1 947 ? 12.645  -42.085 42.899  1.00 85.39 947 A 1 
ATOM 7356 C CB  . ASP A 1 947 ? 14.315  -42.646 45.283  1.00 86.38 947 A 1 
ATOM 7357 C CG  . ASP A 1 947 ? 15.231  -41.865 44.325  1.00 78.89 947 A 1 
ATOM 7358 O OD1 . ASP A 1 947 ? 15.121  -40.623 44.238  1.00 72.13 947 A 1 
ATOM 7359 O OD2 . ASP A 1 947 ? 16.040  -42.484 43.596  1.00 71.63 947 A 1 
ATOM 7360 N N   . GLU A 1 948 ? 10.779  -42.507 44.058  1.00 90.03 948 A 1 
ATOM 7361 C CA  . GLU A 1 948 ? 9.876   -42.523 42.909  1.00 90.40 948 A 1 
ATOM 7362 C C   . GLU A 1 948 ? 8.884   -41.356 42.949  1.00 91.40 948 A 1 
ATOM 7363 O O   . GLU A 1 948 ? 8.380   -40.947 43.998  1.00 88.03 948 A 1 
ATOM 7364 C CB  . GLU A 1 948 ? 9.127   -43.855 42.778  1.00 87.45 948 A 1 
ATOM 7365 C CG  . GLU A 1 948 ? 10.054  -45.030 42.420  1.00 78.37 948 A 1 
ATOM 7366 C CD  . GLU A 1 948 ? 9.285   -46.269 41.930  1.00 75.48 948 A 1 
ATOM 7367 O OE1 . GLU A 1 948 ? 9.950   -47.165 41.359  1.00 66.51 948 A 1 
ATOM 7368 O OE2 . GLU A 1 948 ? 8.038   -46.292 42.045  1.00 66.38 948 A 1 
ATOM 7369 N N   . LEU A 1 949 ? 8.569   -40.817 41.768  1.00 90.72 949 A 1 
ATOM 7370 C CA  . LEU A 1 949 ? 7.592   -39.745 41.610  1.00 91.04 949 A 1 
ATOM 7371 C C   . LEU A 1 949 ? 6.169   -40.321 41.663  1.00 91.93 949 A 1 
ATOM 7372 O O   . LEU A 1 949 ? 5.767   -41.079 40.775  1.00 89.39 949 A 1 
ATOM 7373 C CB  . LEU A 1 949 ? 7.880   -39.007 40.288  1.00 89.48 949 A 1 
ATOM 7374 C CG  . LEU A 1 949 ? 7.095   -37.694 40.125  1.00 86.69 949 A 1 
ATOM 7375 C CD1 . LEU A 1 949 ? 7.689   -36.575 40.978  1.00 78.59 949 A 1 
ATOM 7376 C CD2 . LEU A 1 949 ? 7.132   -37.247 38.662  1.00 79.99 949 A 1 
ATOM 7377 N N   . VAL A 1 950 ? 5.393   -39.923 42.676  1.00 92.81 950 A 1 
ATOM 7378 C CA  . VAL A 1 950 ? 4.003   -40.336 42.900  1.00 92.66 950 A 1 
ATOM 7379 C C   . VAL A 1 950 ? 3.062   -39.179 42.582  1.00 93.09 950 A 1 
ATOM 7380 O O   . VAL A 1 950 ? 3.271   -38.051 43.025  1.00 91.20 950 A 1 
ATOM 7381 C CB  . VAL A 1 950 ? 3.794   -40.863 44.333  1.00 90.92 950 A 1 
ATOM 7382 C CG1 . VAL A 1 950 ? 2.356   -41.359 44.545  1.00 79.71 950 A 1 
ATOM 7383 C CG2 . VAL A 1 950 ? 4.739   -42.038 44.623  1.00 79.74 950 A 1 
ATOM 7384 N N   . MET A 1 951 ? 2.016   -39.462 41.802  1.00 91.85 951 A 1 
ATOM 7385 C CA  . MET A 1 951 ? 0.963   -38.518 41.434  1.00 91.83 951 A 1 
ATOM 7386 C C   . MET A 1 951 ? -0.265  -38.724 42.318  1.00 91.78 951 A 1 
ATOM 7387 O O   . MET A 1 951 ? -0.780  -39.836 42.411  1.00 88.74 951 A 1 
ATOM 7388 C CB  . MET A 1 951 ? 0.627   -38.707 39.946  1.00 89.73 951 A 1 
