# 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_if09858
#
_entry.id if09858
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LYS 3   
1 n GLY 4   
1 n LEU 5   
1 n THR 6   
1 n GLN 7   
1 n ARG 8   
1 n VAL 9   
1 n GLN 10  
1 n ARG 11  
1 n ILE 12  
1 n LEU 13  
1 n SER 14  
1 n ALA 15  
1 n ASP 16  
1 n ALA 17  
1 n GLN 18  
1 n GLU 19  
1 n GLU 20  
1 n ALA 21  
1 n ARG 22  
1 n ARG 23  
1 n PHE 24  
1 n HIS 25  
1 n SER 26  
1 n ASP 27  
1 n GLN 28  
1 n LEU 29  
1 n LEU 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n ILE 34  
1 n VAL 35  
1 n ILE 36  
1 n ALA 37  
1 n LEU 38  
1 n LEU 39  
1 n LYS 40  
1 n GLU 41  
1 n GLY 42  
1 n ALA 43  
1 n GLY 44  
1 n THR 45  
1 n ALA 46  
1 n CYS 47  
1 n LYS 48  
1 n ALA 49  
1 n LEU 50  
1 n MET 51  
1 n PHE 52  
1 n LEU 53  
1 n ARG 54  
1 n ILE 55  
1 n ASP 56  
1 n LEU 57  
1 n LEU 58  
1 n GLU 59  
1 n PHE 60  
1 n ARG 61  
1 n HIS 62  
1 n THR 63  
1 n VAL 64  
1 n GLU 65  
1 n SER 66  
1 n GLY 67  
1 n ILE 68  
1 n PRO 69  
1 n ARG 70  
1 n ILE 71  
1 n SER 72  
1 n GLY 73  
1 n ALA 74  
1 n LEU 75  
1 n VAL 76  
1 n ARG 77  
1 n GLY 78  
1 n ASP 79  
1 n VAL 80  
1 n PRO 81  
1 n PRO 82  
1 n SER 83  
1 n LYS 84  
1 n ARG 85  
1 n THR 86  
1 n LYS 87  
1 n THR 88  
1 n MET 89  
1 n LEU 90  
1 n GLU 91  
1 n ILE 92  
1 n ALA 93  
1 n THR 94  
1 n GLU 95  
1 n GLU 96  
1 n ALA 97  
1 n ARG 98  
1 n SER 99  
1 n MET 100 
1 n GLY 101 
1 n SER 102 
1 n ASP 103 
1 n TYR 104 
1 n LEU 105 
1 n GLY 106 
1 n THR 107 
1 n GLU 108 
1 n HIS 109 
1 n LEU 110 
1 n LEU 111 
1 n PHE 112 
1 n ALA 113 
1 n ALA 114 
1 n MET 115 
1 n ARG 116 
1 n GLU 117 
1 n GLN 118 
1 n ASP 119 
1 n SER 120 
1 n THR 121 
1 n ILE 122 
1 n GLN 123 
1 n VAL 124 
1 n TYR 125 
1 n LEU 126 
1 n LYS 127 
1 n GLU 128 
1 n ARG 129 
1 n ALA 130 
1 n VAL 131 
1 n ASP 132 
1 n THR 133 
1 n ASP 134 
1 n MET 135 
1 n LEU 136 
1 n ARG 137 
1 n VAL 138 
1 n VAL 139 
1 n VAL 140 
1 n GLN 141 
1 n THR 142 
1 n THR 143 
1 n PHE 144 
1 n SER 145 
1 n ARG 146 
1 n PRO 147 
1 n GLN 148 
1 n GLY 149 
1 n PRO 150 
1 n ARG 151 
1 n SER 152 
1 n LEU 153 
1 n ASP 154 
1 n GLY 155 
1 n GLU 156 
1 n PHE 157 
1 n ILE 158 
1 n ALA 159 
1 n ALA 160 
1 n GLY 161 
1 n ASP 162 
1 n TYR 163 
1 n GLN 164 
1 n PRO 165 
1 n TYR 166 
1 n PHE 167 
1 n ILE 168 
1 n HIS 169 
1 n ARG 170 
1 n GLU 171 
1 n GLY 172 
1 n GLU 173 
1 n HIS 174 
1 n LYS 175 
1 n ALA 176 
1 n ALA 177 
1 n HIS 178 
1 n SER 179 
1 n PRO 180 
1 n ARG 181 
1 n VAL 182 
1 n LYS 183 
1 n PRO 184 
1 n ALA 185 
1 n SER 186 
1 n TYR 187 
1 n PRO 188 
1 n VAL 189 
1 n LEU 190 
1 n THR 191 
1 n PRO 192 
1 n THR 193 
1 n LEU 194 
1 n ASP 195 
1 n GLU 196 
1 n HIS 197 
1 n SER 198 
1 n ARG 199 
1 n ASP 200 
1 n LEU 201 
1 n THR 202 
1 n ALA 203 
1 n LEU 204 
1 n ALA 205 
1 n ARG 206 
1 n ALA 207 
1 n GLY 208 
1 n LYS 209 
1 n MET 210 
1 n ASP 211 
1 n PRO 212 
1 n VAL 213 
1 n VAL 214 
1 n GLY 215 
1 n ARG 216 
1 n LYS 217 
1 n LYS 218 
1 n GLU 219 
1 n ILE 220 
1 n GLY 221 
1 n LYS 222 
1 n THR 223 
1 n ALA 224 
1 n ILE 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n LEU 229 
1 n ALA 230 
1 n GLN 231 
1 n LEU 232 
1 n PHE 233 
1 n ALA 234 
1 n GLY 235 
1 n ASP 236 
1 n GLU 237 
1 n VAL 238 
1 n PRO 239 
1 n GLU 240 
1 n ALA 241 
1 n LEU 242 
1 n ALA 243 
1 n GLY 244 
1 n LYS 245 
1 n ARG 246 
1 n ILE 247 
1 n LEU 248 
1 n SER 249 
1 n LEU 250 
1 n ASP 251 
1 n MET 252 
1 n GLY 253 
1 n SER 254 
1 n VAL 255 
1 n VAL 256 
1 n ALA 257 
1 n GLY 258 
1 n THR 259 
1 n LYS 260 
1 n TYR 261 
1 n ARG 262 
1 n GLY 263 
1 n GLU 264 
1 n PHE 265 
1 n GLU 266 
1 n GLU 267 
1 n ARG 268 
1 n LEU 269 
1 n LYS 270 
1 n LYS 271 
1 n ILE 272 
1 n MET 273 
1 n ARG 274 
1 n GLU 275 
1 n ILE 276 
1 n ILE 277 
1 n GLN 278 
1 n SER 279 
1 n GLY 280 
1 n ASN 281 
1 n VAL 282 
1 n ILE 283 
1 n LEU 284 
1 n PHE 285 
1 n ILE 286 
1 n ASP 287 
1 n GLU 288 
1 n ILE 289 
1 n HIS 290 
1 n THR 291 
1 n ILE 292 
1 n ILE 293 
1 n GLY 294 
1 n ALA 295 
1 n GLY 296 
1 n GLY 297 
1 n ALA 298 
1 n GLU 299 
1 n GLY 300 
1 n THR 301 
1 n ILE 302 
1 n ASP 303 
1 n ALA 304 
1 n SER 305 
1 n ASN 306 
1 n MET 307 
1 n LEU 308 
1 n LYS 309 
1 n PRO 310 
1 n GLY 311 
1 n LEU 312 
1 n SER 313 
1 n ARG 314 
1 n GLY 315 
1 n ASP 316 
1 n ILE 317 
1 n GLN 318 
1 n CYS 319 
1 n ILE 320 
1 n GLY 321 
1 n ALA 322 
1 n THR 323 
1 n THR 324 
1 n LEU 325 
1 n GLY 326 
1 n GLU 327 
1 n TYR 328 
1 n ARG 329 
1 n LYS 330 
1 n HIS 331 
1 n PHE 332 
1 n GLU 333 
1 n LYS 334 
1 n ASP 335 
1 n ALA 336 
1 n ALA 337 
1 n LEU 338 
1 n GLU 339 
1 n ARG 340 
1 n ARG 341 
1 n PHE 342 
1 n GLN 343 
1 n SER 344 
1 n ILE 345 
1 n LEU 346 
1 n VAL 347 
1 n GLU 348 
1 n GLU 349 
1 n PRO 350 
1 n GLY 351 
1 n LEU 352 
1 n GLU 353 
1 n ASP 354 
1 n THR 355 
1 n LEU 356 
1 n GLU 357 
1 n ILE 358 
1 n LEU 359 
1 n GLN 360 
1 n GLY 361 
1 n ILE 362 
1 n ARG 363 
1 n LYS 364 
1 n LYS 365 
1 n TYR 366 
1 n GLU 367 
1 n ASP 368 
1 n HIS 369 
1 n HIS 370 
1 n ARG 371 
1 n VAL 372 
1 n ASP 373 
1 n TYR 374 
1 n THR 375 
1 n GLU 376 
1 n GLY 377 
1 n ALA 378 
1 n VAL 379 
1 n ALA 380 
1 n LEU 381 
1 n ALA 382 
1 n ALA 383 
1 n LYS 384 
1 n LEU 385 
1 n ALA 386 
1 n GLN 387 
1 n ARG 388 
1 n TYR 389 
1 n LEU 390 
1 n THR 391 
1 n GLY 392 
1 n ARG 393 
1 n PHE 394 
1 n MET 395 
1 n PRO 396 
1 n ASP 397 
1 n LYS 398 
1 n ALA 399 
1 n ILE 400 
1 n ASP 401 
1 n ILE 402 
1 n MET 403 
1 n ASP 404 
1 n GLU 405 
1 n ALA 406 
1 n GLY 407 
1 n ALA 408 
1 n MET 409 
1 n ARG 410 
1 n LYS 411 
1 n LEU 412 
1 n GLU 413 
1 n ASN 414 
1 n VAL 415 
1 n VAL 416 
1 n GLN 417 
1 n PRO 418 
1 n PRO 419 
1 n GLU 420 
1 n VAL 421 
1 n ALA 422 
1 n GLY 423 
1 n ILE 424 
1 n GLU 425 
1 n ALA 426 
1 n GLU 427 
1 n ILE 428 
1 n LEU 429 
1 n GLN 430 
1 n LEU 431 
1 n THR 432 
1 n GLU 433 
1 n GLU 434 
1 n LYS 435 
1 n GLY 436 
1 n ALA 437 
1 n MET 438 
1 n VAL 439 
1 n SER 440 
1 n ALA 441 
1 n GLN 442 
1 n ASP 443 
1 n TYR 444 
1 n GLU 445 
1 n ARG 446 
1 n ALA 447 
1 n ALA 448 
1 n GLU 449 
1 n VAL 450 
1 n ARG 451 
1 n ASP 452 
1 n ARG 453 
1 n VAL 454 
1 n ARG 455 
1 n ASN 456 
1 n LEU 457 
1 n ARG 458 
1 n ALA 459 
1 n ARG 460 
1 n LEU 461 
1 n GLU 462 
1 n SER 463 
1 n VAL 464 
1 n ARG 465 
1 n VAL 466 
1 n ALA 467 
1 n TRP 468 
1 n GLU 469 
1 n ARG 470 
1 n ALA 471 
1 n ALA 472 
1 n ARG 473 
1 n THR 474 
1 n GLU 475 
1 n ARG 476 
1 n ALA 477 
1 n LEU 478 
1 n VAL 479 
1 n ASP 480 
1 n GLU 481 
1 n GLY 482 
1 n ASP 483 
1 n ILE 484 
1 n ARG 485 
1 n ARG 486 
1 n VAL 487 
1 n VAL 488 
1 n SER 489 
1 n GLU 490 
1 n ALA 491 
1 n THR 492 
1 n GLY 493 
1 n ILE 494 
1 n PRO 495 
1 n LEU 496 
1 n MET 497 
1 n ASN 498 
1 n LEU 499 
1 n GLU 500 
1 n GLU 501 
1 n GLN 502 
1 n ASP 503 
1 n SER 504 
1 n ARG 505 
1 n ARG 506 
1 n LEU 507 
1 n LEU 508 
1 n ARG 509 
1 n ILE 510 
1 n GLU 511 
1 n GLU 512 
1 n GLU 513 
1 n LEU 514 
1 n HIS 515 
1 n LYS 516 
1 n THR 517 
1 n ILE 518 
1 n ILE 519 
1 n GLY 520 
1 n GLN 521 
1 n ASP 522 
1 n ASP 523 
1 n ALA 524 
1 n VAL 525 
1 n ARG 526 
1 n ARG 527 
1 n VAL 528 
1 n ALA 529 
1 n SER 530 
1 n ALA 531 
1 n ILE 532 
1 n ARG 533 
1 n ARG 534 
1 n SER 535 
1 n ARG 536 
1 n ALA 537 
1 n GLY 538 
1 n VAL 539 
1 n SER 540 
1 n SER 541 
1 n PRO 542 
1 n ARG 543 
1 n ARG 544 
1 n PRO 545 
1 n LEU 546 
1 n GLY 547 
1 n SER 548 
1 n PHE 549 
1 n ILE 550 
1 n PHE 551 
1 n LEU 552 
1 n GLY 553 
1 n PRO 554 
1 n THR 555 
1 n GLY 556 
1 n VAL 557 
1 n GLY 558 
1 n LYS 559 
1 n THR 560 
1 n LEU 561 
1 n LEU 562 
1 n VAL 563 
1 n LYS 564 
1 n ARG 565 
1 n LEU 566 
1 n SER 567 
1 n GLU 568 
1 n TYR 569 
1 n LEU 570 
1 n PHE 571 
1 n GLY 572 
1 n ARG 573 
1 n GLU 574 
1 n GLU 575 
1 n SER 576 
1 n LEU 577 
1 n VAL 578 
1 n ARG 579 
1 n ILE 580 
1 n ASP 581 
1 n MET 582 
1 n SER 583 
1 n ASP 584 
1 n TYR 585 
1 n MET 586 
1 n GLU 587 
1 n LYS 588 
1 n HIS 589 
1 n ASN 590 
1 n ALA 591 
1 n SER 592 
1 n ARG 593 
1 n LEU 594 
1 n VAL 595 
1 n GLY 596 
1 n ALA 597 
1 n PRO 598 
1 n PRO 599 
1 n GLY 600 
1 n TYR 601 
1 n ILE 602 
1 n GLY 603 
1 n TYR 604 
1 n GLU 605 
1 n GLU 606 
1 n GLY 607 
1 n GLY 608 
1 n ILE 609 
1 n LEU 610 
1 n THR 611 
1 n GLU 612 
1 n LYS 613 
1 n ILE 614 
1 n ARG 615 
1 n ARG 616 
1 n ASN 617 
1 n PRO 618 
1 n TYR 619 
1 n ARG 620 
1 n VAL 621 
1 n VAL 622 
1 n LEU 623 
1 n PHE 624 
1 n ASP 625 
1 n GLU 626 
1 n ILE 627 
1 n GLU 628 
1 n LYS 629 
1 n ALA 630 
1 n HIS 631 
1 n ARG 632 
1 n ASP 633 
1 n VAL 634 
1 n PHE 635 
1 n ASN 636 
1 n LEU 637 
1 n LEU 638 
1 n LEU 639 
1 n GLN 640 
1 n VAL 641 
1 n MET 642 
1 n GLU 643 
1 n GLU 644 
1 n GLY 645 
1 n GLU 646 
1 n LEU 647 
1 n ARG 648 
1 n ASP 649 
1 n ASN 650 
1 n LEU 651 
1 n GLY 652 
1 n HIS 653 
1 n THR 654 
1 n VAL 655 
1 n SER 656 
1 n PHE 657 
1 n ARG 658 
1 n ASN 659 
1 n THR 660 
1 n VAL 661 
1 n ILE 662 
1 n ILE 663 
1 n MET 664 
1 n THR 665 
1 n SER 666 
1 n ASN 667 
1 n ALA 668 
1 n GLY 669 
1 n VAL 670 
1 n ARG 671 
1 n GLU 672 
1 n ILE 673 
1 n SER 674 
1 n ARG 675 
1 n ASP 676 
1 n ASN 677 
1 n ARG 678 
1 n LEU 679 
1 n GLY 680 
1 n PHE 681 
1 n GLY 682 
1 n SER 683 
1 n GLY 684 
1 n GLU 685 
1 n GLY 686 
1 n LEU 687 
1 n LEU 688 
1 n SER 689 
1 n MET 690 
1 n GLY 691 
1 n GLU 692 
1 n ILE 693 
1 n GLU 694 
1 n SER 695 
1 n GLN 696 
1 n ALA 697 
1 n LEU 698 
1 n SER 699 
1 n GLU 700 
1 n LEU 701 
1 n ARG 702 
1 n ARG 703 
1 n LEU 704 
1 n PHE 705 
1 n ASN 706 
1 n PRO 707 
1 n GLU 708 
1 n PHE 709 
1 n LEU 710 
1 n ASN 711 
1 n ARG 712 
1 n VAL 713 
1 n ASP 714 
1 n ASP 715 
1 n ILE 716 
1 n VAL 717 
1 n VAL 718 
1 n PHE 719 
1 n HIS 720 
1 n PRO 721 
1 n LEU 722 
1 n GLY 723 
1 n MET 724 
1 n LYS 725 
1 n GLU 726 
1 n ILE 727 
1 n GLU 728 
1 n ALA 729 
1 n ILE 730 
1 n LEU 731 
1 n GLU 732 
1 n ILE 733 
1 n GLU 734 
1 n LEU 735 
1 n GLU 736 
1 n ASP 737 
1 n LEU 738 
1 n SER 739 
1 n ARG 740 
1 n ARG 741 
1 n LEU 742 
1 n ALA 743 
1 n GLU 744 
1 n GLU 745 
1 n GLY 746 
1 n TYR 747 
1 n GLY 748 
1 n LEU 749 
1 n ARG 750 
1 n VAL 751 
1 n LEU 752 
1 n PRO 753 
1 n ALA 754 
1 n ALA 755 
1 n ARG 756 
1 n LYS 757 
1 n ILE 758 
1 n LEU 759 
1 n ILE 760 
1 n GLU 761 
1 n LYS 762 
1 n GLY 763 
1 n TRP 764 
1 n ASP 765 
1 n PRO 766 
1 n LYS 767 
1 n PHE 768 
1 n GLY 769 
1 n GLY 770 
1 n ARG 771 
1 n PRO 772 
1 n LEU 773 
1 n ARG 774 
1 n ARG 775 
1 n THR 776 
1 n ILE 777 
1 n GLN 778 
1 n LYS 779 
1 n GLU 780 
1 n LEU 781 
1 n GLU 782 
1 n ASP 783 
1 n PRO 784 
1 n LEU 785 
1 n SER 786 
1 n LEU 787 
1 n LEU 788 
1 n ILE 789 
1 n LEU 790 
1 n GLU 791 
1 n THR 792 
1 n ALA 793 
1 n TRP 794 
1 n PRO 795 
1 n GLU 796 
1 n GLY 797 
1 n ALA 798 
1 n VAL 799 
1 n PHE 800 
1 n THR 801 
1 n ALA 802 
1 n ASP 803 
1 n GLY 804 
1 n ARG 805 
1 n ARG 806 
1 n GLY 807 
1 n LYS 808 
1 n ILE 809 
1 n SER 810 
1 n LEU 811 
1 n SER 812 
1 n GLY 813 
1 n LYS 814 
1 n MET 815 
1 n PRO 816 
1 n LEU 817 
1 n PRO 818 
1 n ALA 819 
1 n ALA 820 
1 n ALA 821 
1 n GLU 822 
1 n ILE 823 
1 n LEU 824 
1 n LEU 825 
1 n ASP 826 
1 n ALA 827 
1 n VAL 828 
1 n PRO 829 
1 n ALA 830 
1 n ALA 831 
1 n PRO 832 
#
_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 18:36:02)"
_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 76.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n HIS . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n HIS . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n MET . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n GLN . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n ASN . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n HIS . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n MET . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n TYR . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n TRP . 764 A 764 
A 765 1 n ASP . 765 A 765 
A 766 1 n PRO . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n PRO . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n ILE . 777 A 777 
A 778 1 n GLN . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n ASP . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n LEU . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n TRP . 794 A 794 
A 795 1 n PRO . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n VAL . 799 A 799 
A 800 1 n PHE . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n ASP . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n ARG . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n LYS . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n LEU . 811 A 811 
A 812 1 n SER . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n LYS . 814 A 814 
A 815 1 n MET . 815 A 815 
A 816 1 n PRO . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n PRO . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n VAL . 828 A 828 
A 829 1 n PRO . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n PRO . 832 A 832 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.850 17.888  -24.934 1.00 38.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.819 16.938  -24.339 1.00 42.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.080 16.083  -23.328 1.00 43.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.041 15.552  -23.677 1.00 40.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.463 16.001  -25.375 1.00 40.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.496 16.675  -26.273 1.00 34.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.470 15.449  -27.194 1.00 30.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.802 16.346  -28.721 1.00 24.62 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -38.596 15.957  -22.098 1.00 51.22 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -38.025 15.106  -21.051 1.00 56.12 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -38.125 13.628  -21.472 1.00 58.62 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -39.221 13.162  -21.797 1.00 55.60 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -38.779 15.390  -19.748 1.00 52.42 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -38.273 14.617  -18.554 1.00 51.45 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -38.968 13.486  -18.095 1.00 45.47 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -37.116 15.050  -17.885 1.00 45.68 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -38.517 12.799  -16.961 1.00 41.75 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -36.663 14.357  -16.750 1.00 45.46 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -37.369 13.236  -16.284 1.00 49.77 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -36.999 12.915  -21.498 1.00 68.84 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -36.890 11.556  -22.063 1.00 71.42 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -36.911 10.436  -21.013 1.00 72.02 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -36.910 9.270   -21.391 1.00 64.45 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -35.654 11.467  -22.967 1.00 66.77 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -35.755 12.346  -24.226 1.00 64.29 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -34.442 12.304  -25.011 1.00 60.12 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -34.473 13.292  -26.176 1.00 53.53 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -33.100 13.724  -26.536 1.00 46.12 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? -36.965 10.769  -19.724 1.00 76.89 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? -37.087 9.796   -18.630 1.00 79.84 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? -35.861 9.716   -17.710 1.00 83.21 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? -35.233 10.729  -17.416 1.00 79.21 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -35.552 8.527   -17.208 1.00 79.96 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -34.469 8.279   -16.250 1.00 80.98 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -33.151 7.965   -16.973 1.00 81.00 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -33.149 7.298   -18.008 1.00 77.59 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -34.860 7.119   -15.310 1.00 79.25 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -36.208 7.277   -14.577 1.00 76.66 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -36.510 6.022   -13.755 1.00 67.27 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -36.219 8.470   -13.632 1.00 67.78 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -32.021 8.380   -16.397 1.00 83.41 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -30.717 7.823   -16.800 1.00 82.87 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -30.637 6.340   -16.421 1.00 82.62 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -31.248 5.914   -15.437 1.00 80.96 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -29.531 8.589   -16.192 1.00 81.67 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -29.574 8.553   -14.787 1.00 73.36 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -29.478 10.051  -16.626 1.00 71.89 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? -29.844 5.546   -17.143 1.00 80.64 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? -29.641 4.123   -16.823 1.00 81.76 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? -29.154 3.913   -15.382 1.00 83.80 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? -29.565 2.972   -14.708 1.00 81.13 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? -28.606 3.509   -17.780 1.00 77.64 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? -29.138 3.305   -19.206 1.00 68.56 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? -28.093 2.669   -20.121 1.00 60.87 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? -26.907 2.633   -19.842 1.00 54.12 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? -28.487 2.158   -21.266 1.00 50.11 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -28.325 4.836   -14.887 1.00 81.80 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -27.816 4.831   -13.515 1.00 85.53 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -28.932 5.042   -12.490 1.00 88.24 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -29.063 4.240   -11.576 1.00 86.42 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -26.715 5.895   -13.408 1.00 83.37 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -26.151 5.983   -11.991 1.00 77.20 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -24.936 6.905   -11.929 1.00 77.14 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -23.768 6.293   -12.585 1.00 71.33 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -22.662 6.912   -12.930 1.00 67.96 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -22.494 8.183   -12.737 1.00 59.80 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -21.690 6.246   -13.478 1.00 62.98 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -29.759 6.066   -12.665 1.00 87.74 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -30.896 6.334   -11.768 1.00 89.44 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -31.903 5.189   -11.809 1.00 89.99 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -32.419 4.788   -10.771 1.00 88.43 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -31.559 7.674   -12.111 1.00 89.99 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -32.892 7.885   -11.391 1.00 77.64 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -30.620 8.809   -11.697 1.00 72.12 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? -32.138 4.614   -12.984 1.00 88.33 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? -32.996 3.444   -13.113 1.00 87.55 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? -32.461 2.266   -12.291 1.00 87.67 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? -33.230 1.656   -11.553 1.00 86.46 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? -33.150 3.093   -14.597 1.00 85.80 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? -34.182 1.981   -14.815 1.00 75.27 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? -34.434 1.684   -16.290 1.00 70.90 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? -33.855 2.254   -17.202 1.00 63.59 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? -35.328 0.768   -16.588 1.00 58.65 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -31.155 1.979   -12.362 1.00 85.50 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -30.518 0.926   -11.554 1.00 87.08 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -30.606 1.217   -10.054 1.00 88.80 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -31.036 0.341   -9.311  1.00 87.22 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -29.066 0.746   -12.012 1.00 85.62 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -28.389 -0.415  -11.269 1.00 75.74 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -26.955 -0.630  -11.737 1.00 74.54 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -26.080 0.509   -11.372 1.00 63.31 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -24.787 0.596   -11.640 1.00 57.00 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -24.156 -0.320  -12.318 1.00 51.32 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -24.099 1.604   -11.218 1.00 48.60 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -30.277 2.442   -9.637  1.00 88.21 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -30.365 2.855   -8.222  1.00 88.81 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -31.781 2.631   -7.683  1.00 89.67 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -31.946 2.024   -6.633  1.00 88.29 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -29.907 4.321   -8.054  1.00 89.82 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -28.382 4.431   -8.277  1.00 85.60 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -30.273 4.889   -6.666  1.00 82.58 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -27.879 5.872   -8.421  1.00 76.94 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -32.814 3.070   -8.412  1.00 88.73 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -34.201 2.961   -7.953  1.00 88.10 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -34.749 1.527   -7.996  1.00 88.48 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -35.535 1.152   -7.126  1.00 86.91 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -35.088 3.897   -8.789  1.00 88.96 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -34.818 5.400   -8.580  1.00 87.14 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -35.697 6.206   -9.540  1.00 75.44 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -35.123 5.857   -7.154  1.00 74.99 13  A 1 
ATOM 111  N N   . SER A 1 14  ? -34.368 0.730   -9.003  1.00 88.15 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? -34.942 -0.608  -9.210  1.00 87.07 14  A 1 
ATOM 113  C C   . SER A 1 14  ? -34.209 -1.734  -8.483  1.00 86.84 14  A 1 
ATOM 114  O O   . SER A 1 14  ? -34.833 -2.750  -8.194  1.00 83.99 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? -35.031 -0.935  -10.706 1.00 84.91 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? -33.752 -1.039  -11.305 1.00 73.15 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -32.914 -1.573  -8.215  1.00 87.13 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -32.087 -2.616  -7.621  1.00 87.65 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -31.447 -2.151  -6.309  1.00 89.00 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -31.812 -2.654  -5.246  1.00 86.60 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -31.063 -3.101  -8.659  1.00 85.54 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? -30.566 -1.162  -6.365  1.00 88.59 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? -29.683 -0.824  -5.249  1.00 89.31 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? -30.470 -0.278  -4.040  1.00 89.95 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? -30.295 -0.738  -2.911  1.00 88.90 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? -28.602 0.175   -5.718  1.00 88.92 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? -27.802 -0.254  -6.963  1.00 86.09 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? -27.664 -1.470  -7.215  1.00 74.67 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? -27.368 0.650   -7.715  1.00 75.50 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? -31.419 0.638   -4.250  1.00 90.76 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? -32.269 1.162   -3.180  1.00 90.91 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? -33.239 0.111   -2.607  1.00 90.87 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? -33.558 0.145   -1.416  1.00 89.98 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? -33.022 2.386   -3.709  1.00 91.73 17  A 1 
ATOM 135  N N   . GLN A 1 18  ? -33.689 -0.833  -3.436  1.00 91.46 18  A 1 
ATOM 136  C CA  . GLN A 1 18  ? -34.513 -1.962  -2.992  1.00 90.62 18  A 1 
ATOM 137  C C   . GLN A 1 18  ? -33.710 -2.928  -2.110  1.00 90.43 18  A 1 
ATOM 138  O O   . GLN A 1 18  ? -34.232 -3.454  -1.125  1.00 88.44 18  A 1 
ATOM 139  C CB  . GLN A 1 18  ? -35.070 -2.706  -4.219  1.00 89.50 18  A 1 
ATOM 140  C CG  . GLN A 1 18  ? -36.129 -1.895  -4.984  1.00 85.57 18  A 1 
ATOM 141  C CD  . GLN A 1 18  ? -37.447 -1.798  -4.229  1.00 87.41 18  A 1 
ATOM 142  O OE1 . GLN A 1 18  ? -37.751 -2.567  -3.330  1.00 75.98 18  A 1 
ATOM 143  N NE2 . GLN A 1 18  ? -38.294 -0.860  -4.578  1.00 74.33 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? -32.447 -3.152  -2.443  1.00 88.14 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? -31.529 -3.944  -1.627  1.00 87.70 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? -31.279 -3.277  -0.267  1.00 87.35 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? -31.372 -3.948  0.763   1.00 85.98 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? -30.230 -4.180  -2.406  1.00 86.75 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? -29.345 -5.226  -1.709  1.00 76.62 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? -28.056 -5.553  -2.482  1.00 71.62 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? -27.256 -6.335  -1.916  1.00 62.32 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? -27.868 -5.038  -3.599  1.00 61.58 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? -31.066 -1.961  -0.243  1.00 88.93 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? -30.926 -1.216  1.015   1.00 88.23 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? -32.219 -1.264  1.844   1.00 88.38 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? -32.166 -1.564  3.035   1.00 86.54 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? -30.468 0.226   0.750   1.00 88.24 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? -29.036 0.323   0.181   1.00 83.41 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? -27.956 -0.396  1.012   1.00 84.28 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? -26.967 -0.912  0.430   1.00 72.13 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? -28.083 -0.459  2.255   1.00 73.80 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -33.399 -1.108  1.243   1.00 89.75 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -34.666 -1.242  1.967   1.00 89.09 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -34.819 -2.634  2.620   1.00 88.35 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -35.245 -2.738  3.774   1.00 87.10 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -35.818 -0.933  1.008   1.00 90.04 21  A 1 
ATOM 167  N N   . ARG A 1 22  ? -34.410 -3.699  1.923   1.00 87.33 22  A 1 
ATOM 168  C CA  . ARG A 1 22  ? -34.385 -5.066  2.478   1.00 84.97 22  A 1 
ATOM 169  C C   . ARG A 1 22  ? -33.342 -5.217  3.587   1.00 84.10 22  A 1 
ATOM 170  O O   . ARG A 1 22  ? -33.629 -5.850  4.597   1.00 82.03 22  A 1 
ATOM 171  C CB  . ARG A 1 22  ? -34.119 -6.088  1.365   1.00 84.43 22  A 1 
ATOM 172  C CG  . ARG A 1 22  ? -35.274 -6.217  0.356   1.00 78.82 22  A 1 
ATOM 173  C CD  . ARG A 1 22  ? -34.853 -7.161  -0.779  1.00 78.41 22  A 1 
ATOM 174  N NE  . ARG A 1 22  ? -35.652 -6.979  -2.010  1.00 71.92 22  A 1 
ATOM 175  C CZ  . ARG A 1 22  ? -35.224 -7.168  -3.249  1.00 67.03 22  A 1 
ATOM 176  N NH1 . ARG A 1 22  ? -34.032 -7.632  -3.505  1.00 58.72 22  A 1 
ATOM 177  N NH2 . ARG A 1 22  ? -35.979 -6.881  -4.271  1.00 60.30 22  A 1 
ATOM 178  N N   . ARG A 1 23  ? -32.155 -4.626  3.424   1.00 86.69 23  A 1 
ATOM 179  C CA  . ARG A 1 23  ? -31.072 -4.651  4.420   1.00 86.49 23  A 1 
ATOM 180  C C   . ARG A 1 23  ? -31.496 -4.017  5.746   1.00 86.69 23  A 1 
ATOM 181  O O   . ARG A 1 23  ? -31.141 -4.530  6.804   1.00 84.65 23  A 1 
ATOM 182  C CB  . ARG A 1 23  ? -29.848 -3.945  3.815   1.00 85.53 23  A 1 
ATOM 183  C CG  . ARG A 1 23  ? -28.623 -3.929  4.741   1.00 79.77 23  A 1 
ATOM 184  C CD  . ARG A 1 23  ? -27.489 -3.151  4.076   1.00 79.00 23  A 1 
ATOM 185  N NE  . ARG A 1 23  ? -26.330 -2.978  4.980   1.00 73.26 23  A 1 
ATOM 186  C CZ  . ARG A 1 23  ? -25.510 -1.938  4.985   1.00 71.47 23  A 1 
ATOM 187  N NH1 . ARG A 1 23  ? -25.592 -0.978  4.102   1.00 62.19 23  A 1 
ATOM 188  N NH2 . ARG A 1 23  ? -24.591 -1.835  5.895   1.00 63.61 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? -32.274 -2.954  5.694   1.00 86.38 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? -32.833 -2.286  6.878   1.00 85.68 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? -34.166 -2.886  7.362   1.00 85.08 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? -34.750 -2.368  8.312   1.00 81.55 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? -32.904 -0.774  6.623   1.00 86.64 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? -31.541 -0.104  6.653   1.00 85.78 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? -30.914 0.149   7.884   1.00 74.59 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? -30.885 0.224   5.458   1.00 75.24 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? -29.628 0.708   7.916   1.00 74.96 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? -29.595 0.781   5.487   1.00 76.27 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? -28.965 1.017   6.716   1.00 84.65 24  A 1 
ATOM 200  N N   . HIS A 1 25  ? -34.649 -3.977  6.747   1.00 86.73 25  A 1 
ATOM 201  C CA  . HIS A 1 25  ? -35.944 -4.602  7.043   1.00 85.56 25  A 1 
ATOM 202  C C   . HIS A 1 25  ? -37.124 -3.611  7.011   1.00 84.88 25  A 1 
ATOM 203  O O   . HIS A 1 25  ? -38.057 -3.714  7.806   1.00 81.02 25  A 1 
ATOM 204  C CB  . HIS A 1 25  ? -35.867 -5.406  8.355   1.00 83.91 25  A 1 
ATOM 205  C CG  . HIS A 1 25  ? -34.835 -6.501  8.330   1.00 79.58 25  A 1 
ATOM 206  N ND1 . HIS A 1 25  ? -34.797 -7.546  7.441   1.00 70.45 25  A 1 
ATOM 207  C CD2 . HIS A 1 25  ? -33.779 -6.661  9.183   1.00 69.50 25  A 1 
ATOM 208  C CE1 . HIS A 1 25  ? -33.739 -8.319  7.749   1.00 68.78 25  A 1 
ATOM 209  N NE2 . HIS A 1 25  ? -33.091 -7.824  8.815   1.00 70.10 25  A 1 
ATOM 210  N N   . SER A 1 26  ? -37.068 -2.653  6.089   1.00 84.64 26  A 1 
ATOM 211  C CA  . SER A 1 26  ? -38.112 -1.641  5.930   1.00 85.41 26  A 1 
ATOM 212  C C   . SER A 1 26  ? -39.309 -2.200  5.154   1.00 85.05 26  A 1 
ATOM 213  O O   . SER A 1 26  ? -39.153 -2.950  4.189   1.00 82.73 26  A 1 
ATOM 214  C CB  . SER A 1 26  ? -37.548 -0.400  5.240   1.00 85.21 26  A 1 
ATOM 215  O OG  . SER A 1 26  ? -38.453 0.678   5.374   1.00 75.05 26  A 1 
ATOM 216  N N   . ASP A 1 27  ? -40.518 -1.814  5.575   1.00 86.46 27  A 1 
ATOM 217  C CA  . ASP A 1 27  ? -41.781 -2.145  4.904   1.00 85.80 27  A 1 
ATOM 218  C C   . ASP A 1 27  ? -42.080 -1.231  3.703   1.00 86.26 27  A 1 
ATOM 219  O O   . ASP A 1 27  ? -42.931 -1.553  2.868   1.00 83.00 27  A 1 
ATOM 220  C CB  . ASP A 1 27  ? -42.922 -2.103  5.940   1.00 82.97 27  A 1 
ATOM 221  C CG  . ASP A 1 27  ? -43.214 -0.697  6.499   1.00 75.53 27  A 1 
ATOM 222  O OD1 . ASP A 1 27  ? -42.274 0.128   6.559   1.00 68.83 27  A 1 
ATOM 223  O OD2 . ASP A 1 27  ? -44.391 -0.442  6.837   1.00 70.09 27  A 1 
ATOM 224  N N   . GLN A 1 28  ? -41.373 -0.099  3.599   1.00 85.46 28  A 1 
ATOM 225  C CA  . GLN A 1 28  ? -41.491 0.881   2.522   1.00 87.12 28  A 1 
ATOM 226  C C   . GLN A 1 28  ? -40.117 1.382   2.073   1.00 88.32 28  A 1 
ATOM 227  O O   . GLN A 1 28  ? -39.209 1.547   2.881   1.00 86.58 28  A 1 
ATOM 228  C CB  . GLN A 1 28  ? -42.368 2.069   2.972   1.00 85.19 28  A 1 
ATOM 229  C CG  . GLN A 1 28  ? -43.802 1.628   3.299   1.00 80.24 28  A 1 
ATOM 230  C CD  . GLN A 1 28  ? -44.733 2.775   3.673   1.00 82.01 28  A 1 
ATOM 231  O OE1 . GLN A 1 28  ? -44.447 3.964   3.589   1.00 72.62 28  A 1 
ATOM 232  N NE2 . GLN A 1 28  ? -45.939 2.447   4.091   1.00 71.05 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? -39.981 1.684   0.785   1.00 88.82 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? -38.809 2.345   0.230   1.00 90.20 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? -38.829 3.825   0.640   1.00 91.32 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? -39.705 4.579   0.203   1.00 90.29 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? -38.810 2.151   -1.298  1.00 90.28 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? -37.570 2.729   -2.001  1.00 88.91 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? -36.318 1.911   -1.695  1.00 75.71 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? -37.778 2.723   -3.517  1.00 75.87 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -37.877 4.232   1.474   1.00 91.29 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -37.720 5.596   1.982   1.00 91.77 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -36.716 6.407   1.133   1.00 92.93 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -35.843 5.813   0.492   1.00 92.56 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -37.297 5.539   3.462   1.00 90.86 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -38.285 4.844   4.417   1.00 88.97 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? -37.697 4.811   5.828   1.00 78.47 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -39.635 5.570   4.478   1.00 77.79 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? -36.794 7.759   1.144   1.00 93.02 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? -35.791 8.620   0.509   1.00 93.32 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? -34.354 8.314   0.953   1.00 94.08 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? -33.437 8.326   0.133   1.00 92.91 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? -36.185 10.051  0.901   1.00 92.39 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? -37.689 9.964   1.128   1.00 89.53 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? -37.854 8.568   1.728   1.00 91.32 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? -34.171 7.969   2.220   1.00 92.82 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? -32.891 7.618   2.821   1.00 92.75 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? -32.259 6.395   2.138   1.00 93.36 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? -31.071 6.422   1.834   1.00 92.08 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? -33.071 7.367   4.334   1.00 92.10 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? -33.522 8.598   5.156   1.00 88.68 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? -35.014 8.965   5.054   1.00 89.48 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? -35.414 10.035  5.560   1.00 76.84 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? -35.808 8.210   4.447   1.00 78.81 32  A 1 
ATOM 265  N N   . HIS A 1 33  ? -33.048 5.366   1.788   1.00 93.10 33  A 1 
ATOM 266  C CA  . HIS A 1 33  ? -32.539 4.190   1.064   1.00 93.17 33  A 1 
ATOM 267  C C   . HIS A 1 33  ? -31.995 4.554   -0.323  1.00 93.61 33  A 1 
ATOM 268  O O   . HIS A 1 33  ? -30.967 4.027   -0.750  1.00 92.98 33  A 1 
ATOM 269  C CB  . HIS A 1 33  ? -33.653 3.134   0.909   1.00 92.42 33  A 1 
ATOM 270  C CG  . HIS A 1 33  ? -34.260 2.646   2.196   1.00 91.99 33  A 1 
ATOM 271  N ND1 . HIS A 1 33  ? -35.601 2.484   2.451   1.00 80.31 33  A 1 
ATOM 272  C CD2 . HIS A 1 33  ? -33.583 2.261   3.321   1.00 80.50 33  A 1 
ATOM 273  C CE1 . HIS A 1 33  ? -35.732 2.026   3.707   1.00 83.95 33  A 1 
ATOM 274  N NE2 . HIS A 1 33  ? -34.530 1.875   4.274   1.00 85.02 33  A 1 
ATOM 275  N N   . ILE A 1 34  ? -32.659 5.479   -1.017  1.00 93.24 34  A 1 
ATOM 276  C CA  . ILE A 1 34  ? -32.232 5.956   -2.337  1.00 93.82 34  A 1 
ATOM 277  C C   . ILE A 1 34  ? -30.922 6.735   -2.222  1.00 94.13 34  A 1 
ATOM 278  O O   . ILE A 1 34  ? -30.010 6.535   -3.024  1.00 92.95 34  A 1 
ATOM 279  C CB  . ILE A 1 34  ? -33.343 6.803   -2.996  1.00 94.02 34  A 1 
ATOM 280  C CG1 . ILE A 1 34  ? -34.617 5.947   -3.212  1.00 90.13 34  A 1 
ATOM 281  C CG2 . ILE A 1 34  ? -32.862 7.405   -4.329  1.00 87.88 34  A 1 
ATOM 282  C CD1 . ILE A 1 34  ? -35.828 6.743   -3.712  1.00 82.46 34  A 1 
ATOM 283  N N   . VAL A 1 35  ? -30.805 7.604   -1.207  1.00 93.47 35  A 1 
ATOM 284  C CA  . VAL A 1 35  ? -29.584 8.390   -0.982  1.00 93.91 35  A 1 
ATOM 285  C C   . VAL A 1 35  ? -28.425 7.501   -0.529  1.00 93.93 35  A 1 
ATOM 286  O O   . VAL A 1 35  ? -27.319 7.672   -1.031  1.00 92.76 35  A 1 
ATOM 287  C CB  . VAL A 1 35  ? -29.853 9.559   -0.018  1.00 93.66 35  A 1 
ATOM 288  C CG1 . VAL A 1 35  ? -28.571 10.327  0.333   1.00 83.28 35  A 1 
ATOM 289  C CG2 . VAL A 1 35  ? -30.811 10.548  -0.699  1.00 78.04 35  A 1 
ATOM 290  N N   . ILE A 1 36  ? -28.657 6.505   0.326   1.00 93.96 36  A 1 
ATOM 291  C CA  . ILE A 1 36  ? -27.633 5.520   0.710   1.00 93.74 36  A 1 
ATOM 292  C C   . ILE A 1 36  ? -27.130 4.759   -0.520  1.00 93.67 36  A 1 
ATOM 293  O O   . ILE A 1 36  ? -25.920 4.683   -0.727  1.00 92.75 36  A 1 
ATOM 294  C CB  . ILE A 1 36  ? -28.170 4.558   1.794   1.00 93.72 36  A 1 
ATOM 295  C CG1 . ILE A 1 36  ? -28.354 5.314   3.127   1.00 88.94 36  A 1 
ATOM 296  C CG2 . ILE A 1 36  ? -27.222 3.363   2.011   1.00 85.73 36  A 1 
ATOM 297  C CD1 . ILE A 1 36  ? -29.262 4.573   4.111   1.00 79.63 36  A 1 
ATOM 298  N N   . ALA A 1 37  ? -28.036 4.258   -1.368  1.00 93.42 37  A 1 
ATOM 299  C CA  . ALA A 1 37  ? -27.667 3.568   -2.604  1.00 92.62 37  A 1 
ATOM 300  C C   . ALA A 1 37  ? -26.858 4.474   -3.551  1.00 92.55 37  A 1 
ATOM 301  O O   . ALA A 1 37  ? -25.841 4.059   -4.109  1.00 91.67 37  A 1 
ATOM 302  C CB  . ALA A 1 37  ? -28.954 3.063   -3.265  1.00 92.97 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? -27.261 5.744   -3.669  1.00 92.77 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? -26.561 6.762   -4.450  1.00 92.00 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? -25.142 7.022   -3.911  1.00 92.29 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? -24.186 7.045   -4.688  1.00 90.46 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? -27.461 8.010   -4.472  1.00 90.90 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? -26.938 9.218   -5.264  1.00 87.89 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? -28.119 10.128  -5.619  1.00 73.87 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? -25.945 10.073  -4.467  1.00 74.20 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? -24.987 7.193   -2.591  1.00 92.90 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? -23.692 7.433   -1.940  1.00 92.22 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? -22.777 6.202   -2.000  1.00 91.99 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? -21.566 6.344   -2.152  1.00 90.24 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? -23.921 7.864   -0.481  1.00 92.98 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? -24.588 9.240   -0.299  1.00 91.61 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? -24.894 9.463   1.184   1.00 71.93 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? -23.711 10.393  -0.787  1.00 73.47 39  A 1 
ATOM 319  N N   . LYS A 1 40  ? -23.350 5.003   -1.931  1.00 92.07 40  A 1 
ATOM 320  C CA  . LYS A 1 40  ? -22.624 3.730   -2.034  1.00 90.40 40  A 1 
ATOM 321  C C   . LYS A 1 40  ? -22.071 3.490   -3.440  1.00 89.10 40  A 1 
ATOM 322  O O   . LYS A 1 40  ? -20.989 2.931   -3.573  1.00 85.67 40  A 1 
ATOM 323  C CB  . LYS A 1 40  ? -23.575 2.611   -1.592  1.00 89.13 40  A 1 
ATOM 324  C CG  . LYS A 1 40  ? -22.923 1.232   -1.441  1.00 83.42 40  A 1 
ATOM 325  C CD  . LYS A 1 40  ? -24.003 0.251   -0.966  1.00 80.48 40  A 1 
ATOM 326  C CE  . LYS A 1 40  ? -23.517 -1.184  -0.810  1.00 73.24 40  A 1 
ATOM 327  N NZ  . LYS A 1 40  ? -24.661 -2.061  -0.450  1.00 66.75 40  A 1 
ATOM 328  N N   . GLU A 1 41  ? -22.782 3.935   -4.471  1.00 89.46 41  A 1 
ATOM 329  C CA  . GLU A 1 41  ? -22.306 3.852   -5.861  1.00 86.85 41  A 1 
ATOM 330  C C   . GLU A 1 41  ? -21.114 4.793   -6.125  1.00 84.80 41  A 1 
ATOM 331  O O   . GLU A 1 41  ? -20.236 4.471   -6.927  1.00 76.97 41  A 1 
ATOM 332  C CB  . GLU A 1 41  ? -23.473 4.148   -6.820  1.00 85.06 41  A 1 
ATOM 333  C CG  . GLU A 1 41  ? -23.079 3.849   -8.274  1.00 79.16 41  A 1 
ATOM 334  C CD  . GLU A 1 41  ? -24.126 4.290   -9.313  1.00 76.34 41  A 1 
ATOM 335  O OE1 . GLU A 1 41  ? -23.862 4.044   -10.513 1.00 66.70 41  A 1 
ATOM 336  O OE2 . GLU A 1 41  ? -25.117 4.957   -8.978  1.00 68.01 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? -21.069 5.977   -5.494  1.00 86.37 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? -19.938 6.919   -5.527  1.00 85.03 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? -19.655 7.637   -6.858  1.00 85.79 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? -19.050 8.705   -6.865  1.00 81.52 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? -20.107 7.100   -7.994  1.00 85.08 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? -19.688 7.554   -9.328  1.00 83.93 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? -20.652 8.540   -10.026 1.00 83.60 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? -20.422 8.936   -11.174 1.00 75.64 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? -19.430 6.302   -10.174 1.00 79.03 43  A 1 
ATOM 346  N N   . GLY A 1 44  ? -21.771 8.916   -9.387  1.00 84.83 44  A 1 
ATOM 347  C CA  . GLY A 1 44  ? -22.795 9.811   -9.940  1.00 86.17 44  A 1 
ATOM 348  C C   . GLY A 1 44  ? -22.419 11.296  -9.891  1.00 88.43 44  A 1 
ATOM 349  O O   . GLY A 1 44  ? -21.549 11.697  -9.124  1.00 86.02 44  A 1 
ATOM 350  N N   . THR A 1 45  ? -23.111 12.144  -10.681 1.00 88.15 45  A 1 
ATOM 351  C CA  . THR A 1 45  ? -22.938 13.609  -10.661 1.00 89.81 45  A 1 
ATOM 352  C C   . THR A 1 45  ? -23.155 14.184  -9.262  1.00 91.17 45  A 1 
ATOM 353  O O   . THR A 1 45  ? -22.392 15.049  -8.842  1.00 89.81 45  A 1 
ATOM 354  C CB  . THR A 1 45  ? -23.900 14.296  -11.646 1.00 88.37 45  A 1 
ATOM 355  O OG1 . THR A 1 45  ? -23.868 13.655  -12.893 1.00 77.12 45  A 1 
ATOM 356  C CG2 . THR A 1 45  ? -23.531 15.763  -11.878 1.00 74.64 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? -24.123 13.664  -8.509  1.00 90.70 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? -24.367 14.030  -7.115  1.00 91.80 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? -23.143 13.790  -6.217  1.00 92.54 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? -22.704 14.698  -5.523  1.00 91.57 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? -25.563 13.221  -6.613  1.00 92.09 46  A 1 
ATOM 362  N N   . CYS A 1 47  ? -22.544 12.596  -6.271  1.00 91.56 47  A 1 
ATOM 363  C CA  . CYS A 1 47  ? -21.361 12.263  -5.475  1.00 91.85 47  A 1 
ATOM 364  C C   . CYS A 1 47  ? -20.156 13.119  -5.868  1.00 91.47 47  A 1 
ATOM 365  O O   . CYS A 1 47  ? -19.448 13.610  -4.996  1.00 90.68 47  A 1 
ATOM 366  C CB  . CYS A 1 47  ? -21.034 10.775  -5.629  1.00 91.96 47  A 1 
ATOM 367  S SG  . CYS A 1 47  ? -22.401 9.773   -4.996  1.00 87.36 47  A 1 
ATOM 368  N N   . LYS A 1 48  ? -19.958 13.369  -7.168  1.00 89.76 48  A 1 
ATOM 369  C CA  . LYS A 1 48  ? -18.890 14.256  -7.649  1.00 88.89 48  A 1 
ATOM 370  C C   . LYS A 1 48  ? -19.058 15.690  -7.146  1.00 89.47 48  A 1 
ATOM 371  O O   . LYS A 1 48  ? -18.076 16.307  -6.756  1.00 88.14 48  A 1 
ATOM 372  C CB  . LYS A 1 48  ? -18.835 14.237  -9.178  1.00 87.43 48  A 1 
ATOM 373  C CG  . LYS A 1 48  ? -18.364 12.884  -9.723  1.00 83.19 48  A 1 
ATOM 374  C CD  . LYS A 1 48  ? -18.318 12.925  -11.252 1.00 78.42 48  A 1 
ATOM 375  C CE  . LYS A 1 48  ? -17.846 11.576  -11.783 1.00 70.37 48  A 1 
ATOM 376  N NZ  . LYS A 1 48  ? -17.649 11.613  -13.252 1.00 62.20 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? -20.286 16.206  -7.126  1.00 89.84 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? -20.574 17.538  -6.600  1.00 89.89 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? -20.350 17.621  -5.078  1.00 90.40 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? -19.761 18.588  -4.605  1.00 89.13 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? -22.006 17.912  -6.997  1.00 90.51 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? -20.733 16.588  -4.321  1.00 90.92 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? -20.463 16.505  -2.880  1.00 90.26 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? -18.956 16.428  -2.582  1.00 89.58 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? -18.468 17.170  -1.734  1.00 87.52 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? -21.195 15.288  -2.294  1.00 91.51 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? -22.727 15.419  -2.232  1.00 90.36 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? -23.326 14.065  -1.843  1.00 74.41 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? -23.179 16.462  -1.214  1.00 76.04 50  A 1 
ATOM 390  N N   . MET A 1 51  ? -18.206 15.608  -3.313  1.00 88.10 51  A 1 
ATOM 391  C CA  . MET A 1 51  ? -16.744 15.525  -3.182  1.00 86.29 51  A 1 
ATOM 392  C C   . MET A 1 51  ? -16.057 16.847  -3.541  1.00 85.38 51  A 1 
ATOM 393  O O   . MET A 1 51  ? -15.123 17.257  -2.857  1.00 83.59 51  A 1 
ATOM 394  C CB  . MET A 1 51  ? -16.191 14.397  -4.062  1.00 86.37 51  A 1 
ATOM 395  C CG  . MET A 1 51  ? -16.522 13.008  -3.508  1.00 82.54 51  A 1 
ATOM 396  S SD  . MET A 1 51  ? -15.768 11.630  -4.413  1.00 78.69 51  A 1 
ATOM 397  C CE  . MET A 1 51  ? -16.589 11.720  -6.013  1.00 65.44 51  A 1 
ATOM 398  N N   . PHE A 1 52  ? -16.540 17.553  -4.564  1.00 86.40 52  A 1 
ATOM 399  C CA  . PHE A 1 52  ? -16.051 18.886  -4.922  1.00 84.35 52  A 1 
ATOM 400  C C   . PHE A 1 52  ? -16.238 19.891  -3.778  1.00 84.30 52  A 1 
ATOM 401  O O   . PHE A 1 52  ? -15.359 20.713  -3.515  1.00 80.57 52  A 1 
ATOM 402  C CB  . PHE A 1 52  ? -16.765 19.348  -6.200  1.00 83.58 52  A 1 
ATOM 403  C CG  . PHE A 1 52  ? -16.306 20.701  -6.695  1.00 80.64 52  A 1 
ATOM 404  C CD1 . PHE A 1 52  ? -16.989 21.867  -6.309  1.00 70.22 52  A 1 
ATOM 405  C CD2 . PHE A 1 52  ? -15.171 20.797  -7.522  1.00 69.37 52  A 1 
ATOM 406  C CE1 . PHE A 1 52  ? -16.541 23.123  -6.750  1.00 67.91 52  A 1 
ATOM 407  C CE2 . PHE A 1 52  ? -14.723 22.052  -7.961  1.00 68.03 52  A 1 
ATOM 408  C CZ  . PHE A 1 52  ? -15.410 23.214  -7.576  1.00 74.02 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -17.343 19.781  -3.043  1.00 84.78 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -17.627 20.565  -1.835  1.00 83.46 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -16.945 20.007  -0.570  1.00 84.21 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -17.227 20.474  0.529   1.00 80.35 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -19.154 20.694  -1.678  1.00 84.75 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -19.836 21.503  -2.798  1.00 83.41 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -21.349 21.456  -2.612  1.00 74.74 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -19.395 22.966  -2.798  1.00 74.84 53  A 1 
ATOM 417  N N   . ARG A 1 54  ? -16.033 19.032  -0.708  1.00 84.17 54  A 1 
ATOM 418  C CA  . ARG A 1 54  ? -15.281 18.382  0.378   1.00 85.07 54  A 1 
ATOM 419  C C   . ARG A 1 54  ? -16.164 17.696  1.430   1.00 86.64 54  A 1 
ATOM 420  O O   . ARG A 1 54  ? -15.799 17.635  2.603   1.00 82.26 54  A 1 
ATOM 421  C CB  . ARG A 1 54  ? -14.269 19.352  1.017   1.00 82.48 54  A 1 
ATOM 422  C CG  . ARG A 1 54  ? -13.306 19.977  0.008   1.00 76.81 54  A 1 
ATOM 423  C CD  . ARG A 1 54  ? -12.296 20.833  0.770   1.00 71.30 54  A 1 
ATOM 424  N NE  . ARG A 1 54  ? -11.295 21.420  -0.134  1.00 61.24 54  A 1 
ATOM 425  C CZ  . ARG A 1 54  ? -10.205 22.074  0.233   1.00 50.50 54  A 1 
ATOM 426  N NH1 . ARG A 1 54  ? -9.925  22.286  1.491   1.00 45.96 54  A 1 
ATOM 427  N NH2 . ARG A 1 54  ? -9.374  22.525  -0.663  1.00 45.21 54  A 1 
ATOM 428  N N   . ILE A 1 55  ? -17.308 17.175  1.018   1.00 87.26 55  A 1 
ATOM 429  C CA  . ILE A 1 55  ? -18.173 16.347  1.864   1.00 88.43 55  A 1 
ATOM 430  C C   . ILE A 1 55  ? -17.670 14.901  1.835   1.00 89.25 55  A 1 
ATOM 431  O O   . ILE A 1 55  ? -17.544 14.303  0.764   1.00 86.92 55  A 1 
ATOM 432  C CB  . ILE A 1 55  ? -19.643 16.465  1.418   1.00 89.26 55  A 1 
ATOM 433  C CG1 . ILE A 1 55  ? -20.160 17.919  1.493   1.00 84.02 55  A 1 
ATOM 434  C CG2 . ILE A 1 55  ? -20.554 15.535  2.234   1.00 82.53 55  A 1 
ATOM 435  C CD1 . ILE A 1 55  ? -20.105 18.565  2.889   1.00 76.22 55  A 1 
ATOM 436  N N   . ASP A 1 56  ? -17.430 14.323  3.012   1.00 88.88 56  A 1 
ATOM 437  C CA  . ASP A 1 56  ? -17.084 12.907  3.139   1.00 90.20 56  A 1 
ATOM 438  C C   . ASP A 1 56  ? -18.324 12.034  2.883   1.00 90.66 56  A 1 
ATOM 439  O O   . ASP A 1 56  ? -19.297 12.042  3.643   1.00 89.78 56  A 1 
ATOM 440  C CB  . ASP A 1 56  ? -16.439 12.630  4.511   1.00 88.57 56  A 1 
ATOM 441  C CG  . ASP A 1 56  ? -15.913 11.189  4.646   1.00 84.98 56  A 1 
ATOM 442  O OD1 . ASP A 1 56  ? -16.472 10.276  3.991   1.00 76.80 56  A 1 
ATOM 443  O OD2 . ASP A 1 56  ? -14.958 10.986  5.416   1.00 75.28 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -18.287 11.274  1.795   1.00 89.93 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -19.392 10.404  1.382   1.00 91.03 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -19.629 9.241   2.356   1.00 92.01 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -20.764 8.785   2.485   1.00 90.57 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -19.127 9.846   -0.027  1.00 90.49 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -18.951 10.880  -1.148  1.00 88.24 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -18.801 10.142  -2.481  1.00 71.13 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -20.144 11.830  -1.267  1.00 71.30 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? -18.586 8.742   3.032   1.00 90.74 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -18.707 7.649   3.998   1.00 90.45 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -19.365 8.143   5.282   1.00 90.63 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -20.320 7.522   5.752   1.00 89.84 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -17.325 7.039   4.301   1.00 89.31 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -16.723 6.214   3.157   1.00 79.61 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -15.269 5.862   3.474   1.00 69.33 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -17.474 4.896   2.959   1.00 69.42 58  A 1 
ATOM 460  N N   . GLU A 1 59  ? -18.913 9.275   5.806   1.00 89.52 59  A 1 
ATOM 461  C CA  . GLU A 1 59  ? -19.504 9.905   6.986   1.00 90.35 59  A 1 
ATOM 462  C C   . GLU A 1 59  ? -20.967 10.293  6.729   1.00 90.39 59  A 1 
ATOM 463  O O   . GLU A 1 59  ? -21.846 9.994   7.541   1.00 88.68 59  A 1 
ATOM 464  C CB  . GLU A 1 59  ? -18.674 11.141  7.361   1.00 89.72 59  A 1 
ATOM 465  C CG  . GLU A 1 59  ? -19.040 11.666  8.755   1.00 82.20 59  A 1 
ATOM 466  C CD  . GLU A 1 59  ? -18.570 13.100  9.028   1.00 79.03 59  A 1 
ATOM 467  O OE1 . GLU A 1 59  ? -18.884 13.593  10.129  1.00 67.46 59  A 1 
ATOM 468  O OE2 . GLU A 1 59  ? -18.102 13.806  8.115   1.00 69.90 59  A 1 
ATOM 469  N N   . PHE A 1 60  ? -21.244 10.879  5.559   1.00 92.08 60  A 1 
ATOM 470  C CA  . PHE A 1 60  ? -22.604 11.232  5.161   1.00 92.38 60  A 1 
ATOM 471  C C   . PHE A 1 60  ? -23.498 9.998   5.078   1.00 92.85 60  A 1 
ATOM 472  O O   . PHE A 1 60  ? -24.574 9.973   5.676   1.00 91.61 60  A 1 
ATOM 473  C CB  . PHE A 1 60  ? -22.575 12.007  3.838   1.00 92.39 60  A 1 
ATOM 474  C CG  . PHE A 1 60  ? -23.910 12.561  3.359   1.00 91.53 60  A 1 
ATOM 475  C CD1 . PHE A 1 60  ? -24.074 12.878  1.995   1.00 73.26 60  A 1 
ATOM 476  C CD2 . PHE A 1 60  ? -24.974 12.799  4.245   1.00 71.56 60  A 1 
ATOM 477  C CE1 . PHE A 1 60  ? -25.286 13.413  1.530   1.00 73.37 60  A 1 
ATOM 478  C CE2 . PHE A 1 60  ? -26.192 13.321  3.779   1.00 71.40 60  A 1 
ATOM 479  C CZ  . PHE A 1 60  ? -26.349 13.626  2.422   1.00 88.42 60  A 1 
ATOM 480  N N   . ARG A 1 61  ? -23.026 8.926   4.429   1.00 90.85 61  A 1 
ATOM 481  C CA  . ARG A 1 61  ? -23.759 7.657   4.360   1.00 90.95 61  A 1 
ATOM 482  C C   . ARG A 1 61  ? -24.060 7.097   5.748   1.00 90.63 61  A 1 
ATOM 483  O O   . ARG A 1 61  ? -25.211 6.773   6.021   1.00 90.68 61  A 1 
ATOM 484  C CB  . ARG A 1 61  ? -22.964 6.652   3.518   1.00 91.28 61  A 1 
ATOM 485  C CG  . ARG A 1 61  ? -23.778 5.379   3.252   1.00 87.29 61  A 1 
ATOM 486  C CD  . ARG A 1 61  ? -22.923 4.297   2.588   1.00 85.80 61  A 1 
ATOM 487  N NE  . ARG A 1 61  ? -21.970 3.719   3.551   1.00 77.10 61  A 1 
ATOM 488  C CZ  . ARG A 1 61  ? -20.899 3.002   3.274   1.00 76.02 61  A 1 
ATOM 489  N NH1 . ARG A 1 61  ? -20.562 2.718   2.047   1.00 65.31 61  A 1 
ATOM 490  N NH2 . ARG A 1 61  ? -20.149 2.565   4.239   1.00 67.71 61  A 1 
ATOM 491  N N   . HIS A 1 62  ? -23.063 7.023   6.641   1.00 92.14 62  A 1 
ATOM 492  C CA  . HIS A 1 62  ? -23.258 6.507   8.002   1.00 91.43 62  A 1 
ATOM 493  C C   . HIS A 1 62  ? -24.258 7.338   8.812   1.00 91.10 62  A 1 
ATOM 494  O O   . HIS A 1 62  ? -25.070 6.777   9.548   1.00 89.87 62  A 1 
ATOM 495  C CB  . HIS A 1 62  ? -21.909 6.431   8.725   1.00 90.73 62  A 1 
ATOM 496  C CG  . HIS A 1 62  ? -21.090 5.246   8.283   1.00 83.74 62  A 1 
ATOM 497  N ND1 . HIS A 1 62  ? -21.532 3.944   8.251   1.00 70.19 62  A 1 
ATOM 498  C CD2 . HIS A 1 62  ? -19.789 5.248   7.855   1.00 70.22 62  A 1 
ATOM 499  C CE1 . HIS A 1 62  ? -20.519 3.178   7.811   1.00 71.77 62  A 1 
ATOM 500  N NE2 . HIS A 1 62  ? -19.432 3.923   7.557   1.00 72.69 62  A 1 
ATOM 501  N N   . THR A 1 63  ? -24.244 8.655   8.636   1.00 92.50 63  A 1 
ATOM 502  C CA  . THR A 1 63  ? -25.210 9.547   9.291   1.00 91.94 63  A 1 
ATOM 503  C C   . THR A 1 63  ? -26.633 9.261   8.807   1.00 91.99 63  A 1 
ATOM 504  O O   . THR A 1 63  ? -27.531 9.077   9.628   1.00 90.36 63  A 1 
ATOM 505  C CB  . THR A 1 63  ? -24.835 11.015  9.069   1.00 92.02 63  A 1 
ATOM 506  O OG1 . THR A 1 63  ? -23.521 11.228  9.527   1.00 79.93 63  A 1 
ATOM 507  C CG2 . THR A 1 63  ? -25.744 11.952  9.862   1.00 74.78 63  A 1 
ATOM 508  N N   . VAL A 1 64  ? -26.829 9.118   7.491   1.00 93.29 64  A 1 
ATOM 509  C CA  . VAL A 1 64  ? -28.143 8.769   6.918   1.00 92.70 64  A 1 
ATOM 510  C C   . VAL A 1 64  ? -28.587 7.365   7.356   1.00 92.41 64  A 1 
ATOM 511  O O   . VAL A 1 64  ? -29.741 7.192   7.748   1.00 90.61 64  A 1 
ATOM 512  C CB  . VAL A 1 64  ? -28.137 8.915   5.384   1.00 92.85 64  A 1 
ATOM 513  C CG1 . VAL A 1 64  ? -29.494 8.537   4.768   1.00 78.79 64  A 1 
ATOM 514  C CG2 . VAL A 1 64  ? -27.864 10.363  4.963   1.00 71.35 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? -27.684 6.378   7.378   1.00 91.65 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? -27.954 5.016   7.866   1.00 90.65 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? -28.416 5.006   9.335   1.00 89.58 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? -29.338 4.271   9.692   1.00 87.15 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? -26.693 4.133   7.723   1.00 90.14 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? -26.400 3.676   6.279   1.00 86.07 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? -25.150 2.782   6.129   1.00 85.98 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? -24.910 2.273   5.001   1.00 73.55 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? -24.436 2.520   7.125   1.00 75.70 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -27.804 5.843   10.176  1.00 90.82 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -28.164 5.956   11.597  1.00 89.47 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -29.531 6.612   11.835  1.00 88.05 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -30.172 6.333   12.849  1.00 84.45 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -27.061 6.695   12.366  1.00 88.80 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -27.082 8.088   12.139  1.00 77.36 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? -29.990 7.440   10.884  1.00 89.38 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? -31.288 8.115   10.936  1.00 87.60 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? -32.482 7.226   10.570  1.00 87.80 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? -33.621 7.623   10.801  1.00 83.84 67  A 1 
ATOM 534  N N   . ILE A 1 68  ? -32.256 6.030   10.018  1.00 88.32 68  A 1 
ATOM 535  C CA  . ILE A 1 68  ? -33.345 5.113   9.650   1.00 87.60 68  A 1 
ATOM 536  C C   . ILE A 1 68  ? -33.831 4.359   10.897  1.00 85.73 68  A 1 
ATOM 537  O O   . ILE A 1 68  ? -33.061 3.607   11.507  1.00 80.49 68  A 1 
ATOM 538  C CB  . ILE A 1 68  ? -32.924 4.147   8.520   1.00 87.38 68  A 1 
ATOM 539  C CG1 . ILE A 1 68  ? -32.554 4.949   7.253   1.00 80.42 68  A 1 
ATOM 540  C CG2 . ILE A 1 68  ? -34.065 3.156   8.205   1.00 77.82 68  A 1 
ATOM 541  C CD1 . ILE A 1 68  ? -31.996 4.084   6.115   1.00 73.72 68  A 1 
ATOM 542  N N   . PRO A 1 69  ? -35.115 4.485   11.282  1.00 85.09 69  A 1 
ATOM 543  C CA  . PRO A 1 69  ? -35.654 3.737   12.409  1.00 81.74 69  A 1 
ATOM 544  C C   . PRO A 1 69  ? -35.675 2.238   12.084  1.00 81.01 69  A 1 
ATOM 545  O O   . PRO A 1 69  ? -36.296 1.800   11.114  1.00 76.66 69  A 1 
ATOM 546  C CB  . PRO A 1 69  ? -37.048 4.321   12.665  1.00 79.28 69  A 1 
ATOM 547  C CG  . PRO A 1 69  ? -37.458 4.891   11.306  1.00 76.08 69  A 1 
ATOM 548  C CD  . PRO A 1 69  ? -36.137 5.327   10.682  1.00 79.76 69  A 1 
ATOM 549  N N   . ARG A 1 70  ? -35.008 1.433   12.927  1.00 76.64 70  A 1 
ATOM 550  C CA  . ARG A 1 70  ? -35.023 -0.034  12.816  1.00 74.11 70  A 1 
ATOM 551  C C   . ARG A 1 70  ? -36.371 -0.565  13.305  1.00 72.22 70  A 1 
ATOM 552  O O   . ARG A 1 70  ? -36.538 -0.853  14.489  1.00 66.68 70  A 1 
ATOM 553  C CB  . ARG A 1 70  ? -33.846 -0.661  13.580  1.00 70.53 70  A 1 
ATOM 554  C CG  . ARG A 1 70  ? -32.491 -0.325  12.946  1.00 65.58 70  A 1 
ATOM 555  C CD  . ARG A 1 70  ? -31.377 -1.079  13.679  1.00 63.88 70  A 1 
ATOM 556  N NE  . ARG A 1 70  ? -30.053 -0.754  13.124  1.00 56.63 70  A 1 
ATOM 557  C CZ  . ARG A 1 70  ? -28.894 -1.278  13.481  1.00 50.45 70  A 1 
ATOM 558  N NH1 . ARG A 1 70  ? -28.811 -2.192  14.409  1.00 47.82 70  A 1 
ATOM 559  N NH2 . ARG A 1 70  ? -27.789 -0.882  12.910  1.00 46.68 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? -37.327 -0.691  12.392  1.00 72.75 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? -38.612 -1.332  12.682  1.00 71.61 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? -38.408 -2.849  12.567  1.00 71.46 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? -37.991 -3.354  11.528  1.00 63.66 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? -39.741 -0.791  11.770  1.00 66.20 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? -39.844 0.754   11.888  1.00 59.99 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? -41.079 -1.447  12.160  1.00 58.98 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? -40.844 1.395   10.916  1.00 53.60 71  A 1 
ATOM 568  N N   . SER A 1 72  ? -38.693 -3.591  13.643  1.00 68.88 72  A 1 
ATOM 569  C CA  . SER A 1 72  ? -38.714 -5.056  13.620  1.00 67.68 72  A 1 
ATOM 570  C C   . SER A 1 72  ? -39.949 -5.542  12.854  1.00 65.05 72  A 1 
ATOM 571  O O   . SER A 1 72  ? -40.974 -5.873  13.450  1.00 57.60 72  A 1 
ATOM 572  C CB  . SER A 1 72  ? -38.642 -5.601  15.055  1.00 62.57 72  A 1 
ATOM 573  O OG  . SER A 1 72  ? -39.619 -4.985  15.871  1.00 56.62 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? -39.872 -5.523  11.521  1.00 64.32 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? -40.918 -5.983  10.608  1.00 64.03 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? -40.626 -7.365  10.011  1.00 64.91 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? -39.478 -7.804  9.937   1.00 59.89 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? -41.673 -8.070  9.595   1.00 64.21 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? -41.572 -9.372  8.935   1.00 65.53 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? -40.819 -9.268  7.592   1.00 66.35 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? -40.983 -8.304  6.853   1.00 60.65 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? -42.988 -9.934  8.745   1.00 59.59 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? -40.029 -10.300 7.256   1.00 65.24 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? -39.295 -10.408 5.989   1.00 65.79 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? -40.244 -10.244 4.788   1.00 66.79 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? -40.995 -11.165 4.446   1.00 62.94 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? -38.588 -11.780 5.939   1.00 61.14 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? -37.252 -11.825 6.704   1.00 55.35 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? -36.968 -13.239 7.206   1.00 50.84 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? -36.098 -11.404 5.790   1.00 51.46 75  A 1 
ATOM 591  N N   . VAL A 1 76  ? -40.203 -9.083  4.134   1.00 67.04 76  A 1 
ATOM 592  C CA  . VAL A 1 76  ? -40.962 -8.832  2.904   1.00 67.99 76  A 1 
ATOM 593  C C   . VAL A 1 76  ? -40.277 -9.576  1.754   1.00 67.92 76  A 1 
ATOM 594  O O   . VAL A 1 76  ? -39.152 -9.263  1.364   1.00 63.92 76  A 1 
ATOM 595  C CB  . VAL A 1 76  ? -41.125 -7.321  2.623   1.00 63.92 76  A 1 
ATOM 596  C CG1 . VAL A 1 76  ? -41.974 -7.083  1.364   1.00 57.64 76  A 1 
ATOM 597  C CG2 . VAL A 1 76  ? -41.825 -6.614  3.790   1.00 60.42 76  A 1 
ATOM 598  N N   . ARG A 1 77  ? -40.947 -10.603 1.213   1.00 71.38 77  A 1 
ATOM 599  C CA  . ARG A 1 77  ? -40.529 -11.278 -0.021  1.00 71.55 77  A 1 
ATOM 600  C C   . ARG A 1 77  ? -41.066 -10.495 -1.224  1.00 70.77 77  A 1 
ATOM 601  O O   . ARG A 1 77  ? -42.255 -10.574 -1.514  1.00 62.72 77  A 1 
ATOM 602  C CB  . ARG A 1 77  ? -41.011 -12.742 -0.048  1.00 66.32 77  A 1 
ATOM 603  C CG  . ARG A 1 77  ? -40.183 -13.675 0.846   1.00 60.30 77  A 1 
ATOM 604  C CD  . ARG A 1 77  ? -40.680 -15.122 0.689   1.00 57.56 77  A 1 
ATOM 605  N NE  . ARG A 1 77  ? -39.847 -16.089 1.432   1.00 49.57 77  A 1 
ATOM 606  C CZ  . ARG A 1 77  ? -40.052 -17.389 1.543   1.00 42.62 77  A 1 