ATOM 7389 C CG  . MET A 1 951 ? -0.352  -37.643 39.423  1.00 85.01 951 A 1 
ATOM 7390 S SD  . MET A 1 951 ? -0.785  -37.851 37.671  1.00 85.92 951 A 1 
ATOM 7391 C CE  . MET A 1 951 ? -1.945  -39.233 37.791  1.00 75.09 951 A 1 
ATOM 7392 N N   . ARG A 1 952 ? -0.772  -37.653 42.948  1.00 91.43 952 A 1 
ATOM 7393 C CA  . ARG A 1 952 ? -2.011  -37.652 43.736  1.00 90.54 952 A 1 
ATOM 7394 C C   . ARG A 1 952 ? -2.947  -36.565 43.228  1.00 90.56 952 A 1 
ATOM 7395 O O   . ARG A 1 952 ? -2.532  -35.429 43.038  1.00 87.13 952 A 1 
ATOM 7396 C CB  . ARG A 1 952 ? -1.701  -37.462 45.225  1.00 88.39 952 A 1 
ATOM 7397 C CG  . ARG A 1 952 ? -0.905  -38.640 45.832  1.00 81.21 952 A 1 
ATOM 7398 C CD  . ARG A 1 952 ? -0.672  -38.393 47.324  1.00 77.87 952 A 1 
ATOM 7399 N NE  . ARG A 1 952 ? 0.039   -39.501 47.987  1.00 69.13 952 A 1 
ATOM 7400 C CZ  . ARG A 1 952 ? 0.304   -39.594 49.280  1.00 60.35 952 A 1 
ATOM 7401 N NH1 . ARG A 1 952 ? -0.037  -38.669 50.126  1.00 54.88 952 A 1 
ATOM 7402 N NH2 . ARG A 1 952 ? 0.932   -40.620 49.760  1.00 53.86 952 A 1 
ATOM 7403 N N   . THR A 1 953 ? -4.207  -36.909 43.043  1.00 89.39 953 A 1 
ATOM 7404 C CA  . THR A 1 953 ? -5.244  -35.971 42.602  1.00 87.99 953 A 1 
ATOM 7405 C C   . THR A 1 953 ? -6.056  -35.513 43.807  1.00 86.81 953 A 1 
ATOM 7406 O O   . THR A 1 953 ? -6.593  -36.348 44.539  1.00 81.10 953 A 1 
ATOM 7407 C CB  . THR A 1 953 ? -6.151  -36.611 41.542  1.00 84.90 953 A 1 
ATOM 7408 O OG1 . THR A 1 953 ? -5.364  -37.191 40.525  1.00 75.70 953 A 1 
ATOM 7409 C CG2 . THR A 1 953 ? -7.062  -35.588 40.873  1.00 73.08 953 A 1 
ATOM 7410 N N   . SER A 1 954 ? -6.166  -34.209 44.022  1.00 86.46 954 A 1 
ATOM 7411 C CA  . SER A 1 954 ? -7.090  -33.609 44.981  1.00 84.63 954 A 1 
ATOM 7412 C C   . SER A 1 954 ? -8.169  -32.836 44.232  1.00 83.13 954 A 1 
ATOM 7413 O O   . SER A 1 954 ? -7.870  -31.979 43.408  1.00 74.73 954 A 1 
ATOM 7414 C CB  . SER A 1 954 ? -6.353  -32.726 45.996  1.00 78.86 954 A 1 
ATOM 7415 O OG  . SER A 1 954 ? -5.742  -31.617 45.379  1.00 68.80 954 A 1 
ATOM 7416 N N   . THR A 1 955 ? -9.424  -33.138 44.509  1.00 80.22 955 A 1 
ATOM 7417 C CA  . THR A 1 955 ? -10.555 -32.307 44.087  1.00 77.18 955 A 1 
ATOM 7418 C C   . THR A 1 955 ? -10.865 -31.323 45.205  1.00 74.00 955 A 1 
ATOM 7419 O O   . THR A 1 955 ? -11.189 -31.752 46.314  1.00 65.26 955 A 1 
ATOM 7420 C CB  . THR A 1 955 ? -11.797 -33.156 43.774  1.00 71.72 955 A 1 
ATOM 7421 O OG1 . THR A 1 955 ? -11.972 -34.175 44.734  1.00 63.77 955 A 1 
ATOM 7422 C CG2 . THR A 1 955 ? -11.667 -33.833 42.414  1.00 61.36 955 A 1 
ATOM 7423 N N   . GLU A 1 956 ? -10.814 -30.023 44.931  1.00 69.49 956 A 1 