ATOM 607  N NH1 . ARG A 1 77  ? -41.076 -17.974 0.988   1.00 40.91 77  A 1 
ATOM 608  N NH2 . ARG A 1 77  ? -39.227 -18.145 2.218   1.00 39.19 77  A 1 
ATOM 609  N N   . GLY A 1 78  ? -40.195 -9.772  -1.922  1.00 74.96 78  A 1 
ATOM 610  C CA  . GLY A 1 78  ? -40.520 -9.019  -3.141  1.00 77.83 78  A 1 
ATOM 611  C C   . GLY A 1 78  ? -39.944 -7.603  -3.131  1.00 80.73 78  A 1 
ATOM 612  O O   . GLY A 1 78  ? -39.116 -7.277  -2.272  1.00 75.82 78  A 1 
ATOM 613  N N   . ASP A 1 79  ? -40.368 -6.776  -4.085  1.00 83.20 79  A 1 
ATOM 614  C CA  . ASP A 1 79  ? -40.007 -5.361  -4.135  1.00 85.14 79  A 1 
ATOM 615  C C   . ASP A 1 79  ? -40.842 -4.555  -3.140  1.00 84.82 79  A 1 
ATOM 616  O O   . ASP A 1 79  ? -42.065 -4.713  -3.043  1.00 81.44 79  A 1 
ATOM 617  C CB  . ASP A 1 79  ? -40.126 -4.801  -5.559  1.00 82.41 79  A 1 
ATOM 618  C CG  . ASP A 1 79  ? -39.085 -5.383  -6.516  1.00 77.29 79  A 1 
ATOM 619  O OD1 . ASP A 1 79  ? -38.035 -5.874  -6.023  1.00 70.39 79  A 1 
ATOM 620  O OD2 . ASP A 1 79  ? -39.361 -5.359  -7.734  1.00 70.68 79  A 1 
ATOM 621  N N   . VAL A 1 80  ? -40.150 -3.701  -2.389  1.00 86.02 80  A 1 
ATOM 622  C CA  . VAL A 1 80  ? -40.744 -2.877  -1.337  1.00 87.65 80  A 1 
ATOM 623  C C   . VAL A 1 80  ? -41.447 -1.671  -1.980  1.00 89.15 80  A 1 
ATOM 624  O O   . VAL A 1 80  ? -40.831 -0.973  -2.791  1.00 86.76 80  A 1 
ATOM 625  C CB  . VAL A 1 80  ? -39.659 -2.463  -0.328  1.00 85.99 80  A 1 
ATOM 626  C CG1 . VAL A 1 80  ? -40.265 -1.663  0.820   1.00 73.18 80  A 1 
ATOM 627  C CG2 . VAL A 1 80  ? -38.967 -3.684  0.288   1.00 72.83 80  A 1 
ATOM 628  N N   . PRO A 1 81  ? -42.729 -1.397  -1.670  1.00 88.01 81  A 1 
ATOM 629  C CA  . PRO A 1 81  ? -43.448 -0.284  -2.279  1.00 88.08 81  A 1 
ATOM 630  C C   . PRO A 1 81  ? -42.879 1.073   -1.822  1.00 89.17 81  A 1 
ATOM 631  O O   . PRO A 1 81  ? -42.482 1.221   -0.665  1.00 87.75 81  A 1 
ATOM 632  C CB  . PRO A 1 81  ? -44.912 -0.467  -1.867  1.00 86.04 81  A 1 
ATOM 633  C CG  . PRO A 1 81  ? -44.815 -1.219  -0.542  1.00 82.99 81  A 1 
ATOM 634  C CD  . PRO A 1 81  ? -43.596 -2.115  -0.745  1.00 87.40 81  A 1 
ATOM 635  N N   . PRO A 1 82  ? -42.869 2.103   -2.689  1.00 88.99 82  A 1 
ATOM 636  C CA  . PRO A 1 82  ? -42.361 3.419   -2.320  1.00 89.30 82  A 1 
ATOM 637  C C   . PRO A 1 82  ? -43.281 4.122   -1.314  1.00 90.27 82  A 1 
ATOM 638  O O   . PRO A 1 82  ? -44.509 4.163   -1.483  1.00 89.06 82  A 1 
ATOM 639  C CB  . PRO A 1 82  ? -42.234 4.193   -3.634  1.00 87.59 82  A 1 
ATOM 640  C CG  . PRO A 1 82  ? -43.293 3.550   -4.527  1.00 82.67 82  A 1 
ATOM 641  C CD  . PRO A 1 82  ? -43.284 2.090   -4.080  1.00 87.27 82  A 1 
ATOM 642  N N   . SER A 1 83  ? -42.677 4.741   -0.302  1.00 89.60 83  A 1 
ATOM 643  C CA  . SER A 1 83  ? -43.367 5.578   0.679   1.00 90.14 83  A 1 
ATOM 644  C C   . SER A 1 83  ? -43.978 6.826   0.028   1.00 90.40 83  A 1 
ATOM 645  O O   . SER A 1 83  ? -43.620 7.222   -1.085  1.00 89.02 83  A 1 
ATOM 646  C CB  . SER A 1 83  ? -42.415 5.957   1.822   1.00 89.52 83  A 1 
ATOM 647  O OG  . SER A 1 83  ? -41.517 6.975   1.419   1.00 83.23 83  A 1 
ATOM 648  N N   . LYS A 1 84  ? -44.890 7.503   0.739   1.00 89.76 84  A 1 
ATOM 649  C CA  . LYS A 1 84  ? -45.417 8.806   0.288   1.00 91.08 84  A 1 
ATOM 650  C C   . LYS A 1 84  ? -44.295 9.832   0.122   1.00 92.17 84  A 1 
ATOM 651  O O   . LYS A 1 84  ? -44.265 10.519  -0.891  1.00 89.95 84  A 1 
ATOM 652  C CB  . LYS A 1 84  ? -46.494 9.331   1.250   1.00 90.12 84  A 1 
ATOM 653  C CG  . LYS A 1 84  ? -47.798 8.517   1.191   1.00 79.84 84  A 1 
ATOM 654  C CD  . LYS A 1 84  ? -48.853 9.146   2.115   1.00 74.64 84  A 1 
ATOM 655  C CE  . LYS A 1 84  ? -50.162 8.355   2.074   1.00 65.42 84  A 1 
ATOM 656  N NZ  . LYS A 1 84  ? -51.183 8.943   2.975   1.00 55.24 84  A 1 
ATOM 657  N N   . ARG A 1 85  ? -43.334 9.855   1.064   1.00 90.50 85  A 1 
ATOM 658  C CA  . ARG A 1 85  ? -42.150 10.729  1.015   1.00 91.82 85  A 1 
ATOM 659  C C   . ARG A 1 85  ? -41.312 10.466  -0.240  1.00 93.07 85  A 1 
ATOM 660  O O   . ARG A 1 85  ? -40.960 11.399  -0.943  1.00 91.31 85  A 1 
ATOM 661  C CB  . ARG A 1 85  ? -41.282 10.524  2.277   1.00 90.56 85  A 1 
ATOM 662  C CG  . ARG A 1 85  ? -41.961 10.990  3.582   1.00 86.70 85  A 1 
ATOM 663  C CD  . ARG A 1 85  ? -41.143 10.595  4.834   1.00 87.83 85  A 1 
ATOM 664  N NE  . ARG A 1 85  ? -39.814 11.230  4.880   1.00 84.66 85  A 1 
ATOM 665  C CZ  . ARG A 1 85  ? -38.694 10.766  5.413   1.00 86.85 85  A 1 
ATOM 666  N NH1 . ARG A 1 85  ? -38.618 9.653   6.065   1.00 75.02 85  A 1 
ATOM 667  N NH2 . ARG A 1 85  ? -37.589 11.425  5.295   1.00 77.85 85  A 1 
ATOM 668  N N   . THR A 1 86  ? -41.087 9.208   -0.577  1.00 92.14 86  A 1 
ATOM 669  C CA  . THR A 1 86  ? -40.342 8.813   -1.782  1.00 92.42 86  A 1 
ATOM 670  C C   . THR A 1 86  ? -41.049 9.236   -3.066  1.00 92.41 86  A 1 
ATOM 671  O O   . THR A 1 86  ? -40.401 9.717   -3.991  1.00 91.11 86  A 1 
ATOM 672  C CB  . THR A 1 86  ? -40.111 7.301   -1.796  1.00 92.63 86  A 1 
ATOM 673  O OG1 . THR A 1 86  ? -39.420 6.959   -0.626  1.00 80.56 86  A 1 
ATOM 674  C CG2 . THR A 1 86  ? -39.273 6.824   -2.977  1.00 78.05 86  A 1 
ATOM 675  N N   . LYS A 1 87  ? -42.382 9.107   -3.126  1.00 90.69 87  A 1 
ATOM 676  C CA  . LYS A 1 87  ? -43.152 9.572   -4.294  1.00 90.54 87  A 1 
ATOM 677  C C   . LYS A 1 87  ? -43.023 11.082  -4.480  1.00 90.97 87  A 1 
ATOM 678  O O   . LYS A 1 87  ? -42.681 11.518  -5.571  1.00 90.01 87  A 1 
ATOM 679  C CB  . LYS A 1 87  ? -44.622 9.156   -4.175  1.00 90.29 87  A 1 
ATOM 680  C CG  . LYS A 1 87  ? -44.780 7.638   -4.325  1.00 86.51 87  A 1 
ATOM 681  C CD  . LYS A 1 87  ? -46.252 7.241   -4.183  1.00 82.68 87  A 1 
ATOM 682  C CE  . LYS A 1 87  ? -46.359 5.719   -4.288  1.00 74.91 87  A 1 
ATOM 683  N NZ  . LYS A 1 87  ? -47.762 5.260   -4.165  1.00 65.59 87  A 1 
ATOM 684  N N   . THR A 1 88  ? -43.201 11.854  -3.413  1.00 91.14 88  A 1 
ATOM 685  C CA  . THR A 1 88  ? -43.024 13.313  -3.439  1.00 91.02 88  A 1 
ATOM 686  C C   . THR A 1 88  ? -41.595 13.702  -3.827  1.00 91.30 88  A 1 
ATOM 687  O O   . THR A 1 88  ? -41.404 14.582  -4.660  1.00 89.86 88  A 1 
ATOM 688  C CB  . THR A 1 88  ? -43.388 13.914  -2.071  1.00 91.24 88  A 1 
ATOM 689  O OG1 . THR A 1 88  ? -44.708 13.546  -1.720  1.00 79.02 88  A 1 
ATOM 690  C CG2 . THR A 1 88  ? -43.341 15.435  -2.057  1.00 77.28 88  A 1 
ATOM 691  N N   . MET A 1 89  ? -40.577 13.016  -3.284  1.00 91.88 89  A 1 
ATOM 692  C CA  . MET A 1 89  ? -39.176 13.236  -3.661  1.00 91.56 89  A 1 
ATOM 693  C C   . MET A 1 89  ? -38.942 13.006  -5.164  1.00 91.79 89  A 1 
ATOM 694  O O   . MET A 1 89  ? -38.285 13.814  -5.817  1.00 90.67 89  A 1 
ATOM 695  C CB  . MET A 1 89  ? -38.291 12.306  -2.819  1.00 91.06 89  A 1 
ATOM 696  C CG  . MET A 1 89  ? -36.797 12.431  -3.129  1.00 88.02 89  A 1 
ATOM 697  S SD  . MET A 1 89  ? -35.835 11.047  -2.478  1.00 86.81 89  A 1 
ATOM 698  C CE  . MET A 1 89  ? -34.247 11.363  -3.287  1.00 73.30 89  A 1 
ATOM 699  N N   . LEU A 1 90  ? -39.489 11.942  -5.742  1.00 92.30 90  A 1 
ATOM 700  C CA  . LEU A 1 90  ? -39.341 11.640  -7.171  1.00 91.53 90  A 1 
ATOM 701  C C   . LEU A 1 90  ? -40.078 12.646  -8.067  1.00 91.61 90  A 1 
ATOM 702  O O   . LEU A 1 90  ? -39.584 12.980  -9.147  1.00 90.80 90  A 1 
ATOM 703  C CB  . LEU A 1 90  ? -39.825 10.207  -7.448  1.00 91.73 90  A 1 
ATOM 704  C CG  . LEU A 1 90  ? -38.919 9.099   -6.878  1.00 89.52 90  A 1 
ATOM 705  C CD1 . LEU A 1 90  ? -39.584 7.736   -7.101  1.00 78.71 90  A 1 
ATOM 706  C CD2 . LEU A 1 90  ? -37.539 9.072   -7.537  1.00 77.96 90  A 1 
ATOM 707  N N   . GLU A 1 91  ? -41.233 13.156  -7.626  1.00 91.18 91  A 1 
ATOM 708  C CA  . GLU A 1 91  ? -41.954 14.237  -8.310  1.00 90.74 91  A 1 
ATOM 709  C C   . GLU A 1 91  ? -41.118 15.521  -8.333  1.00 90.57 91  A 1 
ATOM 710  O O   . GLU A 1 91  ? -40.849 16.056  -9.411  1.00 89.64 91  A 1 
ATOM 711  C CB  . GLU A 1 91  ? -43.322 14.465  -7.643  1.00 91.10 91  A 1 
ATOM 712  C CG  . GLU A 1 91  ? -44.323 13.339  -7.968  1.00 84.95 91  A 1 
ATOM 713  C CD  . GLU A 1 91  ? -45.610 13.373  -7.124  1.00 81.01 91  A 1 
ATOM 714  O OE1 . GLU A 1 91  ? -46.441 12.451  -7.319  1.00 70.53 91  A 1 
ATOM 715  O OE2 . GLU A 1 91  ? -45.756 14.271  -6.267  1.00 71.35 91  A 1 
ATOM 716  N N   . ILE A 1 92  ? -40.584 15.933  -7.177  1.00 91.97 92  A 1 
ATOM 717  C CA  . ILE A 1 92  ? -39.696 17.097  -7.054  1.00 91.53 92  A 1 
ATOM 718  C C   . ILE A 1 92  ? -38.434 16.915  -7.908  1.00 91.70 92  A 1 
ATOM 719  O O   . ILE A 1 92  ? -38.052 17.821  -8.646  1.00 90.06 92  A 1 
ATOM 720  C CB  . ILE A 1 92  ? -39.344 17.353  -5.569  1.00 92.01 92  A 1 
ATOM 721  C CG1 . ILE A 1 92  ? -40.599 17.777  -4.771  1.00 88.08 92  A 1 
ATOM 722  C CG2 . ILE A 1 92  ? -38.257 18.434  -5.431  1.00 86.36 92  A 1 
ATOM 723  C CD1 . ILE A 1 92  ? -40.403 17.757  -3.247  1.00 78.81 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? -37.814 15.735  -7.877  1.00 92.64 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? -36.643 15.442  -8.703  1.00 91.83 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? -36.938 15.568  -10.206 1.00 91.60 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? -36.112 16.062  -10.978 1.00 90.72 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? -36.151 14.031  -8.358  1.00 92.61 93  A 1 
ATOM 729  N N   . THR A 1 94  ? -38.138 15.155  -10.625 1.00 92.32 94  A 1 
ATOM 730  C CA  . THR A 1 94  ? -38.587 15.279  -12.018 1.00 90.95 94  A 1 
ATOM 731  C C   . THR A 1 94  ? -38.827 16.739  -12.412 1.00 90.01 94  A 1 
ATOM 732  O O   . THR A 1 94  ? -38.501 17.134  -13.534 1.00 88.96 94  A 1 
ATOM 733  C CB  . THR A 1 94  ? -39.861 14.453  -12.248 1.00 90.88 94  A 1 
ATOM 734  O OG1 . THR A 1 94  ? -39.642 13.105  -11.902 1.00 77.96 94  A 1 
ATOM 735  C CG2 . THR A 1 94  ? -40.296 14.448  -13.711 1.00 76.26 94  A 1 
ATOM 736  N N   . GLU A 1 95  ? -39.368 17.549  -11.502 1.00 90.60 95  A 1 
ATOM 737  C CA  . GLU A 1 95  ? -39.530 18.991  -11.705 1.00 90.06 95  A 1 
ATOM 738  C C   . GLU A 1 95  ? -38.179 19.709  -11.790 1.00 89.61 95  A 1 
ATOM 739  O O   . GLU A 1 95  ? -37.979 20.514  -12.700 1.00 87.60 95  A 1 
ATOM 740  C CB  . GLU A 1 95  ? -40.387 19.598  -10.590 1.00 89.74 95  A 1 
ATOM 741  C CG  . GLU A 1 95  ? -41.860 19.186  -10.721 1.00 80.21 95  A 1 
ATOM 742  C CD  . GLU A 1 95  ? -42.758 19.830  -9.654  1.00 74.64 95  A 1 
ATOM 743  O OE1 . GLU A 1 95  ? -43.992 19.714  -9.829  1.00 64.79 95  A 1 
ATOM 744  O OE2 . GLU A 1 95  ? -42.224 20.459  -8.717  1.00 64.11 95  A 1 
ATOM 745  N N   . GLU A 1 96  ? -37.225 19.366  -10.921 1.00 89.78 96  A 1 
ATOM 746  C CA  . GLU A 1 96  ? -35.858 19.899  -10.963 1.00 88.59 96  A 1 
ATOM 747  C C   . GLU A 1 96  ? -35.160 19.568  -12.286 1.00 88.73 96  A 1 
ATOM 748  O O   . GLU A 1 96  ? -34.599 20.458  -12.926 1.00 86.22 96  A 1 
ATOM 749  C CB  . GLU A 1 96  ? -35.032 19.360  -9.781  1.00 88.09 96  A 1 
ATOM 750  C CG  . GLU A 1 96  ? -35.392 20.014  -8.439  1.00 80.84 96  A 1 
ATOM 751  C CD  . GLU A 1 96  ? -35.130 21.526  -8.408  1.00 82.32 96  A 1 
ATOM 752  O OE1 . GLU A 1 96  ? -35.833 22.235  -7.654  1.00 71.51 96  A 1 
ATOM 753  O OE2 . GLU A 1 96  ? -34.221 22.025  -9.096  1.00 72.73 96  A 1 
ATOM 754  N N   . ALA A 1 97  ? -35.274 18.328  -12.756 1.00 90.62 97  A 1 
ATOM 755  C CA  . ALA A 1 97  ? -34.708 17.940  -14.049 1.00 89.64 97  A 1 
ATOM 756  C C   . ALA A 1 97  ? -35.282 18.776  -15.208 1.00 88.80 97  A 1 
ATOM 757  O O   . ALA A 1 97  ? -34.541 19.222  -16.089 1.00 87.01 97  A 1 
ATOM 758  C CB  . ALA A 1 97  ? -34.958 16.442  -14.260 1.00 90.16 97  A 1 
ATOM 759  N N   . ARG A 1 98  ? -36.602 19.048  -15.182 1.00 88.62 98  A 1 
ATOM 760  C CA  . ARG A 1 98  ? -37.253 19.907  -16.187 1.00 87.03 98  A 1 
ATOM 761  C C   . ARG A 1 98  ? -36.817 21.365  -16.068 1.00 86.54 98  A 1 
ATOM 762  O O   . ARG A 1 98  ? -36.560 21.987  -17.094 1.00 84.07 98  A 1 
ATOM 763  C CB  . ARG A 1 98  ? -38.775 19.809  -16.066 1.00 86.73 98  A 1 
ATOM 764  C CG  . ARG A 1 98  ? -39.321 18.457  -16.543 1.00 80.35 98  A 1 
ATOM 765  C CD  . ARG A 1 98  ? -40.819 18.404  -16.246 1.00 79.14 98  A 1 
ATOM 766  N NE  . ARG A 1 98  ? -41.399 17.082  -16.550 1.00 70.44 98  A 1 
ATOM 767  C CZ  . ARG A 1 98  ? -42.583 16.658  -16.147 1.00 65.10 98  A 1 
ATOM 768  N NH1 . ARG A 1 98  ? -43.401 17.424  -15.476 1.00 58.17 98  A 1 
ATOM 769  N NH2 . ARG A 1 98  ? -42.971 15.445  -16.405 1.00 58.31 98  A 1 
ATOM 770  N N   . SER A 1 99  ? -36.723 21.896  -14.848 1.00 88.02 99  A 1 
ATOM 771  C CA  . SER A 1 99  ? -36.337 23.292  -14.614 1.00 86.78 99  A 1 
ATOM 772  C C   . SER A 1 99  ? -34.895 23.584  -15.043 1.00 85.96 99  A 1 
ATOM 773  O O   . SER A 1 99  ? -34.620 24.656  -15.576 1.00 82.89 99  A 1 
ATOM 774  C CB  . SER A 1 99  ? -36.552 23.672  -13.143 1.00 86.51 99  A 1 
ATOM 775  O OG  . SER A 1 99  ? -35.571 23.099  -12.302 1.00 73.05 99  A 1 
ATOM 776  N N   . MET A 1 100 ? -34.002 22.609  -14.907 1.00 85.09 100 A 1 
ATOM 777  C CA  . MET A 1 100 ? -32.613 22.699  -15.370 1.00 84.18 100 A 1 
ATOM 778  C C   . MET A 1 100 ? -32.432 22.373  -16.864 1.00 83.04 100 A 1 
ATOM 779  O O   . MET A 1 100 ? -31.313 22.409  -17.364 1.00 77.30 100 A 1 
ATOM 780  C CB  . MET A 1 100 ? -31.715 21.828  -14.482 1.00 84.61 100 A 1 
ATOM 781  C CG  . MET A 1 100 ? -31.627 22.399  -13.061 1.00 81.87 100 A 1 
ATOM 782  S SD  . MET A 1 100 ? -30.285 21.725  -12.055 1.00 79.02 100 A 1 
ATOM 783  C CE  . MET A 1 100 ? -30.904 20.051  -11.821 1.00 66.58 100 A 1 
ATOM 784  N N   . GLY A 1 101 ? -33.521 22.070  -17.587 1.00 85.03 101 A 1 
ATOM 785  C CA  . GLY A 1 101 ? -33.465 21.746  -19.014 1.00 83.34 101 A 1 
ATOM 786  C C   . GLY A 1 101 ? -32.773 20.416  -19.328 1.00 83.85 101 A 1 
ATOM 787  O O   . GLY A 1 101 ? -32.276 20.228  -20.437 1.00 79.44 101 A 1 
ATOM 788  N N   . SER A 1 102 ? -32.732 19.493  -18.360 1.00 83.17 102 A 1 
ATOM 789  C CA  . SER A 1 102 ? -32.111 18.180  -18.534 1.00 84.24 102 A 1 
ATOM 790  C C   . SER A 1 102 ? -33.027 17.229  -19.314 1.00 83.79 102 A 1 
ATOM 791  O O   . SER A 1 102 ? -34.212 17.074  -19.014 1.00 80.19 102 A 1 
ATOM 792  C CB  . SER A 1 102 ? -31.738 17.573  -17.180 1.00 83.40 102 A 1 
ATOM 793  O OG  . SER A 1 102 ? -30.770 18.381  -16.540 1.00 75.43 102 A 1 
ATOM 794  N N   . ASP A 1 103 ? -32.465 16.531  -20.305 1.00 83.01 103 A 1 
ATOM 795  C CA  . ASP A 1 103 ? -33.183 15.527  -21.103 1.00 82.92 103 A 1 
ATOM 796  C C   . ASP A 1 103 ? -33.603 14.294  -20.276 1.00 83.52 103 A 1 
ATOM 797  O O   . ASP A 1 103 ? -34.584 13.625  -20.601 1.00 79.11 103 A 1 
ATOM 798  C CB  . ASP A 1 103 ? -32.280 15.084  -22.275 1.00 79.81 103 A 1 
ATOM 799  C CG  . ASP A 1 103 ? -32.436 15.878  -23.581 1.00 74.23 103 A 1 
ATOM 800  O OD1 . ASP A 1 103 ? -33.160 16.887  -23.616 1.00 68.69 103 A 1 
ATOM 801  O OD2 . ASP A 1 103 ? -31.935 15.356  -24.619 1.00 68.67 103 A 1 
ATOM 802  N N   . TYR A 1 104 ? -32.841 13.993  -19.212 1.00 83.42 104 A 1 
ATOM 803  C CA  . TYR A 1 104 ? -33.008 12.824  -18.344 1.00 84.58 104 A 1 
ATOM 804  C C   . TYR A 1 104 ? -32.892 13.211  -16.867 1.00 85.89 104 A 1 
ATOM 805  O O   . TYR A 1 104 ? -32.174 14.142  -16.518 1.00 83.23 104 A 1 
ATOM 806  C CB  . TYR A 1 104 ? -31.947 11.770  -18.678 1.00 81.16 104 A 1 
ATOM 807  C CG  . TYR A 1 104 ? -31.994 11.229  -20.093 1.00 77.09 104 A 1 
ATOM 808  C CD1 . TYR A 1 104 ? -32.827 10.139  -20.403 1.00 70.09 104 A 1 
ATOM 809  C CD2 . TYR A 1 104 ? -31.201 11.816  -21.099 1.00 68.18 104 A 1 
ATOM 810  C CE1 . TYR A 1 104 ? -32.864 9.625   -21.713 1.00 65.12 104 A 1 
ATOM 811  C CE2 . TYR A 1 104 ? -31.239 11.307  -22.413 1.00 66.09 104 A 1 
ATOM 812  C CZ  . TYR A 1 104 ? -32.068 10.209  -22.718 1.00 70.65 104 A 1 
ATOM 813  O OH  . TYR A 1 104 ? -32.099 9.712   -23.981 1.00 68.82 104 A 1 
ATOM 814  N N   . LEU A 1 105 ? -33.544 12.438  -15.983 1.00 85.78 105 A 1 
ATOM 815  C CA  . LEU A 1 105 ? -33.388 12.549  -14.532 1.00 87.77 105 A 1 
ATOM 816  C C   . LEU A 1 105 ? -32.076 11.879  -14.104 1.00 88.06 105 A 1 
ATOM 817  O O   . LEU A 1 105 ? -31.910 10.666  -14.265 1.00 84.70 105 A 1 
ATOM 818  C CB  . LEU A 1 105 ? -34.646 11.980  -13.857 1.00 87.41 105 A 1 
ATOM 819  C CG  . LEU A 1 105 ? -34.740 12.266  -12.346 1.00 86.74 105 A 1 
ATOM 820  C CD1 . LEU A 1 105 ? -36.204 12.235  -11.905 1.00 74.91 105 A 1 
ATOM 821  C CD2 . LEU A 1 105 ? -34.011 11.228  -11.497 1.00 75.19 105 A 1 
ATOM 822  N N   . GLY A 1 106 ? -31.139 12.676  -13.586 1.00 89.71 106 A 1 
ATOM 823  C CA  . GLY A 1 106 ? -29.832 12.266  -13.083 1.00 89.91 106 A 1 
ATOM 824  C C   . GLY A 1 106 ? -29.782 12.134  -11.555 1.00 91.19 106 A 1 
ATOM 825  O O   . GLY A 1 106 ? -30.745 12.437  -10.850 1.00 90.56 106 A 1 
ATOM 826  N N   . THR A 1 107 ? -28.653 11.658  -11.027 1.00 91.26 107 A 1 
ATOM 827  C CA  . THR A 1 107 ? -28.419 11.485  -9.581  1.00 92.35 107 A 1 
ATOM 828  C C   . THR A 1 107 ? -28.436 12.806  -8.808  1.00 92.90 107 A 1 
ATOM 829  O O   . THR A 1 107 ? -28.869 12.840  -7.662  1.00 91.77 107 A 1 
ATOM 830  C CB  . THR A 1 107 ? -27.080 10.778  -9.324  1.00 91.85 107 A 1 
ATOM 831  O OG1 . THR A 1 107 ? -26.015 11.413  -10.005 1.00 82.16 107 A 1 
ATOM 832  C CG2 . THR A 1 107 ? -27.099 9.327   -9.801  1.00 78.36 107 A 1 
ATOM 833  N N   . GLU A 1 108 ? -28.030 13.899  -9.438  1.00 91.54 108 A 1 
ATOM 834  C CA  . GLU A 1 108 ? -28.066 15.256  -8.902  1.00 91.35 108 A 1 
ATOM 835  C C   . GLU A 1 108 ? -29.495 15.711  -8.586  1.00 92.01 108 A 1 
ATOM 836  O O   . GLU A 1 108 ? -29.741 16.268  -7.521  1.00 90.74 108 A 1 
ATOM 837  C CB  . GLU A 1 108 ? -27.351 16.221  -9.873  1.00 89.86 108 A 1 
ATOM 838  C CG  . GLU A 1 108 ? -27.930 16.382  -11.295 1.00 85.59 108 A 1 
ATOM 839  C CD  . GLU A 1 108 ? -27.623 15.250  -12.296 1.00 88.00 108 A 1 
ATOM 840  O OE1 . GLU A 1 108 ? -27.994 15.399  -13.478 1.00 79.01 108 A 1 
ATOM 841  O OE2 . GLU A 1 108 ? -27.044 14.207  -11.914 1.00 81.66 108 A 1 
ATOM 842  N N   . HIS A 1 109 ? -30.464 15.385  -9.439  1.00 92.73 109 A 1 
ATOM 843  C CA  . HIS A 1 109 ? -31.867 15.746  -9.234  1.00 92.77 109 A 1 
ATOM 844  C C   . HIS A 1 109 ? -32.484 14.997  -8.047  1.00 93.21 109 A 1 
ATOM 845  O O   . HIS A 1 109 ? -33.279 15.571  -7.302  1.00 92.28 109 A 1 
ATOM 846  C CB  . HIS A 1 109 ? -32.660 15.447  -10.510 1.00 92.04 109 A 1 
ATOM 847  C CG  . HIS A 1 109 ? -32.098 16.076  -11.751 1.00 91.90 109 A 1 
ATOM 848  N ND1 . HIS A 1 109 ? -31.499 15.413  -12.790 1.00 80.91 109 A 1 
ATOM 849  C CD2 . HIS A 1 109 ? -32.112 17.398  -12.064 1.00 81.83 109 A 1 
ATOM 850  C CE1 . HIS A 1 109 ? -31.158 16.318  -13.721 1.00 84.31 109 A 1 
ATOM 851  N NE2 . HIS A 1 109 ? -31.514 17.536  -13.323 1.00 85.70 109 A 1 
ATOM 852  N N   . LEU A 1 110 ? -32.087 13.738  -7.837  1.00 92.52 110 A 1 
ATOM 853  C CA  . LEU A 1 110 ? -32.485 12.973  -6.654  1.00 92.90 110 A 1 
ATOM 854  C C   . LEU A 1 110 ? -31.940 13.614  -5.376  1.00 93.70 110 A 1 
ATOM 855  O O   . LEU A 1 110 ? -32.676 13.742  -4.400  1.00 92.38 110 A 1 
ATOM 856  C CB  . LEU A 1 110 ? -31.990 11.519  -6.758  1.00 92.71 110 A 1 
ATOM 857  C CG  . LEU A 1 110 ? -32.656 10.668  -7.853  1.00 91.14 110 A 1 
ATOM 858  C CD1 . LEU A 1 110 ? -31.997 9.286   -7.864  1.00 78.04 110 A 1 
ATOM 859  C CD2 . LEU A 1 110 ? -34.153 10.477  -7.610  1.00 79.11 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? -30.677 14.050  -5.389  1.00 92.50 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? -30.070 14.708  -4.236  1.00 92.53 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? -30.736 16.063  -3.944  1.00 92.92 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? -31.081 16.319  -2.795  1.00 92.31 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? -28.554 14.821  -4.466  1.00 92.80 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? -27.793 15.413  -3.265  1.00 90.67 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? -27.917 14.558  -2.004  1.00 70.28 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? -26.313 15.527  -3.617  1.00 70.90 111 A 1 
ATOM 868  N N   . PHE A 1 112 ? -31.005 16.886  -4.957  1.00 93.06 112 A 1 
ATOM 869  C CA  . PHE A 1 112 ? -31.728 18.152  -4.777  1.00 92.33 112 A 1 
ATOM 870  C C   . PHE A 1 112 ? -33.115 17.949  -4.166  1.00 92.79 112 A 1 
ATOM 871  O O   . PHE A 1 112 ? -33.505 18.686  -3.261  1.00 91.45 112 A 1 
ATOM 872  C CB  . PHE A 1 112 ? -31.887 18.884  -6.122  1.00 91.23 112 A 1 
ATOM 873  C CG  . PHE A 1 112 ? -30.608 19.341  -6.789  1.00 90.31 112 A 1 
ATOM 874  C CD1 . PHE A 1 112 ? -29.553 19.865  -6.032  1.00 79.50 112 A 1 
ATOM 875  C CD2 . PHE A 1 112 ? -30.488 19.258  -8.188  1.00 79.18 112 A 1 
ATOM 876  C CE1 . PHE A 1 112 ? -28.367 20.275  -6.666  1.00 78.00 112 A 1 
ATOM 877  C CE2 . PHE A 1 112 ? -29.306 19.671  -8.820  1.00 77.56 112 A 1 
ATOM 878  C CZ  . PHE A 1 112 ? -28.239 20.172  -8.059  1.00 83.99 112 A 1 
ATOM 879  N N   . ALA A 1 113 ? -33.852 16.946  -4.630  1.00 92.58 113 A 1 
ATOM 880  C CA  . ALA A 1 113 ? -35.163 16.629  -4.086  1.00 92.40 113 A 1 
ATOM 881  C C   . ALA A 1 113 ? -35.087 16.150  -2.628  1.00 92.54 113 A 1 
ATOM 882  O O   . ALA A 1 113 ? -35.907 16.565  -1.811  1.00 91.27 113 A 1 
ATOM 883  C CB  . ALA A 1 113 ? -35.813 15.594  -4.997  1.00 92.65 113 A 1 
ATOM 884  N N   . ALA A 1 114 ? -34.080 15.337  -2.279  1.00 92.37 114 A 1 
ATOM 885  C CA  . ALA A 1 114 ? -33.859 14.888  -0.904  1.00 91.61 114 A 1 
ATOM 886  C C   . ALA A 1 114 ? -33.488 16.044  0.043   1.00 91.68 114 A 1 
ATOM 887  O O   . ALA A 1 114 ? -33.925 16.069  1.192   1.00 90.03 114 A 1 
ATOM 888  C CB  . ALA A 1 114 ? -32.771 13.812  -0.920  1.00 92.20 114 A 1 
ATOM 889  N N   . MET A 1 115 ? -32.731 17.041  -0.444  1.00 91.78 115 A 1 
ATOM 890  C CA  . MET A 1 115 ? -32.374 18.243  0.322   1.00 90.93 115 A 1 
ATOM 891  C C   . MET A 1 115 ? -33.552 19.199  0.546   1.00 90.61 115 A 1 
ATOM 892  O O   . MET A 1 115 ? -33.498 20.021  1.460   1.00 87.97 115 A 1 
ATOM 893  C CB  . MET A 1 115 ? -31.259 19.000  -0.404  1.00 90.76 115 A 1 
ATOM 894  C CG  . MET A 1 115 ? -29.923 18.265  -0.373  1.00 86.94 115 A 1 
ATOM 895  S SD  . MET A 1 115 ? -28.630 19.098  -1.323  1.00 86.39 115 A 1 
ATOM 896  C CE  . MET A 1 115 ? -28.266 20.494  -0.227  1.00 73.34 115 A 1 
ATOM 897  N N   . ARG A 1 116 ? -34.607 19.134  -0.270  1.00 92.02 116 A 1 
ATOM 898  C CA  . ARG A 1 116 ? -35.813 19.960  -0.093  1.00 91.05 116 A 1 
ATOM 899  C C   . ARG A 1 116 ? -36.736 19.464  1.014   1.00 91.55 116 A 1 
ATOM 900  O O   . ARG A 1 116 ? -37.585 20.227  1.469   1.00 87.94 116 A 1 
ATOM 901  C CB  . ARG A 1 116 ? -36.594 20.066  -1.403  1.00 89.61 116 A 1 
ATOM 902  C CG  . ARG A 1 116 ? -36.039 21.172  -2.307  1.00 83.14 116 A 1 
ATOM 903  C CD  . ARG A 1 116 ? -37.041 21.424  -3.437  1.00 79.12 116 A 1 
ATOM 904  N NE  . ARG A 1 116 ? -36.711 22.636  -4.205  1.00 73.15 116 A 1 
ATOM 905  C CZ  . ARG A 1 116 ? -37.326 23.035  -5.304  1.00 66.55 116 A 1 
ATOM 906  N NH1 . ARG A 1 116 ? -38.366 22.418  -5.778  1.00 61.51 116 A 1 
ATOM 907  N NH2 . ARG A 1 116 ? -36.892 24.061  -5.954  1.00 61.44 116 A 1 
ATOM 908  N N   . GLU A 1 117 ? -36.593 18.216  1.434   1.00 88.57 117 A 1 
ATOM 909  C CA  . GLU A 1 117 ? -37.386 17.676  2.533   1.00 88.97 117 A 1 
ATOM 910  C C   . GLU A 1 117 ? -36.935 18.300  3.862   1.00 88.78 117 A 1 
ATOM 911  O O   . GLU A 1 117 ? -35.805 18.101  4.301   1.00 85.09 117 A 1 
ATOM 912  C CB  . GLU A 1 117 ? -37.297 16.146  2.520   1.00 88.61 117 A 1 
ATOM 913  C CG  . GLU A 1 117 ? -38.255 15.547  3.552   1.00 84.86 117 A 1 
ATOM 914  C CD  . GLU A 1 117 ? -38.351 14.021  3.468   1.00 86.07 117 A 1 
ATOM 915  O OE1 . GLU A 1 117 ? -39.440 13.487  3.776   1.00 74.37 117 A 1 
ATOM 916  O OE2 . GLU A 1 117 ? -37.349 13.338  3.189   1.00 76.96 117 A 1 
ATOM 917  N N   . GLN A 1 118 ? -37.821 19.080  4.495   1.00 90.28 118 A 1 
ATOM 918  C CA  . GLN A 1 118 ? -37.535 19.761  5.757   1.00 89.86 118 A 1 
ATOM 919  C C   . GLN A 1 118 ? -37.310 18.756  6.887   1.00 89.92 118 A 1 
ATOM 920  O O   . GLN A 1 118 ? -37.983 17.734  6.955   1.00 84.76 118 A 1 
ATOM 921  C CB  . GLN A 1 118 ? -38.655 20.749  6.127   1.00 87.02 118 A 1 
ATOM 922  C CG  . GLN A 1 118 ? -38.708 21.946  5.165   1.00 79.59 118 A 1 
ATOM 923  C CD  . GLN A 1 118 ? -39.711 23.021  5.588   1.00 73.12 118 A 1 
ATOM 924  O OE1 . GLN A 1 118 ? -40.543 22.865  6.463   1.00 64.75 118 A 1 
ATOM 925  N NE2 . GLN A 1 118 ? -39.679 24.175  4.963   1.00 61.24 118 A 1 
ATOM 926  N N   . ASP A 1 119 ? -36.346 19.067  7.754   1.00 87.38 119 A 1 
ATOM 927  C CA  . ASP A 1 119 ? -35.949 18.277  8.926   1.00 88.48 119 A 1 
ATOM 928  C C   . ASP A 1 119 ? -35.512 16.829  8.619   1.00 89.19 119 A 1 
ATOM 929  O O   . ASP A 1 119 ? -35.407 15.992  9.523   1.00 84.82 119 A 1 
ATOM 930  C CB  . ASP A 1 119 ? -37.016 18.387  10.031  1.00 86.85 119 A 1 
ATOM 931  C CG  . ASP A 1 119 ? -37.337 19.843  10.384  1.00 82.76 119 A 1 
ATOM 932  O OD1 . ASP A 1 119 ? -36.375 20.634  10.513  1.00 75.12 119 A 1 
ATOM 933  O OD2 . ASP A 1 119 ? -38.540 20.163  10.509  1.00 75.29 119 A 1 
ATOM 934  N N   . SER A 1 120 ? -35.229 16.517  7.350   1.00 89.06 120 A 1 
ATOM 935  C CA  . SER A 1 120 ? -34.628 15.230  6.992   1.00 89.61 120 A 1 
ATOM 936  C C   . SER A 1 120 ? -33.174 15.147  7.461   1.00 90.39 120 A 1 
ATOM 937  O O   . SER A 1 120 ? -32.443 16.142  7.458   1.00 87.97 120 A 1 
ATOM 938  C CB  . SER A 1 120 ? -34.738 14.953  5.490   1.00 88.37 120 A 1 
ATOM 939  O OG  . SER A 1 120 ? -33.977 15.873  4.734   1.00 82.92 120 A 1 
ATOM 940  N N   . THR A 1 121 ? -32.717 13.945  7.808   1.00 91.23 121 A 1 
ATOM 941  C CA  . THR A 1 121 ? -31.309 13.689  8.177   1.00 91.81 121 A 1 
ATOM 942  C C   . THR A 1 121 ? -30.331 14.152  7.098   1.00 92.49 121 A 1 
ATOM 943  O O   . THR A 1 121 ? -29.250 14.649  7.409   1.00 90.22 121 A 1 
ATOM 944  C CB  . THR A 1 121 ? -31.080 12.193  8.445   1.00 90.73 121 A 1 
ATOM 945  O OG1 . THR A 1 121 ? -31.683 11.406  7.443   1.00 75.71 121 A 1 
ATOM 946  C CG2 . THR A 1 121 ? -31.704 11.761  9.774   1.00 74.14 121 A 1 
ATOM 947  N N   . ILE A 1 122 ? -30.744 14.072  5.842   1.00 91.74 122 A 1 
ATOM 948  C CA  . ILE A 1 122 ? -29.979 14.518  4.671   1.00 92.41 122 A 1 
ATOM 949  C C   . ILE A 1 122 ? -29.830 16.043  4.669   1.00 92.57 122 A 1 
ATOM 950  O O   . ILE A 1 122 ? -28.724 16.563  4.509   1.00 90.93 122 A 1 
ATOM 951  C CB  . ILE A 1 122 ? -30.681 14.018  3.388   1.00 92.68 122 A 1 
ATOM 952  C CG1 . ILE A 1 122 ? -30.723 12.471  3.350   1.00 87.86 122 A 1 
ATOM 953  C CG2 . ILE A 1 122 ? -30.000 14.562  2.119   1.00 85.90 122 A 1 
ATOM 954  C CD1 . ILE A 1 122 ? -31.821 11.918  2.437   1.00 78.76 122 A 1 
ATOM 955  N N   . GLN A 1 123 ? -30.934 16.770  4.865   1.00 92.37 123 A 1 
ATOM 956  C CA  . GLN A 1 123 ? -30.923 18.231  4.899   1.00 92.06 123 A 1 
ATOM 957  C C   . GLN A 1 123 ? -30.114 18.750  6.087   1.00 91.63 123 A 1 
ATOM 958  O O   . GLN A 1 123 ? -29.285 19.636  5.909   1.00 89.59 123 A 1 
ATOM 959  C CB  . GLN A 1 123 ? -32.361 18.771  4.951   1.00 91.00 123 A 1 
ATOM 960  C CG  . GLN A 1 123 ? -32.381 20.299  4.809   1.00 86.78 123 A 1 
ATOM 961  C CD  . GLN A 1 123 ? -33.758 20.891  5.081   1.00 85.35 123 A 1 
ATOM 962  O OE1 . GLN A 1 123 ? -34.356 20.691  6.122   1.00 74.20 123 A 1 
ATOM 963  N NE2 . GLN A 1 123 ? -34.286 21.687  4.185   1.00 71.62 123 A 1 
ATOM 964  N N   . VAL A 1 124 ? -30.333 18.194  7.287   1.00 91.54 124 A 1 
ATOM 965  C CA  . VAL A 1 124 ? -29.636 18.606  8.516   1.00 90.95 124 A 1 
ATOM 966  C C   . VAL A 1 124 ? -28.128 18.429  8.354   1.00 91.37 124 A 1 
ATOM 967  O O   . VAL A 1 124 ? -27.384 19.385  8.554   1.00 89.98 124 A 1 
ATOM 968  C CB  . VAL A 1 124 ? -30.184 17.844  9.741   1.00 90.46 124 A 1 
ATOM 969  C CG1 . VAL A 1 124 ? -29.372 18.119  11.013  1.00 82.63 124 A 1 
ATOM 970  C CG2 . VAL A 1 124 ? -31.633 18.261  10.030  1.00 80.82 124 A 1 
ATOM 971  N N   . TYR A 1 125 ? -27.681 17.259  7.891   1.00 91.83 125 A 1 
ATOM 972  C CA  . TYR A 1 125 ? -26.254 16.969  7.704   1.00 90.96 125 A 1 
ATOM 973  C C   . TYR A 1 125 ? -25.558 17.946  6.744   1.00 91.32 125 A 1 
ATOM 974  O O   . TYR A 1 125 ? -24.460 18.431  7.027   1.00 90.18 125 A 1 
ATOM 975  C CB  . TYR A 1 125 ? -26.109 15.532  7.197   1.00 91.58 125 A 1 
ATOM 976  C CG  . TYR A 1 125 ? -24.668 15.114  6.980   1.00 90.59 125 A 1 
ATOM 977  C CD1 . TYR A 1 125 ? -24.033 15.358  5.749   1.00 73.69 125 A 1 
ATOM 978  C CD2 . TYR A 1 125 ? -23.953 14.500  8.020   1.00 73.43 125 A 1 
ATOM 979  C CE1 . TYR A 1 125 ? -22.687 14.996  5.557   1.00 74.24 125 A 1 
ATOM 980  C CE2 . TYR A 1 125 ? -22.606 14.133  7.836   1.00 74.38 125 A 1 
ATOM 981  C CZ  . TYR A 1 125 ? -21.971 14.383  6.602   1.00 88.62 125 A 1 
ATOM 982  O OH  . TYR A 1 125 ? -20.671 14.042  6.424   1.00 87.49 125 A 1 
ATOM 983  N N   . LEU A 1 126 ? -26.187 18.244  5.602   1.00 90.92 126 A 1 
ATOM 984  C CA  . LEU A 1 126 ? -25.603 19.151  4.606   1.00 90.31 126 A 1 
ATOM 985  C C   . LEU A 1 126 ? -25.656 20.616  5.060   1.00 89.40 126 A 1 
ATOM 986  O O   . LEU A 1 126 ? -24.703 21.362  4.841   1.00 86.55 126 A 1 
ATOM 987  C CB  . LEU A 1 126 ? -26.300 18.928  3.255   1.00 91.40 126 A 1 
ATOM 988  C CG  . LEU A 1 126 ? -25.972 17.566  2.609   1.00 90.81 126 A 1 
ATOM 989  C CD1 . LEU A 1 126 ? -26.796 17.376  1.343   1.00 74.78 126 A 1 
ATOM 990  C CD2 . LEU A 1 126 ? -24.490 17.444  2.220   1.00 76.84 126 A 1 
ATOM 991  N N   . LYS A 1 127 ? -26.721 21.012  5.768   1.00 89.66 127 A 1 
ATOM 992  C CA  . LYS A 1 127 ? -26.877 22.370  6.305   1.00 87.66 127 A 1 
ATOM 993  C C   . LYS A 1 127 ? -25.863 22.678  7.407   1.00 86.80 127 A 1 
ATOM 994  O O   . LYS A 1 127 ? -25.323 23.780  7.430   1.00 83.93 127 A 1 
ATOM 995  C CB  . LYS A 1 127 ? -28.323 22.530  6.784   1.00 86.44 127 A 1 
ATOM 996  C CG  . LYS A 1 127 ? -28.650 23.968  7.189   1.00 78.01 127 A 1 
ATOM 997  C CD  . LYS A 1 127 ? -30.121 24.047  7.607   1.00 73.57 127 A 1 
ATOM 998  C CE  . LYS A 1 127 ? -30.485 25.482  7.993   1.00 64.79 127 A 1 
ATOM 999  N NZ  . LYS A 1 127 ? -31.901 25.562  8.415   1.00 58.17 127 A 1 
ATOM 1000 N N   . GLU A 1 128 ? -25.549 21.717  8.284   1.00 85.80 128 A 1 
ATOM 1001 C CA  . GLU A 1 128 ? -24.483 21.849  9.295   1.00 85.16 128 A 1 
ATOM 1002 C C   . GLU A 1 128 ? -23.104 22.099  8.669   1.00 84.80 128 A 1 
ATOM 1003 O O   . GLU A 1 128 ? -22.247 22.732  9.282   1.00 80.74 128 A 1 
ATOM 1004 C CB  . GLU A 1 128 ? -24.414 20.573  10.143  1.00 85.41 128 A 1 
ATOM 1005 C CG  . GLU A 1 128 ? -25.543 20.496  11.179  1.00 80.85 128 A 1 
ATOM 1006 C CD  . GLU A 1 128 ? -25.506 19.196  12.001  1.00 78.15 128 A 1 
ATOM 1007 O OE1 . GLU A 1 128 ? -26.345 19.097  12.924  1.00 69.46 128 A 1 
ATOM 1008 O OE2 . GLU A 1 128 ? -24.646 18.332  11.720  1.00 69.36 128 A 1 
ATOM 1009 N N   . ARG A 1 129 ? -22.904 21.647  7.432   1.00 83.27 129 A 1 
ATOM 1010 C CA  . ARG A 1 129 ? -21.679 21.842  6.652   1.00 81.65 129 A 1 
ATOM 1011 C C   . ARG A 1 129 ? -21.769 23.010  5.663   1.00 82.12 129 A 1 
ATOM 1012 O O   . ARG A 1 129 ? -20.945 23.110  4.761   1.00 76.77 129 A 1 
ATOM 1013 C CB  . ARG A 1 129 ? -21.296 20.509  5.993   1.00 82.77 129 A 1 
ATOM 1014 C CG  . ARG A 1 129 ? -20.813 19.513  7.054   1.00 81.52 129 A 1 
ATOM 1015 C CD  . ARG A 1 129 ? -20.669 18.107  6.475   1.00 78.82 129 A 1 
ATOM 1016 N NE  . ARG A 1 129 ? -20.118 17.156  7.458   1.00 76.64 129 A 1 
ATOM 1017 C CZ  . ARG A 1 129 ? -20.697 16.725  8.569   1.00 70.28 129 A 1 
ATOM 1018 N NH1 . ARG A 1 129 ? -21.886 17.111  8.919   1.00 63.49 129 A 1 
ATOM 1019 N NH2 . ARG A 1 129 ? -20.072 15.899  9.356   1.00 67.47 129 A 1 
ATOM 1020 N N   . ALA A 1 130 ? -22.755 23.897  5.851   1.00 83.54 130 A 1 
ATOM 1021 C CA  . ALA A 1 130 ? -23.007 25.075  5.019   1.00 82.53 130 A 1 
ATOM 1022 C C   . ALA A 1 130 ? -23.213 24.763  3.519   1.00 83.86 130 A 1 
ATOM 1023 O O   . ALA A 1 130 ? -22.918 25.597  2.663   1.00 79.24 130 A 1 
ATOM 1024 C CB  . ALA A 1 130 ? -21.941 26.146  5.307   1.00 80.99 130 A 1 
ATOM 1025 N N   . VAL A 1 131 ? -23.743 23.585  3.197   1.00 83.98 131 A 1 
ATOM 1026 C CA  . VAL A 1 131 ? -24.114 23.199  1.830   1.00 84.91 131 A 1 
ATOM 1027 C C   . VAL A 1 131 ? -25.623 23.324  1.672   1.00 85.02 131 A 1 
ATOM 1028 O O   . VAL A 1 131 ? -26.385 22.514  2.205   1.00 81.49 131 A 1 
ATOM 1029 C CB  . VAL A 1 131 ? -23.614 21.784  1.485   1.00 85.06 131 A 1 
ATOM 1030 C CG1 . VAL A 1 131 ? -23.996 21.397  0.048   1.00 75.31 131 A 1 
ATOM 1031 C CG2 . VAL A 1 131 ? -22.087 21.693  1.598   1.00 74.18 131 A 1 
ATOM 1032 N N   . ASP A 1 132 ? -26.058 24.329  0.922   1.00 85.34 132 A 1 
ATOM 1033 C CA  . ASP A 1 132 ? -27.456 24.513  0.550   1.00 85.18 132 A 1 
ATOM 1034 C C   . ASP A 1 132 ? -27.755 24.017  -0.879  1.00 85.77 132 A 1 
ATOM 1035 O O   . ASP A 1 132 ? -26.862 23.658  -1.661  1.00 83.27 132 A 1 
ATOM 1036 C CB  . ASP A 1 132 ? -27.905 25.962  0.833   1.00 81.66 132 A 1 
ATOM 1037 C CG  . ASP A 1 132 ? -27.251 27.019  -0.062  1.00 73.32 132 A 1 
ATOM 1038 O OD1 . ASP A 1 132 ? -27.064 26.728  -1.261  1.00 65.28 132 A 1 
ATOM 1039 O OD2 . ASP A 1 132 ? -26.997 28.130  0.449   1.00 65.14 132 A 1 
ATOM 1040 N N   . THR A 1 133 ? -29.049 23.947  -1.221  1.00 88.03 133 A 1 
ATOM 1041 C CA  . THR A 1 133 ? -29.516 23.463  -2.526  1.00 87.95 133 A 1 
ATOM 1042 C C   . THR A 1 133 ? -29.071 24.350  -3.684  1.00 88.22 133 A 1 
ATOM 1043 O O   . THR A 1 133 ? -28.826 23.840  -4.777  1.00 85.35 133 A 1 
ATOM 1044 C CB  . THR A 1 133 ? -31.049 23.350  -2.558  1.00 86.69 133 A 1 
ATOM 1045 O OG1 . THR A 1 133 ? -31.666 24.523  -2.069  1.00 74.19 133 A 1 
ATOM 1046 C CG2 . THR A 1 133 ? -31.549 22.195  -1.693  1.00 71.91 133 A 1 
ATOM 1047 N N   . ASP A 1 134 ? -28.956 25.662  -3.456  1.00 85.33 134 A 1 
ATOM 1048 C CA  . ASP A 1 134 ? -28.602 26.621  -4.499  1.00 85.15 134 A 1 
ATOM 1049 C C   . ASP A 1 134 ? -27.100 26.573  -4.794  1.00 85.23 134 A 1 
ATOM 1050 O O   . ASP A 1 134 ? -26.699 26.529  -5.957  1.00 82.68 134 A 1 
ATOM 1051 C CB  . ASP A 1 134 ? -29.081 28.025  -4.101  1.00 83.53 134 A 1 
ATOM 1052 C CG  . ASP A 1 134 ? -30.614 28.153  -4.102  1.00 78.82 134 A 1 
ATOM 1053 O OD1 . ASP A 1 134 ? -31.271 27.450  -4.915  1.00 71.86 134 A 1 
ATOM 1054 O OD2 . ASP A 1 134 ? -31.127 28.976  -3.315  1.00 71.01 134 A 1 
ATOM 1055 N N   . MET A 1 135 ? -26.269 26.452  -3.753  1.00 83.29 135 A 1 
ATOM 1056 C CA  . MET A 1 135 ? -24.831 26.222  -3.877  1.00 83.91 135 A 1 
ATOM 1057 C C   . MET A 1 135 ? -24.538 24.941  -4.662  1.00 85.01 135 A 1 
ATOM 1058 O O   . MET A 1 135 ? -23.782 24.959  -5.635  1.00 82.76 135 A 1 
ATOM 1059 C CB  . MET A 1 135 ? -24.220 26.162  -2.473  1.00 81.49 135 A 1 
ATOM 1060 C CG  . MET A 1 135 ? -22.696 26.025  -2.505  1.00 74.72 135 A 1 
ATOM 1061 S SD  . MET A 1 135 ? -21.959 25.876  -0.861  1.00 71.83 135 A 1 
ATOM 1062 C CE  . MET A 1 135 ? -20.201 25.905  -1.295  1.00 60.92 135 A 1 
ATOM 1063 N N   . LEU A 1 136 ? -25.182 23.836  -4.289  1.00 87.53 136 A 1 
ATOM 1064 C CA  . LEU A 1 136 ? -24.998 22.563  -4.985  1.00 87.77 136 A 1 
ATOM 1065 C C   . LEU A 1 136 ? -25.476 22.641  -6.447  1.00 88.20 136 A 1 
ATOM 1066 O O   . LEU A 1 136 ? -24.831 22.097  -7.343  1.00 87.07 136 A 1 
ATOM 1067 C CB  . LEU A 1 136 ? -25.726 21.466  -4.191  1.00 87.73 136 A 1 
ATOM 1068 C CG  . LEU A 1 136 ? -25.361 20.043  -4.653  1.00 83.47 136 A 1 
ATOM 1069 C CD1 . LEU A 1 136 ? -23.967 19.630  -4.203  1.00 68.78 136 A 1 
ATOM 1070 C CD2 . LEU A 1 136 ? -26.343 19.034  -4.059  1.00 69.31 136 A 1 
ATOM 1071 N N   . ARG A 1 137 ? -26.573 23.371  -6.702  1.00 88.78 137 A 1 
ATOM 1072 C CA  . ARG A 1 137 ? -27.092 23.612  -8.058  1.00 88.25 137 A 1 
ATOM 1073 C C   . ARG A 1 137 ? -26.099 24.393  -8.914  1.00 88.17 137 A 1 
ATOM 1074 O O   . ARG A 1 137 ? -25.846 24.000  -10.051 1.00 86.09 137 A 1 
ATOM 1075 C CB  . ARG A 1 137 ? -28.440 24.333  -7.957  1.00 87.67 137 A 1 
ATOM 1076 C CG  . ARG A 1 137 ? -29.104 24.502  -9.331  1.00 78.85 137 A 1 
ATOM 1077 C CD  . ARG A 1 137 ? -30.409 25.287  -9.224  1.00 79.42 137 A 1 
ATOM 1078 N NE  . ARG A 1 137 ? -31.417 24.560  -8.421  1.00 72.17 137 A 1 
ATOM 1079 C CZ  . ARG A 1 137 ? -32.688 24.889  -8.288  1.00 67.90 137 A 1 
ATOM 1080 N NH1 . ARG A 1 137 ? -33.196 25.942  -8.848  1.00 60.54 137 A 1 
ATOM 1081 N NH2 . ARG A 1 137 ? -33.474 24.144  -7.585  1.00 61.14 137 A 1 
ATOM 1082 N N   . VAL A 1 138 ? -25.515 25.465  -8.367  1.00 85.12 138 A 1 
ATOM 1083 C CA  . VAL A 1 138 ? -24.490 26.258  -9.059  1.00 83.34 138 A 1 
ATOM 1084 C C   . VAL A 1 138 ? -23.274 25.393  -9.383  1.00 83.48 138 A 1 
ATOM 1085 O O   . VAL A 1 138 ? -22.804 25.415  -10.518 1.00 81.82 138 A 1 
ATOM 1086 C CB  . VAL A 1 138 ? -24.102 27.499  -8.233  1.00 82.66 138 A 1 
ATOM 1087 C CG1 . VAL A 1 138 ? -22.888 28.234  -8.811  1.00 75.07 138 A 1 
ATOM 1088 C CG2 . VAL A 1 138 ? -25.266 28.505  -8.207  1.00 75.97 138 A 1 
ATOM 1089 N N   . VAL A 1 139 ? -22.804 24.578  -8.439  1.00 84.27 139 A 1 
ATOM 1090 C CA  . VAL A 1 139 ? -21.680 23.653  -8.669  1.00 83.41 139 A 1 
ATOM 1091 C C   . VAL A 1 139 ? -22.004 22.658  -9.787  1.00 83.39 139 A 1 
ATOM 1092 O O   . VAL A 1 139 ? -21.210 22.489  -10.710 1.00 81.71 139 A 1 
ATOM 1093 C CB  . VAL A 1 139 ? -21.288 22.932  -7.365  1.00 83.88 139 A 1 
ATOM 1094 C CG1 . VAL A 1 139 ? -20.284 21.795  -7.596  1.00 75.09 139 A 1 
ATOM 1095 C CG2 . VAL A 1 139 ? -20.636 23.924  -6.390  1.00 74.89 139 A 1 
ATOM 1096 N N   . VAL A 1 140 ? -23.190 22.044  -9.765  1.00 88.01 140 A 1 
ATOM 1097 C CA  . VAL A 1 140 ? -23.603 21.102  -10.818 1.00 87.09 140 A 1 
ATOM 1098 C C   . VAL A 1 140 ? -23.689 21.793  -12.181 1.00 85.49 140 A 1 
ATOM 1099 O O   . VAL A 1 140 ? -23.183 21.256  -13.166 1.00 81.86 140 A 1 
ATOM 1100 C CB  . VAL A 1 140 ? -24.918 20.398  -10.439 1.00 87.62 140 A 1 
ATOM 1101 C CG1 . VAL A 1 140 ? -25.517 19.587  -11.597 1.00 76.19 140 A 1 
ATOM 1102 C CG2 . VAL A 1 140 ? -24.665 19.411  -9.286  1.00 73.75 140 A 1 
ATOM 1103 N N   . GLN A 1 141 ? -24.273 22.991  -12.253 1.00 87.70 141 A 1 
ATOM 1104 C CA  . GLN A 1 141 ? -24.427 23.727  -13.513 1.00 84.64 141 A 1 
ATOM 1105 C C   . GLN A 1 141 ? -23.098 24.249  -14.074 1.00 81.51 141 A 1 
ATOM 1106 O O   . GLN A 1 141 ? -22.884 24.206  -15.283 1.00 76.40 141 A 1 
ATOM 1107 C CB  . GLN A 1 141 ? -25.404 24.894  -13.314 1.00 83.86 141 A 1 
ATOM 1108 C CG  . GLN A 1 141 ? -26.860 24.410  -13.227 1.00 79.06 141 A 1 
ATOM 1109 C CD  . GLN A 1 141 ? -27.852 25.553  -13.019 1.00 79.13 141 A 1 
ATOM 1110 O OE1 . GLN A 1 141 ? -27.518 26.681  -12.693 1.00 71.37 141 A 1 
ATOM 1111 N NE2 . GLN A 1 141 ? -29.129 25.309  -13.210 1.00 69.15 141 A 1 
ATOM 1112 N N   . THR A 1 142 ? -22.203 24.731  -13.212 1.00 82.46 142 A 1 
ATOM 1113 C CA  . THR A 1 142 ? -20.929 25.325  -13.646 1.00 78.72 142 A 1 
ATOM 1114 C C   . THR A 1 142 ? -19.849 24.287  -13.932 1.00 76.15 142 A 1 
ATOM 1115 O O   . THR A 1 142 ? -19.056 24.477  -14.850 1.00 71.66 142 A 1 
ATOM 1116 C CB  . THR A 1 142 ? -20.404 26.339  -12.627 1.00 78.04 142 A 1 
ATOM 1117 O OG1 . THR A 1 142 ? -20.312 25.772  -11.344 1.00 70.37 142 A 1 
ATOM 1118 C CG2 . THR A 1 142 ? -21.303 27.574  -12.528 1.00 69.25 142 A 1 
ATOM 1119 N N   . THR A 1 143 ? -19.832 23.189  -13.168 1.00 78.34 143 A 1 
ATOM 1120 C CA  . THR A 1 143 ? -18.737 22.210  -13.209 1.00 75.79 143 A 1 
ATOM 1121 C C   . THR A 1 143 ? -19.090 20.968  -14.027 1.00 73.16 143 A 1 
ATOM 1122 O O   . THR A 1 143 ? -18.218 20.375  -14.660 1.00 68.64 143 A 1 
ATOM 1123 C CB  . THR A 1 143 ? -18.324 21.808  -11.784 1.00 75.33 143 A 1 
ATOM 1124 O OG1 . THR A 1 143 ? -18.235 22.945  -10.954 1.00 69.46 143 A 1 
ATOM 1125 C CG2 . THR A 1 143 ? -16.967 21.122  -11.726 1.00 68.57 143 A 1 
ATOM 1126 N N   . PHE A 1 144 ? -20.368 20.567  -14.040 1.00 78.46 144 A 1 
ATOM 1127 C CA  . PHE A 1 144 ? -20.785 19.280  -14.615 1.00 75.05 144 A 1 
ATOM 1128 C C   . PHE A 1 144 ? -21.787 19.387  -15.775 1.00 70.32 144 A 1 
ATOM 1129 O O   . PHE A 1 144 ? -21.992 18.401  -16.491 1.00 63.73 144 A 1 
ATOM 1130 C CB  . PHE A 1 144 ? -21.290 18.367  -13.490 1.00 75.57 144 A 1 
ATOM 1131 C CG  . PHE A 1 144 ? -20.278 18.130  -12.382 1.00 76.67 144 A 1 
ATOM 1132 C CD1 . PHE A 1 144 ? -19.162 17.306  -12.606 1.00 68.52 144 A 1 
ATOM 1133 C CD2 . PHE A 1 144 ? -20.423 18.775  -11.139 1.00 68.92 144 A 1 
ATOM 1134 C CE1 . PHE A 1 144 ? -18.197 17.129  -11.598 1.00 66.84 144 A 1 
ATOM 1135 C CE2 . PHE A 1 144 ? -19.456 18.602  -10.130 1.00 68.27 144 A 1 
ATOM 1136 C CZ  . PHE A 1 144 ? -18.342 17.779  -10.361 1.00 76.71 144 A 1 
ATOM 1137 N N   . SER A 1 145 ? -22.393 20.563  -16.019 1.00 71.80 145 A 1 
ATOM 1138 C CA  . SER A 1 145 ? -23.298 20.775  -17.159 1.00 67.04 145 A 1 
ATOM 1139 C C   . SER A 1 145 ? -22.523 21.272  -18.381 1.00 61.01 145 A 1 
ATOM 1140 O O   . SER A 1 145 ? -21.972 22.368  -18.385 1.00 54.03 145 A 1 
ATOM 1141 C CB  . SER A 1 145 ? -24.436 21.736  -16.810 1.00 62.01 145 A 1 
ATOM 1142 O OG  . SER A 1 145 ? -25.128 21.277  -15.671 1.00 55.66 145 A 1 
ATOM 1143 N N   . ARG A 1 146 ? -22.487 20.481  -19.465 1.00 59.25 146 A 1 
ATOM 1144 C CA  . ARG A 1 146 ? -21.940 20.929  -20.756 1.00 55.32 146 A 1 
ATOM 1145 C C   . ARG A 1 146 ? -22.917 21.895  -21.440 1.00 51.87 146 A 1 
ATOM 1146 O O   . ARG A 1 146 ? -24.088 21.533  -21.587 1.00 46.10 146 A 1 
ATOM 1147 C CB  . ARG A 1 146 ? -21.648 19.739  -21.688 1.00 48.24 146 A 1 
ATOM 1148 C CG  . ARG A 1 146 ? -20.294 19.075  -21.405 1.00 43.15 146 A 1 
ATOM 1149 C CD  . ARG A 1 146 ? -20.044 17.937  -22.409 1.00 39.70 146 A 1 
ATOM 1150 N NE  . ARG A 1 146 ? -18.691 17.372  -22.276 1.00 34.19 146 A 1 
ATOM 1151 C CZ  . ARG A 1 146 ? -18.195 16.330  -22.923 1.00 30.51 146 A 1 
ATOM 1152 N NH1 . ARG A 1 146 ? -18.908 15.642  -23.771 1.00 29.74 146 A 1 
ATOM 1153 N NH2 . ARG A 1 146 ? -16.957 15.956  -22.730 1.00 29.17 146 A 1 
ATOM 1154 N N   . PRO A 1 147 ? -22.473 23.051  -21.979 1.00 44.13 147 A 1 
ATOM 1155 C CA  . PRO A 1 147 ? -23.282 23.828  -22.908 1.00 43.15 147 A 1 
ATOM 1156 C C   . PRO A 1 147 ? -23.535 23.008  -24.181 1.00 42.12 147 A 1 
ATOM 1157 O O   . PRO A 1 147 ? -22.598 22.464  -24.771 1.00 39.47 147 A 1 
ATOM 1158 C CB  . PRO A 1 147 ? -22.501 25.118  -23.198 1.00 38.25 147 A 1 
ATOM 1159 C CG  . PRO A 1 147 ? -21.366 25.129  -22.173 1.00 38.57 147 A 1 
ATOM 1160 C CD  . PRO A 1 147 ? -21.165 23.663  -21.818 1.00 41.07 147 A 1 
ATOM 1161 N N   . GLN A 1 148 ? -24.792 22.917  -24.629 1.00 42.27 148 A 1 
ATOM 1162 C CA  . GLN A 1 148 ? -25.115 22.388  -25.954 1.00 41.44 148 A 1 
ATOM 1163 C C   . GLN A 1 148 ? -24.623 23.376  -27.026 1.00 40.67 148 A 1 
ATOM 1164 O O   . GLN A 1 148 ? -25.297 24.344  -27.359 1.00 37.75 148 A 1 
ATOM 1165 C CB  . GLN A 1 148 ? -26.628 22.117  -26.092 1.00 37.82 148 A 1 
ATOM 1166 C CG  . GLN A 1 148 ? -27.098 20.838  -25.385 1.00 34.29 148 A 1 
ATOM 1167 C CD  . GLN A 1 148 ? -28.560 20.474  -25.699 1.00 28.65 148 A 1 
ATOM 1168 O OE1 . GLN A 1 148 ? -29.252 21.123  -26.455 1.00 27.11 148 A 1 
ATOM 1169 N NE2 . GLN A 1 148 ? -29.082 19.402  -25.135 1.00 28.06 148 A 1 
ATOM 1170 N N   . GLY A 1 149 ? -23.438 23.132  -27.565 1.00 30.61 149 A 1 
ATOM 1171 C CA  . GLY A 1 149 ? -22.860 23.838  -28.711 1.00 32.25 149 A 1 
ATOM 1172 C C   . GLY A 1 149 ? -22.083 22.867  -29.612 1.00 31.99 149 A 1 
ATOM 1173 O O   . GLY A 1 149 ? -21.655 21.817  -29.130 1.00 30.03 149 A 1 
ATOM 1174 N N   . PRO A 1 150 ? -21.950 23.153  -30.926 1.00 27.99 150 A 1 
ATOM 1175 C CA  . PRO A 1 150 ? -21.470 22.182  -31.904 1.00 28.81 150 A 1 
ATOM 1176 C C   . PRO A 1 150 ? -19.994 21.812  -31.688 1.00 28.88 150 A 1 
ATOM 1177 O O   . PRO A 1 150 ? -19.162 22.643  -31.352 1.00 27.29 150 A 1 
ATOM 1178 C CB  . PRO A 1 150 ? -21.738 22.807  -33.277 1.00 25.36 150 A 1 
ATOM 1179 C CG  . PRO A 1 150 ? -21.701 24.305  -32.994 1.00 26.56 150 A 1 
ATOM 1180 C CD  . PRO A 1 150 ? -22.230 24.420  -31.563 1.00 28.68 150 A 1 
ATOM 1181 N N   . ARG A 1 151 ? -19.715 20.531  -31.903 1.00 26.73 151 A 1 
ATOM 1182 C CA  . ARG A 1 151 ? -18.420 19.864  -31.723 1.00 28.54 151 A 1 
ATOM 1183 C C   . ARG A 1 151 ? -17.266 20.637  -32.372 1.00 28.46 151 A 1 
ATOM 1184 O O   . ARG A 1 151 ? -17.170 20.669  -33.603 1.00 26.67 151 A 1 
ATOM 1185 C CB  . ARG A 1 151 ? -18.496 18.463  -32.368 1.00 25.65 151 A 1 
ATOM 1186 C CG  . ARG A 1 151 ? -19.387 17.463  -31.627 1.00 23.35 151 A 1 
ATOM 1187 C CD  . ARG A 1 151 ? -19.518 16.183  -32.471 1.00 20.54 151 A 1 
ATOM 1188 N NE  . ARG A 1 151 ? -20.199 15.101  -31.735 1.00 18.81 151 A 1 
ATOM 1189 C CZ  . ARG A 1 151 ? -20.657 13.966  -32.239 1.00 17.97 151 A 1 
ATOM 1190 N NH1 . ARG A 1 151 ? -20.593 13.703  -33.514 1.00 17.38 151 A 1 
ATOM 1191 N NH2 . ARG A 1 151 ? -21.185 13.067  -31.456 1.00 16.81 151 A 1 
ATOM 1192 N N   . SER A 1 152 ? -16.342 21.124  -31.560 1.00 21.91 152 A 1 
ATOM 1193 C CA  . SER A 1 152 ? -14.944 21.347  -31.933 1.00 23.82 152 A 1 
ATOM 1194 C C   . SER A 1 152 ? -14.050 20.532  -30.998 1.00 23.84 152 A 1 
ATOM 1195 O O   . SER A 1 152 ? -14.320 20.423  -29.801 1.00 22.60 152 A 1 
ATOM 1196 C CB  . SER A 1 152 ? -14.585 22.836  -31.949 1.00 21.88 152 A 1 
ATOM 1197 O OG  . SER A 1 152 ? -14.986 23.477  -30.762 1.00 20.31 152 A 1 
ATOM 1198 N N   . LEU A 1 153 ? -13.061 19.876  -31.586 1.00 22.28 153 A 1 
ATOM 1199 C CA  . LEU A 1 153 ? -11.990 19.172  -30.892 1.00 25.71 153 A 1 
ATOM 1200 C C   . LEU A 1 153 ? -11.272 20.150  -29.954 1.00 25.63 153 A 1 
ATOM 1201 O O   . LEU A 1 153 ? -10.862 21.200  -30.437 1.00 24.01 153 A 1 
ATOM 1202 C CB  . LEU A 1 153 ? -10.964 18.674  -31.942 1.00 22.50 153 A 1 
ATOM 1203 C CG  . LEU A 1 153 ? -11.383 17.467  -32.798 1.00 20.09 153 A 1 
ATOM 1204 C CD1 . LEU A 1 153 ? -11.989 17.876  -34.148 1.00 17.47 153 A 1 
ATOM 1205 C CD2 . LEU A 1 153 ? -10.162 16.594  -33.096 1.00 18.70 153 A 1 
ATOM 1206 N N   . ASP A 1 154 ? -11.123 19.795  -28.669 1.00 21.28 154 A 1 
ATOM 1207 C CA  . ASP A 1 154 ? -9.878  19.915  -27.901 1.00 23.30 154 A 1 
ATOM 1208 C C   . ASP A 1 154 ? -10.068 19.530  -26.418 1.00 23.52 154 A 1 
ATOM 1209 O O   . ASP A 1 154 ? -11.059 19.894  -25.783 1.00 22.31 154 A 1 
ATOM 1210 C CB  . ASP A 1 154 ? -9.219  21.313  -28.000 1.00 21.20 154 A 1 
ATOM 1211 C CG  . ASP A 1 154 ? -8.214  21.435  -29.160 1.00 19.17 154 A 1 
ATOM 1212 O OD1 . ASP A 1 154 ? -7.697  20.377  -29.603 1.00 17.08 154 A 1 
ATOM 1213 O OD2 . ASP A 1 154 ? -7.916  22.582  -29.568 1.00 16.78 154 A 1 
ATOM 1214 N N   . GLY A 1 155 ? -9.071  18.822  -25.901 1.00 19.48 155 A 1 
ATOM 1215 C CA  . GLY A 1 155 ? -8.571  18.880  -24.525 1.00 21.77 155 A 1 
ATOM 1216 C C   . GLY A 1 155 ? -9.482  18.433  -23.375 1.00 22.47 155 A 1 
ATOM 1217 O O   . GLY A 1 155 ? -10.250 19.219  -22.833 1.00 21.28 155 A 1 
ATOM 1218 N N   . GLU A 1 156 ? -9.309  17.203  -22.905 1.00 20.39 156 A 1 
ATOM 1219 C CA  . GLU A 1 156 ? -9.750  16.793  -21.566 1.00 21.31 156 A 1 
ATOM 1220 C C   . GLU A 1 156 ? -8.927  17.511  -20.483 1.00 21.43 156 A 1 
ATOM 1221 O O   . GLU A 1 156 ? -7.719  17.304  -20.362 1.00 20.42 156 A 1 
ATOM 1222 C CB  . GLU A 1 156 ? -9.639  15.263  -21.400 1.00 19.85 156 A 1 
ATOM 1223 C CG  . GLU A 1 156 ? -10.820 14.520  -22.045 1.00 18.57 156 A 1 
ATOM 1224 C CD  . GLU A 1 156 ? -10.701 12.989  -21.962 1.00 17.00 156 A 1 
ATOM 1225 O OE1 . GLU A 1 156 ? -11.767 12.343  -21.796 1.00 15.08 156 A 1 
ATOM 1226 O OE2 . GLU A 1 156 ? -9.581  12.474  -22.138 1.00 16.91 156 A 1 
ATOM 1227 N N   . PHE A 1 157 ? -9.599  18.337  -19.680 1.00 21.20 157 A 1 
ATOM 1228 C CA  . PHE A 1 157 ? -9.088  18.797  -18.387 1.00 23.00 157 A 1 
ATOM 1229 C C   . PHE A 1 157 ? -9.251  17.671  -17.358 1.00 23.12 157 A 1 
ATOM 1230 O O   . PHE A 1 157 ? -10.370 17.232  -17.082 1.00 21.68 157 A 1 
ATOM 1231 C CB  . PHE A 1 157 ? -9.835  20.068  -17.939 1.00 21.08 157 A 1 
ATOM 1232 C CG  . PHE A 1 157 ? -9.209  21.374  -18.397 1.00 19.23 157 A 1 
ATOM 1233 C CD1 . PHE A 1 157 ? -8.340  22.067  -17.533 1.00 17.17 157 A 1 
ATOM 1234 C CD2 . PHE A 1 157 ? -9.489  21.899  -19.671 1.00 17.04 157 A 1 
ATOM 1235 C CE1 . PHE A 1 157 ? -7.760  23.282  -17.938 1.00 16.55 157 A 1 
ATOM 1236 C CE2 . PHE A 1 157 ? -8.901  23.112  -20.078 1.00 16.97 157 A 1 
ATOM 1237 C CZ  . PHE A 1 157 ? -8.040  23.808  -19.210 1.00 16.66 157 A 1 
ATOM 1238 N N   . ILE A 1 158 ? -8.147  17.222  -16.782 1.00 20.66 158 A 1 
ATOM 1239 C CA  . ILE A 1 158 ? -8.129  16.336  -15.615 1.00 21.47 158 A 1 
ATOM 1240 C C   . ILE A 1 158 ? -8.033  17.226  -14.372 1.00 21.60 158 A 1 
ATOM 1241 O O   . ILE A 1 158 ? -7.066  17.971  -14.218 1.00 20.59 158 A 1 
ATOM 1242 C CB  . ILE A 1 158 ? -6.980  15.303  -15.717 1.00 19.90 158 A 1 
ATOM 1243 C CG1 . ILE A 1 158 ? -7.164  14.416  -16.976 1.00 18.41 158 A 1 
ATOM 1244 C CG2 . ILE A 1 158 ? -6.919  14.432  -14.454 1.00 17.92 158 A 1 
ATOM 1245 C CD1 . ILE A 1 158 ? -6.001  13.452  -17.255 1.00 16.47 158 A 1 
ATOM 1246 N N   . ALA A 1 159 ? -9.046  17.176  -13.512 1.00 23.16 159 A 1 
ATOM 1247 C CA  . ALA A 1 159 ? -8.999  17.791  -12.192 1.00 25.14 159 A 1 
ATOM 1248 C C   . ALA A 1 159 ? -8.079  16.977  -11.270 1.00 25.04 159 A 1 
ATOM 1249 O O   . ALA A 1 159 ? -8.163  15.749  -11.226 1.00 23.87 159 A 1 
ATOM 1250 C CB  . ALA A 1 159 ? -10.422 17.921  -11.641 1.00 23.18 159 A 1 
ATOM 1251 N N   . ALA A 1 160 ? -7.201  17.667  -10.556 1.00 23.00 160 A 1 
ATOM 1252 C CA  . ALA A 1 160 ? -6.315  17.091  -9.553  1.00 24.99 160 A 1 
ATOM 1253 C C   . ALA A 1 160 ? -7.107  16.687  -8.301  1.00 25.24 160 A 1 
ATOM 1254 O O   . ALA A 1 160 ? -7.824  17.515  -7.739  1.00 24.02 160 A 1 
ATOM 1255 C CB  . ALA A 1 160 ? -5.232  18.132  -9.233  1.00 22.38 160 A 1 
ATOM 1256 N N   . GLY A 1 161 ? -6.949  15.448  -7.861  1.00 21.49 161 A 1 
ATOM 1257 C CA  . GLY A 1 161 ? -7.457  14.975  -6.573  1.00 25.50 161 A 1 
ATOM 1258 C C   . GLY A 1 161 ? -7.944  13.531  -6.584  1.00 25.82 161 A 1 
ATOM 1259 O O   . GLY A 1 161 ? -9.142  13.309  -6.569  1.00 24.40 161 A 1 
ATOM 1260 N N   . ASP A 1 162 ? -7.032  12.591  -6.675  1.00 23.53 162 A 1 
ATOM 1261 C CA  . ASP A 1 162 ? -6.934  11.362  -5.853  1.00 24.87 162 A 1 
ATOM 1262 C C   . ASP A 1 162 ? -5.857  10.448  -6.457  1.00 25.12 162 A 1 
ATOM 1263 O O   . ASP A 1 162 ? -6.036  9.818   -7.501  1.00 23.75 162 A 1 
ATOM 1264 C CB  . ASP A 1 162 ? -8.264  10.595  -5.661  1.00 22.66 162 A 1 
ATOM 1265 C CG  . ASP A 1 162 ? -9.018  11.002  -4.381  1.00 20.32 162 A 1 
ATOM 1266 O OD1 . ASP A 1 162 ? -8.395  11.644  -3.500  1.00 17.96 162 A 1 
ATOM 1267 O OD2 . ASP A 1 162 ? -10.207 10.621  -4.267  1.00 17.08 162 A 1 
ATOM 1268 N N   . TYR A 1 163 ? -4.703  10.424  -5.799  1.00 20.03 163 A 1 
ATOM 1269 C CA  . TYR A 1 163 ? -3.632  9.483   -6.107  1.00 23.58 163 A 1 
ATOM 1270 C C   . TYR A 1 163 ? -3.981  8.134   -5.465  1.00 24.16 163 A 1 
ATOM 1271 O O   . TYR A 1 163 ? -3.974  8.010   -4.244  1.00 23.00 163 A 1 
ATOM 1272 C CB  . TYR A 1 163 ? -2.301  10.056  -5.605  1.00 21.26 163 A 1 
ATOM 1273 C CG  . TYR A 1 163 ? -1.080  9.181   -5.852  1.00 18.53 163 A 1 
ATOM 1274 C CD1 . TYR A 1 163 ? -0.569  8.370   -4.820  1.00 16.00 163 A 1 
ATOM 1275 C CD2 . TYR A 1 163 ? -0.447  9.194   -7.108  1.00 15.23 163 A 1 
ATOM 1276 C CE1 . TYR A 1 163 ? 0.572   7.580   -5.040  1.00 14.73 163 A 1 
ATOM 1277 C CE2 . TYR A 1 163 ? 0.697   8.397   -7.332  1.00 14.76 163 A 1 
ATOM 1278 C CZ  . TYR A 1 163 ? 1.213   7.591   -6.295  1.00 14.75 163 A 1 
ATOM 1279 O OH  . TYR A 1 163 ? 2.319   6.829   -6.513  1.00 15.56 163 A 1 
ATOM 1280 N N   . GLN A 1 164 ? -4.324  7.147   -6.279  1.00 23.44 164 A 1 
ATOM 1281 C CA  . GLN A 1 164 ? -4.331  5.744   -5.873  1.00 25.04 164 A 1 
ATOM 1282 C C   . GLN A 1 164 ? -3.155  5.024   -6.551  1.00 25.19 164 A 1 
ATOM 1283 O O   . GLN A 1 164 ? -3.013  5.151   -7.769  1.00 24.61 164 A 1 
ATOM 1284 C CB  . GLN A 1 164 ? -5.663  5.050   -6.193  1.00 23.96 164 A 1 
ATOM 1285 C CG  . GLN A 1 164 ? -6.752  5.419   -5.181  1.00 22.12 164 A 1 
ATOM 1286 C CD  . GLN A 1 164 ? -7.991  4.525   -5.258  1.00 19.94 164 A 1 
ATOM 1287 O OE1 . GLN A 1 164 ? -8.183  3.703   -6.145  1.00 20.36 164 A 1 
ATOM 1288 N NE2 . GLN A 1 164 ? -8.899  4.637   -4.316  1.00 20.58 164 A 1 
ATOM 1289 N N   . PRO A 1 165 ? -2.331  4.281   -5.799  1.00 23.19 165 A 1 
ATOM 1290 C CA  . PRO A 1 165 ? -1.187  3.575   -6.363  1.00 24.69 165 A 1 
ATOM 1291 C C   . PRO A 1 165 ? -1.619  2.578   -7.447  1.00 24.87 165 A 1 
ATOM 1292 O O   . PRO A 1 165 ? -2.524  1.767   -7.233  1.00 23.65 165 A 1 
ATOM 1293 C CB  . PRO A 1 165 ? -0.499  2.869   -5.186  1.00 22.17 165 A 1 
ATOM 1294 C CG  . PRO A 1 165 ? -0.979  3.635   -3.954  1.00 22.26 165 A 1 
ATOM 1295 C CD  . PRO A 1 165 ? -2.364  4.123   -4.355  1.00 23.35 165 A 1 
ATOM 1296 N N   . TYR A 1 166 ? -0.929  2.585   -8.578  1.00 21.13 166 A 1 
ATOM 1297 C CA  . TYR A 1 166 ? -1.198  1.706   -9.731  1.00 23.53 166 A 1 
ATOM 1298 C C   . TYR A 1 166 ? -1.101  0.202   -9.399  1.00 23.72 166 A 1 
ATOM 1299 O O   . TYR A 1 166 ? -1.667  -0.634  -10.098 1.00 22.44 166 A 1 
ATOM 1300 C CB  . TYR A 1 166 ? -0.244  2.087   -10.870 1.00 21.47 166 A 1 
ATOM 1301 C CG  . TYR A 1 166 ? -0.939  2.640   -12.099 1.00 19.43 166 A 1 
ATOM 1302 C CD1 . TYR A 1 166 ? -1.232  1.786   -13.178 1.00 17.06 166 A 1 
ATOM 1303 C CD2 . TYR A 1 166 ? -1.285  4.004   -12.175 1.00 16.70 166 A 1 
ATOM 1304 C CE1 . TYR A 1 166 ? -1.857  2.291   -14.331 1.00 16.02 166 A 1 
ATOM 1305 C CE2 . TYR A 1 166 ? -1.915  4.512   -13.327 1.00 16.59 166 A 1 
ATOM 1306 C CZ  . TYR A 1 166 ? -2.198  3.659   -14.412 1.00 17.12 166 A 1 
ATOM 1307 O OH  . TYR A 1 166 ? -2.793  4.153   -15.531 1.00 17.31 166 A 1 
ATOM 1308 N N   . PHE A 1 167 ? -0.463  -0.144  -8.295  1.00 21.11 167 A 1 
ATOM 1309 C CA  . PHE A 1 167 ? -0.307  -1.529  -7.820  1.00 24.38 167 A 1 
ATOM 1310 C C   . PHE A 1 167 ? -1.627  -2.265  -7.515  1.00 24.36 167 A 1 
ATOM 1311 O O   . PHE A 1 167 ? -1.629  -3.498  -7.439  1.00 23.31 167 A 1 
ATOM 1312 C CB  . PHE A 1 167 ? 0.598   -1.518  -6.576  1.00 22.67 167 A 1 
ATOM 1313 C CG  . PHE A 1 167 ? 2.060   -1.247  -6.885  1.00 20.87 167 A 1 
ATOM 1314 C CD1 . PHE A 1 167 ? 2.861   -2.272  -7.424  1.00 18.58 167 A 1 
ATOM 1315 C CD2 . PHE A 1 167 ? 2.625   0.015   -6.636  1.00 19.08 167 A 1 
ATOM 1316 C CE1 . PHE A 1 167 ? 4.213   -2.034  -7.717  1.00 17.91 167 A 1 
ATOM 1317 C CE2 . PHE A 1 167 ? 3.979   0.252   -6.937  1.00 18.50 167 A 1 
ATOM 1318 C CZ  . PHE A 1 167 ? 4.774   -0.772  -7.476  1.00 18.82 167 A 1 
ATOM 1319 N N   . ILE A 1 168 ? -2.747  -1.544  -7.338  1.00 21.31 168 A 1 
ATOM 1320 C CA  . ILE A 1 168 ? -4.042  -2.123  -6.926  1.00 22.51 168 A 1 
ATOM 1321 C C   . ILE A 1 168 ? -5.011  -2.311  -8.112  1.00 22.75 168 A 1 
ATOM 1322 O O   . ILE A 1 168 ? -5.895  -3.157  -8.054  1.00 21.78 168 A 1 
ATOM 1323 C CB  . ILE A 1 168 ? -4.629  -1.308  -5.740  1.00 20.78 168 A 1 
ATOM 1324 C CG1 . ILE A 1 168 ? -3.639  -1.337  -4.548  1.00 18.97 168 A 1 
ATOM 1325 C CG2 . ILE A 1 168 ? -6.002  -1.843  -5.295  1.00 18.42 168 A 1 
ATOM 1326 C CD1 . ILE A 1 168 ? -4.063  -0.528  -3.318  1.00 17.16 168 A 1 
ATOM 1327 N N   . HIS A 1 169 ? -4.837  -1.610  -9.240  1.00 23.29 169 A 1 
ATOM 1328 C CA  . HIS A 1 169 ? -5.797  -1.607  -10.354 1.00 26.38 169 A 1 
ATOM 1329 C C   . HIS A 1 169 ? -5.300  -2.310  -11.632 1.00 26.51 169 A 1 
ATOM 1330 O O   . HIS A 1 169 ? -5.276  -1.724  -12.710 1.00 24.78 169 A 1 
ATOM 1331 C CB  . HIS A 1 169 ? -6.303  -0.176  -10.589 1.00 23.96 169 A 1 
ATOM 1332 C CG  . HIS A 1 169 ? -7.350  0.250   -9.587  1.00 21.91 169 A 1 
ATOM 1333 N ND1 . HIS A 1 169 ? -8.555  -0.374  -9.367  1.00 19.61 169 A 1 
ATOM 1334 C CD2 . HIS A 1 169 ? -7.305  1.335   -8.759  1.00 19.01 169 A 1 
ATOM 1335 C CE1 . HIS A 1 169 ? -9.216  0.310   -8.426  1.00 18.01 169 A 1 
ATOM 1336 N NE2 . HIS A 1 169 ? -8.499  1.369   -8.031  1.00 17.50 169 A 1 
ATOM 1337 N N   . ARG A 1 170 ? -4.981  -3.605  -11.546 1.00 20.03 170 A 1 
ATOM 1338 C CA  . ARG A 1 170 ? -4.782  -4.449  -12.754 1.00 24.32 170 A 1 
ATOM 1339 C C   . ARG A 1 170 ? -5.887  -5.495  -12.994 1.00 23.77 170 A 1 
ATOM 1340 O O   . ARG A 1 170 ? -5.808  -6.252  -13.953 1.00 22.58 170 A 1 
ATOM 1341 C CB  . ARG A 1 170 ? -3.343  -4.996  -12.805 1.00 22.65 170 A 1 
ATOM 1342 C CG  . ARG A 1 170 ? -2.844  -5.104  -14.265 1.00 20.64 170 A 1 
ATOM 1343 C CD  . ARG A 1 170 ? -1.367  -5.526  -14.322 1.00 18.92 170 A 1 
ATOM 1344 N NE  . ARG A 1 170 ? -0.862  -5.599  -15.709 1.00 17.53 170 A 1 
ATOM 1345 C CZ  . ARG A 1 170 ? 0.413   -5.717  -16.065 1.00 15.89 170 A 1 
ATOM 1346 N NH1 . ARG A 1 170 ? 1.372   -5.807  -15.178 1.00 15.11 170 A 1 
ATOM 1347 N NH2 . ARG A 1 170 ? 0.747   -5.746  -17.316 1.00 14.74 170 A 1 
ATOM 1348 N N   . GLU A 1 171 ? -6.952  -5.483  -12.195 1.00 23.63 171 A 1 
ATOM 1349 C CA  . GLU A 1 171 ? -8.134  -6.354  -12.370 1.00 26.26 171 A 1 
ATOM 1350 C C   . GLU A 1 171 ? -9.431  -5.538  -12.563 1.00 25.57 171 A 1 
ATOM 1351 O O   . GLU A 1 171 ? -10.407 -5.692  -11.844 1.00 24.74 171 A 1 
ATOM 1352 C CB  . GLU A 1 171 ? -8.247  -7.366  -11.213 1.00 25.15 171 A 1 
ATOM 1353 C CG  . GLU A 1 171 ? -7.147  -8.437  -11.237 1.00 22.45 171 A 1 
ATOM 1354 C CD  . GLU A 1 171 ? -7.383  -9.542  -10.189 1.00 20.69 171 A 1 
ATOM 1355 O OE1 . GLU A 1 171 ? -6.706  -10.588 -10.310 1.00 18.78 171 A 1 
ATOM 1356 O OE2 . GLU A 1 171 ? -8.206  -9.328  -9.273  1.00 20.58 171 A 1 
ATOM 1357 N N   . GLY A 1 172 ? -9.444  -4.631  -13.540 1.00 23.68 172 A 1 
ATOM 1358 C CA  . GLY A 1 172 ? -10.628 -3.837  -13.872 1.00 27.64 172 A 1 
ATOM 1359 C C   . GLY A 1 172 ? -10.715 -3.522  -15.364 1.00 27.67 172 A 1 
ATOM 1360 O O   . GLY A 1 172 ? -10.001 -2.662  -15.870 1.00 26.00 172 A 1 
ATOM 1361 N N   . GLU A 1 173 ? -11.596 -4.232  -16.068 1.00 26.38 173 A 1 
ATOM 1362 C CA  . GLU A 1 173 ? -11.870 -4.051  -17.496 1.00 29.04 173 A 1 
ATOM 1363 C C   . GLU A 1 173 ? -12.285 -2.605  -17.843 1.00 28.09 173 A 1 
ATOM 1364 O O   . GLU A 1 173 ? -13.389 -2.160  -17.526 1.00 27.35 173 A 1 
ATOM 1365 C CB  . GLU A 1 173 ? -13.020 -4.972  -17.922 1.00 28.17 173 A 1 
ATOM 1366 C CG  . GLU A 1 173 ? -12.767 -6.485  -17.817 1.00 25.55 173 A 1 
ATOM 1367 C CD  . GLU A 1 173 ? -13.998 -7.263  -18.329 1.00 23.35 173 A 1 
ATOM 1368 O OE1 . GLU A 1 173 ? -13.802 -8.272  -19.017 1.00 21.06 173 A 1 
ATOM 1369 O OE2 . GLU A 1 173 ? -15.142 -6.786  -18.100 1.00 24.00 173 A 1 
ATOM 1370 N N   . HIS A 1 174 ? -11.468 -1.881  -18.594 1.00 28.07 174 A 1 
ATOM 1371 C CA  . HIS A 1 174 ? -11.919 -0.683  -19.304 1.00 30.74 174 A 1 
ATOM 1372 C C   . HIS A 1 174 ? -12.462 -1.052  -20.692 1.00 29.91 174 A 1 
ATOM 1373 O O   . HIS A 1 174 ? -11.717 -1.220  -21.658 1.00 28.03 174 A 1 
ATOM 1374 C CB  . HIS A 1 174 ? -10.817 0.384   -19.345 1.00 28.43 174 A 1 
ATOM 1375 C CG  . HIS A 1 174 ? -10.751 1.206   -18.082 1.00 26.25 174 A 1 
ATOM 1376 N ND1 . HIS A 1 174 ? -11.738 2.030   -17.599 1.00 24.21 174 A 1 
ATOM 1377 C CD2 . HIS A 1 174 ? -9.702  1.278   -17.209 1.00 23.41 174 A 1 
ATOM 1378 C CE1 . HIS A 1 174 ? -11.298 2.585   -16.459 1.00 22.74 174 A 1 
ATOM 1379 N NE2 . HIS A 1 174 ? -10.056 2.165   -16.184 1.00 22.68 174 A 1 
ATOM 1380 N N   . LYS A 1 175 ? -13.797 -1.112  -20.813 1.00 27.22 175 A 1 
ATOM 1381 C CA  . LYS A 1 175 ? -14.482 -1.056  -22.111 1.00 32.42 175 A 1 
ATOM 1382 C C   . LYS A 1 175 ? -14.281 0.329   -22.729 1.00 31.14 175 A 1 
ATOM 1383 O O   . LYS A 1 175 ? -14.955 1.287   -22.365 1.00 29.89 175 A 1 
ATOM 1384 C CB  . LYS A 1 175 ? -15.976 -1.407  -21.972 1.00 30.60 175 A 1 
ATOM 1385 C CG  . LYS A 1 175 ? -16.188 -2.917  -21.798 1.00 28.04 175 A 1 
ATOM 1386 C CD  . LYS A 1 175 ? -17.674 -3.296  -21.689 1.00 25.93 175 A 1 
ATOM 1387 C CE  . LYS A 1 175 ? -17.760 -4.820  -21.563 1.00 22.75 175 A 1 
ATOM 1388 N NZ  . LYS A 1 175 ? -19.133 -5.314  -21.311 1.00 21.86 175 A 1 
ATOM 1389 N N   . ALA A 1 176 ? -13.366 0.440   -23.686 1.00 28.68 176 A 1 
ATOM 1390 C CA  . ALA A 1 176 ? -13.209 1.637   -24.505 1.00 33.25 176 A 1 
ATOM 1391 C C   . ALA A 1 176 ? -14.430 1.809   -25.429 1.00 32.78 176 A 1 
ATOM 1392 O O   . ALA A 1 176 ? -14.737 0.942   -26.248 1.00 31.86 176 A 1 
ATOM 1393 C CB  . ALA A 1 176 ? -11.889 1.556   -25.280 1.00 30.65 176 A 1 
ATOM 1394 N N   . ALA A 1 177 ? -15.123 2.939   -25.310 1.00 30.56 177 A 1 
ATOM 1395 C CA  . ALA A 1 177 ? -16.192 3.331   -26.225 1.00 34.94 177 A 1 
ATOM 1396 C C   . ALA A 1 177 ? -15.613 3.614   -27.624 1.00 35.08 177 A 1 
ATOM 1397 O O   . ALA A 1 177 ? -14.812 4.527   -27.813 1.00 33.43 177 A 1 
ATOM 1398 C CB  . ALA A 1 177 ? -16.928 4.538   -25.636 1.00 32.13 177 A 1 
ATOM 1399 N N   . HIS A 1 178 ? -16.017 2.828   -28.609 1.00 32.62 178 A 1 
ATOM 1400 C CA  . HIS A 1 178 ? -15.604 2.995   -30.001 1.00 36.96 178 A 1 
ATOM 1401 C C   . HIS A 1 178 ? -16.289 4.203   -30.664 1.00 36.48 178 A 1 
ATOM 1402 O O   . HIS A 1 178 ? -17.515 4.291   -30.712 1.00 34.45 178 A 1 
ATOM 1403 C CB  . HIS A 1 178 ? -15.888 1.708   -30.787 1.00 34.32 178 A 1 
ATOM 1404 C CG  . HIS A 1 178 ? -14.898 0.601   -30.522 1.00 32.04 178 A 1 
ATOM 1405 N ND1 . HIS A 1 178 ? -13.599 0.551   -30.980 1.00 28.76 178 A 1 
ATOM 1406 C CD2 . HIS A 1 178 ? -15.118 -0.548  -29.816 1.00 27.55 178 A 1 
ATOM 1407 C CE1 . HIS A 1 178 ? -13.050 -0.602  -30.560 1.00 25.95 178 A 1 
ATOM 1408 N NE2 . HIS A 1 178 ? -13.939 -1.307  -29.846 1.00 26.01 178 A 1 
ATOM 1409 N N   . SER A 1 179 ? -15.488 5.088   -31.266 1.00 34.30 179 A 1 
ATOM 1410 C CA  . SER A 1 179 ? -15.948 6.037   -32.288 1.00 39.09 179 A 1 
ATOM 1411 C C   . SER A 1 179 ? -16.165 5.320   -33.636 1.00 39.01 179 A 1 
ATOM 1412 O O   . SER A 1 179 ? -15.386 4.422   -33.981 1.00 37.63 179 A 1 
ATOM 1413 C CB  . SER A 1 179 ? -14.954 7.195   -32.428 1.00 36.35 179 A 1 
ATOM 1414 O OG  . SER A 1 179 ? -13.667 6.722   -32.791 1.00 32.89 179 A 1 
ATOM 1415 N N   . PRO A 1 180 ? -17.194 5.676   -34.430 1.00 33.22 180 A 1 
ATOM 1416 C CA  . PRO A 1 180 ? -17.445 5.013   -35.700 1.00 38.57 180 A 1 
ATOM 1417 C C   . PRO A 1 180 ? -16.527 5.591   -36.789 1.00 39.53 180 A 1 
ATOM 1418 O O   . PRO A 1 180 ? -16.799 6.643   -37.360 1.00 38.97 180 A 1 
ATOM 1419 C CB  . PRO A 1 180 ? -18.937 5.227   -35.969 1.00 35.32 180 A 1 
ATOM 1420 C CG  . PRO A 1 180 ? -19.230 6.573   -35.305 1.00 36.86 180 A 1 
ATOM 1421 C CD  . PRO A 1 180 ? -18.229 6.655   -34.153 1.00 40.25 180 A 1 
ATOM 1422 N N   . ARG A 1 181 ? -15.435 4.894   -37.105 1.00 34.53 181 A 1 
ATOM 1423 C CA  . ARG A 1 181 ? -14.707 5.079   -38.369 1.00 39.60 181 A 1 
ATOM 1424 C C   . ARG A 1 181 ? -15.203 4.055   -39.388 1.00 38.70 181 A 1 
ATOM 1425 O O   . ARG A 1 181 ? -15.273 2.863   -39.097 1.00 37.91 181 A 1 
ATOM 1426 C CB  . ARG A 1 181 ? -13.177 5.018   -38.174 1.00 37.76 181 A 1 
ATOM 1427 C CG  . ARG A 1 181 ? -12.574 6.426   -38.042 1.00 35.45 181 A 1 
ATOM 1428 C CD  . ARG A 1 181 ? -11.047 6.366   -37.893 1.00 33.07 181 A 1 
ATOM 1429 N NE  . ARG A 1 181 ? -10.424 7.702   -38.044 1.00 29.99 181 A 1 
ATOM 1430 C CZ  . ARG A 1 181 ? -9.150  8.011   -37.830 1.00 28.11 181 A 1 