ATOM 7424 C CA  . GLU A 1 956 ? -11.452 -29.046 45.810  1.00 68.18 956 A 1 
ATOM 7425 C C   . GLU A 1 956 ? -12.964 -29.301 45.761  1.00 64.79 956 A 1 
ATOM 7426 O O   . GLU A 1 956 ? -13.659 -28.933 44.816  1.00 57.25 956 A 1 
ATOM 7427 C CB  . GLU A 1 956 ? -11.096 -27.601 45.428  1.00 62.21 956 A 1 
ATOM 7428 C CG  . GLU A 1 956 ? -9.664  -27.220 45.849  1.00 56.24 956 A 1 
ATOM 7429 C CD  . GLU A 1 956 ? -9.373  -25.712 45.716  1.00 51.50 956 A 1 
ATOM 7430 O OE1 . GLU A 1 956 ? -8.395  -25.269 46.363  1.00 47.53 956 A 1 
ATOM 7431 O OE2 . GLU A 1 956 ? -10.134 -25.027 45.005  1.00 48.04 956 A 1 
ATOM 7432 N N   . ARG A 1 957 ? -13.491 -30.003 46.768  1.00 61.28 957 A 1 
ATOM 7433 C CA  . ARG A 1 957 ? -14.936 -29.979 47.021  1.00 60.40 957 A 1 
ATOM 7434 C C   . ARG A 1 957 ? -15.264 -28.567 47.487  1.00 57.03 957 A 1 
ATOM 7435 O O   . ARG A 1 957 ? -15.021 -28.235 48.644  1.00 50.41 957 A 1 
ATOM 7436 C CB  . ARG A 1 957 ? -15.359 -31.036 48.051  1.00 56.19 957 A 1 
ATOM 7437 C CG  . ARG A 1 957 ? -15.595 -32.409 47.413  1.00 52.10 957 A 1 
ATOM 7438 C CD  . ARG A 1 957 ? -16.107 -33.389 48.476  1.00 48.52 957 A 1 
ATOM 7439 N NE  . ARG A 1 957 ? -16.496 -34.683 47.894  1.00 44.17 957 A 1 
ATOM 7440 C CZ  . ARG A 1 957 ? -16.938 -35.736 48.557  1.00 39.79 957 A 1 
ATOM 7441 N NH1 . ARG A 1 957 ? -17.053 -35.732 49.858  1.00 38.71 957 A 1 
ATOM 7442 N NH2 . ARG A 1 957 ? -17.278 -36.821 47.922  1.00 39.08 957 A 1 
ATOM 7443 N N   . GLY A 1 958 ? -15.783 -27.758 46.567  1.00 47.76 958 A 1 
ATOM 7444 C CA  . GLY A 1 958 ? -16.285 -26.420 46.864  1.00 48.43 958 A 1 
ATOM 7445 C C   . GLY A 1 958 ? -17.258 -26.445 48.043  1.00 47.38 958 A 1 
ATOM 7446 O O   . GLY A 1 958 ? -18.135 -27.311 48.114  1.00 44.31 958 A 1 
ATOM 7447 N N   . LYS A 1 959 ? -17.049 -25.508 48.982  1.00 31.23 959 A 1 
ATOM 7448 C CA  . LYS A 1 959 ? -18.099 -25.019 49.877  1.00 32.37 959 A 1 
ATOM 7449 C C   . LYS A 1 959 ? -19.009 -24.069 49.126  1.00 27.88 959 A 1 
ATOM 7450 O O   . LYS A 1 959 ? -18.472 -23.311 48.288  1.00 25.95 959 A 1 
ATOM 7451 C CB  . LYS A 1 959 ? -17.498 -24.309 51.089  1.00 30.79 959 A 1 
ATOM 7452 C CG  . LYS A 1 959 ? -17.375 -25.229 52.293  1.00 29.49 959 A 1 
ATOM 7453 C CD  . LYS A 1 959 ? -16.906 -24.406 53.497  1.00 29.44 959 A 1 
ATOM 7454 C CE  . LYS A 1 959 ? -16.873 -25.271 54.762  1.00 26.05 959 A 1 
ATOM 7455 N NZ  . LYS A 1 959 ? -16.405 -24.476 55.922  1.00 23.47 959 A 1 
ATOM 7456 O OXT . LYS A 1 959 ? -20.203 -24.118 49.500  1.00 33.77 959 A 1 
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