ATOM 1431 N NH1 . ARG A 1 181 ? -8.288  7.130   -37.398 1.00 26.96 181 A 1 
ATOM 1432 N NH2 . ARG A 1 181 ? -8.714  9.224   -38.053 1.00 25.95 181 A 1 
ATOM 1433 N N   . VAL A 1 182 ? -15.550 4.544   -40.569 1.00 38.45 182 A 1 
ATOM 1434 C CA  . VAL A 1 182 ? -15.936 3.760   -41.747 1.00 43.68 182 A 1 
ATOM 1435 C C   . VAL A 1 182 ? -14.836 2.728   -42.046 1.00 44.77 182 A 1 
ATOM 1436 O O   . VAL A 1 182 ? -13.695 3.101   -42.315 1.00 43.56 182 A 1 
ATOM 1437 C CB  . VAL A 1 182 ? -16.166 4.709   -42.941 1.00 40.07 182 A 1 
ATOM 1438 C CG1 . VAL A 1 182 ? -16.557 3.960   -44.214 1.00 35.96 182 A 1 
ATOM 1439 C CG2 . VAL A 1 182 ? -17.282 5.723   -42.630 1.00 38.34 182 A 1 
ATOM 1440 N N   . LYS A 1 183 ? -15.176 1.443   -41.948 1.00 36.99 183 A 1 
ATOM 1441 C CA  . LYS A 1 183 ? -14.262 0.340   -42.275 1.00 40.80 183 A 1 
ATOM 1442 C C   . LYS A 1 183 ? -14.164 0.194   -43.803 1.00 40.18 183 A 1 
ATOM 1443 O O   . LYS A 1 183 ? -15.206 0.228   -44.461 1.00 39.28 183 A 1 
ATOM 1444 C CB  . LYS A 1 183 ? -14.735 -0.986  -41.642 1.00 39.23 183 A 1 
ATOM 1445 C CG  . LYS A 1 183 ? -14.583 -1.052  -40.113 1.00 36.19 183 A 1 
ATOM 1446 C CD  . LYS A 1 183 ? -15.020 -2.431  -39.576 1.00 34.19 183 A 1 
ATOM 1447 C CE  . LYS A 1 183 ? -14.829 -2.548  -38.059 1.00 29.98 183 A 1 
ATOM 1448 N NZ  . LYS A 1 183 ? -15.226 -3.893  -37.534 1.00 27.49 183 A 1 
ATOM 1449 N N   . PRO A 1 184 ? -12.969 -0.001  -44.387 1.00 36.27 184 A 1 
ATOM 1450 C CA  . PRO A 1 184 ? -12.855 -0.476  -45.759 1.00 38.26 184 A 1 
ATOM 1451 C C   . PRO A 1 184 ? -13.473 -1.879  -45.875 1.00 39.18 184 A 1 
ATOM 1452 O O   . PRO A 1 184 ? -13.496 -2.629  -44.895 1.00 38.87 184 A 1 
ATOM 1453 C CB  . PRO A 1 184 ? -11.359 -0.439  -46.086 1.00 35.34 184 A 1 
ATOM 1454 C CG  . PRO A 1 184 ? -10.692 -0.603  -44.719 1.00 35.42 184 A 1 
ATOM 1455 C CD  . PRO A 1 184 ? -11.665 0.045   -43.742 1.00 38.29 184 A 1 
ATOM 1456 N N   . ALA A 1 185 ? -14.009 -2.213  -47.044 1.00 39.29 185 A 1 
ATOM 1457 C CA  . ALA A 1 185 ? -14.684 -3.479  -47.300 1.00 43.78 185 A 1 
ATOM 1458 C C   . ALA A 1 185 ? -13.752 -4.665  -46.987 1.00 44.97 185 A 1 
ATOM 1459 O O   . ALA A 1 185 ? -12.814 -4.943  -47.728 1.00 43.97 185 A 1 
ATOM 1460 C CB  . ALA A 1 185 ? -15.170 -3.486  -48.755 1.00 40.28 185 A 1 
ATOM 1461 N N   . SER A 1 186 ? -14.019 -5.345  -45.866 1.00 43.72 186 A 1 
ATOM 1462 C CA  . SER A 1 186 ? -13.380 -6.610  -45.501 1.00 45.90 186 A 1 
ATOM 1463 C C   . SER A 1 186 ? -14.382 -7.750  -45.686 1.00 46.50 186 A 1 
ATOM 1464 O O   . SER A 1 186 ? -15.568 -7.576  -45.403 1.00 44.93 186 A 1 
ATOM 1465 C CB  . SER A 1 186 ? -12.842 -6.560  -44.063 1.00 44.73 186 A 1 
ATOM 1466 O OG  . SER A 1 186 ? -13.870 -6.280  -43.136 1.00 40.74 186 A 1 
ATOM 1467 N N   . TYR A 1 187 ? -13.896 -8.891  -46.157 1.00 41.35 187 A 1 
ATOM 1468 C CA  . TYR A 1 187 ? -14.640 -10.150 -46.288 1.00 44.03 187 A 1 
ATOM 1469 C C   . TYR A 1 187 ? -15.450 -10.474 -45.012 1.00 45.45 187 A 1 
ATOM 1470 O O   . TYR A 1 187 ? -15.052 -10.051 -43.922 1.00 43.44 187 A 1 
ATOM 1471 C CB  . TYR A 1 187 ? -13.640 -11.273 -46.600 1.00 40.53 187 A 1 
ATOM 1472 C CG  . TYR A 1 187 ? -13.160 -11.281 -48.041 1.00 36.64 187 A 1 
ATOM 1473 C CD1 . TYR A 1 187 ? -13.822 -12.091 -48.986 1.00 32.45 187 A 1 
ATOM 1474 C CD2 . TYR A 1 187 ? -12.067 -10.488 -48.444 1.00 31.42 187 A 1 
ATOM 1475 C CE1 . TYR A 1 187 ? -13.397 -12.110 -50.326 1.00 27.32 187 A 1 
ATOM 1476 C CE2 . TYR A 1 187 ? -11.641 -10.499 -49.788 1.00 29.06 187 A 1 
ATOM 1477 C CZ  . TYR A 1 187 ? -12.306 -11.315 -50.730 1.00 29.51 187 A 1 
ATOM 1478 O OH  . TYR A 1 187 ? -11.896 -11.337 -52.026 1.00 30.60 187 A 1 
ATOM 1479 N N   . PRO A 1 188 ? -16.584 -11.205 -45.124 1.00 46.46 188 A 1 
ATOM 1480 C CA  . PRO A 1 188 ? -17.419 -11.528 -43.969 1.00 47.97 188 A 1 
ATOM 1481 C C   . PRO A 1 188 ? -16.580 -12.196 -42.876 1.00 49.65 188 A 1 
ATOM 1482 O O   . PRO A 1 188 ? -15.814 -13.123 -43.142 1.00 48.06 188 A 1 
ATOM 1483 C CB  . PRO A 1 188 ? -18.542 -12.433 -44.499 1.00 43.44 188 A 1 
ATOM 1484 C CG  . PRO A 1 188 ? -17.979 -12.995 -45.804 1.00 43.39 188 A 1 
ATOM 1485 C CD  . PRO A 1 188 ? -17.095 -11.865 -46.314 1.00 47.44 188 A 1 
ATOM 1486 N N   . VAL A 1 189 ? -16.719 -11.692 -41.650 1.00 59.05 189 A 1 
ATOM 1487 C CA  . VAL A 1 189 ? -16.033 -12.217 -40.468 1.00 58.73 189 A 1 
ATOM 1488 C C   . VAL A 1 189 ? -16.479 -13.667 -40.271 1.00 60.69 189 A 1 
ATOM 1489 O O   . VAL A 1 189 ? -17.645 -13.922 -39.970 1.00 55.69 189 A 1 
ATOM 1490 C CB  . VAL A 1 189 ? -16.337 -11.347 -39.229 1.00 51.84 189 A 1 
ATOM 1491 C CG1 . VAL A 1 189 ? -15.591 -11.856 -37.992 1.00 45.93 189 A 1 
ATOM 1492 C CG2 . VAL A 1 189 ? -15.915 -9.885  -39.446 1.00 46.21 189 A 1 
ATOM 1493 N N   . LEU A 1 190 ? -15.568 -14.625 -40.483 1.00 63.99 190 A 1 
ATOM 1494 C CA  . LEU A 1 190 ? -15.860 -16.067 -40.410 1.00 64.51 190 A 1 
ATOM 1495 C C   . LEU A 1 190 ? -16.078 -16.571 -38.973 1.00 68.36 190 A 1 
ATOM 1496 O O   . LEU A 1 190 ? -16.513 -17.706 -38.786 1.00 62.80 190 A 1 
ATOM 1497 C CB  . LEU A 1 190 ? -14.719 -16.841 -41.104 1.00 56.84 190 A 1 
ATOM 1498 C CG  . LEU A 1 190 ? -14.648 -16.664 -42.637 1.00 51.17 190 A 1 
ATOM 1499 C CD1 . LEU A 1 190 ? -13.334 -17.243 -43.168 1.00 47.26 190 A 1 
ATOM 1500 C CD2 . LEU A 1 190 ? -15.804 -17.378 -43.349 1.00 45.35 190 A 1 
ATOM 1501 N N   . THR A 1 191 ? -15.786 -15.743 -37.969 1.00 73.72 191 A 1 
ATOM 1502 C CA  . THR A 1 191 ? -15.781 -16.109 -36.543 1.00 74.85 191 A 1 
ATOM 1503 C C   . THR A 1 191 ? -16.500 -15.066 -35.675 1.00 77.53 191 A 1 
ATOM 1504 O O   . THR A 1 191 ? -15.888 -14.511 -34.760 1.00 74.39 191 A 1 
ATOM 1505 C CB  . THR A 1 191 ? -14.336 -16.330 -36.056 1.00 70.20 191 A 1 
ATOM 1506 O OG1 . THR A 1 191 ? -13.508 -15.237 -36.405 1.00 65.78 191 A 1 
ATOM 1507 C CG2 . THR A 1 191 ? -13.707 -17.576 -36.676 1.00 65.06 191 A 1 
ATOM 1508 N N   . PRO A 1 192 ? -17.789 -14.729 -35.926 1.00 78.60 192 A 1 
ATOM 1509 C CA  . PRO A 1 192 ? -18.466 -13.624 -35.238 1.00 78.37 192 A 1 
ATOM 1510 C C   . PRO A 1 192 ? -18.610 -13.837 -33.728 1.00 80.42 192 A 1 
ATOM 1511 O O   . PRO A 1 192 ? -18.432 -12.896 -32.967 1.00 78.01 192 A 1 
ATOM 1512 C CB  . PRO A 1 192 ? -19.835 -13.507 -35.921 1.00 75.84 192 A 1 
ATOM 1513 C CG  . PRO A 1 192 ? -20.077 -14.910 -36.485 1.00 73.76 192 A 1 
ATOM 1514 C CD  . PRO A 1 192 ? -18.675 -15.360 -36.881 1.00 78.57 192 A 1 
ATOM 1515 N N   . THR A 1 193 ? -18.917 -15.054 -33.279 1.00 80.81 193 A 1 
ATOM 1516 C CA  . THR A 1 193 ? -19.079 -15.360 -31.850 1.00 81.14 193 A 1 
ATOM 1517 C C   . THR A 1 193 ? -17.727 -15.432 -31.143 1.00 83.03 193 A 1 
ATOM 1518 O O   . THR A 1 193 ? -17.603 -14.992 -30.005 1.00 80.85 193 A 1 
ATOM 1519 C CB  . THR A 1 193 ? -19.828 -16.687 -31.649 1.00 79.52 193 A 1 
ATOM 1520 O OG1 . THR A 1 193 ? -21.011 -16.708 -32.432 1.00 69.60 193 A 1 
ATOM 1521 C CG2 . THR A 1 193 ? -20.271 -16.904 -30.207 1.00 68.43 193 A 1 
ATOM 1522 N N   . LEU A 1 194 ? -16.705 -15.955 -31.813 1.00 82.00 194 A 1 
ATOM 1523 C CA  . LEU A 1 194 ? -15.354 -15.994 -31.267 1.00 81.82 194 A 1 
ATOM 1524 C C   . LEU A 1 194 ? -14.775 -14.579 -31.135 1.00 83.14 194 A 1 
ATOM 1525 O O   . LEU A 1 194 ? -14.224 -14.265 -30.093 1.00 80.60 194 A 1 
ATOM 1526 C CB  . LEU A 1 194 ? -14.490 -16.905 -32.146 1.00 79.85 194 A 1 
ATOM 1527 C CG  . LEU A 1 194 ? -13.015 -16.974 -31.722 1.00 77.82 194 A 1 
ATOM 1528 C CD1 . LEU A 1 194 ? -12.823 -17.547 -30.322 1.00 69.95 194 A 1 
ATOM 1529 C CD2 . LEU A 1 194 ? -12.262 -17.869 -32.706 1.00 71.29 194 A 1 
ATOM 1530 N N   . ASP A 1 195 ? -14.944 -13.721 -32.144 1.00 85.40 195 A 1 
ATOM 1531 C CA  . ASP A 1 195 ? -14.440 -12.342 -32.104 1.00 83.86 195 A 1 
ATOM 1532 C C   . ASP A 1 195 ? -15.150 -11.487 -31.025 1.00 84.15 195 A 1 
ATOM 1533 O O   . ASP A 1 195 ? -14.579 -10.512 -30.545 1.00 82.04 195 A 1 
ATOM 1534 C CB  . ASP A 1 195 ? -14.573 -11.696 -33.499 1.00 81.82 195 A 1 
ATOM 1535 C CG  . ASP A 1 195 ? -13.627 -12.233 -34.601 1.00 77.35 195 A 1 
ATOM 1536 O OD1 . ASP A 1 195 ? -12.537 -12.776 -34.325 1.00 71.34 195 A 1 
ATOM 1537 O OD2 . ASP A 1 195 ? -13.947 -12.045 -35.799 1.00 71.22 195 A 1 
ATOM 1538 N N   . GLU A 1 196 ? -16.379 -11.839 -30.616 1.00 83.24 196 A 1 
ATOM 1539 C CA  . GLU A 1 196 ? -17.090 -11.188 -29.500 1.00 83.42 196 A 1 
ATOM 1540 C C   . GLU A 1 196 ? -16.486 -11.549 -28.129 1.00 83.68 196 A 1 
ATOM 1541 O O   . GLU A 1 196 ? -16.489 -10.728 -27.212 1.00 80.28 196 A 1 
ATOM 1542 C CB  . GLU A 1 196 ? -18.579 -11.573 -29.572 1.00 80.98 196 A 1 
ATOM 1543 C CG  . GLU A 1 196 ? -19.466 -10.820 -28.562 1.00 71.75 196 A 1 
ATOM 1544 C CD  . GLU A 1 196 ? -20.972 -11.141 -28.699 1.00 68.11 196 A 1 
ATOM 1545 O OE1 . GLU A 1 196 ? -21.766 -10.483 -27.984 1.00 60.36 196 A 1 
ATOM 1546 O OE2 . GLU A 1 196 ? -21.344 -12.029 -29.501 1.00 59.89 196 A 1 
ATOM 1547 N N   . HIS A 1 197 ? -15.967 -12.763 -27.997 1.00 84.63 197 A 1 
ATOM 1548 C CA  . HIS A 1 197 ? -15.474 -13.318 -26.733 1.00 84.30 197 A 1 
ATOM 1549 C C   . HIS A 1 197 ? -13.950 -13.510 -26.702 1.00 85.26 197 A 1 
ATOM 1550 O O   . HIS A 1 197 ? -13.426 -14.209 -25.833 1.00 81.86 197 A 1 
ATOM 1551 C CB  . HIS A 1 197 ? -16.236 -14.615 -26.440 1.00 83.49 197 A 1 
ATOM 1552 C CG  . HIS A 1 197 ? -17.716 -14.404 -26.243 1.00 83.06 197 A 1 
ATOM 1553 N ND1 . HIS A 1 197 ? -18.296 -13.533 -25.354 1.00 71.59 197 A 1 
ATOM 1554 C CD2 . HIS A 1 197 ? -18.734 -15.023 -26.920 1.00 74.28 197 A 1 
ATOM 1555 C CE1 . HIS A 1 197 ? -19.634 -13.611 -25.504 1.00 75.73 197 A 1 
ATOM 1556 N NE2 . HIS A 1 197 ? -19.952 -14.521 -26.434 1.00 77.97 197 A 1 
ATOM 1557 N N   . SER A 1 198 ? -13.226 -12.922 -27.661 1.00 87.16 198 A 1 
ATOM 1558 C CA  . SER A 1 198 ? -11.771 -13.036 -27.736 1.00 86.66 198 A 1 
ATOM 1559 C C   . SER A 1 198 ? -11.100 -11.746 -28.184 1.00 86.28 198 A 1 
ATOM 1560 O O   . SER A 1 198 ? -11.704 -10.874 -28.808 1.00 83.82 198 A 1 
ATOM 1561 C CB  . SER A 1 198 ? -11.360 -14.206 -28.631 1.00 85.19 198 A 1 
ATOM 1562 O OG  . SER A 1 198 ? -11.633 -13.922 -29.990 1.00 75.68 198 A 1 
ATOM 1563 N N   . ARG A 1 199 ? -9.821  -11.634 -27.886 1.00 87.73 199 A 1 
ATOM 1564 C CA  . ARG A 1 199 ? -8.963  -10.527 -28.303 1.00 87.38 199 A 1 
ATOM 1565 C C   . ARG A 1 199 ? -8.031  -11.002 -29.415 1.00 88.64 199 A 1 
ATOM 1566 O O   . ARG A 1 199 ? -7.239  -11.914 -29.206 1.00 86.04 199 A 1 
ATOM 1567 C CB  . ARG A 1 199 ? -8.225  -10.003 -27.061 1.00 85.22 199 A 1 
ATOM 1568 C CG  . ARG A 1 199 ? -7.469  -8.703  -27.333 1.00 75.45 199 A 1 
ATOM 1569 C CD  . ARG A 1 199 ? -6.825  -8.210  -26.032 1.00 73.20 199 A 1 
ATOM 1570 N NE  . ARG A 1 199 ? -6.093  -6.940  -26.229 1.00 62.96 199 A 1 
ATOM 1571 C CZ  . ARG A 1 199 ? -5.443  -6.261  -25.296 1.00 55.59 199 A 1 
ATOM 1572 N NH1 . ARG A 1 199 ? -5.391  -6.666  -24.060 1.00 50.94 199 A 1 
ATOM 1573 N NH2 . ARG A 1 199 ? -4.821  -5.158  -25.593 1.00 46.97 199 A 1 
ATOM 1574 N N   . ASP A 1 200 ? -8.094  -10.371 -30.589 1.00 87.67 200 A 1 
ATOM 1575 C CA  . ASP A 1 200 ? -7.199  -10.686 -31.709 1.00 87.94 200 A 1 
ATOM 1576 C C   . ASP A 1 200 ? -5.803  -10.083 -31.477 1.00 88.60 200 A 1 
ATOM 1577 O O   . ASP A 1 200 ? -5.567  -8.893  -31.708 1.00 86.71 200 A 1 
ATOM 1578 C CB  . ASP A 1 200 ? -7.821  -10.234 -33.040 1.00 86.18 200 A 1 
ATOM 1579 C CG  . ASP A 1 200 ? -7.044  -10.709 -34.284 1.00 85.21 200 A 1 
ATOM 1580 O OD1 . ASP A 1 200 ? -5.848  -11.052 -34.184 1.00 79.80 200 A 1 
ATOM 1581 O OD2 . ASP A 1 200 ? -7.650  -10.742 -35.373 1.00 79.57 200 A 1 
ATOM 1582 N N   . LEU A 1 201 ? -4.880  -10.916 -31.017 1.00 87.92 201 A 1 
ATOM 1583 C CA  . LEU A 1 201 ? -3.498  -10.521 -30.749 1.00 87.81 201 A 1 
ATOM 1584 C C   . LEU A 1 201 ? -2.752  -10.187 -32.046 1.00 88.54 201 A 1 
ATOM 1585 O O   . LEU A 1 201 ? -1.969  -9.241  -32.079 1.00 86.83 201 A 1 
ATOM 1586 C CB  . LEU A 1 201 ? -2.778  -11.634 -29.963 1.00 87.29 201 A 1 
ATOM 1587 C CG  . LEU A 1 201 ? -3.385  -11.984 -28.588 1.00 85.91 201 A 1 
ATOM 1588 C CD1 . LEU A 1 201 ? -2.519  -13.045 -27.908 1.00 78.75 201 A 1 
ATOM 1589 C CD2 . LEU A 1 201 ? -3.471  -10.770 -27.654 1.00 78.09 201 A 1 
ATOM 1590 N N   . THR A 1 202 ? -3.035  -10.883 -33.140 1.00 89.34 202 A 1 
ATOM 1591 C CA  . THR A 1 202 ? -2.391  -10.641 -34.443 1.00 88.54 202 A 1 
ATOM 1592 C C   . THR A 1 202 ? -2.797  -9.284  -35.030 1.00 88.43 202 A 1 
ATOM 1593 O O   . THR A 1 202 ? -1.959  -8.556  -35.561 1.00 86.67 202 A 1 
ATOM 1594 C CB  . THR A 1 202 ? -2.734  -11.772 -35.424 1.00 87.85 202 A 1 
ATOM 1595 O OG1 . THR A 1 202 ? -2.464  -13.024 -34.841 1.00 76.53 202 A 1 
ATOM 1596 C CG2 . THR A 1 202 ? -1.911  -11.700 -36.707 1.00 74.88 202 A 1 
ATOM 1597 N N   . ALA A 1 203 ? -4.066  -8.889  -34.887 1.00 88.29 203 A 1 
ATOM 1598 C CA  . ALA A 1 203 ? -4.527  -7.563  -35.299 1.00 86.98 203 A 1 
ATOM 1599 C C   . ALA A 1 203 ? -3.909  -6.444  -34.447 1.00 87.30 203 A 1 
ATOM 1600 O O   . ALA A 1 203 ? -3.548  -5.390  -34.976 1.00 85.55 203 A 1 
ATOM 1601 C CB  . ALA A 1 203 ? -6.057  -7.530  -35.235 1.00 85.77 203 A 1 
ATOM 1602 N N   . LEU A 1 204 ? -3.744  -6.673  -33.145 1.00 86.61 204 A 1 
ATOM 1603 C CA  . LEU A 1 204 ? -3.073  -5.730  -32.246 1.00 85.06 204 A 1 
ATOM 1604 C C   . LEU A 1 204 ? -1.586  -5.571  -32.581 1.00 85.09 204 A 1 
ATOM 1605 O O   . LEU A 1 204 ? -1.090  -4.444  -32.558 1.00 82.91 204 A 1 
ATOM 1606 C CB  . LEU A 1 204 ? -3.255  -6.185  -30.792 1.00 84.62 204 A 1 
ATOM 1607 C CG  . LEU A 1 204 ? -4.693  -6.019  -30.270 1.00 79.19 204 A 1 
ATOM 1608 C CD1 . LEU A 1 204 ? -4.824  -6.748  -28.943 1.00 72.27 204 A 1 
ATOM 1609 C CD2 . LEU A 1 204 ? -5.066  -4.551  -30.046 1.00 71.41 204 A 1 
ATOM 1610 N N   . ALA A 1 205 ? -0.906  -6.661  -32.947 1.00 87.11 205 A 1 
ATOM 1611 C CA  . ALA A 1 205 ? 0.477   -6.635  -33.414 1.00 85.64 205 A 1 
ATOM 1612 C C   . ALA A 1 205 ? 0.627   -5.777  -34.675 1.00 85.27 205 A 1 
ATOM 1613 O O   . ALA A 1 205 ? 1.441   -4.855  -34.703 1.00 83.49 205 A 1 
ATOM 1614 C CB  . ALA A 1 205 ? 0.949   -8.073  -33.671 1.00 85.54 205 A 1 
ATOM 1615 N N   . ARG A 1 206 ? -0.235  -5.991  -35.674 1.00 86.06 206 A 1 
ATOM 1616 C CA  . ARG A 1 206 ? -0.252  -5.182  -36.911 1.00 84.74 206 A 1 
ATOM 1617 C C   . ARG A 1 206 ? -0.526  -3.701  -36.657 1.00 84.03 206 A 1 
ATOM 1618 O O   . ARG A 1 206 ? -0.043  -2.852  -37.393 1.00 81.25 206 A 1 
ATOM 1619 C CB  . ARG A 1 206 ? -1.309  -5.718  -37.882 1.00 84.25 206 A 1 
ATOM 1620 C CG  . ARG A 1 206 ? -0.893  -7.053  -38.507 1.00 77.71 206 A 1 
ATOM 1621 C CD  . ARG A 1 206 ? -1.987  -7.536  -39.461 1.00 76.87 206 A 1 
ATOM 1622 N NE  . ARG A 1 206 ? -1.691  -8.891  -39.954 1.00 69.08 206 A 1 
ATOM 1623 C CZ  . ARG A 1 206 ? -2.561  -9.761  -40.429 1.00 62.56 206 A 1 
ATOM 1624 N NH1 . ARG A 1 206 ? -3.820  -9.466  -40.590 1.00 57.08 206 A 1 
ATOM 1625 N NH2 . ARG A 1 206 ? -2.171  -10.962 -40.750 1.00 56.11 206 A 1 
ATOM 1626 N N   . ALA A 1 207 ? -1.315  -3.390  -35.637 1.00 86.07 207 A 1 
ATOM 1627 C CA  . ALA A 1 207 ? -1.602  -2.017  -35.240 1.00 83.79 207 A 1 
ATOM 1628 C C   . ALA A 1 207 ? -0.473  -1.363  -34.411 1.00 81.98 207 A 1 
ATOM 1629 O O   . ALA A 1 207 ? -0.630  -0.212  -34.010 1.00 77.30 207 A 1 
ATOM 1630 C CB  . ALA A 1 207 ? -2.954  -2.002  -34.516 1.00 84.20 207 A 1 
ATOM 1631 N N   . GLY A 1 208 ? 0.610   -2.070  -34.115 1.00 82.36 208 A 1 
ATOM 1632 C CA  . GLY A 1 208 ? 1.717   -1.588  -33.277 1.00 78.77 208 A 1 
ATOM 1633 C C   . GLY A 1 208 ? 1.324   -1.326  -31.818 1.00 78.16 208 A 1 
ATOM 1634 O O   . GLY A 1 208 ? 1.961   -0.523  -31.143 1.00 73.70 208 A 1 
ATOM 1635 N N   . LYS A 1 209 ? 0.239   -1.955  -31.333 1.00 79.24 209 A 1 
ATOM 1636 C CA  . LYS A 1 209 ? -0.305  -1.760  -29.974 1.00 77.26 209 A 1 
ATOM 1637 C C   . LYS A 1 209 ? 0.216   -2.774  -28.952 1.00 75.95 209 A 1 
ATOM 1638 O O   . LYS A 1 209 ? -0.273  -2.785  -27.824 1.00 71.08 209 A 1 
ATOM 1639 C CB  . LYS A 1 209 ? -1.837  -1.759  -30.011 1.00 75.43 209 A 1 
ATOM 1640 C CG  . LYS A 1 209 ? -2.408  -0.551  -30.752 1.00 72.31 209 A 1 
ATOM 1641 C CD  . LYS A 1 209 ? -3.933  -0.547  -30.611 1.00 69.15 209 A 1 
ATOM 1642 C CE  . LYS A 1 209 ? -4.516  0.683   -31.303 1.00 62.20 209 A 1 
ATOM 1643 N NZ  . LYS A 1 209 ? -5.977  0.767   -31.074 1.00 52.90 209 A 1 
ATOM 1644 N N   . MET A 1 210 ? 1.156   -3.626  -29.344 1.00 75.92 210 A 1 
ATOM 1645 C CA  . MET A 1 210 ? 1.800   -4.591  -28.450 1.00 75.21 210 A 1 
ATOM 1646 C C   . MET A 1 210 ? 3.257   -4.221  -28.193 1.00 73.27 210 A 1 
ATOM 1647 O O   . MET A 1 210 ? 3.880   -3.526  -28.999 1.00 66.74 210 A 1 
ATOM 1648 C CB  . MET A 1 210 ? 1.677   -6.017  -28.993 1.00 74.60 210 A 1 
ATOM 1649 C CG  . MET A 1 210 ? 0.219   -6.482  -28.953 1.00 72.08 210 A 1 
ATOM 1650 S SD  . MET A 1 210 ? -0.024  -8.270  -28.918 1.00 71.24 210 A 1 
ATOM 1651 C CE  . MET A 1 210 ? 0.695   -8.735  -30.494 1.00 61.39 210 A 1 
ATOM 1652 N N   . ASP A 1 211 ? 3.778   -4.681  -27.054 1.00 71.22 211 A 1 
ATOM 1653 C CA  . ASP A 1 211 ? 5.168   -4.458  -26.682 1.00 69.06 211 A 1 
ATOM 1654 C C   . ASP A 1 211 ? 6.124   -5.238  -27.585 1.00 68.80 211 A 1 
ATOM 1655 O O   . ASP A 1 211 ? 5.906   -6.433  -27.804 1.00 65.48 211 A 1 
ATOM 1656 C CB  . ASP A 1 211 ? 5.397   -4.810  -25.205 1.00 65.45 211 A 1 
ATOM 1657 C CG  . ASP A 1 211 ? 4.923   -3.643  -24.359 1.00 61.14 211 A 1 
ATOM 1658 O OD1 . ASP A 1 211 ? 5.406   -2.529  -24.642 1.00 57.81 211 A 1 
ATOM 1659 O OD2 . ASP A 1 211 ? 3.983   -3.768  -23.544 1.00 55.49 211 A 1 
ATOM 1660 N N   . PRO A 1 212 ? 7.183   -4.608  -28.117 1.00 63.76 212 A 1 
ATOM 1661 C CA  . PRO A 1 212 ? 8.168   -5.326  -28.908 1.00 62.30 212 A 1 
ATOM 1662 C C   . PRO A 1 212 ? 8.902   -6.347  -28.032 1.00 61.25 212 A 1 
ATOM 1663 O O   . PRO A 1 212 ? 9.352   -6.042  -26.929 1.00 58.14 212 A 1 
ATOM 1664 C CB  . PRO A 1 212 ? 9.092   -4.250  -29.486 1.00 58.73 212 A 1 
ATOM 1665 C CG  . PRO A 1 212 ? 9.002   -3.110  -28.466 1.00 57.43 212 A 1 
ATOM 1666 C CD  . PRO A 1 212 ? 7.567   -3.211  -27.952 1.00 61.40 212 A 1 
ATOM 1667 N N   . VAL A 1 213 ? 9.052   -7.571  -28.543 1.00 61.21 213 A 1 
ATOM 1668 C CA  . VAL A 1 213 ? 9.838   -8.622  -27.885 1.00 59.94 213 A 1 
ATOM 1669 C C   . VAL A 1 213 ? 11.315  -8.401  -28.225 1.00 59.36 213 A 1 
ATOM 1670 O O   . VAL A 1 213 ? 11.854  -9.017  -29.140 1.00 55.24 213 A 1 
ATOM 1671 C CB  . VAL A 1 213 ? 9.319   -10.031 -28.249 1.00 55.29 213 A 1 
ATOM 1672 C CG1 . VAL A 1 213 ? 10.038  -11.115 -27.444 1.00 50.05 213 A 1 
ATOM 1673 C CG2 . VAL A 1 213 ? 7.817   -10.169 -27.941 1.00 51.48 213 A 1 
ATOM 1674 N N   . VAL A 1 214 ? 11.959  -7.462  -27.532 1.00 52.15 214 A 1 
ATOM 1675 C CA  . VAL A 1 214 ? 13.368  -7.109  -27.762 1.00 50.37 214 A 1 
ATOM 1676 C C   . VAL A 1 214 ? 14.276  -7.988  -26.898 1.00 51.33 214 A 1 
ATOM 1677 O O   . VAL A 1 214 ? 14.000  -8.182  -25.722 1.00 46.87 214 A 1 
ATOM 1678 C CB  . VAL A 1 214 ? 13.624  -5.607  -27.501 1.00 43.29 214 A 1 
ATOM 1679 C CG1 . VAL A 1 214 ? 15.066  -5.212  -27.851 1.00 38.06 214 A 1 
ATOM 1680 C CG2 . VAL A 1 214 ? 12.696  -4.720  -28.348 1.00 38.38 214 A 1 
ATOM 1681 N N   . GLY A 1 215 ? 15.347  -8.527  -27.497 1.00 50.51 215 A 1 
ATOM 1682 C CA  . GLY A 1 215 ? 16.450  -9.209  -26.796 1.00 50.50 215 A 1 
ATOM 1683 C C   . GLY A 1 215 ? 16.169  -10.619 -26.256 1.00 51.67 215 A 1 
ATOM 1684 O O   . GLY A 1 215 ? 17.092  -11.353 -25.925 1.00 48.89 215 A 1 
ATOM 1685 N N   . ARG A 1 216 ? 14.914  -11.053 -26.215 1.00 54.63 216 A 1 
ATOM 1686 C CA  . ARG A 1 216 ? 14.475  -12.269 -25.521 1.00 53.78 216 A 1 
ATOM 1687 C C   . ARG A 1 216 ? 14.825  -13.537 -26.311 1.00 54.93 216 A 1 
ATOM 1688 O O   . ARG A 1 216 ? 14.213  -13.806 -27.345 1.00 51.61 216 A 1 
ATOM 1689 C CB  . ARG A 1 216 ? 12.966  -12.187 -25.243 1.00 48.25 216 A 1 
ATOM 1690 C CG  . ARG A 1 216 ? 12.557  -10.944 -24.439 1.00 43.26 216 A 1 
ATOM 1691 C CD  . ARG A 1 216 ? 11.062  -10.989 -24.109 1.00 40.91 216 A 1 
ATOM 1692 N NE  . ARG A 1 216 ? 10.581  -9.734  -23.500 1.00 37.71 216 A 1 
ATOM 1693 C CZ  . ARG A 1 216 ? 9.369   -9.524  -23.004 1.00 34.07 216 A 1 
ATOM 1694 N NH1 . ARG A 1 216 ? 8.452   -10.451 -22.981 1.00 33.85 216 A 1 
ATOM 1695 N NH2 . ARG A 1 216 ? 9.046   -8.364  -22.513 1.00 32.64 216 A 1 
ATOM 1696 N N   . LYS A 1 217 ? 15.771  -14.350 -25.821 1.00 51.24 217 A 1 
ATOM 1697 C CA  . LYS A 1 217 ? 16.210  -15.588 -26.498 1.00 50.71 217 A 1 
ATOM 1698 C C   . LYS A 1 217 ? 15.749  -16.896 -25.838 1.00 50.24 217 A 1 
ATOM 1699 O O   . LYS A 1 217 ? 15.604  -17.883 -26.555 1.00 46.31 217 A 1 
ATOM 1700 C CB  . LYS A 1 217 ? 17.737  -15.584 -26.684 1.00 46.28 217 A 1 
ATOM 1701 C CG  . LYS A 1 217 ? 18.179  -14.561 -27.738 1.00 41.63 217 A 1 
ATOM 1702 C CD  . LYS A 1 217 ? 19.696  -14.613 -27.962 1.00 40.35 217 A 1 
ATOM 1703 C CE  . LYS A 1 217 ? 20.081  -13.550 -28.993 1.00 34.56 217 A 1 
ATOM 1704 N NZ  . LYS A 1 217 ? 21.548  -13.397 -29.109 1.00 31.14 217 A 1 
ATOM 1705 N N   . LYS A 1 218 ? 15.564  -16.936 -24.516 1.00 52.19 218 A 1 
ATOM 1706 C CA  . LYS A 1 218 ? 15.242  -18.180 -23.783 1.00 51.64 218 A 1 
ATOM 1707 C C   . LYS A 1 218 ? 14.149  -18.038 -22.720 1.00 51.92 218 A 1 
ATOM 1708 O O   . LYS A 1 218 ? 13.342  -18.951 -22.583 1.00 48.16 218 A 1 
ATOM 1709 C CB  . LYS A 1 218 ? 16.516  -18.764 -23.143 1.00 46.75 218 A 1 
ATOM 1710 C CG  . LYS A 1 218 ? 17.433  -19.451 -24.164 1.00 41.92 218 A 1 
ATOM 1711 C CD  . LYS A 1 218 ? 18.603  -20.128 -23.440 1.00 38.64 218 A 1 
ATOM 1712 C CE  . LYS A 1 218 ? 19.484  -20.902 -24.411 1.00 33.43 218 A 1 
ATOM 1713 N NZ  . LYS A 1 218 ? 20.600  -21.557 -23.683 1.00 29.29 218 A 1 
ATOM 1714 N N   . GLU A 1 219 ? 14.104  -16.935 -21.996 1.00 48.38 219 A 1 
ATOM 1715 C CA  . GLU A 1 219 ? 13.270  -16.786 -20.799 1.00 47.34 219 A 1 
ATOM 1716 C C   . GLU A 1 219 ? 12.299  -15.619 -20.987 1.00 50.04 219 A 1 
ATOM 1717 O O   . GLU A 1 219 ? 12.625  -14.451 -20.787 1.00 46.52 219 A 1 
ATOM 1718 C CB  . GLU A 1 219 ? 14.165  -16.635 -19.561 1.00 41.16 219 A 1 
ATOM 1719 C CG  . GLU A 1 219 ? 14.975  -17.921 -19.301 1.00 35.74 219 A 1 
ATOM 1720 C CD  . GLU A 1 219 ? 15.871  -17.848 -18.063 1.00 32.15 219 A 1 
ATOM 1721 O OE1 . GLU A 1 219 ? 16.450  -18.908 -17.731 1.00 29.01 219 A 1 
ATOM 1722 O OE2 . GLU A 1 219 ? 15.997  -16.755 -17.485 1.00 30.27 219 A 1 
ATOM 1723 N N   . ILE A 1 220 ? 11.095  -15.926 -21.469 1.00 57.12 220 A 1 
ATOM 1724 C CA  . ILE A 1 220 ? 10.028  -14.962 -21.760 1.00 58.48 220 A 1 
ATOM 1725 C C   . ILE A 1 220 ? 8.802   -15.362 -20.931 1.00 62.71 220 A 1 
ATOM 1726 O O   . ILE A 1 220 ? 8.503   -16.549 -20.805 1.00 57.03 220 A 1 
ATOM 1727 C CB  . ILE A 1 220 ? 9.708   -14.924 -23.278 1.00 51.92 220 A 1 
ATOM 1728 C CG1 . ILE A 1 220 ? 10.972  -14.736 -24.150 1.00 46.07 220 A 1 
ATOM 1729 C CG2 . ILE A 1 220 ? 8.699   -13.805 -23.581 1.00 45.64 220 A 1 
ATOM 1730 C CD1 . ILE A 1 220 ? 10.701  -14.772 -25.665 1.00 41.34 220 A 1 
ATOM 1731 N N   . GLY A 1 221 ? 8.052   -14.398 -20.396 1.00 68.82 221 A 1 
ATOM 1732 C CA  . GLY A 1 221 ? 6.766   -14.666 -19.746 1.00 71.78 221 A 1 
ATOM 1733 C C   . GLY A 1 221 ? 5.795   -15.394 -20.684 1.00 76.41 221 A 1 
ATOM 1734 O O   . GLY A 1 221 ? 5.775   -15.125 -21.886 1.00 74.72 221 A 1 
ATOM 1735 N N   . LYS A 1 222 ? 4.961   -16.299 -20.164 1.00 77.21 222 A 1 
ATOM 1736 C CA  . LYS A 1 222 ? 4.069   -17.171 -20.963 1.00 78.91 222 A 1 
ATOM 1737 C C   . LYS A 1 222 ? 3.211   -16.391 -21.964 1.00 80.02 222 A 1 
ATOM 1738 O O   . LYS A 1 222 ? 3.182   -16.730 -23.143 1.00 78.18 222 A 1 
ATOM 1739 C CB  . LYS A 1 222 ? 3.152   -17.973 -20.026 1.00 77.67 222 A 1 
ATOM 1740 C CG  . LYS A 1 222 ? 3.922   -18.901 -19.084 1.00 74.67 222 A 1 
ATOM 1741 C CD  . LYS A 1 222 ? 2.970   -19.479 -18.036 1.00 73.99 222 A 1 
ATOM 1742 C CE  . LYS A 1 222 ? 3.771   -20.191 -16.949 1.00 68.03 222 A 1 
ATOM 1743 N NZ  . LYS A 1 222 ? 2.941   -20.383 -15.741 1.00 64.41 222 A 1 
ATOM 1744 N N   . THR A 1 223 ? 2.571   -15.318 -21.511 1.00 80.90 223 A 1 
ATOM 1745 C CA  . THR A 1 223 ? 1.758   -14.430 -22.353 1.00 81.01 223 A 1 
ATOM 1746 C C   . THR A 1 223 ? 2.618   -13.684 -23.374 1.00 82.35 223 A 1 
ATOM 1747 O O   . THR A 1 223 ? 2.246   -13.594 -24.543 1.00 81.22 223 A 1 
ATOM 1748 C CB  . THR A 1 223 ? 0.977   -13.443 -21.472 1.00 79.21 223 A 1 
ATOM 1749 O OG1 . THR A 1 223 ? 0.406   -14.141 -20.390 1.00 72.05 223 A 1 
ATOM 1750 C CG2 . THR A 1 223 ? -0.143  -12.738 -22.224 1.00 70.70 223 A 1 
ATOM 1751 N N   . ALA A 1 224 ? 3.821   -13.241 -22.994 1.00 81.52 224 A 1 
ATOM 1752 C CA  . ALA A 1 224 ? 4.737   -12.537 -23.890 1.00 81.28 224 A 1 
ATOM 1753 C C   . ALA A 1 224 ? 5.288   -13.430 -25.013 1.00 82.99 224 A 1 
ATOM 1754 O O   . ALA A 1 224 ? 5.554   -12.932 -26.108 1.00 81.96 224 A 1 
ATOM 1755 C CB  . ALA A 1 224 ? 5.858   -11.917 -23.054 1.00 78.54 224 A 1 
ATOM 1756 N N   . ILE A 1 225 ? 5.411   -14.749 -24.812 1.00 81.93 225 A 1 
ATOM 1757 C CA  . ILE A 1 225 ? 5.725   -15.700 -25.897 1.00 83.52 225 A 1 
ATOM 1758 C C   . ILE A 1 225 ? 4.618   -15.671 -26.950 1.00 85.14 225 A 1 
ATOM 1759 O O   . ILE A 1 225 ? 4.899   -15.616 -28.148 1.00 84.87 225 A 1 
ATOM 1760 C CB  . ILE A 1 225 ? 5.927   -17.139 -25.359 1.00 82.24 225 A 1 
ATOM 1761 C CG1 . ILE A 1 225 ? 7.175   -17.207 -24.457 1.00 77.45 225 A 1 
ATOM 1762 C CG2 . ILE A 1 225 ? 6.060   -18.160 -26.507 1.00 76.34 225 A 1 
ATOM 1763 C CD1 . ILE A 1 225 ? 7.333   -18.525 -23.695 1.00 69.88 225 A 1 
ATOM 1764 N N   . VAL A 1 226 ? 3.353   -15.690 -26.523 1.00 85.57 226 A 1 
ATOM 1765 C CA  . VAL A 1 226 ? 2.199   -15.678 -27.428 1.00 86.73 226 A 1 
ATOM 1766 C C   . VAL A 1 226 ? 2.091   -14.337 -28.151 1.00 87.31 226 A 1 
ATOM 1767 O O   . VAL A 1 226 ? 1.830   -14.309 -29.355 1.00 86.44 226 A 1 
ATOM 1768 C CB  . VAL A 1 226 ? 0.908   -16.014 -26.669 1.00 87.02 226 A 1 
ATOM 1769 C CG1 . VAL A 1 226 ? -0.284  -16.097 -27.623 1.00 79.52 226 A 1 
ATOM 1770 C CG2 . VAL A 1 226 ? 1.036   -17.367 -25.963 1.00 80.19 226 A 1 
ATOM 1771 N N   . GLU A 1 227 ? 2.355   -13.230 -27.467 1.00 85.53 227 A 1 
ATOM 1772 C CA  . GLU A 1 227 ? 2.444   -11.904 -28.078 1.00 84.23 227 A 1 
ATOM 1773 C C   . GLU A 1 227 ? 3.591   -11.817 -29.098 1.00 84.82 227 A 1 
ATOM 1774 O O   . GLU A 1 227 ? 3.398   -11.285 -30.193 1.00 83.50 227 A 1 
ATOM 1775 C CB  . GLU A 1 227 ? 2.618   -10.841 -26.990 1.00 82.71 227 A 1 
ATOM 1776 C CG  . GLU A 1 227 ? 1.348   -10.669 -26.141 1.00 78.28 227 A 1 
ATOM 1777 C CD  . GLU A 1 227 ? 1.489   -9.612  -25.035 1.00 76.77 227 A 1 
ATOM 1778 O OE1 . GLU A 1 227 ? 0.439   -9.287  -24.432 1.00 67.54 227 A 1 
ATOM 1779 O OE2 . GLU A 1 227 ? 2.618   -9.123  -24.818 1.00 68.03 227 A 1 
ATOM 1780 N N   . GLY A 1 228 ? 4.745   -12.404 -28.803 1.00 84.41 228 A 1 
ATOM 1781 C CA  . GLY A 1 228 ? 5.867   -12.515 -29.733 1.00 83.62 228 A 1 
ATOM 1782 C C   . GLY A 1 228 ? 5.531   -13.334 -30.979 1.00 85.37 228 A 1 
ATOM 1783 O O   . GLY A 1 228 ? 5.851   -12.927 -32.096 1.00 84.57 228 A 1 
ATOM 1784 N N   . LEU A 1 229 ? 4.804   -14.441 -30.816 1.00 85.88 229 A 1 
ATOM 1785 C CA  . LEU A 1 229 ? 4.277   -15.212 -31.947 1.00 86.46 229 A 1 
ATOM 1786 C C   . LEU A 1 229 ? 3.270   -14.393 -32.766 1.00 87.51 229 A 1 
ATOM 1787 O O   . LEU A 1 229 ? 3.306   -14.437 -33.994 1.00 86.89 229 A 1 
ATOM 1788 C CB  . LEU A 1 229 ? 3.619   -16.506 -31.442 1.00 85.91 229 A 1 
ATOM 1789 C CG  . LEU A 1 229 ? 4.596   -17.576 -30.921 1.00 80.46 229 A 1 
ATOM 1790 C CD1 . LEU A 1 229 ? 3.804   -18.712 -30.271 1.00 75.72 229 A 1 
ATOM 1791 C CD2 . LEU A 1 229 ? 5.447   -18.173 -32.045 1.00 75.11 229 A 1 
ATOM 1792 N N   . ALA A 1 230 ? 2.400   -13.622 -32.128 1.00 88.64 230 A 1 
ATOM 1793 C CA  . ALA A 1 230 ? 1.458   -12.741 -32.816 1.00 88.29 230 A 1 
ATOM 1794 C C   . ALA A 1 230 ? 2.172   -11.635 -33.612 1.00 88.42 230 A 1 
ATOM 1795 O O   . ALA A 1 230 ? 1.743   -11.306 -34.723 1.00 87.07 230 A 1 
ATOM 1796 C CB  . ALA A 1 230 ? 0.481   -12.171 -31.790 1.00 88.25 230 A 1 
ATOM 1797 N N   . GLN A 1 231 ? 3.276   -11.097 -33.098 1.00 86.66 231 A 1 
ATOM 1798 C CA  . GLN A 1 231 ? 4.141   -10.154 -33.814 1.00 85.08 231 A 1 
ATOM 1799 C C   . GLN A 1 231 ? 4.834   -10.811 -35.004 1.00 85.65 231 A 1 
ATOM 1800 O O   . GLN A 1 231 ? 4.822   -10.240 -36.092 1.00 83.99 231 A 1 
ATOM 1801 C CB  . GLN A 1 231 ? 5.190   -9.564  -32.867 1.00 82.96 231 A 1 
ATOM 1802 C CG  . GLN A 1 231 ? 4.562   -8.563  -31.896 1.00 76.38 231 A 1 
ATOM 1803 C CD  . GLN A 1 231 ? 5.539   -8.063  -30.847 1.00 74.58 231 A 1 
ATOM 1804 O OE1 . GLN A 1 231 ? 6.720   -8.368  -30.827 1.00 65.37 231 A 1 
ATOM 1805 N NE2 . GLN A 1 231 ? 5.065   -7.261  -29.921 1.00 63.35 231 A 1 
ATOM 1806 N N   . LEU A 1 232 ? 5.354   -12.028 -34.838 1.00 86.27 232 A 1 
ATOM 1807 C CA  . LEU A 1 232 ? 5.922   -12.798 -35.941 1.00 85.98 232 A 1 
ATOM 1808 C C   . LEU A 1 232 ? 4.884   -12.992 -37.054 1.00 86.96 232 A 1 
ATOM 1809 O O   . LEU A 1 232 ? 5.192   -12.768 -38.216 1.00 86.23 232 A 1 
ATOM 1810 C CB  . LEU A 1 232 ? 6.453   -14.138 -35.400 1.00 85.22 232 A 1 
ATOM 1811 C CG  . LEU A 1 232 ? 7.114   -15.028 -36.472 1.00 80.76 232 A 1 
ATOM 1812 C CD1 . LEU A 1 232 ? 8.419   -14.434 -36.987 1.00 75.37 232 A 1 
ATOM 1813 C CD2 . LEU A 1 232 ? 7.402   -16.414 -35.888 1.00 74.20 232 A 1 
ATOM 1814 N N   . PHE A 1 233 ? 3.629   -13.331 -36.708 1.00 86.87 233 A 1 
ATOM 1815 C CA  . PHE A 1 233 ? 2.544   -13.525 -37.681 1.00 87.02 233 A 1 
ATOM 1816 C C   . PHE A 1 233 ? 2.090   -12.226 -38.363 1.00 86.57 233 A 1 
ATOM 1817 O O   . PHE A 1 233 ? 1.460   -12.269 -39.426 1.00 82.88 233 A 1 
ATOM 1818 C CB  . PHE A 1 233 ? 1.338   -14.172 -36.993 1.00 86.89 233 A 1 
ATOM 1819 C CG  . PHE A 1 233 ? 1.455   -15.632 -36.597 1.00 87.99 233 A 1 
ATOM 1820 C CD1 . PHE A 1 233 ? 2.687   -16.303 -36.522 1.00 81.12 233 A 1 
ATOM 1821 C CD2 . PHE A 1 233 ? 0.274   -16.328 -36.268 1.00 80.93 233 A 1 
ATOM 1822 C CE1 . PHE A 1 233 ? 2.747   -17.642 -36.111 1.00 79.56 233 A 1 
ATOM 1823 C CE2 . PHE A 1 233 ? 0.334   -17.665 -35.855 1.00 80.78 233 A 1 
ATOM 1824 C CZ  . PHE A 1 233 ? 1.571   -18.323 -35.770 1.00 82.60 233 A 1 
ATOM 1825 N N   . ALA A 1 234 ? 2.357   -11.082 -37.746 1.00 87.19 234 A 1 
ATOM 1826 C CA  . ALA A 1 234 ? 2.081   -9.769  -38.302 1.00 85.81 234 A 1 
ATOM 1827 C C   . ALA A 1 234 ? 3.219   -9.227  -39.181 1.00 84.92 234 A 1 
ATOM 1828 O O   . ALA A 1 234 ? 2.967   -8.313  -39.969 1.00 79.83 234 A 1 
ATOM 1829 C CB  . ALA A 1 234 ? 1.772   -8.825  -37.138 1.00 84.85 234 A 1 
ATOM 1830 N N   . GLY A 1 235 ? 4.430   -9.756  -39.042 1.00 86.50 235 A 1 
ATOM 1831 C CA  . GLY A 1 235 ? 5.620   -9.362  -39.795 1.00 84.50 235 A 1 
ATOM 1832 C C   . GLY A 1 235 ? 5.754   -10.049 -41.157 1.00 85.17 235 A 1 
ATOM 1833 O O   . GLY A 1 235 ? 4.922   -10.869 -41.548 1.00 80.73 235 A 1 
ATOM 1834 N N   . ASP A 1 236 ? 6.832   -9.728  -41.855 1.00 85.28 236 A 1 
ATOM 1835 C CA  . ASP A 1 236 ? 7.129   -10.248 -43.198 1.00 85.57 236 A 1 
ATOM 1836 C C   . ASP A 1 236 ? 7.903   -11.587 -43.179 1.00 86.12 236 A 1 
ATOM 1837 O O   . ASP A 1 236 ? 8.011   -12.258 -44.201 1.00 80.97 236 A 1 
ATOM 1838 C CB  . ASP A 1 236 ? 7.885   -9.167  -43.998 1.00 82.83 236 A 1 
ATOM 1839 C CG  . ASP A 1 236 ? 7.077   -7.884  -44.232 1.00 76.55 236 A 1 
ATOM 1840 O OD1 . ASP A 1 236 ? 5.861   -7.990  -44.506 1.00 69.65 236 A 1 
ATOM 1841 O OD2 . ASP A 1 236 ? 7.684   -6.794  -44.150 1.00 69.83 236 A 1 
ATOM 1842 N N   . GLU A 1 237 ? 8.405   -12.013 -42.018 1.00 84.11 237 A 1 
ATOM 1843 C CA  . GLU A 1 237 ? 9.226   -13.231 -41.848 1.00 84.65 237 A 1 
ATOM 1844 C C   . GLU A 1 237 ? 8.408   -14.475 -41.431 1.00 86.10 237 A 1 
ATOM 1845 O O   . GLU A 1 237 ? 8.926   -15.412 -40.814 1.00 81.71 237 A 1 
ATOM 1846 C CB  . GLU A 1 237 ? 10.388  -12.964 -40.874 1.00 81.12 237 A 1 
ATOM 1847 C CG  . GLU A 1 237 ? 11.364  -11.886 -41.372 1.00 73.93 237 A 1 
ATOM 1848 C CD  . GLU A 1 237 ? 12.633  -11.772 -40.501 1.00 67.98 237 A 1 
ATOM 1849 O OE1 . GLU A 1 237 ? 13.586  -11.105 -40.962 1.00 60.01 237 A 1 
ATOM 1850 O OE2 . GLU A 1 237 ? 12.665  -12.359 -39.394 1.00 58.53 237 A 1 
ATOM 1851 N N   . VAL A 1 238 ? 7.099   -14.503 -41.731 1.00 86.02 238 A 1 
ATOM 1852 C CA  . VAL A 1 238 ? 6.218   -15.614 -41.330 1.00 86.64 238 A 1 
ATOM 1853 C C   . VAL A 1 238 ? 6.516   -16.870 -42.153 1.00 87.64 238 A 1 
ATOM 1854 O O   . VAL A 1 238 ? 6.424   -16.822 -43.384 1.00 84.68 238 A 1 
ATOM 1855 C CB  . VAL A 1 238 ? 4.726   -15.255 -41.469 1.00 84.38 238 A 1 
ATOM 1856 C CG1 . VAL A 1 238 ? 3.848   -16.320 -40.788 1.00 71.67 238 A 1 
ATOM 1857 C CG2 . VAL A 1 238 ? 4.399   -13.916 -40.827 1.00 72.98 238 A 1 
ATOM 1858 N N   . PRO A 1 239 ? 6.780   -18.034 -41.530 1.00 87.02 239 A 1 
ATOM 1859 C CA  . PRO A 1 239 ? 6.888   -19.295 -42.255 1.00 85.71 239 A 1 
ATOM 1860 C C   . PRO A 1 239 ? 5.620   -19.606 -43.059 1.00 85.95 239 A 1 
ATOM 1861 O O   . PRO A 1 239 ? 4.513   -19.415 -42.554 1.00 83.40 239 A 1 
ATOM 1862 C CB  . PRO A 1 239 ? 7.139   -20.363 -41.184 1.00 84.79 239 A 1 
ATOM 1863 C CG  . PRO A 1 239 ? 7.742   -19.574 -40.019 1.00 82.34 239 A 1 
ATOM 1864 C CD  . PRO A 1 239 ? 7.043   -18.222 -40.113 1.00 84.95 239 A 1 
ATOM 1865 N N   . GLU A 1 240 ? 5.744   -20.174 -44.271 1.00 86.87 240 A 1 
ATOM 1866 C CA  . GLU A 1 240 ? 4.599   -20.481 -45.151 1.00 86.24 240 A 1 
ATOM 1867 C C   . GLU A 1 240 ? 3.486   -21.282 -44.455 1.00 85.28 240 A 1 
ATOM 1868 O O   . GLU A 1 240 ? 2.300   -21.020 -44.644 1.00 81.54 240 A 1 
ATOM 1869 C CB  . GLU A 1 240 ? 5.065   -21.277 -46.381 1.00 84.23 240 A 1 
ATOM 1870 C CG  . GLU A 1 240 ? 5.915   -20.461 -47.368 1.00 73.89 240 A 1 
ATOM 1871 C CD  . GLU A 1 240 ? 6.254   -21.245 -48.654 1.00 68.08 240 A 1 
ATOM 1872 O OE1 . GLU A 1 240 ? 6.678   -20.593 -49.635 1.00 60.85 240 A 1 
ATOM 1873 O OE2 . GLU A 1 240 ? 6.089   -22.483 -48.652 1.00 59.82 240 A 1 
ATOM 1874 N N   . ALA A 1 241 ? 3.843   -22.220 -43.570 1.00 85.64 241 A 1 
ATOM 1875 C CA  . ALA A 1 241 ? 2.893   -23.044 -42.812 1.00 84.04 241 A 1 
ATOM 1876 C C   . ALA A 1 241 ? 2.045   -22.258 -41.788 1.00 84.56 241 A 1 
ATOM 1877 O O   . ALA A 1 241 ? 1.029   -22.774 -41.300 1.00 81.57 241 A 1 
ATOM 1878 C CB  . ALA A 1 241 ? 3.694   -24.148 -42.116 1.00 83.07 241 A 1 
ATOM 1879 N N   . LEU A 1 242 ? 2.459   -21.048 -41.426 1.00 85.21 242 A 1 
ATOM 1880 C CA  . LEU A 1 242 ? 1.819   -20.159 -40.454 1.00 84.55 242 A 1 
ATOM 1881 C C   . LEU A 1 242 ? 1.263   -18.879 -41.098 1.00 85.67 242 A 1 
ATOM 1882 O O   . LEU A 1 242 ? 0.545   -18.127 -40.439 1.00 83.74 242 A 1 
ATOM 1883 C CB  . LEU A 1 242 ? 2.822   -19.849 -39.327 1.00 83.49 242 A 1 
ATOM 1884 C CG  . LEU A 1 242 ? 3.313   -21.071 -38.529 1.00 80.74 242 A 1 
ATOM 1885 C CD1 . LEU A 1 242 ? 4.377   -20.646 -37.516 1.00 75.94 242 A 1 
ATOM 1886 C CD2 . LEU A 1 242 ? 2.183   -21.759 -37.760 1.00 76.23 242 A 1 
ATOM 1887 N N   . ALA A 1 243 ? 1.550   -18.656 -42.384 1.00 86.43 243 A 1 
ATOM 1888 C CA  . ALA A 1 243 ? 1.068   -17.501 -43.122 1.00 85.20 243 A 1 
ATOM 1889 C C   . ALA A 1 243 ? -0.470  -17.447 -43.136 1.00 84.52 243 A 1 
ATOM 1890 O O   . ALA A 1 243 ? -1.160  -18.439 -43.378 1.00 80.44 243 A 1 
ATOM 1891 C CB  . ALA A 1 243 ? 1.661   -17.520 -44.533 1.00 83.88 243 A 1 
ATOM 1892 N N   . GLY A 1 244 ? -1.035  -16.276 -42.845 1.00 85.30 244 A 1 
ATOM 1893 C CA  . GLY A 1 244 ? -2.481  -16.048 -42.800 1.00 84.45 244 A 1 
ATOM 1894 C C   . GLY A 1 244 ? -3.198  -16.575 -41.550 1.00 85.58 244 A 1 
ATOM 1895 O O   . GLY A 1 244 ? -4.413  -16.374 -41.435 1.00 82.46 244 A 1 
ATOM 1896 N N   . LYS A 1 245 ? -2.495  -17.194 -40.592 1.00 86.28 245 A 1 
ATOM 1897 C CA  . LYS A 1 245 ? -3.086  -17.581 -39.304 1.00 86.81 245 A 1 
ATOM 1898 C C   . LYS A 1 245 ? -3.243  -16.383 -38.366 1.00 87.84 245 A 1 
ATOM 1899 O O   . LYS A 1 245 ? -2.496  -15.406 -38.425 1.00 85.58 245 A 1 
ATOM 1900 C CB  . LYS A 1 245 ? -2.309  -18.727 -38.640 1.00 86.08 245 A 1 
ATOM 1901 C CG  . LYS A 1 245 ? -2.374  -20.007 -39.481 1.00 83.87 245 A 1 
ATOM 1902 C CD  . LYS A 1 245 ? -1.838  -21.205 -38.695 1.00 79.96 245 A 1 
ATOM 1903 C CE  . LYS A 1 245 ? -1.927  -22.454 -39.571 1.00 74.62 245 A 1 
ATOM 1904 N NZ  . LYS A 1 245 ? -1.419  -23.635 -38.855 1.00 68.37 245 A 1 
ATOM 1905 N N   . ARG A 1 246 ? -4.252  -16.478 -37.486 1.00 88.64 246 A 1 
ATOM 1906 C CA  . ARG A 1 246 ? -4.578  -15.483 -36.451 1.00 88.80 246 A 1 
ATOM 1907 C C   . ARG A 1 246 ? -4.470  -16.123 -35.072 1.00 90.18 246 A 1 
ATOM 1908 O O   . ARG A 1 246 ? -4.946  -17.241 -34.889 1.00 88.24 246 A 1 
ATOM 1909 C CB  . ARG A 1 246 ? -6.002  -14.932 -36.674 1.00 86.40 246 A 1 
ATOM 1910 C CG  . ARG A 1 246 ? -6.152  -14.092 -37.957 1.00 79.45 246 A 1 
ATOM 1911 C CD  . ARG A 1 246 ? -7.637  -13.794 -38.269 1.00 79.93 246 A 1 
ATOM 1912 N NE  . ARG A 1 246 ? -8.303  -12.915 -37.283 1.00 72.98 246 A 1 
ATOM 1913 C CZ  . ARG A 1 246 ? -9.610  -12.864 -37.015 1.00 70.56 246 A 1 
ATOM 1914 N NH1 . ARG A 1 246 ? -10.481 -13.634 -37.586 1.00 63.44 246 A 1 
ATOM 1915 N NH2 . ARG A 1 246 ? -10.090 -12.023 -36.154 1.00 59.96 246 A 1 
ATOM 1916 N N   . ILE A 1 247 ? -3.905  -15.399 -34.115 1.00 89.42 247 A 1 
ATOM 1917 C CA  . ILE A 1 247 ? -3.906  -15.797 -32.702 1.00 90.10 247 A 1 
ATOM 1918 C C   . ILE A 1 247 ? -5.007  -15.014 -31.991 1.00 90.40 247 A 1 
ATOM 1919 O O   . ILE A 1 247 ? -4.979  -13.781 -31.968 1.00 88.61 247 A 1 
ATOM 1920 C CB  . ILE A 1 247 ? -2.523  -15.611 -32.038 1.00 89.56 247 A 1 
ATOM 1921 C CG1 . ILE A 1 247 ? -1.441  -16.408 -32.805 1.00 84.34 247 A 1 
ATOM 1922 C CG2 . ILE A 1 247 ? -2.596  -16.066 -30.568 1.00 83.99 247 A 1 
ATOM 1923 C CD1 . ILE A 1 247 ? -0.029  -16.279 -32.230 1.00 77.56 247 A 1 
ATOM 1924 N N   . LEU A 1 248 ? -5.985  -15.733 -31.439 1.00 89.63 248 A 1 
ATOM 1925 C CA  . LEU A 1 248 ? -7.113  -15.173 -30.703 1.00 89.43 248 A 1 
ATOM 1926 C C   . LEU A 1 248 ? -7.029  -15.601 -29.237 1.00 89.84 248 A 1 
ATOM 1927 O O   . LEU A 1 248 ? -7.057  -16.794 -28.942 1.00 88.24 248 A 1 
ATOM 1928 C CB  . LEU A 1 248 ? -8.436  -15.611 -31.359 1.00 88.25 248 A 1 
ATOM 1929 C CG  . LEU A 1 248 ? -8.637  -15.119 -32.808 1.00 84.73 248 A 1 
ATOM 1930 C CD1 . LEU A 1 248 ? -10.000 -15.560 -33.333 1.00 76.35 248 A 1 
ATOM 1931 C CD2 . LEU A 1 248 ? -8.595  -13.598 -32.924 1.00 75.57 248 A 1 
ATOM 1932 N N   . SER A 1 249 ? -6.933  -14.630 -28.335 1.00 89.15 249 A 1 
ATOM 1933 C CA  . SER A 1 249 ? -6.950  -14.858 -26.888 1.00 88.57 249 A 1 
ATOM 1934 C C   . SER A 1 249 ? -8.392  -14.931 -26.401 1.00 88.40 249 A 1 
ATOM 1935 O O   . SER A 1 249 ? -9.110  -13.928 -26.467 1.00 86.40 249 A 1 
ATOM 1936 C CB  . SER A 1 249 ? -6.201  -13.737 -26.167 1.00 87.60 249 A 1 
ATOM 1937 O OG  . SER A 1 249 ? -6.117  -14.009 -24.783 1.00 78.33 249 A 1 
ATOM 1938 N N   . LEU A 1 250 ? -8.827  -16.101 -25.939 1.00 87.60 250 A 1 
ATOM 1939 C CA  . LEU A 1 250 ? -10.182 -16.329 -25.441 1.00 86.56 250 A 1 
ATOM 1940 C C   . LEU A 1 250 ? -10.325 -15.779 -24.018 1.00 85.96 250 A 1 
ATOM 1941 O O   . LEU A 1 250 ? -9.587  -16.187 -23.123 1.00 81.69 250 A 1 
ATOM 1942 C CB  . LEU A 1 250 ? -10.489 -17.832 -25.506 1.00 85.14 250 A 1 
ATOM 1943 C CG  . LEU A 1 250 ? -11.952 -18.196 -25.192 1.00 82.45 250 A 1 
ATOM 1944 C CD1 . LEU A 1 250 ? -12.907 -17.702 -26.284 1.00 75.13 250 A 1 
ATOM 1945 C CD2 . LEU A 1 250 ? -12.096 -19.719 -25.118 1.00 75.11 250 A 1 
ATOM 1946 N N   . ASP A 1 251 ? -11.314 -14.912 -23.812 1.00 84.81 251 A 1 
ATOM 1947 C CA  . ASP A 1 251 ? -11.685 -14.418 -22.491 1.00 83.31 251 A 1 
ATOM 1948 C C   . ASP A 1 251 ? -12.775 -15.312 -21.889 1.00 82.77 251 A 1 
ATOM 1949 O O   . ASP A 1 251 ? -13.957 -15.237 -22.246 1.00 79.75 251 A 1 
ATOM 1950 C CB  . ASP A 1 251 ? -12.102 -12.949 -22.584 1.00 80.80 251 A 1 
ATOM 1951 C CG  . ASP A 1 251 ? -12.582 -12.364 -21.248 1.00 75.26 251 A 1 
ATOM 1952 O OD1 . ASP A 1 251 ? -12.637 -13.103 -20.235 1.00 70.47 251 A 1 
ATOM 1953 O OD2 . ASP A 1 251 ? -13.002 -11.191 -21.289 1.00 68.68 251 A 1 
ATOM 1954 N N   . MET A 1 252 ? -12.377 -16.162 -20.946 1.00 81.05 252 A 1 
ATOM 1955 C CA  . MET A 1 252 ? -13.301 -17.080 -20.281 1.00 79.02 252 A 1 
ATOM 1956 C C   . MET A 1 252 ? -14.354 -16.350 -19.444 1.00 79.12 252 A 1 
ATOM 1957 O O   . MET A 1 252 ? -15.493 -16.819 -19.364 1.00 73.50 252 A 1 
ATOM 1958 C CB  . MET A 1 252 ? -12.513 -18.069 -19.415 1.00 76.17 252 A 1 
ATOM 1959 C CG  . MET A 1 252 ? -11.685 -19.041 -20.265 1.00 71.36 252 A 1 
ATOM 1960 S SD  . MET A 1 252 ? -12.577 -19.971 -21.558 1.00 67.48 252 A 1 
ATOM 1961 C CE  . MET A 1 252 ? -13.977 -20.626 -20.613 1.00 59.72 252 A 1 
ATOM 1962 N N   . GLY A 1 253 ? -14.020 -15.195 -18.875 1.00 79.63 253 A 1 
ATOM 1963 C CA  . GLY A 1 253 ? -14.964 -14.353 -18.140 1.00 78.41 253 A 1 
ATOM 1964 C C   . GLY A 1 253 ? -16.114 -13.897 -19.037 1.00 79.80 253 A 1 
ATOM 1965 O O   . GLY A 1 253 ? -17.285 -14.050 -18.680 1.00 77.15 253 A 1 
ATOM 1966 N N   . SER A 1 254 ? -15.807 -13.449 -20.248 1.00 79.81 254 A 1 
ATOM 1967 C CA  . SER A 1 254 ? -16.812 -13.039 -21.239 1.00 80.72 254 A 1 
ATOM 1968 C C   . SER A 1 254 ? -17.673 -14.209 -21.742 1.00 81.64 254 A 1 
ATOM 1969 O O   . SER A 1 254 ? -18.880 -14.049 -21.943 1.00 79.76 254 A 1 
ATOM 1970 C CB  . SER A 1 254 ? -16.134 -12.320 -22.408 1.00 79.30 254 A 1 
ATOM 1971 O OG  . SER A 1 254 ? -15.561 -13.237 -23.317 1.00 69.38 254 A 1 
ATOM 1972 N N   . VAL A 1 255 ? -17.093 -15.407 -21.880 1.00 81.09 255 A 1 
ATOM 1973 C CA  . VAL A 1 255 ? -17.828 -16.615 -22.307 1.00 81.12 255 A 1 
ATOM 1974 C C   . VAL A 1 255 ? -18.832 -17.060 -21.237 1.00 81.16 255 A 1 
ATOM 1975 O O   . VAL A 1 255 ? -19.941 -17.483 -21.577 1.00 78.52 255 A 1 
ATOM 1976 C CB  . VAL A 1 255 ? -16.860 -17.758 -22.676 1.00 81.24 255 A 1 
ATOM 1977 C CG1 . VAL A 1 255 ? -17.606 -19.029 -23.113 1.00 73.40 255 A 1 
ATOM 1978 C CG2 . VAL A 1 255 ? -15.959 -17.380 -23.857 1.00 73.14 255 A 1 
ATOM 1979 N N   . VAL A 1 256 ? -18.473 -16.936 -19.960 1.00 81.28 256 A 1 
ATOM 1980 C CA  . VAL A 1 256 ? -19.348 -17.258 -18.816 1.00 79.46 256 A 1 
ATOM 1981 C C   . VAL A 1 256 ? -20.388 -16.159 -18.569 1.00 79.81 256 A 1 
ATOM 1982 O O   . VAL A 1 256 ? -21.532 -16.456 -18.205 1.00 76.55 256 A 1 
ATOM 1983 C CB  . VAL A 1 256 ? -18.494 -17.514 -17.558 1.00 76.24 256 A 1 
ATOM 1984 C CG1 . VAL A 1 256 ? -19.348 -17.779 -16.307 1.00 68.13 256 A 1 
ATOM 1985 C CG2 . VAL A 1 256 ? -17.601 -18.743 -17.752 1.00 68.76 256 A 1 
ATOM 1986 N N   . ALA A 1 257 ? -20.033 -14.895 -18.814 1.00 78.88 257 A 1 
ATOM 1987 C CA  . ALA A 1 257 ? -20.907 -13.752 -18.573 1.00 78.55 257 A 1 
ATOM 1988 C C   . ALA A 1 257 ? -22.260 -13.898 -19.299 1.00 77.80 257 A 1 
ATOM 1989 O O   . ALA A 1 257 ? -22.352 -14.184 -20.498 1.00 73.11 257 A 1 
ATOM 1990 C CB  . ALA A 1 257 ? -20.186 -12.458 -18.956 1.00 76.24 257 A 1 
ATOM 1991 N N   . GLY A 1 258 ? -23.341 -13.695 -18.539 1.00 77.47 258 A 1 
ATOM 1992 C CA  . GLY A 1 258 ? -24.714 -13.800 -19.048 1.00 77.47 258 A 1 
ATOM 1993 C C   . GLY A 1 258 ? -25.226 -15.234 -19.251 1.00 79.01 258 A 1 
ATOM 1994 O O   . GLY A 1 258 ? -26.325 -15.390 -19.780 1.00 74.36 258 A 1 
ATOM 1995 N N   . THR A 1 259 ? -24.482 -16.267 -18.842 1.00 77.89 259 A 1 
ATOM 1996 C CA  . THR A 1 259 ? -24.995 -17.648 -18.771 1.00 76.85 259 A 1 
ATOM 1997 C C   . THR A 1 259 ? -25.497 -17.953 -17.356 1.00 76.59 259 A 1 
ATOM 1998 O O   . THR A 1 259 ? -24.804 -17.698 -16.377 1.00 72.37 259 A 1 
ATOM 1999 C CB  . THR A 1 259 ? -23.980 -18.698 -19.255 1.00 73.99 259 A 1 
ATOM 2000 O OG1 . THR A 1 259 ? -22.838 -18.786 -18.440 1.00 66.99 259 A 1 
ATOM 2001 C CG2 . THR A 1 259 ? -23.491 -18.427 -20.680 1.00 66.03 259 A 1 
ATOM 2002 N N   . LYS A 1 260 ? -26.727 -18.466 -17.230 1.00 79.24 260 A 1 
ATOM 2003 C CA  . LYS A 1 260 ? -27.305 -18.852 -15.923 1.00 78.73 260 A 1 
ATOM 2004 C C   . LYS A 1 260 ? -27.137 -20.339 -15.630 1.00 79.09 260 A 1 
ATOM 2005 O O   . LYS A 1 260 ? -27.087 -20.740 -14.475 1.00 73.12 260 A 1 
ATOM 2006 C CB  . LYS A 1 260 ? -28.793 -18.474 -15.860 1.00 74.89 260 A 1 
ATOM 2007 C CG  . LYS A 1 260 ? -29.006 -16.955 -15.837 1.00 68.88 260 A 1 
ATOM 2008 C CD  . LYS A 1 260 ? -30.496 -16.634 -15.665 1.00 63.82 260 A 1 
ATOM 2009 C CE  . LYS A 1 260 ? -30.692 -15.116 -15.610 1.00 56.10 260 A 1 
ATOM 2010 N NZ  . LYS A 1 260 ? -32.117 -14.758 -15.415 1.00 47.65 260 A 1 
ATOM 2011 N N   . TYR A 1 261 ? -27.060 -21.134 -16.678 1.00 77.38 261 A 1 
ATOM 2012 C CA  . TYR A 1 261 ? -26.968 -22.584 -16.594 1.00 78.33 261 A 1 
ATOM 2013 C C   . TYR A 1 261 ? -25.729 -23.093 -17.330 1.00 79.21 261 A 1 
ATOM 2014 O O   . TYR A 1 261 ? -25.368 -22.604 -18.403 1.00 75.96 261 A 1 
ATOM 2015 C CB  . TYR A 1 261 ? -28.249 -23.216 -17.154 1.00 75.54 261 A 1 
ATOM 2016 C CG  . TYR A 1 261 ? -29.514 -22.761 -16.444 1.00 71.66 261 A 1 
ATOM 2017 C CD1 . TYR A 1 261 ? -29.847 -23.296 -15.188 1.00 67.72 261 A 1 
ATOM 2018 C CD2 . TYR A 1 261 ? -30.344 -21.785 -17.035 1.00 66.20 261 A 1 
ATOM 2019 C CE1 . TYR A 1 261 ? -31.011 -22.863 -14.518 1.00 62.64 261 A 1 
ATOM 2020 C CE2 . TYR A 1 261 ? -31.508 -21.346 -16.367 1.00 62.32 261 A 1 
ATOM 2021 C CZ  . TYR A 1 261 ? -31.841 -21.889 -15.109 1.00 62.77 261 A 1 
ATOM 2022 O OH  . TYR A 1 261 ? -32.964 -21.472 -14.462 1.00 60.29 261 A 1 
ATOM 2023 N N   . ARG A 1 262 ? -25.114 -24.156 -16.798 1.00 78.74 262 A 1 
ATOM 2024 C CA  . ARG A 1 262 ? -23.954 -24.831 -17.402 1.00 78.15 262 A 1 
ATOM 2025 C C   . ARG A 1 262 ? -24.186 -25.229 -18.869 1.00 79.71 262 A 1 
ATOM 2026 O O   . ARG A 1 262 ? -23.279 -25.116 -19.682 1.00 76.35 262 A 1 
ATOM 2027 C CB  . ARG A 1 262 ? -23.600 -26.046 -16.525 1.00 74.54 262 A 1 
ATOM 2028 C CG  . ARG A 1 262 ? -22.396 -26.829 -17.055 1.00 66.47 262 A 1 
ATOM 2029 C CD  . ARG A 1 262 ? -22.052 -27.979 -16.114 1.00 64.64 262 A 1 
ATOM 2030 N NE  . ARG A 1 262 ? -21.003 -28.833 -16.698 1.00 58.40 262 A 1 
ATOM 2031 C CZ  . ARG A 1 262 ? -20.143 -29.591 -16.045 1.00 53.97 262 A 1 
ATOM 2032 N NH1 . ARG A 1 262 ? -20.155 -29.707 -14.741 1.00 49.48 262 A 1 
ATOM 2033 N NH2 . ARG A 1 262 ? -19.249 -30.247 -16.711 1.00 47.54 262 A 1 
ATOM 2034 N N   . GLY A 1 263 ? -25.402 -25.642 -19.226 1.00 79.86 263 A 1 
ATOM 2035 C CA  . GLY A 1 263 ? -25.750 -26.009 -20.609 1.00 80.66 263 A 1 
ATOM 2036 C C   . GLY A 1 263 ? -25.636 -24.847 -21.601 1.00 83.08 263 A 1 
ATOM 2037 O O   . GLY A 1 263 ? -25.181 -25.059 -22.723 1.00 81.26 263 A 1 
ATOM 2038 N N   . GLU A 1 264 ? -25.969 -23.620 -21.196 1.00 79.70 264 A 1 
ATOM 2039 C CA  . GLU A 1 264 ? -25.853 -22.418 -22.037 1.00 81.06 264 A 1 
ATOM 2040 C C   . GLU A 1 264 ? -24.384 -22.076 -22.319 1.00 82.86 264 A 1 
ATOM 2041 O O   . GLU A 1 264 ? -24.016 -21.757 -23.453 1.00 80.93 264 A 1 
ATOM 2042 C CB  . GLU A 1 264 ? -26.518 -21.213 -21.345 1.00 78.65 264 A 1 
ATOM 2043 C CG  . GLU A 1 264 ? -28.034 -21.367 -21.128 1.00 70.31 264 A 1 
ATOM 2044 C CD  . GLU A 1 264 ? -28.642 -20.228 -20.290 1.00 69.73 264 A 1 
ATOM 2045 O OE1 . GLU A 1 264 ? -29.893 -20.153 -20.237 1.00 62.72 264 A 1 
ATOM 2046 O OE2 . GLU A 1 264 ? -27.881 -19.471 -19.640 1.00 64.87 264 A 1 
ATOM 2047 N N   . PHE A 1 265 ? -23.533 -22.200 -21.299 1.00 80.50 265 A 1 
ATOM 2048 C CA  . PHE A 1 265 ? -22.085 -22.059 -21.450 1.00 80.17 265 A 1 
ATOM 2049 C C   . PHE A 1 265 ? -21.521 -23.112 -22.418 1.00 81.74 265 A 1 
ATOM 2050 O O   . PHE A 1 265 ? -20.799 -22.774 -23.358 1.00 80.97 265 A 1 
ATOM 2051 C CB  . PHE A 1 265 ? -21.424 -22.152 -20.071 1.00 78.20 265 A 1 
ATOM 2052 C CG  . PHE A 1 265 ? -19.920 -22.304 -20.148 1.00 74.68 265 A 1 
ATOM 2053 C CD1 . PHE A 1 265 ? -19.335 -23.584 -20.118 1.00 68.76 265 A 1 
ATOM 2054 C CD2 . PHE A 1 265 ? -19.115 -21.172 -20.327 1.00 68.30 265 A 1 
ATOM 2055 C CE1 . PHE A 1 265 ? -17.944 -23.729 -20.273 1.00 66.01 265 A 1 
ATOM 2056 C CE2 . PHE A 1 265 ? -17.723 -21.318 -20.480 1.00 65.21 265 A 1 
ATOM 2057 C CZ  . PHE A 1 265 ? -17.136 -22.594 -20.456 1.00 66.79 265 A 1 
ATOM 2058 N N   . GLU A 1 266 ? -21.892 -24.382 -22.232 1.00 81.52 266 A 1 
ATOM 2059 C CA  . GLU A 1 266 ? -21.445 -25.470 -23.103 1.00 80.97 266 A 1 
ATOM 2060 C C   . GLU A 1 266 ? -21.893 -25.265 -24.558 1.00 82.60 266 A 1 
ATOM 2061 O O   . GLU A 1 266 ? -21.121 -25.516 -25.484 1.00 81.31 266 A 1 
ATOM 2062 C CB  . GLU A 1 266 ? -21.974 -26.813 -22.581 1.00 78.43 266 A 1 
ATOM 2063 C CG  . GLU A 1 266 ? -21.231 -27.334 -21.334 1.00 71.80 266 A 1 
ATOM 2064 C CD  . GLU A 1 266 ? -21.739 -28.707 -20.863 1.00 70.33 266 A 1 
ATOM 2065 O OE1 . GLU A 1 266 ? -21.420 -29.080 -19.709 1.00 62.19 266 A 1 
ATOM 2066 O OE2 . GLU A 1 266 ? -22.396 -29.411 -21.676 1.00 62.79 266 A 1 
ATOM 2067 N N   . GLU A 1 267 ? -23.115 -24.793 -24.787 1.00 84.39 267 A 1 
ATOM 2068 C CA  . GLU A 1 267 ? -23.620 -24.504 -26.131 1.00 85.35 267 A 1 
ATOM 2069 C C   . GLU A 1 267 ? -22.858 -23.346 -26.789 1.00 86.21 267 A 1 
ATOM 2070 O O   . GLU A 1 267 ? -22.451 -23.454 -27.954 1.00 84.56 267 A 1 
ATOM 2071 C CB  . GLU A 1 267 ? -25.128 -24.232 -26.060 1.00 83.97 267 A 1 
ATOM 2072 C CG  . GLU A 1 267 ? -25.725 -24.141 -27.471 1.00 74.34 267 A 1 
ATOM 2073 C CD  . GLU A 1 267 ? -27.252 -24.012 -27.497 1.00 69.35 267 A 1 
ATOM 2074 O OE1 . GLU A 1 267 ? -27.774 -24.027 -28.640 1.00 62.40 267 A 1 
ATOM 2075 O OE2 . GLU A 1 267 ? -27.871 -23.922 -26.424 1.00 61.08 267 A 1 
ATOM 2076 N N   . ARG A 1 268 ? -22.582 -22.275 -26.035 1.00 84.90 268 A 1 
ATOM 2077 C CA  . ARG A 1 268 ? -21.776 -21.138 -26.497 1.00 85.28 268 A 1 
ATOM 2078 C C   . ARG A 1 268 ? -20.359 -21.576 -26.868 1.00 87.16 268 A 1 
ATOM 2079 O O   . ARG A 1 268 ? -19.896 -21.272 -27.967 1.00 85.73 268 A 1 
ATOM 2080 C CB  . ARG A 1 268 ? -21.792 -20.049 -25.414 1.00 83.89 268 A 1 
ATOM 2081 C CG  . ARG A 1 268 ? -21.174 -18.736 -25.910 1.00 76.23 268 A 1 
ATOM 2082 C CD  . ARG A 1 268 ? -21.196 -17.661 -24.823 1.00 76.86 268 A 1 
ATOM 2083 N NE  . ARG A 1 268 ? -22.558 -17.212 -24.478 1.00 73.34 268 A 1 
ATOM 2084 C CZ  . ARG A 1 268 ? -22.852 -16.280 -23.582 1.00 72.09 268 A 1 
ATOM 2085 N NH1 . ARG A 1 268 ? -21.935 -15.662 -22.895 1.00 64.25 268 A 1 
ATOM 2086 N NH2 . ARG A 1 268 ? -24.085 -15.949 -23.352 1.00 64.43 268 A 1 
ATOM 2087 N N   . LEU A 1 269 ? -19.717 -22.371 -26.029 1.00 84.32 269 A 1 
ATOM 2088 C CA  . LEU A 1 269 ? -18.384 -22.900 -26.304 1.00 84.23 269 A 1 
ATOM 2089 C C   . LEU A 1 269 ? -18.386 -23.853 -27.513 1.00 85.07 269 A 1 
ATOM 2090 O O   . LEU A 1 269 ? -17.515 -23.752 -28.375 1.00 83.70 269 A 1 
ATOM 2091 C CB  . LEU A 1 269 ? -17.834 -23.554 -25.024 1.00 82.58 269 A 1 
ATOM 2092 C CG  . LEU A 1 269 ? -16.330 -23.876 -25.098 1.00 76.08 269 A 1 
ATOM 2093 C CD1 . LEU A 1 269 ? -15.466 -22.620 -25.177 1.00 69.45 269 A 1 
ATOM 2094 C CD2 . LEU A 1 269 ? -15.907 -24.638 -23.848 1.00 69.45 269 A 1 
ATOM 2095 N N   . LYS A 1 270 ? -19.405 -24.714 -27.672 1.00 86.41 270 A 1 
ATOM 2096 C CA  . LYS A 1 270 ? -19.581 -25.551 -28.879 1.00 86.16 270 A 1 
ATOM 2097 C C   . LYS A 1 270 ? -19.739 -24.722 -30.151 1.00 87.23 270 A 1 
ATOM 2098 O O   . LYS A 1 270 ? -19.328 -25.174 -31.223 1.00 86.09 270 A 1 
ATOM 2099 C CB  . LYS A 1 270 ? -20.807 -26.467 -28.734 1.00 84.68 270 A 1 
ATOM 2100 C CG  . LYS A 1 270 ? -20.544 -27.706 -27.873 1.00 76.39 270 A 1 
ATOM 2101 C CD  . LYS A 1 270 ? -21.853 -28.445 -27.573 1.00 73.52 270 A 1 
ATOM 2102 C CE  . LYS A 1 270 ? -21.597 -29.589 -26.585 1.00 64.46 270 A 1 
ATOM 2103 N NZ  . LYS A 1 270 ? -22.858 -30.130 -26.017 1.00 58.58 270 A 1 
ATOM 2104 N N   . LYS A 1 271 ? -20.372 -23.559 -30.077 1.00 86.84 271 A 1 
ATOM 2105 C CA  . LYS A 1 271 ? -20.501 -22.636 -31.205 1.00 86.94 271 A 1 
ATOM 2106 C C   . LYS A 1 271 ? -19.147 -22.029 -31.567 1.00 88.33 271 A 1 
ATOM 2107 O O   . LYS A 1 271 ? -18.762 -22.127 -32.727 1.00 86.92 271 A 1 
ATOM 2108 C CB  . LYS A 1 271 ? -21.574 -21.589 -30.890 1.00 85.35 271 A 1 
ATOM 2109 C CG  . LYS A 1 271 ? -21.934 -20.759 -32.123 1.00 75.00 271 A 1 
ATOM 2110 C CD  . LYS A 1 271 ? -22.990 -19.712 -31.764 1.00 72.51 271 A 1 
ATOM 2111 C CE  . LYS A 1 271 ? -23.272 -18.822 -32.972 1.00 63.07 271 A 1 
ATOM 2112 N NZ  . LYS A 1 271 ? -23.967 -17.575 -32.564 1.00 56.49 271 A 1 
ATOM 2113 N N   . ILE A 1 272 ? -18.401 -21.534 -30.589 1.00 87.36 272 A 1 
ATOM 2114 C CA  . ILE A 1 272 ? -17.032 -21.025 -30.760 1.00 87.23 272 A 1 
ATOM 2115 C C   . ILE A 1 272 ? -16.127 -22.096 -31.390 1.00 88.06 272 A 1 
ATOM 2116 O O   . ILE A 1 272 ? -15.466 -21.835 -32.391 1.00 86.86 272 A 1 
ATOM 2117 C CB  . ILE A 1 272 ? -16.491 -20.522 -29.399 1.00 87.00 272 A 1 
ATOM 2118 C CG1 . ILE A 1 272 ? -17.247 -19.240 -28.970 1.00 82.93 272 A 1 
ATOM 2119 C CG2 . ILE A 1 272 ? -14.978 -20.265 -29.452 1.00 81.77 272 A 1 
ATOM 2120 C CD1 . ILE A 1 272 ? -16.980 -18.803 -27.527 1.00 76.68 272 A 1 
ATOM 2121 N N   . MET A 1 273 ? -16.153 -23.328 -30.882 1.00 86.92 273 A 1 
ATOM 2122 C CA  . MET A 1 273 ? -15.352 -24.427 -31.428 1.00 85.94 273 A 1 
ATOM 2123 C C   . MET A 1 273 ? -15.706 -24.748 -32.883 1.00 86.71 273 A 1 
ATOM 2124 O O   . MET A 1 273 ? -14.819 -25.010 -33.692 1.00 84.69 273 A 1 
ATOM 2125 C CB  . MET A 1 273 ? -15.505 -25.687 -30.557 1.00 84.64 273 A 1 
ATOM 2126 C CG  . MET A 1 273 ? -14.899 -25.504 -29.152 1.00 79.36 273 A 1 
ATOM 2127 S SD  . MET A 1 273 ? -13.141 -25.131 -29.125 1.00 76.11 273 A 1 
ATOM 2128 C CE  . MET A 1 273 ? -13.005 -24.386 -27.488 1.00 65.13 273 A 1 
ATOM 2129 N N   . ARG A 1 274 ? -16.999 -24.697 -33.250 1.00 87.78 274 A 1 
ATOM 2130 C CA  . ARG A 1 274 ? -17.432 -24.865 -34.648 1.00 87.45 274 A 1 
ATOM 2131 C C   . ARG A 1 274 ? -16.903 -23.755 -35.552 1.00 87.90 274 A 1 
ATOM 2132 O O   . ARG A 1 274 ? -16.450 -24.065 -36.648 1.00 85.85 274 A 1 
ATOM 2133 C CB  . ARG A 1 274 ? -18.961 -24.962 -34.737 1.00 86.29 274 A 1 
ATOM 2134 C CG  . ARG A 1 274 ? -19.464 -26.369 -34.401 1.00 76.50 274 A 1 
ATOM 2135 C CD  . ARG A 1 274 ? -20.990 -26.471 -34.532 1.00 74.70 274 A 1 
ATOM 2136 N NE  . ARG A 1 274 ? -21.691 -25.893 -33.378 1.00 65.49 274 A 1 
ATOM 2137 C CZ  . ARG A 1 274 ? -22.984 -25.611 -33.297 1.00 58.39 274 A 1 
ATOM 2138 N NH1 . ARG A 1 274 ? -23.782 -25.739 -34.313 1.00 52.47 274 A 1 
ATOM 2139 N NH2 . ARG A 1 274 ? -23.505 -25.191 -32.177 1.00 50.37 274 A 1 
ATOM 2140 N N   . GLU A 1 275 ? -16.932 -22.506 -35.100 1.00 87.83 275 A 1 
ATOM 2141 C CA  . GLU A 1 275 ? -16.391 -21.372 -35.855 1.00 87.23 275 A 1 
ATOM 2142 C C   . GLU A 1 275 ? -14.874 -21.503 -36.077 1.00 88.09 275 A 1 
ATOM 2143 O O   . GLU A 1 275 ? -14.400 -21.288 -37.191 1.00 85.87 275 A 1 
ATOM 2144 C CB  . GLU A 1 275 ? -16.721 -20.052 -35.141 1.00 85.78 275 A 1 
ATOM 2145 C CG  . GLU A 1 275 ? -18.213 -19.679 -35.247 1.00 79.96 275 A 1 
ATOM 2146 C CD  . GLU A 1 275 ? -18.574 -18.373 -34.521 1.00 82.87 275 A 1 
ATOM 2147 O OE1 . GLU A 1 275 ? -19.793 -18.078 -34.412 1.00 74.20 275 A 1 
ATOM 2148 O OE2 . GLU A 1 275 ? -17.673 -17.642 -34.063 1.00 76.57 275 A 1 
ATOM 2149 N N   . ILE A 1 276 ? -14.123 -21.940 -35.072 1.00 88.20 276 A 1 
ATOM 2150 C CA  . ILE A 1 276 ? -12.676 -22.195 -35.183 1.00 87.55 276 A 1 
ATOM 2151 C C   . ILE A 1 276 ? -12.388 -23.270 -36.235 1.00 87.63 276 A 1 
ATOM 2152 O O   . ILE A 1 276 ? -11.554 -23.057 -37.118 1.00 85.78 276 A 1 
ATOM 2153 C CB  . ILE A 1 276 ? -12.076 -22.579 -33.809 1.00 87.09 276 A 1 
ATOM 2154 C CG1 . ILE A 1 276 ? -12.154 -21.382 -32.836 1.00 82.89 276 A 1 
ATOM 2155 C CG2 . ILE A 1 276 ? -10.610 -23.032 -33.945 1.00 82.35 276 A 1 
ATOM 2156 C CD1 . ILE A 1 276 ? -11.883 -21.758 -31.378 1.00 76.97 276 A 1 
ATOM 2157 N N   . ILE A 1 277 ? -13.101 -24.397 -36.171 1.00 88.09 277 A 1 
ATOM 2158 C CA  . ILE A 1 277 ? -12.930 -25.512 -37.113 1.00 86.98 277 A 1 
ATOM 2159 C C   . ILE A 1 277 ? -13.271 -25.078 -38.544 1.00 86.72 277 A 1 
ATOM 2160 O O   . ILE A 1 277 ? -12.557 -25.427 -39.481 1.00 83.86 277 A 1 
ATOM 2161 C CB  . ILE A 1 277 ? -13.774 -26.728 -36.664 1.00 85.88 277 A 1 
ATOM 2162 C CG1 . ILE A 1 277 ? -13.241 -27.301 -35.328 1.00 81.55 277 A 1 
ATOM 2163 C CG2 . ILE A 1 277 ? -13.767 -27.839 -37.735 1.00 81.44 277 A 1 
ATOM 2164 C CD1 . ILE A 1 277 ? -14.213 -28.262 -34.631 1.00 75.18 277 A 1 
ATOM 2165 N N   . GLN A 1 278 ? -14.348 -24.308 -38.729 1.00 86.94 278 A 1 
ATOM 2166 C CA  . GLN A 1 278 ? -14.767 -23.815 -40.046 1.00 85.32 278 A 1 
ATOM 2167 C C   . GLN A 1 278 ? -13.785 -22.797 -40.632 1.00 84.70 278 A 1 
ATOM 2168 O O   . GLN A 1 278 ? -13.569 -22.787 -41.841 1.00 81.58 278 A 1 
ATOM 2169 C CB  . GLN A 1 278 ? -16.161 -23.181 -39.935 1.00 83.74 278 A 1 
ATOM 2170 C CG  . GLN A 1 278 ? -17.268 -24.237 -39.803 1.00 74.68 278 A 1 
ATOM 2171 C CD  . GLN A 1 278 ? -18.649 -23.622 -39.560 1.00 72.79 278 A 1 
ATOM 2172 O OE1 . GLN A 1 278 ? -18.852 -22.430 -39.416 1.00 64.51 278 A 1 
ATOM 2173 N NE2 . GLN A 1 278 ? -19.684 -24.431 -39.513 1.00 62.40 278 A 1 
ATOM 2174 N N   . SER A 1 279 ? -13.203 -21.947 -39.793 1.00 85.96 279 A 1 
ATOM 2175 C CA  . SER A 1 279 ? -12.245 -20.925 -40.222 1.00 84.33 279 A 1 
ATOM 2176 C C   . SER A 1 279 ? -10.892 -21.524 -40.614 1.00 83.66 279 A 1 
ATOM 2177 O O   . SER A 1 279 ? -10.264 -21.045 -41.554 1.00 78.49 279 A 1 
ATOM 2178 C CB  . SER A 1 279 ? -12.072 -19.899 -39.099 1.00 83.04 279 A 1 
ATOM 2179 O OG  . SER A 1 279 ? -11.295 -18.810 -39.547 1.00 71.52 279 A 1 
ATOM 2180 N N   . GLY A 1 280 ? -10.419 -22.544 -39.903 1.00 84.57 280 A 1 
ATOM 2181 C CA  . GLY A 1 280 ? -9.167  -23.261 -40.181 1.00 83.72 280 A 1 
ATOM 2182 C C   . GLY A 1 280 ? -7.866  -22.455 -40.031 1.00 84.96 280 A 1 
ATOM 2183 O O   . GLY A 1 280 ? -6.777  -23.021 -40.127 1.00 81.09 280 A 1 
ATOM 2184 N N   . ASN A 1 281 ? -7.955  -21.144 -39.793 1.00 85.77 281 A 1 
ATOM 2185 C CA  . ASN A 1 281 ? -6.812  -20.232 -39.695 1.00 86.27 281 A 1 
ATOM 2186 C C   . ASN A 1 281 ? -6.609  -19.639 -38.289 1.00 87.40 281 A 1 
ATOM 2187 O O   . ASN A 1 281 ? -5.818  -18.711 -38.127 1.00 84.70 281 A 1 
ATOM 2188 C CB  . ASN A 1 281 ? -6.942  -19.144 -40.779 1.00 82.64 281 A 1 
ATOM 2189 C CG  . ASN A 1 281 ? -8.000  -18.101 -40.465 1.00 77.97 281 A 1 
ATOM 2190 O OD1 . ASN A 1 281 ? -8.947  -18.317 -39.726 1.00 68.26 281 A 1 
ATOM 2191 N ND2 . ASN A 1 281 ? -7.866  -16.922 -41.023 1.00 72.76 281 A 1 
ATOM 2192 N N   . VAL A 1 282 ? -7.322  -20.150 -37.281 1.00 87.46 282 A 1 
ATOM 2193 C CA  . VAL A 1 282 ? -7.271  -19.648 -35.906 1.00 88.46 282 A 1 
ATOM 2194 C C   . VAL A 1 282 ? -6.395  -20.543 -35.033 1.00 89.58 282 A 1 
ATOM 2195 O O   . VAL A 1 282 ? -6.586  -21.757 -34.977 1.00 87.99 282 A 1 
ATOM 2196 C CB  . VAL A 1 282 ? -8.687  -19.493 -35.320 1.00 87.32 282 A 1 
ATOM 2197 C CG1 . VAL A 1 282 ? -8.650  -19.032 -33.858 1.00 79.32 282 A 1 
ATOM 2198 C CG2 . VAL A 1 282 ? -9.495  -18.459 -36.115 1.00 79.75 282 A 1 
ATOM 2199 N N   . ILE A 1 283 ? -5.475  -19.913 -34.312 1.00 89.61 283 A 1 
ATOM 2200 C CA  . ILE A 1 283 ? -4.779  -20.491 -33.162 1.00 90.05 283 A 1 
ATOM 2201 C C   . ILE A 1 283 ? -5.403  -19.885 -31.908 1.00 90.50 283 A 1 
ATOM 2202 O O   . ILE A 1 283 ? -5.380  -18.666 -31.715 1.00 88.82 283 A 1 
ATOM 2203 C CB  . ILE A 1 283 ? -3.257  -20.253 -33.241 1.00 89.74 283 A 1 
ATOM 2204 C CG1 . ILE A 1 283 ? -2.687  -20.871 -34.540 1.00 86.06 283 A 1 
ATOM 2205 C CG2 . ILE A 1 283 ? -2.568  -20.839 -31.997 1.00 85.49 283 A 1 
ATOM 2206 C CD1 . ILE A 1 283 ? -1.191  -20.630 -34.748 1.00 79.57 283 A 1 
ATOM 2207 N N   . LEU A 1 284 ? -5.994  -20.730 -31.081 1.00 89.21 284 A 1 
ATOM 2208 C CA  . LEU A 1 284 ? -6.650  -20.318 -29.850 1.00 89.01 284 A 1 
ATOM 2209 C C   . LEU A 1 284 ? -5.620  -20.200 -28.729 1.00 89.93 284 A 1 
ATOM 2210 O O   . LEU A 1 284 ? -4.917  -21.165 -28.437 1.00 88.26 284 A 1 
ATOM 2211 C CB  . LEU A 1 284 ? -7.755  -21.341 -29.530 1.00 87.24 284 A 1 
ATOM 2212 C CG  . LEU A 1 284 ? -8.675  -20.923 -28.372 1.00 82.60 284 A 1 
ATOM 2213 C CD1 . LEU A 1 284 ? -9.521  -19.705 -28.739 1.00 76.34 284 A 1 
ATOM 2214 C CD2 . LEU A 1 284 ? -9.613  -22.086 -28.035 1.00 75.42 284 A 1 
ATOM 2215 N N   . PHE A 1 285 ? -5.547  -19.046 -28.084 1.00 90.29 285 A 1 
ATOM 2216 C CA  . PHE A 1 285 ? -4.792  -18.866 -26.851 1.00 90.00 285 A 1 
ATOM 2217 C C   . PHE A 1 285 ? -5.749  -18.824 -25.661 1.00 90.30 285 A 1 
ATOM 2218 O O   . PHE A 1 285 ? -6.725  -18.075 -25.679 1.00 89.08 285 A 1 
ATOM 2219 C CB  . PHE A 1 285 ? -3.913  -17.609 -26.937 1.00 89.00 285 A 1 
ATOM 2220 C CG  . PHE A 1 285 ? -3.189  -17.286 -25.640 1.00 87.85 285 A 1 
ATOM 2221 C CD1 . PHE A 1 285 ? -3.385  -16.040 -25.012 1.00 79.61 285 A 1 
ATOM 2222 C CD2 . PHE A 1 285 ? -2.361  -18.243 -25.028 1.00 79.22 285 A 1 
ATOM 2223 C CE1 . PHE A 1 285 ? -2.748  -15.753 -23.793 1.00 78.50 285 A 1 
ATOM 2224 C CE2 . PHE A 1 285 ? -1.733  -17.963 -23.801 1.00 77.73 285 A 1 
ATOM 2225 C CZ  . PHE A 1 285 ? -1.923  -16.715 -23.183 1.00 81.38 285 A 1 
ATOM 2226 N N   . ILE A 1 286 ? -5.479  -19.634 -24.644 1.00 89.54 286 A 1 
ATOM 2227 C CA  . ILE A 1 286 ? -6.245  -19.668 -23.400 1.00 88.76 286 A 1 
ATOM 2228 C C   . ILE A 1 286 ? -5.268  -19.460 -22.254 1.00 88.41 286 A 1 
ATOM 2229 O O   . ILE A 1 286 ? -4.456  -20.347 -21.955 1.00 86.09 286 A 1 
ATOM 2230 C CB  . ILE A 1 286 ? -7.050  -20.980 -23.253 1.00 87.44 286 A 1 
ATOM 2231 C CG1 . ILE A 1 286 ? -7.926  -21.262 -24.500 1.00 83.60 286 A 1 
ATOM 2232 C CG2 . ILE A 1 286 ? -7.920  -20.892 -21.986 1.00 82.45 286 A 1 
ATOM 2233 C CD1 . ILE A 1 286 ? -8.702  -22.582 -24.449 1.00 76.66 286 A 1 
ATOM 2234 N N   . ASP A 1 287 ? -5.329  -18.282 -21.636 1.00 87.97 287 A 1 
ATOM 2235 C CA  . ASP A 1 287 ? -4.624  -18.053 -20.381 1.00 86.28 287 A 1 
ATOM 2236 C C   . ASP A 1 287 ? -5.326  -18.799 -19.243 1.00 84.87 287 A 1 
ATOM 2237 O O   . ASP A 1 287 ? -6.536  -19.040 -19.301 1.00 80.51 287 A 1 
ATOM 2238 C CB  . ASP A 1 287 ? -4.457  -16.555 -20.091 1.00 84.30 287 A 1 
ATOM 2239 C CG  . ASP A 1 287 ? -3.192  -16.255 -19.269 1.00 80.65 287 A 1 
ATOM 2240 O OD1 . ASP A 1 287 ? -2.501  -17.227 -18.869 1.00 74.88 287 A 1 
ATOM 2241 O OD2 . ASP A 1 287 ? -2.847  -15.060 -19.163 1.00 73.43 287 A 1 
ATOM 2242 N N   . GLU A 1 288 ? -4.560  -19.233 -18.254 1.00 84.58 288 A 1 
ATOM 2243 C CA  . GLU A 1 288 ? -5.060  -20.059 -17.150 1.00 83.74 288 A 1 
ATOM 2244 C C   . GLU A 1 288 ? -5.937  -21.243 -17.613 1.00 84.09 288 A 1 
ATOM 2245 O O   . GLU A 1 288 ? -7.002  -21.529 -17.061 1.00 80.94 288 A 1 
ATOM 2246 C CB  . GLU A 1 288 ? -5.745  -19.188 -16.092 1.00 81.36 288 A 1 
ATOM 2247 C CG  . GLU A 1 288 ? -4.821  -18.092 -15.533 1.00 76.74 288 A 1 
ATOM 2248 C CD  . GLU A 1 288 ? -5.436  -17.393 -14.316 1.00 72.80 288 A 1 
ATOM 2249 O OE1 . GLU A 1 288 ? -4.640  -16.911 -13.481 1.00 64.60 288 A 1 
ATOM 2250 O OE2 . GLU A 1 288 ? -6.684  -17.396 -14.196 1.00 63.02 288 A 1 
ATOM 2251 N N   . ILE A 1 289 ? -5.472  -21.984 -18.620 1.00 85.59 289 A 1 
ATOM 2252 C CA  . ILE A 1 289 ? -6.246  -23.063 -19.271 1.00 85.67 289 A 1 
ATOM 2253 C C   . ILE A 1 289 ? -6.765  -24.142 -18.294 1.00 84.37 289 A 1 
ATOM 2254 O O   . ILE A 1 289 ? -7.740  -24.839 -18.585 1.00 81.89 289 A 1 
ATOM 2255 C CB  . ILE A 1 289 ? -5.413  -23.674 -20.424 1.00 85.57 289 A 1 
ATOM 2256 C CG1 . ILE A 1 289 ? -6.277  -24.603 -21.306 1.00 81.15 289 A 1 
ATOM 2257 C CG2 . ILE A 1 289 ? -4.161  -24.394 -19.901 1.00 81.41 289 A 1 
ATOM 2258 C CD1 . ILE A 1 289 ? -5.587  -25.127 -22.567 1.00 77.84 289 A 1 
ATOM 2259 N N   . HIS A 1 290 ? -6.163  -24.267 -17.119 1.00 85.31 290 A 1 
ATOM 2260 C CA  . HIS A 1 290 ? -6.628  -25.163 -16.058 1.00 83.14 290 A 1 
ATOM 2261 C C   . HIS A 1 290 ? -8.027  -24.808 -15.532 1.00 81.09 290 A 1 
ATOM 2262 O O   . HIS A 1 290 ? -8.737  -25.699 -15.064 1.00 78.36 290 A 1 
ATOM 2263 C CB  . HIS A 1 290 ? -5.607  -25.155 -14.918 1.00 82.25 290 A 1 
ATOM 2264 C CG  . HIS A 1 290 ? -5.535  -23.822 -14.213 1.00 80.23 290 A 1 
ATOM 2265 N ND1 . HIS A 1 290 ? -4.744  -22.748 -14.535 1.00 73.67 290 A 1 
ATOM 2266 C CD2 . HIS A 1 290 ? -6.297  -23.463 -13.138 1.00 74.20 290 A 1 
ATOM 2267 C CE1 . HIS A 1 290 ? -5.027  -21.757 -13.670 1.00 76.10 290 A 1 
ATOM 2268 N NE2 . HIS A 1 290 ? -5.964  -22.149 -12.805 1.00 76.45 290 A 1 
ATOM 2269 N N   . THR A 1 291 ? -8.456  -23.546 -15.659 1.00 82.00 291 A 1 
ATOM 2270 C CA  . THR A 1 291 ? -9.793  -23.074 -15.244 1.00 78.93 291 A 1 
ATOM 2271 C C   . THR A 1 291 ? -10.931 -23.768 -15.998 1.00 77.26 291 A 1 
ATOM 2272 O O   . THR A 1 291 ? -12.018 -23.943 -15.449 1.00 74.63 291 A 1 
ATOM 2273 C CB  . THR A 1 291 ? -9.935  -21.562 -15.446 1.00 77.44 291 A 1 
ATOM 2274 O OG1 . THR A 1 291 ? -9.676  -21.229 -16.791 1.00 71.47 291 A 1 
ATOM 2275 C CG2 . THR A 1 291 ? -8.988  -20.756 -14.560 1.00 70.43 291 A 1 
ATOM 2276 N N   . ILE A 1 292 ? -10.670 -24.212 -17.229 1.00 80.02 292 A 1 
ATOM 2277 C CA  . ILE A 1 292 ? -11.641 -24.938 -18.065 1.00 77.76 292 A 1 
ATOM 2278 C C   . ILE A 1 292 ? -11.377 -26.450 -18.136 1.00 76.32 292 A 1 
ATOM 2279 O O   . ILE A 1 292 ? -12.144 -27.179 -18.769 1.00 71.78 292 A 1 
ATOM 2280 C CB  . ILE A 1 292 ? -11.742 -24.304 -19.462 1.00 75.24 292 A 1 
ATOM 2281 C CG1 . ILE A 1 292 ? -10.412 -24.364 -20.241 1.00 69.66 292 A 1 
ATOM 2282 C CG2 . ILE A 1 292 ? -12.238 -22.859 -19.338 1.00 67.79 292 A 1 
ATOM 2283 C CD1 . ILE A 1 292 ? -10.590 -24.090 -21.732 1.00 64.84 292 A 1 
ATOM 2284 N N   . ILE A 1 293 ? -10.307 -26.921 -17.503 1.00 79.61 293 A 1 
ATOM 2285 C CA  . ILE A 1 293 ? -9.920  -28.334 -17.423 1.00 76.28 293 A 1 
ATOM 2286 C C   . ILE A 1 293 ? -9.933  -28.740 -15.951 1.00 72.50 293 A 1 
ATOM 2287 O O   . ILE A 1 293 ? -8.903  -28.953 -15.315 1.00 63.79 293 A 1 
ATOM 2288 C CB  . ILE A 1 293 ? -8.583  -28.590 -18.160 1.00 73.64 293 A 1 
ATOM 2289 C CG1 . ILE A 1 293 ? -8.700  -28.146 -19.641 1.00 68.69 293 A 1 
ATOM 2290 C CG2 . ILE A 1 293 ? -8.212  -30.083 -18.086 1.00 68.02 293 A 1 
ATOM 2291 C CD1 . ILE A 1 293 ? -7.398  -28.239 -20.442 1.00 61.88 293 A 1 
ATOM 2292 N N   . GLY A 1 294 ? -11.145 -28.796 -15.380 1.00 71.30 294 A 1 
ATOM 2293 C CA  . GLY A 1 294 ? -11.356 -29.204 -13.997 1.00 66.47 294 A 1 
ATOM 2294 C C   . GLY A 1 294 ? -11.397 -30.723 -13.858 1.00 64.39 294 A 1 
ATOM 2295 O O   . GLY A 1 294 ? -12.154 -31.397 -14.551 1.00 58.33 294 A 1 
ATOM 2296 N N   . ALA A 1 295 ? -10.637 -31.270 -12.914 1.00 57.09 295 A 1 
ATOM 2297 C CA  . ALA A 1 295 ? -10.917 -32.609 -12.404 1.00 51.82 295 A 1 
ATOM 2298 C C   . ALA A 1 295 ? -12.256 -32.545 -11.649 1.00 50.94 295 A 1 
ATOM 2299 O O   . ALA A 1 295 ? -12.338 -31.933 -10.586 1.00 45.71 295 A 1 
ATOM 2300 C CB  . ALA A 1 295 ? -9.750  -33.081 -11.530 1.00 44.35 295 A 1 
ATOM 2301 N N   . GLY A 1 296 ? -13.312 -33.111 -12.241 1.00 57.83 296 A 1 
ATOM 2302 C CA  . GLY A 1 296 ? -14.688 -32.998 -11.755 1.00 54.96 296 A 1 
ATOM 2303 C C   . GLY A 1 296 ? -14.820 -33.284 -10.254 1.00 55.62 296 A 1 
ATOM 2304 O O   . GLY A 1 296 ? -14.341 -34.307 -9.767  1.00 51.13 296 A 1 
ATOM 2305 N N   . GLY A 1 297 ? -15.496 -32.397 -9.527  1.00 52.08 297 A 1 
ATOM 2306 C CA  . GLY A 1 297 ? -15.856 -32.639 -8.127  1.00 49.41 297 A 1 
ATOM 2307 C C   . GLY A 1 297 ? -16.215 -31.421 -7.277  1.00 50.21 297 A 1 
ATOM 2308 O O   . GLY A 1 297 ? -16.908 -31.596 -6.279  1.00 46.89 297 A 1 
ATOM 2309 N N   . ALA A 1 298 ? -15.802 -30.202 -7.627  1.00 52.90 298 A 1 
ATOM 2310 C CA  . ALA A 1 298 ? -16.161 -29.012 -6.859  1.00 52.22 298 A 1 
ATOM 2311 C C   . ALA A 1 298 ? -17.375 -28.291 -7.476  1.00 53.50 298 A 1 
ATOM 2312 O O   . ALA A 1 298 ? -17.404 -28.001 -8.674  1.00 49.98 298 A 1 
ATOM 2313 C CB  . ALA A 1 298 ? -14.937 -28.110 -6.699  1.00 47.22 298 A 1 
ATOM 2314 N N   . GLU A 1 299 ? -18.383 -28.008 -6.659  1.00 46.56 299 A 1 
ATOM 2315 C CA  . GLU A 1 299 ? -19.556 -27.216 -7.021  1.00 47.57 299 A 1 
ATOM 2316 C C   . GLU A 1 299 ? -19.093 -25.822 -7.482  1.00 50.95 299 A 1 
ATOM 2317 O O   . GLU A 1 299 ? -18.493 -25.072 -6.721  1.00 48.87 299 A 1 
ATOM 2318 C CB  . GLU A 1 299 ? -20.494 -27.192 -5.796  1.00 44.61 299 A 1 
ATOM 2319 C CG  . GLU A 1 299 ? -21.954 -26.851 -6.115  1.00 38.44 299 A 1 
ATOM 2320 C CD  . GLU A 1 299 ? -22.903 -27.071 -4.914  1.00 36.35 299 A 1 
ATOM 2321 O OE1 . GLU A 1 299 ? -24.134 -27.093 -5.156  1.00 32.23 299 A 1 
ATOM 2322 O OE2 . GLU A 1 299 ? -22.409 -27.235 -3.780  1.00 32.75 299 A 1 
ATOM 2323 N N   . GLY A 1 300 ? -19.291 -25.502 -8.774  1.00 56.46 300 A 1 
ATOM 2324 C CA  . GLY A 1 300 ? -18.849 -24.237 -9.383  1.00 55.79 300 A 1 
ATOM 2325 C C   . GLY A 1 300 ? -17.662 -24.319 -10.356 1.00 57.99 300 A 1 
ATOM 2326 O O   . GLY A 1 300 ? -17.361 -23.315 -11.000 1.00 55.39 300 A 1 
ATOM 2327 N N   . THR A 1 301 ? -17.006 -25.474 -10.539 1.00 62.63 301 A 1 
ATOM 2328 C CA  . THR A 1 301 ? -15.939 -25.620 -11.551 1.00 62.21 301 A 1 
ATOM 2329 C C   . THR A 1 301 ? -16.510 -25.854 -12.949 1.00 64.20 301 A 1 
ATOM 2330 O O   . THR A 1 301 ? -17.417 -26.663 -13.152 1.00 62.02 301 A 1 
ATOM 2331 C CB  . THR A 1 301 ? -14.905 -26.697 -11.195 1.00 57.13 301 A 1 
ATOM 2332 O OG1 . THR A 1 301 ? -15.503 -27.943 -10.926 1.00 50.36 301 A 1 
ATOM 2333 C CG2 . THR A 1 301 ? -14.094 -26.301 -9.964  1.00 49.46 301 A 1 
ATOM 2334 N N   . ILE A 1 302 ? -15.974 -25.127 -13.937 1.00 66.12 302 A 1 
ATOM 2335 C CA  . ILE A 1 302 ? -16.340 -25.265 -15.347 1.00 67.87 302 A 1 
ATOM 2336 C C   . ILE A 1 302 ? -15.439 -26.338 -15.962 1.00 70.66 302 A 1 
ATOM 2337 O O   . ILE A 1 302 ? -14.226 -26.164 -16.030 1.00 66.01 302 A 1 
ATOM 2338 C CB  . ILE A 1 302 ? -16.224 -23.903 -16.066 1.00 63.11 302 A 1 
ATOM 2339 C CG1 . ILE A 1 302 ? -17.183 -22.862 -15.430 1.00 56.69 302 A 1 
ATOM 2340 C CG2 . ILE A 1 302 ? -16.534 -24.067 -17.559 1.00 55.54 302 A 1 
ATOM 2341 C CD1 . ILE A 1 302 ? -16.942 -21.431 -15.925 1.00 50.95 302 A 1 
ATOM 2342 N N   . ASP A 1 303 ? -16.020 -27.444 -16.427 1.00 71.86 303 A 1 
ATOM 2343 C CA  . ASP A 1 303 ? -15.274 -28.505 -17.111 1.00 72.69 303 A 1 
ATOM 2344 C C   . ASP A 1 303 ? -15.623 -28.547 -18.602 1.00 74.78 303 A 1 
ATOM 2345 O O   . ASP A 1 303 ? -16.645 -29.101 -19.016 1.00 71.14 303 A 1 
ATOM 2346 C CB  . ASP A 1 303 ? -15.471 -29.851 -16.410 1.00 67.88 303 A 1 
ATOM 2347 C CG  . ASP A 1 303 ? -14.603 -30.971 -17.015 1.00 62.04 303 A 1 
ATOM 2348 O OD1 . ASP A 1 303 ? -13.749 -30.681 -17.885 1.00 59.79 303 A 1 
ATOM 2349 O OD2 . ASP A 1 303 ? -14.811 -32.134 -16.617 1.00 58.22 303 A 1 
ATOM 2350 N N   . ALA A 1 304 ? -14.760 -27.944 -19.412 1.00 74.79 304 A 1 
ATOM 2351 C CA  . ALA A 1 304 ? -14.830 -27.960 -20.871 1.00 75.41 304 A 1 
ATOM 2352 C C   . ALA A 1 304 ? -13.882 -28.985 -21.513 1.00 77.86 304 A 1 
ATOM 2353 O O   . ALA A 1 304 ? -13.781 -29.057 -22.744 1.00 74.87 304 A 1 
ATOM 2354 C CB  . ALA A 1 304 ? -14.581 -26.538 -21.372 1.00 71.76 304 A 1 
ATOM 2355 N N   . SER A 1 305 ? -13.205 -29.811 -20.717 1.00 77.53 305 A 1 
ATOM 2356 C CA  . SER A 1 305 ? -12.219 -30.787 -21.204 1.00 77.14 305 A 1 
ATOM 2357 C C   . SER A 1 305 ? -12.812 -31.749 -22.235 1.00 78.71 305 A 1 
ATOM 2358 O O   . SER A 1 305 ? -12.224 -31.975 -23.296 1.00 75.72 305 A 1 
ATOM 2359 C CB  . SER A 1 305 ? -11.620 -31.562 -20.026 1.00 73.98 305 A 1 
ATOM 2360 O OG  . SER A 1 305 ? -12.579 -32.400 -19.413 1.00 64.41 305 A 1 
ATOM 2361 N N   . ASN A 1 306 ? -14.032 -32.237 -21.993 1.00 78.67 306 A 1 
ATOM 2362 C CA  . ASN A 1 306 ? -14.751 -33.149 -22.888 1.00 78.20 306 A 1 
ATOM 2363 C C   . ASN A 1 306 ? -15.114 -32.512 -24.238 1.00 79.46 306 A 1 
ATOM 2364 O O   . ASN A 1 306 ? -15.302 -33.225 -25.222 1.00 76.03 306 A 1 
ATOM 2365 C CB  . ASN A 1 306 ? -16.000 -33.653 -22.158 1.00 74.19 306 A 1 
ATOM 2366 C CG  . ASN A 1 306 ? -15.649 -34.572 -21.001 1.00 67.60 306 A 1 
ATOM 2367 O OD1 . ASN A 1 306 ? -14.700 -35.339 -21.057 1.00 59.50 306 A 1 
ATOM 2368 N ND2 . ASN A 1 306 ? -16.401 -34.533 -19.929 1.00 60.49 306 A 1 
ATOM 2369 N N   . MET A 1 307 ? -15.195 -31.186 -24.308 1.00 80.31 307 A 1 
ATOM 2370 C CA  . MET A 1 307 ? -15.502 -30.439 -25.531 1.00 80.61 307 A 1 
ATOM 2371 C C   . MET A 1 307 ? -14.244 -30.126 -26.345 1.00 82.25 307 A 1 
ATOM 2372 O O   . MET A 1 307 ? -14.294 -30.132 -27.574 1.00 80.13 307 A 1 
ATOM 2373 C CB  . MET A 1 307 ? -16.238 -29.153 -25.157 1.00 78.72 307 A 1 
ATOM 2374 C CG  . MET A 1 307 ? -17.547 -29.446 -24.413 1.00 74.27 307 A 1 
ATOM 2375 S SD  . MET A 1 307 ? -18.448 -27.990 -23.843 1.00 70.89 307 A 1 
ATOM 2376 C CE  . MET A 1 307 ? -18.692 -27.151 -25.417 1.00 61.78 307 A 1 
ATOM 2377 N N   . LEU A 1 308 ? -13.112 -29.913 -25.679 1.00 80.98 308 A 1 
ATOM 2378 C CA  . LEU A 1 308 ? -11.815 -29.660 -26.312 1.00 81.31 308 A 1 
ATOM 2379 C C   . LEU A 1 308 ? -11.160 -30.949 -26.834 1.00 81.79 308 A 1 
ATOM 2380 O O   . LEU A 1 308 ? -10.625 -30.966 -27.948 1.00 79.51 308 A 1 
ATOM 2381 C CB  . LEU A 1 308 ? -10.903 -28.943 -25.298 1.00 80.09 308 A 1 
ATOM 2382 C CG  . LEU A 1 308 ? -11.277 -27.476 -25.033 1.00 74.67 308 A 1 
ATOM 2383 C CD1 . LEU A 1 308 ? -10.512 -26.952 -23.821 1.00 69.46 308 A 1 
ATOM 2384 C CD2 . LEU A 1 308 ? -10.918 -26.593 -26.232 1.00 67.82 308 A 1 
ATOM 2385 N N   . LYS A 1 309 ? -11.239 -32.054 -26.079 1.00 82.16 309 A 1 
ATOM 2386 C CA  . LYS A 1 309 ? -10.599 -33.340 -26.406 1.00 81.42 309 A 1 
ATOM 2387 C C   . LYS A 1 309 ? -10.864 -33.834 -27.841 1.00 82.09 309 A 1 
ATOM 2388 O O   . LYS A 1 309 ? -9.894  -34.220 -28.499 1.00 79.53 309 A 1 
ATOM 2389 C CB  . LYS A 1 309 ? -11.008 -34.411 -25.379 1.00 78.45 309 A 1 
ATOM 2390 C CG  . LYS A 1 309 ? -10.223 -34.316 -24.066 1.00 73.22 309 A 1 
ATOM 2391 C CD  . LYS A 1 309 ? -10.842 -35.212 -22.984 1.00 71.87 309 A 1 
ATOM 2392 C CE  . LYS A 1 309 ? -10.077 -35.008 -21.673 1.00 65.46 309 A 1 
ATOM 2393 N NZ  . LYS A 1 309 ? -10.590 -35.829 -20.552 1.00 61.74 309 A 1 
ATOM 2394 N N   . PRO A 1 310 ? -12.109 -33.818 -28.382 1.00 82.76 310 A 1 
ATOM 2395 C CA  . PRO A 1 310 ? -12.363 -34.279 -29.746 1.00 82.07 310 A 1 
ATOM 2396 C C   . PRO A 1 310 ? -11.664 -33.424 -30.807 1.00 82.93 310 A 1 
ATOM 2397 O O   . PRO A 1 310 ? -11.041 -33.978 -31.714 1.00 79.11 310 A 1 
ATOM 2398 C CB  . PRO A 1 310 ? -13.889 -34.260 -29.912 1.00 80.08 310 A 1 
ATOM 2399 C CG  . PRO A 1 310 ? -14.416 -34.351 -28.480 1.00 76.20 310 A 1 
ATOM 2400 C CD  . PRO A 1 310 ? -13.372 -33.563 -27.700 1.00 80.09 310 A 1 
ATOM 2401 N N   . GLY A 1 311 ? -11.734 -32.089 -30.688 1.00 82.96 311 A 1 
ATOM 2402 C CA  . GLY A 1 311 ? -11.116 -31.153 -31.635 1.00 82.19 311 A 1 
ATOM 2403 C C   . GLY A 1 311 ? -9.587  -31.211 -31.614 1.00 83.99 311 A 1 
ATOM 2404 O O   . GLY A 1 311 ? -8.956  -31.274 -32.668 1.00 81.22 311 A 1 
ATOM 2405 N N   . LEU A 1 312 ? -9.000  -31.306 -30.422 1.00 82.53 312 A 1 
ATOM 2406 C CA  . LEU A 1 312 ? -7.559  -31.514 -30.242 1.00 81.64 312 A 1 
ATOM 2407 C C   . LEU A 1 312 ? -7.106  -32.882 -30.777 1.00 81.74 312 A 1 
ATOM 2408 O O   . LEU A 1 312 ? -6.037  -33.004 -31.368 1.00 78.77 312 A 1 
ATOM 2409 C CB  . LEU A 1 312 ? -7.215  -31.391 -28.748 1.00 80.61 312 A 1 
ATOM 2410 C CG  . LEU A 1 312 ? -7.391  -29.985 -28.139 1.00 77.35 312 A 1 
ATOM 2411 C CD1 . LEU A 1 312 ? -7.215  -30.071 -26.620 1.00 73.11 312 A 1 
ATOM 2412 C CD2 . LEU A 1 312 ? -6.381  -28.984 -28.693 1.00 72.87 312 A 1 
ATOM 2413 N N   . SER A 1 313 ? -7.929  -33.930 -30.592 1.00 82.01 313 A 1 
ATOM 2414 C CA  . SER A 1 313 ? -7.589  -35.289 -31.044 1.00 81.07 313 A 1 
ATOM 2415 C C   . SER A 1 313 ? -7.581  -35.443 -32.555 1.00 81.26 313 A 1 
ATOM 2416 O O   . SER A 1 313 ? -6.770  -36.216 -33.071 1.00 77.22 313 A 1 
ATOM 2417 C CB  . SER A 1 313 ? -8.538  -36.325 -30.449 1.00 78.14 313 A 1 
ATOM 2418 O OG  . SER A 1 313 ? -8.364  -36.383 -29.049 1.00 66.99 313 A 1 
ATOM 2419 N N   . ARG A 1 314 ? -8.459  -34.719 -33.261 1.00 84.09 314 A 1 
ATOM 2420 C CA  . ARG A 1 314 ? -8.514  -34.695 -34.733 1.00 84.07 314 A 1 
ATOM 2421 C C   . ARG A 1 314 ? -7.532  -33.698 -35.356 1.00 84.32 314 A 1 
ATOM 2422 O O   . ARG A 1 314 ? -7.312  -33.751 -36.554 1.00 80.09 314 A 1 
ATOM 2423 C CB  . ARG A 1 314 ? -9.951  -34.413 -35.190 1.00 83.04 314 A 1 
ATOM 2424 C CG  . ARG A 1 314 ? -10.915 -35.572 -34.870 1.00 78.82 314 A 1 
ATOM 2425 C CD  . ARG A 1 314 ? -12.277 -35.376 -35.543 1.00 77.73 314 A 1 
ATOM 2426 N NE  . ARG A 1 314 ? -12.903 -34.119 -35.114 1.00 70.36 314 A 1 
ATOM 2427 C CZ  . ARG A 1 314 ? -13.728 -33.924 -34.119 1.00 64.83 314 A 1 
ATOM 2428 N NH1 . ARG A 1 314 ? -14.209 -34.902 -33.396 1.00 57.44 314 A 1 
ATOM 2429 N NH2 . ARG A 1 314 ? -14.078 -32.706 -33.844 1.00 56.65 314 A 1 
ATOM 2430 N N   . GLY A 1 315 ? -6.933  -32.820 -34.564 1.00 84.08 315 A 1 
ATOM 2431 C CA  . GLY A 1 315 ? -6.070  -31.739 -35.051 1.00 83.60 315 A 1 
ATOM 2432 C C   . GLY A 1 315 ? -6.839  -30.558 -35.649 1.00 85.24 315 A 1 
ATOM 2433 O O   . GLY A 1 315 ? -6.222  -29.669 -36.232 1.00 82.04 315 A 1 
ATOM 2434 N N   . ASP A 1 316 ? -8.166  -30.534 -35.483 1.00 84.28 316 A 1 
ATOM 2435 C CA  . ASP A 1 316 ? -9.046  -29.474 -35.989 1.00 84.69 316 A 1 
ATOM 2436 C C   . ASP A 1 316 ? -8.838  -28.147 -35.235 1.00 85.93 316 A 1 
ATOM 2437 O O   . ASP A 1 316 ? -9.114  -27.075 -35.772 1.00 83.15 316 A 1 
ATOM 2438 C CB  . ASP A 1 316 ? -10.517 -29.888 -35.828 1.00 82.00 316 A 1 
ATOM 2439 C CG  . ASP A 1 316 ? -10.963 -31.174 -36.528 1.00 77.15 316 A 1 
ATOM 2440 O OD1 . ASP A 1 316 ? -10.400 -31.533 -37.577 1.00 71.35 316 A 1 
ATOM 2441 O OD2 . ASP A 1 316 ? -11.926 -31.800 -35.990 1.00 72.38 316 A 1 
ATOM 2442 N N   . ILE A 1 317 ? -8.387  -28.220 -33.983 1.00 85.04 317 A 1 
ATOM 2443 C CA  . ILE A 1 317 ? -8.165  -27.067 -33.107 1.00 85.45 317 A 1 
ATOM 2444 C C   . ILE A 1 317 ? -6.678  -26.974 -32.778 1.00 86.25 317 A 1 
ATOM 2445 O O   . ILE A 1 317 ? -6.093  -27.917 -32.237 1.00 83.19 317 A 1 
ATOM 2446 C CB  . ILE A 1 317 ? -9.041  -27.148 -31.835 1.00 83.43 317 A 1 
ATOM 2447 C CG1 . ILE A 1 317 ? -10.541 -27.177 -32.211 1.00 75.89 317 A 1 
ATOM 2448 C CG2 . ILE A 1 317 ? -8.743  -25.964 -30.893 1.00 74.37 317 A 1 
ATOM 2449 C CD1 . ILE A 1 317 ? -11.475 -27.422 -31.019 1.00 68.34 317 A 1 
ATOM 2450 N N   . GLN A 1 318 ? -6.090  -25.813 -33.067 1.00 87.81 318 A 1 
ATOM 2451 C CA  . GLN A 1 318 ? -4.750  -25.450 -32.623 1.00 88.00 318 A 1 
ATOM 2452 C C   . GLN A 1 318 ? -4.871  -24.571 -31.379 1.00 88.87 318 A 1 
ATOM 2453 O O   . GLN A 1 318 ? -5.555  -23.550 -31.413 1.00 86.94 318 A 1 
ATOM 2454 C CB  . GLN A 1 318 ? -3.981  -24.761 -33.763 1.00 86.64 318 A 1 
ATOM 2455 C CG  . GLN A 1 318 ? -3.792  -25.740 -34.933 1.00 82.06 318 A 1 
ATOM 2456 C CD  . GLN A 1 318 ? -2.973  -25.192 -36.092 1.00 80.40 318 A 1 
ATOM 2457 O OE1 . GLN A 1 318 ? -2.719  -24.017 -36.281 1.00 71.66 318 A 1 
ATOM 2458 N NE2 . GLN A 1 318 ? -2.517  -26.072 -36.966 1.00 68.77 318 A 1 
ATOM 2459 N N   . CYS A 1 319 ? -4.261  -24.977 -30.278 1.00 88.85 319 A 1 
ATOM 2460 C CA  . CYS A 1 319 ? -4.413  -24.305 -28.992 1.00 89.11 319 A 1 
ATOM 2461 C C   . CYS A 1 319 ? -3.067  -24.128 -28.285 1.00 89.74 319 A 1 
ATOM 2462 O O   . CYS A 1 319 ? -2.272  -25.068 -28.213 1.00 87.79 319 A 1 
ATOM 2463 C CB  . CYS A 1 319 ? -5.411  -25.103 -28.140 1.00 86.62 319 A 1 
ATOM 2464 S SG  . CYS A 1 319 ? -5.751  -24.253 -26.569 1.00 79.35 319 A 1 
ATOM 2465 N N   . ILE A 1 320 ? -2.852  -22.936 -27.747 1.00 89.92 320 A 1 
ATOM 2466 C CA  . ILE A 1 320 ? -1.773  -22.603 -26.817 1.00 90.30 320 A 1 
ATOM 2467 C C   . ILE A 1 320 ? -2.424  -22.336 -25.461 1.00 90.51 320 A 1 
ATOM 2468 O O   . ILE A 1 320 ? -3.287  -21.468 -25.352 1.00 88.87 320 A 1 
ATOM 2469 C CB  . ILE A 1 320 ? -0.956  -21.387 -27.319 1.00 89.58 320 A 1 
ATOM 2470 C CG1 . ILE A 1 320 ? -0.378  -21.632 -28.735 1.00 85.02 320 A 1 
ATOM 2471 C CG2 . ILE A 1 320 ? 0.171   -21.065 -26.320 1.00 84.57 320 A 1 
ATOM 2472 C CD1 . ILE A 1 320 ? 0.284   -20.396 -29.364 1.00 79.56 320 A 1 
ATOM 2473 N N   . GLY A 1 321 ? -2.050  -23.095 -24.444 1.00 89.49 321 A 1 
ATOM 2474 C CA  . GLY A 1 321 ? -2.531  -22.904 -23.081 1.00 88.65 321 A 1 
ATOM 2475 C C   . GLY A 1 321 ? -1.417  -22.432 -22.155 1.00 89.23 321 A 1 
ATOM 2476 O O   . GLY A 1 321 ? -0.339  -23.024 -22.156 1.00 87.32 321 A 1 
ATOM 2477 N N   . ALA A 1 322 ? -1.671  -21.410 -21.346 1.00 89.70 322 A 1 
ATOM 2478 C CA  . ALA A 1 322 ? -0.780  -21.000 -20.266 1.00 88.98 322 A 1 
ATOM 2479 C C   . ALA A 1 322 ? -1.334  -21.459 -18.906 1.00 88.35 322 A 1 
ATOM 2480 O O   . ALA A 1 322 ? -2.528  -21.362 -18.641 1.00 85.64 322 A 1 
ATOM 2481 C CB  . ALA A 1 322 ? -0.549  -19.488 -20.341 1.00 87.78 322 A 1 
ATOM 2482 N N   . THR A 1 323 ? -0.476  -22.013 -18.056 1.00 87.85 323 A 1 
ATOM 2483 C CA  . THR A 1 323 ? -0.847  -22.481 -16.704 1.00 87.06 323 A 1 
ATOM 2484 C C   . THR A 1 323 ? 0.385   -22.578 -15.802 1.00 85.97 323 A 1 
ATOM 2485 O O   . THR A 1 323 ? 1.519   -22.558 -16.287 1.00 83.35 323 A 1 
ATOM 2486 C CB  . THR A 1 323 ? -1.585  -23.831 -16.782 1.00 86.01 323 A 1 
ATOM 2487 O OG1 . THR A 1 323 ? -2.081  -24.197 -15.518 1.00 73.42 323 A 1 
ATOM 2488 C CG2 . THR A 1 323 ? -0.717  -24.986 -17.282 1.00 75.97 323 A 1 
ATOM 2489 N N   . THR A 1 324 ? 0.204   -22.679 -14.489 1.00 83.48 324 A 1 
ATOM 2490 C CA  . THR A 1 324 ? 1.309   -22.923 -13.549 1.00 81.06 324 A 1 
ATOM 2491 C C   . THR A 1 324 ? 1.736   -24.398 -13.548 1.00 81.57 324 A 1 
ATOM 2492 O O   . THR A 1 324 ? 0.980   -25.293 -13.926 1.00 80.18 324 A 1 
ATOM 2493 C CB  . THR A 1 324 ? 0.983   -22.447 -12.127 1.00 77.77 324 A 1 
ATOM 2494 O OG1 . THR A 1 324 ? 0.001   -23.266 -11.557 1.00 71.04 324 A 1 
ATOM 2495 C CG2 . THR A 1 324 ? 0.522   -20.991 -12.062 1.00 69.11 324 A 1 
ATOM 2496 N N   . LEU A 1 325 ? 2.960   -24.682 -13.104 1.00 79.06 325 A 1 
ATOM 2497 C CA  . LEU A 1 325 ? 3.460   -26.059 -13.002 1.00 77.81 325 A 1 
ATOM 2498 C C   . LEU A 1 325 ? 2.631   -26.905 -12.020 1.00 78.17 325 A 1 
ATOM 2499 O O   . LEU A 1 325 ? 2.414   -28.093 -12.251 1.00 76.07 325 A 1 
ATOM 2500 C CB  . LEU A 1 325 ? 4.947   -26.013 -12.586 1.00 76.17 325 A 1 
ATOM 2501 C CG  . LEU A 1 325 ? 5.632   -27.396 -12.502 1.00 71.51 325 A 1 
ATOM 2502 C CD1 . LEU A 1 325 ? 5.715   -28.086 -13.862 1.00 65.57 325 A 1 
ATOM 2503 C CD2 . LEU A 1 325 ? 7.049   -27.237 -11.952 1.00 65.06 325 A 1 
ATOM 2504 N N   . GLY A 1 326 ? 2.157   -26.295 -10.933 1.00 76.66 326 A 1 
ATOM 2505 C CA  . GLY A 1 326 ? 1.306   -26.969 -9.943  1.00 74.76 326 A 1 
ATOM 2506 C C   . GLY A 1 326 ? -0.043  -27.392 -10.523 1.00 76.19 326 A 1 
ATOM 2507 O O   . GLY A 1 326 ? -0.474  -28.529 -10.329 1.00 73.55 326 A 1 
ATOM 2508 N N   . GLU A 1 327 ? -0.679  -26.517 -11.301 1.00 78.05 327 A 1 
ATOM 2509 C CA  . GLU A 1 327 ? -1.942  -26.803 -11.987 1.00 78.45 327 A 1 
ATOM 2510 C C   . GLU A 1 327 ? -1.760  -27.808 -13.119 1.00 80.19 327 A 1 
ATOM 2511 O O   . GLU A 1 327 ? -2.580  -28.713 -13.261 1.00 78.66 327 A 1 
ATOM 2512 C CB  . GLU A 1 327 ? -2.506  -25.515 -12.566 1.00 76.13 327 A 1 
ATOM 2513 C CG  . GLU A 1 327 ? -3.053  -24.593 -11.476 1.00 70.00 327 A 1 
ATOM 2514 C CD  . GLU A 1 327 ? -2.956  -23.119 -11.862 1.00 68.07 327 A 1 
ATOM 2515 O OE1 . GLU A 1 327 ? -3.305  -22.320 -10.970 1.00 60.78 327 A 1 
ATOM 2516 O OE2 . GLU A 1 327 ? -2.388  -22.812 -12.935 1.00 60.62 327 A 1 
ATOM 2517 N N   . TYR A 1 328 ? -0.659  -27.713 -13.877 1.00 82.53 328 A 1 
ATOM 2518 C CA  . TYR A 1 328 ? -0.334  -28.694 -14.908 1.00 82.27 328 A 1 
ATOM 2519 C C   . TYR A 1 328 ? -0.255  -30.105 -14.317 1.00 82.41 328 A 1 
ATOM 2520 O O   . TYR A 1 328 ? -0.947  -31.007 -14.783 1.00 81.01 328 A 1 
ATOM 2521 C CB  . TYR A 1 328 ? 0.968   -28.304 -15.619 1.00 82.39 328 A 1 
ATOM 2522 C CG  . TYR A 1 328 ? 1.297   -29.242 -16.768 1.00 81.34 328 A 1 
ATOM 2523 C CD1 . TYR A 1 328 ? 2.179   -30.323 -16.575 1.00 75.56 328 A 1 
ATOM 2524 C CD2 . TYR A 1 328 ? 0.668   -29.061 -18.017 1.00 75.33 328 A 1 
ATOM 2525 C CE1 . TYR A 1 328 ? 2.433   -31.223 -17.628 1.00 74.12 328 A 1 
ATOM 2526 C CE2 . TYR A 1 328 ? 0.919   -29.959 -19.074 1.00 73.68 328 A 1 
ATOM 2527 C CZ  . TYR A 1 328 ? 1.801   -31.042 -18.878 1.00 77.24 328 A 1 
ATOM 2528 O OH  . TYR A 1 328 ? 2.039   -31.914 -19.895 1.00 75.75 328 A 1 
ATOM 2529 N N   . ARG A 1 329 ? 0.487   -30.285 -13.225 1.00 80.24 329 A 1 
ATOM 2530 C CA  . ARG A 1 329 ? 0.571   -31.583 -12.521 1.00 78.03 329 A 1 
ATOM 2531 C C   . ARG A 1 329 ? -0.779  -32.054 -11.974 1.00 78.41 329 A 1 
ATOM 2532 O O   . ARG A 1 329 ? -1.060  -33.251 -11.951 1.00 76.08 329 A 1 
ATOM 2533 C CB  . ARG A 1 329 ? 1.582   -31.480 -11.377 1.00 76.79 329 A 1 
ATOM 2534 C CG  . ARG A 1 329 ? 3.022   -31.420 -11.896 1.00 71.94 329 A 1 
ATOM 2535 C CD  . ARG A 1 329 ? 3.985   -31.272 -10.721 1.00 70.38 329 A 1 
ATOM 2536 N NE  . ARG A 1 329 ? 5.379   -31.264 -11.185 1.00 63.02 329 A 1 
ATOM 2537 C CZ  . ARG A 1 329 ? 6.450   -31.086 -10.435 1.00 56.03 329 A 1 
ATOM 2538 N NH1 . ARG A 1 329 ? 6.369   -30.893 -9.143  1.00 50.44 329 A 1 
ATOM 2539 N NH2 . ARG A 1 329 ? 7.634   -31.105 -10.977 1.00 49.65 329 A 1 
ATOM 2540 N N   . LYS A 1 330 ? -1.623  -31.133 -11.527 1.00 78.88 330 A 1 
ATOM 2541 C CA  . LYS A 1 330 ? -2.919  -31.463 -10.926 1.00 78.03 330 A 1 
ATOM 2542 C C   . LYS A 1 330 ? -3.972  -31.861 -11.965 1.00 78.66 330 A 1 
ATOM 2543 O O   . LYS A 1 330 ? -4.756  -32.768 -11.693 1.00 76.16 330 A 1 
ATOM 2544 C CB  . LYS A 1 330 ? -3.367  -30.274 -10.061 1.00 75.17 330 A 1 
ATOM 2545 C CG  . LYS A 1 330 ? -4.625  -30.575 -9.237  1.00 67.71 330 A 1 
ATOM 2546 C CD  . LYS A 1 330 ? -4.985  -29.354 -8.380  1.00 65.26 330 A 1 
ATOM 2547 C CE  . LYS A 1 330 ? -6.284  -29.593 -7.603  1.00 57.45 330 A 1 
ATOM 2548 N NZ  . LYS A 1 330 ? -6.728  -28.363 -6.901  1.00 51.13 330 A 1 
ATOM 2549 N N   . HIS A 1 331 ? -4.004  -31.194 -13.123 1.00 81.06 331 A 1 
ATOM 2550 C CA  . HIS A 1 331 ? -5.102  -31.285 -14.090 1.00 80.24 331 A 1 
ATOM 2551 C C   . HIS A 1 331 ? -4.719  -31.930 -15.430 1.00 80.93 331 A 1 
ATOM 2552 O O   . HIS A 1 331 ? -5.558  -32.595 -16.031 1.00 78.89 331 A 1 
ATOM 2553 C CB  . HIS A 1 331 ? -5.694  -29.880 -14.294 1.00 79.03 331 A 1 
ATOM 2554 C CG  . HIS A 1 331 ? -6.320  -29.326 -13.032 1.00 77.28 331 A 1 
ATOM 2555 N ND1 . HIS A 1 331 ? -7.531  -29.699 -12.522 1.00 67.79 331 A 1 
ATOM 2556 C CD2 . HIS A 1 331 ? -5.788  -28.401 -12.177 1.00 69.14 331 A 1 
ATOM 2557 C CE1 . HIS A 1 331 ? -7.740  -29.008 -11.388 1.00 70.08 331 A 1 
ATOM 2558 N NE2 . HIS A 1 331 ? -6.697  -28.213 -11.122 1.00 70.62 331 A 1 
ATOM 2559 N N   . PHE A 1 332 ? -3.480  -31.775 -15.902 1.00 81.48 332 A 1 
ATOM 2560 C CA  . PHE A 1 332 ? -3.050  -32.251 -17.223 1.00 81.57 332 A 1 
ATOM 2561 C C   . PHE A 1 332 ? -2.279  -33.565 -17.148 1.00 81.36 332 A 1 
ATOM 2562 O O   . PHE A 1 332 ? -2.621  -34.500 -17.866 1.00 78.22 332 A 1 
ATOM 2563 C CB  . PHE A 1 332 ? -2.221  -31.177 -17.943 1.00 81.16 332 A 1 
ATOM 2564 C CG  . PHE A 1 332 ? -3.014  -29.970 -18.389 1.00 80.03 332 A 1 
ATOM 2565 C CD1 . PHE A 1 332 ? -3.377  -29.841 -19.743 1.00 73.77 332 A 1 
ATOM 2566 C CD2 . PHE A 1 332 ? -3.386  -28.982 -17.467 1.00 75.03 332 A 1 
ATOM 2567 C CE1 . PHE A 1 332 ? -4.105  -28.722 -20.168 1.00 72.55 332 A 1 
ATOM 2568 C CE2 . PHE A 1 332 ? -4.120  -27.864 -17.886 1.00 72.79 332 A 1 
ATOM 2569 C CZ  . PHE A 1 332 ? -4.478  -27.731 -19.238 1.00 76.31 332 A 1 
ATOM 2570 N N   . GLU A 1 333 ? -1.297  -33.660 -16.258 1.00 80.38 333 A 1 
ATOM 2571 C CA  . GLU A 1 333 ? -0.444  -34.857 -16.117 1.00 79.40 333 A 1 
ATOM 2572 C C   . GLU A 1 333 ? -1.258  -36.108 -15.723 1.00 78.77 333 A 1 
ATOM 2573 O O   . GLU A 1 333 ? -0.923  -37.234 -16.090 1.00 76.09 333 A 1 
ATOM 2574 C CB  . GLU A 1 333 ? 0.644   -34.527 -15.079 1.00 77.71 333 A 1 
ATOM 2575 C CG  . GLU A 1 333 ? 1.804   -35.532 -14.996 1.00 70.57 333 A 1 
ATOM 2576 C CD  . GLU A 1 333 ? 2.888   -35.119 -13.973 1.00 70.38 333 A 1 
ATOM 2577 O OE1 . GLU A 1 333 ? 3.812   -35.918 -13.721 1.00 63.78 333 A 1 
ATOM 2578 O OE2 . GLU A 1 333 ? 2.809   -34.008 -13.394 1.00 64.98 333 A 1 
ATOM 2579 N N   . LYS A 1 334 ? -2.378  -35.921 -15.026 1.00 79.31 334 A 1 
ATOM 2580 C CA  . LYS A 1 334 ? -3.296  -37.009 -14.646 1.00 77.88 334 A 1 
ATOM 2581 C C   . LYS A 1 334 ? -4.238  -37.449 -15.772 1.00 78.60 334 A 1 
ATOM 2582 O O   . LYS A 1 334 ? -4.855  -38.506 -15.659 1.00 73.68 334 A 1 
ATOM 2583 C CB  . LYS A 1 334 ? -4.101  -36.595 -13.405 1.00 74.04 334 A 1 
ATOM 2584 C CG  . LYS A 1 334 ? -3.203  -36.455 -12.171 1.00 67.56 334 A 1 
ATOM 2585 C CD  . LYS A 1 334 ? -4.045  -36.120 -10.940 1.00 64.18 334 A 1 
ATOM 2586 C CE  . LYS A 1 334 ? -3.128  -35.972 -9.728  1.00 57.07 334 A 1 
ATOM 2587 N NZ  . LYS A 1 334 ? -3.886  -35.527 -8.537  1.00 50.88 334 A 1 
ATOM 2588 N N   . ASP A 1 335 ? -4.393  -36.652 -16.839 1.00 79.12 335 A 1 
ATOM 2589 C CA  . ASP A 1 335 ? -5.276  -36.944 -17.965 1.00 79.87 335 A 1 
ATOM 2590 C C   . ASP A 1 335 ? -4.456  -37.301 -19.214 1.00 81.42 335 A 1 
ATOM 2591 O O   . ASP A 1 335 ? -4.073  -36.445 -20.010 1.00 79.73 335 A 1 
ATOM 2592 C CB  . ASP A 1 335 ? -6.252  -35.784 -18.203 1.00 77.41 335 A 1 
ATOM 2593 C CG  . ASP A 1 335 ? -7.374  -36.156 -19.188 1.00 73.72 335 A 1 
ATOM 2594 O OD1 . ASP A 1 335 ? -7.177  -36.979 -20.114 1.00 70.50 335 A 1 
ATOM 2595 O OD2 . ASP A 1 335 ? -8.495  -35.618 -19.047 1.00 69.25 335 A 1 
ATOM 2596 N N   . ALA A 1 336 ? -4.254  -38.596 -19.433 1.00 82.47 336 A 1 
ATOM 2597 C CA  . ALA A 1 336 ? -3.474  -39.114 -20.558 1.00 81.78 336 A 1 
ATOM 2598 C C   . ALA A 1 336 ? -3.994  -38.678 -21.943 1.00 82.18 336 A 1 
ATOM 2599 O O   . ALA A 1 336 ? -3.262  -38.739 -22.933 1.00 78.54 336 A 1 
ATOM 2600 C CB  . ALA A 1 336 ? -3.462  -40.644 -20.447 1.00 79.60 336 A 1 
ATOM 2601 N N   . ALA A 1 337 ? -5.274  -38.274 -22.065 1.00 81.94 337 A 1 
ATOM 2602 C CA  . ALA A 1 337 ? -5.817  -37.778 -23.327 1.00 80.92 337 A 1 
ATOM 2603 C C   . ALA A 1 337 ? -5.365  -36.341 -23.625 1.00 81.68 337 A 1 
ATOM 2604 O O   . ALA A 1 337 ? -5.117  -36.020 -24.787 1.00 78.81 337 A 1 
ATOM 2605 C CB  . ALA A 1 337 ? -7.345  -37.898 -23.305 1.00 78.37 337 A 1 
ATOM 2606 N N   . LEU A 1 338 ? -5.242  -35.494 -22.607 1.00 80.15 338 A 1 
ATOM 2607 C CA  . LEU A 1 338 ? -4.744  -34.123 -22.733 1.00 80.63 338 A 1 
ATOM 2608 C C   . LEU A 1 338 ? -3.215  -34.086 -22.816 1.00 81.80 338 A 1 
ATOM 2609 O O   . LEU A 1 338 ? -2.674  -33.433 -23.706 1.00 79.80 338 A 1 
ATOM 2610 C CB  . LEU A 1 338 ? -5.262  -33.273 -21.562 1.00 78.93 338 A 1 
ATOM 2611 C CG  . LEU A 1 338 ? -6.786  -33.052 -21.553 1.00 75.59 338 A 1 
ATOM 2612 C CD1 . LEU A 1 338 ? -7.187  -32.318 -20.277 1.00 71.16 338 A 1 
ATOM 2613 C CD2 . LEU A 1 338 ? -7.265  -32.226 -22.750 1.00 70.82 338 A 1 
ATOM 2614 N N   . GLU A 1 339 ? -2.529  -34.854 -21.980 1.00 81.33 339 A 1 
ATOM 2615 C CA  . GLU A 1 339 ? -1.061  -34.932 -21.952 1.00 80.74 339 A 1 
ATOM 2616 C C   . GLU A 1 339 ? -0.472  -35.303 -23.327 1.00 80.88 339 A 1 
ATOM 2617 O O   . GLU A 1 339 ? 0.467   -34.677 -23.807 1.00 77.44 339 A 1 
ATOM 2618 C CB  . GLU A 1 339 ? -0.661  -35.968 -20.893 1.00 78.58 339 A 1 
ATOM 2619 C CG  . GLU A 1 339 ? 0.844   -35.975 -20.591 1.00 70.84 339 A 1 
ATOM 2620 C CD  . GLU A 1 339 ? 1.274   -37.163 -19.708 1.00 67.93 339 A 1 
ATOM 2621 O OE1 . GLU A 1 339 ? 2.456   -37.171 -19.307 1.00 60.96 339 A 1 
ATOM 2622 O OE2 . GLU A 1 339 ? 0.455   -38.095 -19.537 1.00 60.89 339 A 1 
ATOM 2623 N N   . ARG A 1 340 ? -1.091  -36.263 -24.040 1.00 83.44 340 A 1 
ATOM 2624 C CA  . ARG A 1 340 ? -0.649  -36.675 -25.390 1.00 82.65 340 A 1 
ATOM 2625 C C   . ARG A 1 340 ? -0.902  -35.634 -26.489 1.00 82.90 340 A 1 
ATOM 2626 O O   . ARG A 1 340 ? -0.479  -35.862 -27.628 1.00 78.45 340 A 1 
ATOM 2627 C CB  . ARG A 1 340 ? -1.343  -37.985 -25.773 1.00 80.88 340 A 1 
ATOM 2628 C CG  . ARG A 1 340 ? -0.835  -39.185 -24.966 1.00 73.65 340 A 1 
ATOM 2629 C CD  . ARG A 1 340 ? -1.679  -40.403 -25.335 1.00 71.60 340 A 1 
ATOM 2630 N NE  . ARG A 1 340 ? -1.387  -41.550 -24.460 1.00 64.03 340 A 1 
ATOM 2631 C CZ  . ARG A 1 340 ? -2.057  -42.685 -24.413 1.00 56.34 340 A 1 
ATOM 2632 N NH1 . ARG A 1 340 ? -3.062  -42.924 -25.209 1.00 51.14 340 A 1 
ATOM 2633 N NH2 . ARG A 1 340 ? -1.729  -43.611 -23.551 1.00 49.52 340 A 1 
ATOM 2634 N N   . ARG A 1 341 ? -1.682  -34.583 -26.216 1.00 82.92 341 A 1 
ATOM 2635 C CA  . ARG A 1 341 ? -2.090  -33.564 -27.194 1.00 81.63 341 A 1 
ATOM 2636 C C   . ARG A 1 341 ? -1.431  -32.213 -26.965 1.00 83.46 341 A 1 
ATOM 2637 O O   . ARG A 1 341 ? -1.352  -31.440 -27.913 1.00 80.09 341 A 1 
ATOM 2638 C CB  . ARG A 1 341 ? -3.624  -33.430 -27.209 1.00 78.93 341 A 1 
ATOM 2639 C CG  . ARG A 1 341 ? -4.355  -34.702 -27.676 1.00 72.92 341 A 1 
ATOM 2640 C CD  . ARG A 1 341 ? -3.992  -35.078 -29.119 1.00 71.39 341 A 1 
ATOM 2641 N NE  . ARG A 1 341 ? -4.734  -36.271 -29.566 1.00 64.99 341 A 1 
ATOM 2642 C CZ  . ARG A 1 341 ? -4.228  -37.417 -29.983 1.00 57.71 341 A 1 
ATOM 2643 N NH1 . ARG A 1 341 ? -2.947  -37.644 -29.998 1.00 51.59 341 A 1 
ATOM 2644 N NH2 . ARG A 1 341 ? -5.020  -38.363 -30.393 1.00 51.57 341 A 1 
ATOM 2645 N N   . PHE A 1 342 ? -0.951  -31.957 -25.765 1.00 83.84 342 A 1 
ATOM 2646 C CA  . PHE A 1 342 ? -0.193  -30.755 -25.446 1.00 84.95 342 A 1 
ATOM 2647 C C   . PHE A 1 342 ? 1.297   -31.077 -25.324 1.00 85.63 342 A 1 
ATOM 2648 O O   . PHE A 1 342 ? 1.693   -31.967 -24.575 1.00 83.31 342 A 1 
ATOM 2649 C CB  . PHE A 1 342 ? -0.746  -30.112 -24.173 1.00 84.12 342 A 1 
ATOM 2650 C CG  . PHE A 1 342 ? -2.068  -29.396 -24.395 1.00 84.06 342 A 1 
ATOM 2651 C CD1 . PHE A 1 342 ? -2.079  -28.118 -24.980 1.00 79.04 342 A 1 
ATOM 2652 C CD2 . PHE A 1 342 ? -3.279  -30.004 -24.027 1.00 79.84 342 A 1 
ATOM 2653 C CE1 . PHE A 1 342 ? -3.293  -27.448 -25.191 1.00 78.31 342 A 1 
ATOM 2654 C CE2 . PHE A 1 342 ? -4.498  -29.331 -24.238 1.00 78.49 342 A 1 
ATOM 2655 C CZ  . PHE A 1 342 ? -4.504  -28.052 -24.817 1.00 81.07 342 A 1 
ATOM 2656 N N   . GLN A 1 343 ? 2.122   -30.327 -26.052 1.00 85.82 343 A 1 
ATOM 2657 C CA  . GLN A 1 343 ? 3.555   -30.320 -25.804 1.00 86.12 343 A 1 
ATOM 2658 C C   . GLN A 1 343 ? 3.837   -29.336 -24.670 1.00 87.25 343 A 1 
ATOM 2659 O O   . GLN A 1 343 ? 3.609   -28.135 -24.821 1.00 85.29 343 A 1 
ATOM 2660 C CB  . GLN A 1 343 ? 4.294   -29.976 -27.103 1.00 83.91 343 A 1 
ATOM 2661 C CG  . GLN A 1 343 ? 5.817   -30.039 -26.916 1.00 75.05 343 A 1 
ATOM 2662 C CD  . GLN A 1 343 ? 6.588   -29.775 -28.212 1.00 72.84 343 A 1 
ATOM 2663 O OE1 . GLN A 1 343 ? 6.040   -29.577 -29.285 1.00 65.57 343 A 1 
ATOM 2664 N NE2 . GLN A 1 343 ? 7.901   -29.773 -28.161 1.00 62.21 343 A 1 
ATOM 2665 N N   . SER A 1 344 ? 4.311   -29.836 -23.535 1.00 86.78 344 A 1 
ATOM 2666 C CA  . SER A 1 344 ? 4.669   -28.983 -22.401 1.00 86.86 344 A 1 
ATOM 2667 C C   . SER A 1 344 ? 5.975   -28.239 -22.672 1.00 87.09 344 A 1 
ATOM 2668 O O   . SER A 1 344 ? 7.005   -28.865 -22.940 1.00 84.46 344 A 1 
ATOM 2669 C CB  . SER A 1 344 ? 4.771   -29.814 -21.117 1.00 84.44 344 A 1 
ATOM 2670 O OG  . SER A 1 344 ? 5.721   -30.849 -21.276 1.00 75.73 344 A 1 
ATOM 2671 N N   . ILE A 1 345 ? 5.942   -26.916 -22.560 1.00 86.92 345 A 1 
ATOM 2672 C CA  . ILE A 1 345 ? 7.118   -26.049 -22.620 1.00 86.58 345 A 1 
ATOM 2673 C C   . ILE A 1 345 ? 7.256   -25.392 -21.248 1.00 86.71 345 A 1 
ATOM 2674 O O   . ILE A 1 345 ? 6.359   -24.667 -20.812 1.00 84.69 345 A 1 
ATOM 2675 C CB  . ILE A 1 345 ? 7.004   -25.024 -23.773 1.00 85.51 345 A 1 
ATOM 2676 C CG1 . ILE A 1 345 ? 6.823   -25.745 -25.133 1.00 81.14 345 A 1 
ATOM 2677 C CG2 . ILE A 1 345 ? 8.249   -24.119 -23.796 1.00 79.68 345 A 1 
ATOM 2678 C CD1 . ILE A 1 345 ? 6.579   -24.807 -26.320 1.00 72.57 345 A 1 
ATOM 2679 N N   . LEU A 1 346 ? 8.353   -25.669 -20.561 1.00 85.07 346 A 1 
ATOM 2680 C CA  . LEU A 1 346 ? 8.651   -25.032 -19.284 1.00 84.30 346 A 1 
ATOM 2681 C C   . LEU A 1 346 ? 9.195   -23.627 -19.548 1.00 84.18 346 A 1 
ATOM 2682 O O   . LEU A 1 346 ? 10.146  -23.468 -20.312 1.00 82.48 346 A 1 
ATOM 2683 C CB  . LEU A 1 346 ? 9.633   -25.908 -18.485 1.00 82.67 346 A 1 
ATOM 2684 C CG  . LEU A 1 346 ? 9.886   -25.413 -17.049 1.00 73.69 346 A 1 
ATOM 2685 C CD1 . LEU A 1 346 ? 8.633   -25.552 -16.172 1.00 68.22 346 A 1 
ATOM 2686 C CD2 . LEU A 1 346 ? 11.004  -26.230 -16.407 1.00 67.36 346 A 1 
ATOM 2687 N N   . VAL A 1 347 ? 8.572   -22.638 -18.925 1.00 83.90 347 A 1 
ATOM 2688 C CA  . VAL A 1 347 ? 9.010   -21.239 -18.959 1.00 83.38 347 A 1 
ATOM 2689 C C   . VAL A 1 347 ? 9.484   -20.889 -17.559 1.00 82.86 347 A 1 
ATOM 2690 O O   . VAL A 1 347 ? 8.687   -20.931 -16.616 1.00 80.74 347 A 1 
ATOM 2691 C CB  . VAL A 1 347 ? 7.879   -20.307 -19.434 1.00 82.45 347 A 1 
ATOM 2692 C CG1 . VAL A 1 347 ? 8.371   -18.859 -19.548 1.00 76.55 347 A 1 
ATOM 2693 C CG2 . VAL A 1 347 ? 7.330   -20.731 -20.803 1.00 77.38 347 A 1 
ATOM 2694 N N   . GLU A 1 348 ? 10.764  -20.588 -17.417 1.00 81.96 348 A 1 
ATOM 2695 C CA  . GLU A 1 348 ? 11.381  -20.209 -16.148 1.00 81.33 348 A 1 
ATOM 2696 C C   . GLU A 1 348 ? 11.277  -18.695 -15.919 1.00 81.89 348 A 1 
ATOM 2697 O O   . GLU A 1 348 ? 10.991  -17.914 -16.836 1.00 79.69 348 A 1 
ATOM 2698 C CB  . GLU A 1 348 ? 12.817  -20.766 -16.065 1.00 78.70 348 A 1 
ATOM 2699 C CG  . GLU A 1 348 ? 12.817  -22.311 -16.087 1.00 72.36 348 A 1 
ATOM 2700 C CD  . GLU A 1 348 ? 14.180  -22.988 -15.852 1.00 69.78 348 A 1 
ATOM 2701 O OE1 . GLU A 1 348 ? 14.157  -24.237 -15.690 1.00 62.07 348 A 1 
ATOM 2702 O OE2 . GLU A 1 348 ? 15.214  -22.302 -15.816 1.00 60.90 348 A 1 
ATOM 2703 N N   . GLU A 1 349 ? 11.431  -18.273 -14.670 1.00 81.99 349 A 1 
ATOM 2704 C CA  . GLU A 1 349 ? 11.501  -16.850 -14.324 1.00 82.37 349 A 1 
ATOM 2705 C C   . GLU A 1 349 ? 12.841  -16.287 -14.821 1.00 83.47 349 A 1 
ATOM 2706 O O   . GLU A 1 349 ? 13.876  -16.897 -14.546 1.00 81.59 349 A 1 
ATOM 2707 C CB  . GLU A 1 349 ? 11.317  -16.669 -12.804 1.00 80.42 349 A 1 
ATOM 2708 C CG  . GLU A 1 349 ? 11.292  -15.186 -12.378 1.00 74.68 349 A 1 
ATOM 2709 C CD  . GLU A 1 349 ? 11.036  -14.950 -10.877 1.00 76.53 349 A 1 
ATOM 2710 O OE1 . GLU A 1 349 ? 10.978  -13.754 -10.475 1.00 68.09 349 A 1 
ATOM 2711 O OE2 . GLU A 1 349 ? 10.881  -15.918 -10.107 1.00 70.77 349 A 1 
ATOM 2712 N N   . PRO A 1 350 ? 12.852  -15.135 -15.541 1.00 84.34 350 A 1 
ATOM 2713 C CA  . PRO A 1 350 ? 14.080  -14.570 -16.074 1.00 84.68 350 A 1 
ATOM 2714 C C   . PRO A 1 350 ? 15.045  -14.149 -14.960 1.00 85.72 350 A 1 
ATOM 2715 O O   . PRO A 1 350 ? 14.647  -13.623 -13.909 1.00 84.30 350 A 1 
ATOM 2716 C CB  . PRO A 1 350 ? 13.659  -13.387 -16.951 1.00 83.10 350 A 1 
ATOM 2717 C CG  . PRO A 1 350 ? 12.322  -12.960 -16.352 1.00 82.52 350 A 1 
ATOM 2718 C CD  . PRO A 1 350 ? 11.720  -14.287 -15.887 1.00 84.55 350 A 1 
ATOM 2719 N N   . GLY A 1 351 ? 16.326  -14.334 -15.221 1.00 86.64 351 A 1 
ATOM 2720 C CA  . GLY A 1 351 ? 17.397  -13.862 -14.359 1.00 86.79 351 A 1 
ATOM 2721 C C   . GLY A 1 351 ? 17.502  -12.335 -14.318 1.00 88.79 351 A 1 
ATOM 2722 O O   . GLY A 1 351 ? 16.792  -11.593 -15.000 1.00 88.17 351 A 1 
ATOM 2723 N N   . LEU A 1 352 ? 18.409  -11.821 -13.486 1.00 87.03 352 A 1 
ATOM 2724 C CA  . LEU A 1 352 ? 18.614  -10.375 -13.348 1.00 88.48 352 A 1 
ATOM 2725 C C   . LEU A 1 352 ? 19.153  -9.743  -14.640 1.00 89.49 352 A 1 
ATOM 2726 O O   . LEU A 1 352 ? 18.733  -8.644  -14.993 1.00 88.21 352 A 1 
ATOM 2727 C CB  . LEU A 1 352 ? 19.519  -10.121 -12.130 1.00 87.65 352 A 1 
ATOM 2728 C CG  . LEU A 1 352 ? 19.688  -8.625  -11.792 1.00 83.66 352 A 1 
ATOM 2729 C CD1 . LEU A 1 352 ? 19.740  -8.433  -10.280 1.00 75.65 352 A 1 
ATOM 2730 C CD2 . LEU A 1 352 ? 20.989  -8.041  -12.360 1.00 76.07 352 A 1 
ATOM 2731 N N   . GLU A 1 353 ? 20.055  -10.426 -15.344 1.00 89.09 353 A 1 
ATOM 2732 C CA  . GLU A 1 353 ? 20.635  -9.955  -16.611 1.00 88.77 353 A 1 
ATOM 2733 C C   . GLU A 1 353 ? 19.576  -9.903  -17.718 1.00 88.79 353 A 1 
ATOM 2734 O O   . GLU A 1 353 ? 19.407  -8.857  -18.346 1.00 87.36 353 A 1 
ATOM 2735 C CB  . GLU A 1 353 ? 21.823  -10.847 -17.017 1.00 87.83 353 A 1 
ATOM 2736 C CG  . GLU A 1 353 ? 22.994  -10.734 -16.017 1.00 80.98 353 A 1 
ATOM 2737 C CD  . GLU A 1 353 ? 24.241  -11.558 -16.394 1.00 74.13 353 A 1 
ATOM 2738 O OE1 . GLU A 1 353 ? 25.239  -11.437 -15.642 1.00 65.24 353 A 1 
ATOM 2739 O OE2 . GLU A 1 353 ? 24.213  -12.296 -17.394 1.00 64.27 353 A 1 
ATOM 2740 N N   . ASP A 1 354 ? 18.773  -10.968 -17.863 1.00 87.56 354 A 1 
ATOM 2741 C CA  . ASP A 1 354 ? 17.677  -11.027 -18.836 1.00 86.59 354 A 1 
ATOM 2742 C C   . ASP A 1 354 ? 16.608  -9.973  -18.532 1.00 87.92 354 A 1 
ATOM 2743 O O   . ASP A 1 354 ? 16.098  -9.295  -19.426 1.00 87.10 354 A 1 
ATOM 2744 C CB  . ASP A 1 354 ? 17.030  -12.420 -18.815 1.00 84.24 354 A 1 
ATOM 2745 C CG  . ASP A 1 354 ? 18.032  -13.539 -19.094 1.00 79.83 354 A 1 
ATOM 2746 O OD1 . ASP A 1 354 ? 18.703  -13.477 -20.146 1.00 75.90 354 A 1 
ATOM 2747 O OD2 . ASP A 1 354 ? 18.139  -14.418 -18.212 1.00 74.32 354 A 1 
ATOM 2748 N N   . THR A 1 355 ? 16.290  -9.778  -17.246 1.00 88.43 355 A 1 
ATOM 2749 C CA  . THR A 1 355 ? 15.358  -8.727  -16.825 1.00 89.40 355 A 1 
ATOM 2750 C C   . THR A 1 355 ? 15.876  -7.343  -17.188 1.00 90.22 355 A 1 
ATOM 2751 O O   . THR A 1 355 ? 15.108  -6.517  -17.675 1.00 89.65 355 A 1 
ATOM 2752 C CB  . THR A 1 355 ? 15.076  -8.782  -15.322 1.00 89.34 355 A 1 
ATOM 2753 O OG1 . THR A 1 355 ? 14.512  -10.020 -14.966 1.00 82.08 355 A 1 
ATOM 2754 C CG2 . THR A 1 355 ? 14.066  -7.699  -14.914 1.00 81.55 355 A 1 
ATOM 2755 N N   . LEU A 1 356 ? 17.159  -7.067  -16.995 1.00 90.82 356 A 1 
ATOM 2756 C CA  . LEU A 1 356 ? 17.757  -5.787  -17.360 1.00 91.20 356 A 1 
ATOM 2757 C C   . LEU A 1 356 ? 17.663  -5.540  -18.871 1.00 91.02 356 A 1 
ATOM 2758 O O   . LEU A 1 356 ? 17.295  -4.438  -19.278 1.00 90.03 356 A 1 
ATOM 2759 C CB  . LEU A 1 356 ? 19.206  -5.748  -16.848 1.00 91.39 356 A 1 
ATOM 2760 C CG  . LEU A 1 356 ? 19.915  -4.407  -17.095 1.00 85.01 356 A 1 
ATOM 2761 C CD1 . LEU A 1 356 ? 19.263  -3.265  -16.310 1.00 77.39 356 A 1 
ATOM 2762 C CD2 . LEU A 1 356 ? 21.376  -4.510  -16.652 1.00 78.01 356 A 1 
ATOM 2763 N N   . GLU A 1 357 ? 17.924  -6.554  -19.697 1.00 88.97 357 A 1 
ATOM 2764 C CA  . GLU A 1 357 ? 17.780  -6.471  -21.154 1.00 87.13 357 A 1 
ATOM 2765 C C   . GLU A 1 357 ? 16.321  -6.196  -21.558 1.00 87.26 357 A 1 
ATOM 2766 O O   . GLU A 1 357 ? 16.050  -5.335  -22.402 1.00 85.58 357 A 1 
ATOM 2767 C CB  . GLU A 1 357 ? 18.324  -7.765  -21.801 1.00 84.78 357 A 1 
ATOM 2768 C CG  . GLU A 1 357 ? 18.476  -7.626  -23.328 1.00 76.40 357 A 1 
ATOM 2769 C CD  . GLU A 1 357 ? 19.064  -8.869  -24.037 1.00 72.95 357 A 1 
ATOM 2770 O OE1 . GLU A 1 357 ? 19.274  -8.784  -25.275 1.00 64.20 357 A 1 
ATOM 2771 O OE2 . GLU A 1 357 ? 19.282  -9.913  -23.394 1.00 64.42 357 A 1 
ATOM 2772 N N   . ILE A 1 358 ? 15.354  -6.856  -20.894 1.00 87.59 358 A 1 
ATOM 2773 C CA  . ILE A 1 358 ? 13.918  -6.610  -21.091 1.00 87.18 358 A 1 
ATOM 2774 C C   . ILE A 1 358 ? 13.566  -5.158  -20.751 1.00 88.06 358 A 1 
ATOM 2775 O O   . ILE A 1 358 ? 12.936  -4.482  -21.566 1.00 87.52 358 A 1 
ATOM 2776 C CB  . ILE A 1 358 ? 13.070  -7.613  -20.271 1.00 86.07 358 A 1 
ATOM 2777 C CG1 . ILE A 1 358 ? 13.196  -9.042  -20.855 1.00 83.77 358 A 1 
ATOM 2778 C CG2 . ILE A 1 358 ? 11.584  -7.200  -20.237 1.00 83.49 358 A 1 
ATOM 2779 C CD1 . ILE A 1 358 ? 12.739  -10.151 -19.898 1.00 78.26 358 A 1 
ATOM 2780 N N   . LEU A 1 359 ? 13.979  -4.667  -19.582 1.00 90.01 359 A 1 
ATOM 2781 C CA  . LEU A 1 359 ? 13.686  -3.298  -19.143 1.00 90.53 359 A 1 
ATOM 2782 C C   . LEU A 1 359 ? 14.296  -2.256  -20.088 1.00 90.21 359 A 1 
ATOM 2783 O O   . LEU A 1 359 ? 13.632  -1.275  -20.425 1.00 89.47 359 A 1 
ATOM 2784 C CB  . LEU A 1 359 ? 14.196  -3.074  -17.712 1.00 91.70 359 A 1 
ATOM 2785 C CG  . LEU A 1 359 ? 13.481  -3.858  -16.597 1.00 90.97 359 A 1 
ATOM 2786 C CD1 . LEU A 1 359 ? 14.119  -3.482  -15.259 1.00 85.73 359 A 1 
ATOM 2787 C CD2 . LEU A 1 359 ? 11.990  -3.573  -16.515 1.00 85.41 359 A 1 
ATOM 2788 N N   . GLN A 1 360 ? 15.513  -2.471  -20.565 1.00 90.39 360 A 1 
ATOM 2789 C CA  . GLN A 1 360 ? 16.149  -1.604  -21.562 1.00 89.19 360 A 1 
ATOM 2790 C C   . GLN A 1 360 ? 15.368  -1.589  -22.883 1.00 87.85 360 A 1 
ATOM 2791 O O   . GLN A 1 360 ? 15.191  -0.522  -23.475 1.00 85.61 360 A 1 
ATOM 2792 C CB  . GLN A 1 360 ? 17.589  -2.073  -21.806 1.00 89.41 360 A 1 
ATOM 2793 C CG  . GLN A 1 360 ? 18.527  -1.716  -20.640 1.00 84.03 360 A 1 
ATOM 2794 C CD  . GLN A 1 360 ? 19.936  -2.287  -20.825 1.00 81.78 360 A 1 
ATOM 2795 O OE1 . GLN A 1 360 ? 20.247  -3.003  -21.760 1.00 72.74 360 A 1 
ATOM 2796 N NE2 . GLN A 1 360 ? 20.859  -1.974  -19.942 1.00 72.42 360 A 1 
ATOM 2797 N N   . GLY A 1 361 ? 14.855  -2.745  -23.326 1.00 87.53 361 A 1 
ATOM 2798 C CA  . GLY A 1 361 ? 14.061  -2.871  -24.550 1.00 85.09 361 A 1 
ATOM 2799 C C   . GLY A 1 361 ? 12.716  -2.144  -24.503 1.00 85.54 361 A 1 
ATOM 2800 O O   . GLY A 1 361 ? 12.286  -1.587  -25.514 1.00 83.88 361 A 1 
ATOM 2801 N N   . ILE A 1 362 ? 12.061  -2.097  -23.333 1.00 86.15 362 A 1 
ATOM 2802 C CA  . ILE A 1 362 ? 10.761  -1.428  -23.152 1.00 86.11 362 A 1 
ATOM 2803 C C   . ILE A 1 362 ? 10.888  0.018   -22.661 1.00 87.12 362 A 1 
ATOM 2804 O O   . ILE A 1 362 ? 9.904   0.758   -22.697 1.00 86.52 362 A 1 
ATOM 2805 C CB  . ILE A 1 362 ? 9.822   -2.257  -22.248 1.00 85.03 362 A 1 
ATOM 2806 C CG1 . ILE A 1 362 ? 10.354  -2.317  -20.804 1.00 80.31 362 A 1 
ATOM 2807 C CG2 . ILE A 1 362 ? 9.577   -3.651  -22.857 1.00 78.97 362 A 1 
ATOM 2808 C CD1 . ILE A 1 362 ? 9.472   -3.112  -19.845 1.00 75.52 362 A 1 
ATOM 2809 N N   . ARG A 1 363 ? 12.082  0.444   -22.243 1.00 89.27 363 A 1 
ATOM 2810 C CA  . ARG A 1 363 ? 12.347  1.761   -21.638 1.00 89.97 363 A 1 
ATOM 2811 C C   . ARG A 1 363 ? 11.729  2.910   -22.428 1.00 89.49 363 A 1 
ATOM 2812 O O   . ARG A 1 363 ? 10.966  3.697   -21.881 1.00 87.99 363 A 1 
ATOM 2813 C CB  . ARG A 1 363 ? 13.864  1.954   -21.494 1.00 90.09 363 A 1 
ATOM 2814 C CG  . ARG A 1 363 ? 14.191  3.213   -20.673 1.00 89.11 363 A 1 
ATOM 2815 C CD  . ARG A 1 363 ? 15.704  3.462   -20.582 1.00 87.98 363 A 1 
ATOM 2816 N NE  . ARG A 1 363 ? 16.187  4.208   -21.749 1.00 82.69 363 A 1 
ATOM 2817 C CZ  . ARG A 1 363 ? 17.444  4.496   -22.028 1.00 82.90 363 A 1 
ATOM 2818 N NH1 . ARG A 1 363 ? 18.433  4.010   -21.335 1.00 75.51 363 A 1 
ATOM 2819 N NH2 . ARG A 1 363 ? 17.712  5.302   -23.010 1.00 73.16 363 A 1 
ATOM 2820 N N   . LYS A 1 364 ? 11.991  2.950   -23.736 1.00 89.16 364 A 1 
ATOM 2821 C CA  . LYS A 1 364 ? 11.524  4.024   -24.625 1.00 87.96 364 A 1 
ATOM 2822 C C   . LYS A 1 364 ? 10.000  4.181   -24.638 1.00 88.02 364 A 1 
ATOM 2823 O O   . LYS A 1 364 ? 9.500   5.296   -24.707 1.00 85.97 364 A 1 
ATOM 2824 C CB  . LYS A 1 364 ? 12.075  3.763   -26.031 1.00 86.28 364 A 1 
ATOM 2825 C CG  . LYS A 1 364 ? 11.791  4.948   -26.952 1.00 76.88 364 A 1 
ATOM 2826 C CD  . LYS A 1 364 ? 12.465  4.762   -28.308 1.00 71.84 364 A 1 
ATOM 2827 C CE  . LYS A 1 364 ? 12.160  6.005   -29.144 1.00 61.76 364 A 1 
ATOM 2828 N NZ  . LYS A 1 364 ? 12.842  5.950   -30.454 1.00 53.54 364 A 1 
ATOM 2829 N N   . LYS A 1 365 ? 9.251   3.085   -24.538 1.00 88.21 365 A 1 
ATOM 2830 C CA  . LYS A 1 365 ? 7.781   3.129   -24.480 1.00 86.40 365 A 1 
ATOM 2831 C C   . LYS A 1 365 ? 7.295   3.843   -23.218 1.00 87.92 365 A 1 
ATOM 2832 O O   . LYS A 1 365 ? 6.400   4.676   -23.303 1.00 86.56 365 A 1 
ATOM 2833 C CB  . LYS A 1 365 ? 7.230   1.696   -24.563 1.00 83.25 365 A 1 
ATOM 2834 C CG  . LYS A 1 365 ? 5.693   1.661   -24.547 1.00 73.82 365 A 1 
ATOM 2835 C CD  . LYS A 1 365 ? 5.212   0.220   -24.423 1.00 70.01 365 A 1 
ATOM 2836 C CE  . LYS A 1 365 ? 3.697   0.143   -24.234 1.00 60.61 365 A 1 
ATOM 2837 N NZ  . LYS A 1 365 ? 3.287   -1.232  -23.873 1.00 55.01 365 A 1 
ATOM 2838 N N   . TYR A 1 366 ? 7.891   3.539   -22.067 1.00 89.56 366 A 1 
ATOM 2839 C CA  . TYR A 1 366 ? 7.535   4.176   -20.797 1.00 90.27 366 A 1 
ATOM 2840 C C   . TYR A 1 366 ? 8.021   5.627   -20.731 1.00 91.15 366 A 1 
ATOM 2841 O O   . TYR A 1 366 ? 7.284   6.492   -20.261 1.00 89.89 366 A 1 
ATOM 2842 C CB  . TYR A 1 366 ? 8.054   3.325   -19.631 1.00 90.05 366 A 1 
ATOM 2843 C CG  . TYR A 1 366 ? 7.229   2.072   -19.411 1.00 89.51 366 A 1 
ATOM 2844 C CD1 . TYR A 1 366 ? 6.036   2.152   -18.669 1.00 83.75 366 A 1 
ATOM 2845 C CD2 . TYR A 1 366 ? 7.625   0.840   -19.961 1.00 84.08 366 A 1 
ATOM 2846 C CE1 . TYR A 1 366 ? 5.240   1.006   -18.478 1.00 83.05 366 A 1 
ATOM 2847 C CE2 . TYR A 1 366 ? 6.829   -0.309  -19.777 1.00 83.85 366 A 1 
ATOM 2848 C CZ  . TYR A 1 366 ? 5.634   -0.227  -19.033 1.00 86.04 366 A 1 
ATOM 2849 O OH  . TYR A 1 366 ? 4.860   -1.326  -18.851 1.00 83.89 366 A 1 
ATOM 2850 N N   . GLU A 1 367 ? 9.188   5.930   -21.304 1.00 91.82 367 A 1 
ATOM 2851 C CA  . GLU A 1 367 ? 9.676   7.304   -21.481 1.00 91.66 367 A 1 
ATOM 2852 C C   . GLU A 1 367 ? 8.685   8.149   -22.299 1.00 90.99 367 A 1 
ATOM 2853 O O   . GLU A 1 367 ? 8.320   9.254   -21.900 1.00 88.86 367 A 1 
ATOM 2854 C CB  . GLU A 1 367 ? 11.055  7.293   -22.176 1.00 91.43 367 A 1 
ATOM 2855 C CG  . GLU A 1 367 ? 12.198  6.817   -21.267 1.00 89.02 367 A 1 
ATOM 2856 C CD  . GLU A 1 367 ? 13.563  6.669   -21.972 1.00 90.18 367 A 1 
ATOM 2857 O OE1 . GLU A 1 367 ? 14.589  6.550   -21.262 1.00 82.14 367 A 1 
ATOM 2858 O OE2 . GLU A 1 367 ? 13.609  6.569   -23.216 1.00 83.61 367 A 1 
ATOM 2859 N N   . ASP A 1 368 ? 8.182   7.625   -23.410 1.00 90.22 368 A 1 
ATOM 2860 C CA  . ASP A 1 368 ? 7.229   8.331   -24.269 1.00 88.43 368 A 1 
ATOM 2861 C C   . ASP A 1 368 ? 5.834   8.443   -23.625 1.00 87.80 368 A 1 
ATOM 2862 O O   . ASP A 1 368 ? 5.176   9.481   -23.752 1.00 85.43 368 A 1 
ATOM 2863 C CB  . ASP A 1 368 ? 7.171   7.648   -25.648 1.00 86.77 368 A 1 
ATOM 2864 C CG  . ASP A 1 368 ? 8.446   7.836   -26.500 1.00 82.19 368 A 1 
ATOM 2865 O OD1 . ASP A 1 368 ? 9.191   8.831   -26.280 1.00 77.84 368 A 1 
ATOM 2866 O OD2 . ASP A 1 368 ? 8.634   7.045   -27.452 1.00 76.83 368 A 1 
ATOM 2867 N N   . HIS A 1 369 ? 5.374   7.423   -22.902 1.00 88.53 369 A 1 
ATOM 2868 C CA  . HIS A 1 369 ? 4.076   7.411   -22.217 1.00 87.62 369 A 1 
ATOM 2869 C C   . HIS A 1 369 ? 4.019   8.412   -21.050 1.00 87.62 369 A 1 
ATOM 2870 O O   . HIS A 1 369 ? 3.075   9.203   -20.934 1.00 85.92 369 A 1 
ATOM 2871 C CB  . HIS A 1 369 ? 3.783   5.981   -21.733 1.00 86.55 369 A 1 
ATOM 2872 C CG  . HIS A 1 369 ? 2.479   5.878   -20.973 1.00 82.90 369 A 1 
ATOM 2873 N ND1 . HIS A 1 369 ? 2.337   5.756   -19.613 1.00 72.38 369 A 1 
ATOM 2874 C CD2 . HIS A 1 369 ? 1.217   5.918   -21.507 1.00 71.98 369 A 1 
ATOM 2875 C CE1 . HIS A 1 369 ? 1.019   5.705   -19.333 1.00 73.97 369 A 1 
ATOM 2876 N NE2 . HIS A 1 369 ? 0.294   5.809   -20.458 1.00 75.13 369 A 1 
ATOM 2877 N N   . HIS A 1 370 ? 5.039   8.410   -20.200 1.00 89.66 370 A 1 
ATOM 2878 C CA  . HIS A 1 370 ? 5.112   9.288   -19.030 1.00 89.67 370 A 1 
ATOM 2879 C C   . HIS A 1 370 ? 5.753   10.642  -19.325 1.00 89.12 370 A 1 
ATOM 2880 O O   . HIS A 1 370 ? 5.553   11.576  -18.556 1.00 86.83 370 A 1 
ATOM 2881 C CB  . HIS A 1 370 ? 5.812   8.553   -17.884 1.00 89.99 370 A 1 
ATOM 2882 C CG  . HIS A 1 370 ? 4.981   7.407   -17.382 1.00 90.81 370 A 1 
ATOM 2883 N ND1 . HIS A 1 370 ? 3.715   7.512   -16.818 1.00 80.71 370 A 1 
ATOM 2884 C CD2 . HIS A 1 370 ? 5.333   6.094   -17.433 1.00 82.06 370 A 1 
ATOM 2885 C CE1 . HIS A 1 370 ? 3.321   6.264   -16.538 1.00 84.47 370 A 1 
ATOM 2886 N NE2 . HIS A 1 370 ? 4.268   5.384   -16.899 1.00 85.80 370 A 1 
ATOM 2887 N N   . ARG A 1 371 ? 6.430   10.793  -20.460 1.00 89.74 371 A 1 
ATOM 2888 C CA  . ARG A 1 371 ? 7.243   11.961  -20.837 1.00 88.64 371 A 1 
ATOM 2889 C C   . ARG A 1 371 ? 8.372   12.219  -19.835 1.00 89.70 371 A 1 
ATOM 2890 O O   . ARG A 1 371 ? 8.566   13.342  -19.364 1.00 86.72 371 A 1 
ATOM 2891 C CB  . ARG A 1 371 ? 6.389   13.208  -21.068 1.00 85.95 371 A 1 
ATOM 2892 C CG  . ARG A 1 371 ? 5.297   12.997  -22.108 1.00 78.91 371 A 1 
ATOM 2893 C CD  . ARG A 1 371 ? 4.592   14.337  -22.306 1.00 73.33 371 A 1 
ATOM 2894 N NE  . ARG A 1 371 ? 3.541   14.235  -23.323 1.00 64.03 371 A 1 
ATOM 2895 C CZ  . ARG A 1 371 ? 2.784   15.232  -23.725 1.00 55.90 371 A 1 
ATOM 2896 N NH1 . ARG A 1 371 ? 2.905   16.428  -23.216 1.00 51.60 371 A 1 
ATOM 2897 N NH2 . ARG A 1 371 ? 1.886   15.052  -24.650 1.00 49.00 371 A 1 
ATOM 2898 N N   . VAL A 1 372 ? 9.079   11.157  -19.526 1.00 89.67 372 A 1 
ATOM 2899 C CA  . VAL A 1 372 ? 10.238  11.145  -18.630 1.00 90.83 372 A 1 
ATOM 2900 C C   . VAL A 1 372 ? 11.430  10.516  -19.352 1.00 91.30 372 A 1 
ATOM 2901 O O   . VAL A 1 372 ? 11.252  9.857   -20.378 1.00 90.36 372 A 1 
ATOM 2902 C CB  . VAL A 1 372 ? 9.932   10.410  -17.310 1.00 91.16 372 A 1 
ATOM 2903 C CG1 . VAL A 1 372 ? 8.770   11.071  -16.550 1.00 86.15 372 A 1 
ATOM 2904 C CG2 . VAL A 1 372 ? 9.603   8.928   -17.507 1.00 85.88 372 A 1 
ATOM 2905 N N   . ASP A 1 373 ? 12.619  10.711  -18.810 1.00 92.31 373 A 1 
ATOM 2906 C CA  . ASP A 1 373 ? 13.829  9.997   -19.223 1.00 92.66 373 A 1 
ATOM 2907 C C   . ASP A 1 373 ? 14.357  9.200   -18.023 1.00 93.70 373 A 1 
ATOM 2908 O O   . ASP A 1 373 ? 14.564  9.759   -16.944 1.00 92.24 373 A 1 
ATOM 2909 C CB  . ASP A 1 373 ? 14.886  10.981  -19.768 1.00 90.38 373 A 1 
ATOM 2910 C CG  . ASP A 1 373 ? 14.533  11.605  -21.133 1.00 85.49 373 A 1 
ATOM 2911 O OD1 . ASP A 1 373 ? 13.846  10.961  -21.957 1.00 77.98 373 A 1 
ATOM 2912 O OD2 . ASP A 1 373 ? 14.990  12.739  -21.396 1.00 78.20 373 A 1 
ATOM 2913 N N   . TYR A 1 374 ? 14.572  7.902   -18.183 1.00 94.43 374 A 1 
ATOM 2914 C CA  . TYR A 1 374 ? 15.150  7.055   -17.132 1.00 95.25 374 A 1 
ATOM 2915 C C   . TYR A 1 374 ? 16.675  7.019   -17.241 1.00 95.30 374 A 1 
ATOM 2916 O O   . TYR A 1 374 ? 17.233  6.719   -18.303 1.00 93.59 374 A 1 
ATOM 2917 C CB  . TYR A 1 374 ? 14.582  5.632   -17.174 1.00 95.01 374 A 1 
ATOM 2918 C CG  . TYR A 1 374 ? 13.092  5.532   -16.928 1.00 95.08 374 A 1 
ATOM 2919 C CD1 . TYR A 1 374 ? 12.592  5.390   -15.618 1.00 89.89 374 A 1 
ATOM 2920 C CD2 . TYR A 1 374 ? 12.201  5.578   -18.016 1.00 89.99 374 A 1 
ATOM 2921 C CE1 . TYR A 1 374 ? 11.205  5.293   -15.398 1.00 90.35 374 A 1 
ATOM 2922 C CE2 . TYR A 1 374 ? 10.815  5.488   -17.800 1.00 90.56 374 A 1 
ATOM 2923 C CZ  . TYR A 1 374 ? 10.313  5.342   -16.490 1.00 93.08 374 A 1 
ATOM 2924 O OH  . TYR A 1 374 ? 8.973   5.259   -16.292 1.00 91.37 374 A 1 
ATOM 2925 N N   . THR A 1 375 ? 17.356  7.240   -16.110 1.00 94.85 375 A 1 
ATOM 2926 C CA  . THR A 1 375 ? 18.803  6.998   -16.032 1.00 94.51 375 A 1 
ATOM 2927 C C   . THR A 1 375 ? 19.115  5.496   -16.129 1.00 94.55 375 A 1 
ATOM 2928 O O   . THR A 1 375 ? 18.319  4.647   -15.721 1.00 93.41 375 A 1 
ATOM 2929 C CB  . THR A 1 375 ? 19.436  7.593   -14.765 1.00 93.83 375 A 1 
ATOM 2930 O OG1 . THR A 1 375 ? 18.930  6.983   -13.607 1.00 86.74 375 A 1 
ATOM 2931 C CG2 . THR A 1 375 ? 19.215  9.098   -14.631 1.00 83.63 375 A 1 
ATOM 2932 N N   . GLU A 1 376 ? 20.295  5.141   -16.637 1.00 93.99 376 A 1 
ATOM 2933 C CA  . GLU A 1 376 ? 20.725  3.732   -16.676 1.00 94.09 376 A 1 
ATOM 2934 C C   . GLU A 1 376 ? 20.795  3.118   -15.271 1.00 94.38 376 A 1 
ATOM 2935 O O   . GLU A 1 376 ? 20.414  1.962   -15.077 1.00 92.60 376 A 1 
ATOM 2936 C CB  . GLU A 1 376 ? 22.095  3.600   -17.359 1.00 92.51 376 A 1 
ATOM 2937 C CG  . GLU A 1 376 ? 22.045  3.971   -18.852 1.00 83.22 376 A 1 
ATOM 2938 C CD  . GLU A 1 376 ? 23.361  3.678   -19.594 1.00 78.22 376 A 1 
ATOM 2939 O OE1 . GLU A 1 376 ? 23.313  3.693   -20.843 1.00 68.36 376 A 1 
ATOM 2940 O OE2 . GLU A 1 376 ? 24.390  3.441   -18.924 1.00 67.27 376 A 1 
ATOM 2941 N N   . GLY A 1 377 ? 21.213  3.921   -14.286 1.00 93.78 377 A 1 
ATOM 2942 C CA  . GLY A 1 377 ? 21.225  3.540   -12.875 1.00 93.56 377 A 1 
ATOM 2943 C C   . GLY A 1 377 ? 19.831  3.209   -12.349 1.00 94.31 377 A 1 
ATOM 2944 O O   . GLY A 1 377 ? 19.661  2.172   -11.710 1.00 92.89 377 A 1 
ATOM 2945 N N   . ALA A 1 378 ? 18.811  4.011   -12.693 1.00 94.50 378 A 1 
ATOM 2946 C CA  . ALA A 1 378 ? 17.425  3.768   -12.292 1.00 94.62 378 A 1 
ATOM 2947 C C   . ALA A 1 378 ? 16.892  2.435   -12.842 1.00 94.89 378 A 1 
ATOM 2948 O O   . ALA A 1 378 ? 16.330  1.639   -12.091 1.00 93.65 378 A 1 
ATOM 2949 C CB  . ALA A 1 378 ? 16.557  4.946   -12.750 1.00 94.12 378 A 1 
ATOM 2950 N N   . VAL A 1 379 ? 17.133  2.142   -14.120 1.00 95.49 379 A 1 
ATOM 2951 C CA  . VAL A 1 379 ? 16.706  0.879   -14.754 1.00 95.42 379 A 1 
ATOM 2952 C C   . VAL A 1 379 ? 17.387  -0.327  -14.098 1.00 95.37 379 A 1 
ATOM 2953 O O   . VAL A 1 379 ? 16.728  -1.310  -13.748 1.00 93.91 379 A 1 
ATOM 2954 C CB  . VAL A 1 379 ? 16.984  0.910   -16.272 1.00 94.47 379 A 1 
ATOM 2955 C CG1 . VAL A 1 379 ? 16.545  -0.391  -16.961 1.00 88.50 379 A 1 
ATOM 2956 C CG2 . VAL A 1 379 ? 16.239  2.059   -16.962 1.00 87.66 379 A 1 
ATOM 2957 N N   . ALA A 1 380 ? 18.699  -0.234  -13.877 1.00 95.03 380 A 1 
ATOM 2958 C CA  . ALA A 1 380 ? 19.445  -1.306  -13.219 1.00 94.45 380 A 1 
ATOM 2959 C C   . ALA A 1 380 ? 19.014  -1.500  -11.759 1.00 93.88 380 A 1 
ATOM 2960 O O   . ALA A 1 380 ? 18.915  -2.633  -11.274 1.00 92.00 380 A 1 
ATOM 2961 C CB  . ALA A 1 380 ? 20.938  -0.982  -13.325 1.00 93.65 380 A 1 
ATOM 2962 N N   . LEU A 1 381 ? 18.736  -0.405  -11.057 1.00 93.59 381 A 1 
ATOM 2963 C CA  . LEU A 1 381 ? 18.281  -0.433  -9.677  1.00 92.66 381 A 1 
ATOM 2964 C C   . LEU A 1 381 ? 16.868  -1.005  -9.563  1.00 92.92 381 A 1 
ATOM 2965 O O   . LEU A 1 381 ? 16.632  -1.807  -8.663  1.00 91.87 381 A 1 
ATOM 2966 C CB  . LEU A 1 381 ? 18.395  0.975   -9.076  1.00 91.18 381 A 1 
ATOM 2967 C CG  . LEU A 1 381 ? 18.159  1.008   -7.557  1.00 87.08 381 A 1 
ATOM 2968 C CD1 . LEU A 1 381 ? 19.234  0.231   -6.790  1.00 79.36 381 A 1 
ATOM 2969 C CD2 . LEU A 1 381 ? 18.175  2.449   -7.065  1.00 77.70 381 A 1 
ATOM 2970 N N   . ALA A 1 382 ? 15.959  -0.681  -10.489 1.00 94.24 382 A 1 
ATOM 2971 C CA  . ALA A 1 382 ? 14.608  -1.237  -10.521 1.00 93.92 382 A 1 
ATOM 2972 C C   . ALA A 1 382 ? 14.633  -2.772  -10.579 1.00 93.47 382 A 1 
ATOM 2973 O O   . ALA A 1 382 ? 13.983  -3.427  -9.763  1.00 92.09 382 A 1 
ATOM 2974 C CB  . ALA A 1 382 ? 13.841  -0.638  -11.706 1.00 94.10 382 A 1 
ATOM 2975 N N   . ALA A 1 383 ? 15.459  -3.357  -11.459 1.00 94.18 383 A 1 
ATOM 2976 C CA  . ALA A 1 383 ? 15.621  -4.810  -11.541 1.00 93.19 383 A 1 
ATOM 2977 C C   . ALA A 1 383 ? 16.160  -5.415  -10.231 1.00 92.14 383 A 1 
ATOM 2978 O O   . ALA A 1 383 ? 15.595  -6.381  -9.706  1.00 89.88 383 A 1 
ATOM 2979 C CB  . ALA A 1 383 ? 16.536  -5.133  -12.730 1.00 92.78 383 A 1 
ATOM 2980 N N   . LYS A 1 384 ? 17.209  -4.811  -9.658  1.00 91.95 384 A 1 
ATOM 2981 C CA  . LYS A 1 384 ? 17.837  -5.289  -8.412  1.00 89.26 384 A 1 
ATOM 2982 C C   . LYS A 1 384 ? 16.896  -5.203  -7.213  1.00 87.88 384 A 1 
ATOM 2983 O O   . LYS A 1 384 ? 16.799  -6.151  -6.434  1.00 85.23 384 A 1 
ATOM 2984 C CB  . LYS A 1 384 ? 19.111  -4.478  -8.121  1.00 88.24 384 A 1 
ATOM 2985 C CG  . LYS A 1 384 ? 20.270  -4.824  -9.063  1.00 80.89 384 A 1 
ATOM 2986 C CD  . LYS A 1 384 ? 21.456  -3.888  -8.801  1.00 77.80 384 A 1 
ATOM 2987 C CE  . LYS A 1 384 ? 22.593  -4.169  -9.787  1.00 68.46 384 A 1 
ATOM 2988 N NZ  . LYS A 1 384 ? 23.689  -3.177  -9.644  1.00 60.73 384 A 1 
ATOM 2989 N N   . LEU A 1 385 ? 16.208  -4.063  -7.046  1.00 89.35 385 A 1 
ATOM 2990 C CA  . LEU A 1 385 ? 15.298  -3.853  -5.925  1.00 87.78 385 A 1 
ATOM 2991 C C   . LEU A 1 385 ? 14.037  -4.702  -6.068  1.00 87.29 385 A 1 
ATOM 2992 O O   . LEU A 1 385 ? 13.601  -5.286  -5.078  1.00 85.12 385 A 1 
ATOM 2993 C CB  . LEU A 1 385 ? 14.953  -2.362  -5.773  1.00 87.12 385 A 1 
ATOM 2994 C CG  . LEU A 1 385 ? 16.120  -1.429  -5.407  1.00 85.28 385 A 1 
ATOM 2995 C CD1 . LEU A 1 385 ? 15.571  -0.028  -5.152  1.00 79.62 385 A 1 
ATOM 2996 C CD2 . LEU A 1 385 ? 16.893  -1.862  -4.164  1.00 79.22 385 A 1 
ATOM 2997 N N   . ALA A 1 386 ? 13.496  -4.856  -7.284  1.00 90.77 386 A 1 
ATOM 2998 C CA  . ALA A 1 386 ? 12.366  -5.745  -7.547  1.00 89.80 386 A 1 
ATOM 2999 C C   . ALA A 1 386 ? 12.684  -7.190  -7.155  1.00 88.31 386 A 1 
ATOM 3000 O O   . ALA A 1 386 ? 11.916  -7.823  -6.429  1.00 86.16 386 A 1 
ATOM 3001 C CB  . ALA A 1 386 ? 12.003  -5.667  -9.034  1.00 90.55 386 A 1 
ATOM 3002 N N   . GLN A 1 387 ? 13.847  -7.701  -7.576  1.00 88.36 387 A 1 
ATOM 3003 C CA  . GLN A 1 387 ? 14.266  -9.059  -7.234  1.00 85.15 387 A 1 
ATOM 3004 C C   . GLN A 1 387 ? 14.419  -9.246  -5.722  1.00 82.17 387 A 1 
ATOM 3005 O O   . GLN A 1 387 ? 14.002  -10.267 -5.181  1.00 78.26 387 A 1 
ATOM 3006 C CB  . GLN A 1 387 ? 15.575  -9.379  -7.966  1.00 83.81 387 A 1 
ATOM 3007 C CG  . GLN A 1 387 ? 15.922  -10.871 -7.888  1.00 79.99 387 A 1 
ATOM 3008 C CD  . GLN A 1 387 ? 17.245  -11.204 -8.577  1.00 78.95 387 A 1 
ATOM 3009 O OE1 . GLN A 1 387 ? 18.176  -10.416 -8.607  1.00 71.21 387 A 1 
ATOM 3010 N NE2 . GLN A 1 387 ? 17.392  -12.389 -9.118  1.00 70.04 387 A 1 
ATOM 3011 N N   . ARG A 1 388 ? 14.998  -8.252  -5.042  1.00 79.92 388 A 1 
ATOM 3012 C CA  . ARG A 1 388 ? 15.370  -8.351  -3.625  1.00 76.04 388 A 1 
ATOM 3013 C C   . ARG A 1 388 ? 14.211  -8.107  -2.661  1.00 74.83 388 A 1 
ATOM 3014 O O   . ARG A 1 388 ? 14.152  -8.767  -1.623  1.00 70.90 388 A 1 
ATOM 3015 C CB  . ARG A 1 388 ? 16.537  -7.388  -3.372  1.00 73.41 388 A 1 
ATOM 3016 C CG  . ARG A 1 388 ? 17.095  -7.516  -1.954  1.00 66.26 388 A 1 
ATOM 3017 C CD  . ARG A 1 388 ? 18.348  -6.657  -1.801  1.00 64.35 388 A 1 
ATOM 3018 N NE  . ARG A 1 388 ? 18.892  -6.762  -0.434  1.00 57.11 388 A 1 
ATOM 3019 C CZ  . ARG A 1 388 ? 20.043  -6.262  -0.009  1.00 52.41 388 A 1 
ATOM 3020 N NH1 . ARG A 1 388 ? 20.840  -5.600  -0.798  1.00 48.46 388 A 1 
ATOM 3021 N NH2 . ARG A 1 388 ? 20.406  -6.425  1.232   1.00 45.92 388 A 1 
ATOM 3022 N N   . TYR A 1 389 ? 13.334  -7.153  -2.963  1.00 79.97 389 A 1 
ATOM 3023 C CA  . TYR A 1 389 ? 12.359  -6.628  -2.001  1.00 76.49 389 A 1 
ATOM 3024 C C   . TYR A 1 389 ? 10.902  -6.937  -2.347  1.00 75.09 389 A 1 
ATOM 3025 O O   . TYR A 1 389 ? 10.083  -7.015  -1.434  1.00 72.13 389 A 1 
ATOM 3026 C CB  . TYR A 1 389 ? 12.583  -5.124  -1.825  1.00 75.67 389 A 1 
ATOM 3027 C CG  . TYR A 1 389 ? 13.938  -4.754  -1.240  1.00 73.78 389 A 1 
ATOM 3028 C CD1 . TYR A 1 389 ? 14.222  -5.037  0.108   1.00 69.77 389 A 1 
ATOM 3029 C CD2 . TYR A 1 389 ? 14.909  -4.117  -2.035  1.00 67.95 389 A 1 
ATOM 3030 C CE1 . TYR A 1 389 ? 15.467  -4.683  0.662   1.00 66.99 389 A 1 
ATOM 3031 C CE2 . TYR A 1 389 ? 16.158  -3.760  -1.485  1.00 67.06 389 A 1 
ATOM 3032 C CZ  . TYR A 1 389 ? 16.437  -4.039  -0.134  1.00 69.22 389 A 1 
ATOM 3033 O OH  . TYR A 1 389 ? 17.638  -3.691  0.402   1.00 68.41 389 A 1 
ATOM 3034 N N   . LEU A 1 390 ? 10.551  -7.159  -3.626  1.00 78.51 390 A 1 
ATOM 3035 C CA  . LEU A 1 390 ? 9.192   -7.543  -4.012  1.00 78.91 390 A 1 
ATOM 3036 C C   . LEU A 1 390 ? 9.058   -9.066  -4.062  1.00 77.10 390 A 1 
ATOM 3037 O O   . LEU A 1 390 ? 9.479   -9.730  -5.018  1.00 74.47 390 A 1 
ATOM 3038 C CB  . LEU A 1 390 ? 8.783   -6.872  -5.330  1.00 80.22 390 A 1 
ATOM 3039 C CG  . LEU A 1 390 ? 8.658   -5.340  -5.256  1.00 79.04 390 A 1 
ATOM 3040 C CD1 . LEU A 1 390 ? 8.272   -4.817  -6.638  1.00 73.64 390 A 1 
ATOM 3041 C CD2 . LEU A 1 390 ? 7.567   -4.888  -4.285  1.00 73.86 390 A 1 
ATOM 3042 N N   . THR A 1 391 ? 8.444   -9.625  -3.020  1.00 74.07 391 A 1 
ATOM 3043 C CA  . THR A 1 391 ? 8.104   -11.047 -2.916  1.00 70.45 391 A 1 
ATOM 3044 C C   . THR A 1 391 ? 6.670   -11.300 -3.382  1.00 69.12 391 A 1 
ATOM 3045 O O   . THR A 1 391 ? 5.821   -10.413 -3.330  1.00 63.17 391 A 1 
ATOM 3046 C CB  . THR A 1 391 ? 8.320   -11.563 -1.483  1.00 66.45 391 A 1 
ATOM 3047 O OG1 . THR A 1 391 ? 7.564   -10.816 -0.560  1.00 60.28 391 A 1 
ATOM 3048 C CG2 . THR A 1 391 ? 9.785   -11.458 -1.055  1.00 59.80 391 A 1 
ATOM 3049 N N   . GLY A 1 392 ? 6.382   -12.514 -3.858  1.00 69.37 392 A 1 
ATOM 3050 C CA  . GLY A 1 392 ? 5.033   -12.912 -4.294  1.00 68.29 392 A 1 
ATOM 3051 C C   . GLY A 1 392 ? 4.658   -12.499 -5.724  1.00 70.44 392 A 1 
ATOM 3052 O O   . GLY A 1 392 ? 3.577   -12.859 -6.183  1.00 67.24 392 A 1 
ATOM 3053 N N   . ARG A 1 393 ? 5.535   -11.787 -6.437  1.00 74.51 393 A 1 
ATOM 3054 C CA  . ARG A 1 393 ? 5.433   -11.501 -7.880  1.00 75.90 393 A 1 
ATOM 3055 C C   . ARG A 1 393 ? 6.685   -11.994 -8.606  1.00 77.78 393 A 1 
ATOM 3056 O O   . ARG A 1 393 ? 7.747   -12.087 -7.995  1.00 75.04 393 A 1 
ATOM 3057 C CB  . ARG A 1 393 ? 5.216   -10.003 -8.136  1.00 74.69 393 A 1 
ATOM 3058 C CG  . ARG A 1 393 ? 3.898   -9.464  -7.559  1.00 70.05 393 A 1 
ATOM 3059 C CD  . ARG A 1 393 ? 3.665   -8.030  -8.062  1.00 69.50 393 A 1 
ATOM 3060 N NE  . ARG A 1 393 ? 2.456   -7.416  -7.490  1.00 63.62 393 A 1 
ATOM 3061 C CZ  . ARG A 1 393 ? 1.914   -6.278  -7.890  1.00 58.62 393 A 1 
ATOM 3062 N NH1 . ARG A 1 393 ? 2.398   -5.576  -8.882  1.00 54.33 393 A 1 
ATOM 3063 N NH2 . ARG A 1 393 ? 0.854   -5.805  -7.286  1.00 50.99 393 A 1 
ATOM 3064 N N   . PHE A 1 394 ? 6.552   -12.280 -9.902  1.00 82.41 394 A 1 
ATOM 3065 C CA  . PHE A 1 394 ? 7.630   -12.808 -10.729 1.00 83.43 394 A 1 
ATOM 3066 C C   . PHE A 1 394 ? 8.302   -11.708 -11.554 1.00 85.91 394 A 1 
ATOM 3067 O O   . PHE A 1 394 ? 7.699   -10.680 -11.875 1.00 84.75 394 A 1 
ATOM 3068 C CB  . PHE A 1 394 ? 7.092   -13.960 -11.588 1.00 80.88 394 A 1 
ATOM 3069 C CG  . PHE A 1 394 ? 6.590   -15.127 -10.756 1.00 78.78 394 A 1 
ATOM 3070 C CD1 . PHE A 1 394 ? 7.505   -16.034 -10.194 1.00 73.77 394 A 1 
ATOM 3071 C CD2 . PHE A 1 394 ? 5.213   -15.285 -10.512 1.00 72.56 394 A 1 
ATOM 3072 C CE1 . PHE A 1 394 ? 7.048   -17.100 -9.398  1.00 69.59 394 A 1 
ATOM 3073 C CE2 . PHE A 1 394 ? 4.754   -16.350 -9.712  1.00 70.57 394 A 1 
ATOM 3074 C CZ  . PHE A 1 394 ? 5.672   -17.260 -9.159  1.00 70.20 394 A 1 
ATOM 3075 N N   . MET A 1 395 ? 9.575   -11.911 -11.882 1.00 86.29 395 A 1 
ATOM 3076 C CA  . MET A 1 395 ? 10.277  -11.101 -12.874 1.00 87.72 395 A 1 
ATOM 3077 C C   . MET A 1 395 ? 9.755   -11.442 -14.281 1.00 88.02 395 A 1 
ATOM 3078 O O   . MET A 1 395 ? 9.355   -12.586 -14.507 1.00 86.08 395 A 1 
ATOM 3079 C CB  . MET A 1 395 ? 11.788  -11.321 -12.763 1.00 87.20 395 A 1 
ATOM 3080 C CG  . MET A 1 395 ? 12.352  -10.877 -11.407 1.00 84.47 395 A 1 
ATOM 3081 S SD  . MET A 1 395 ? 12.243  -9.102  -11.056 1.00 85.22 395 A 1 
ATOM 3082 C CE  . MET A 1 395 ? 13.727  -8.549  -11.920 1.00 74.68 395 A 1 
ATOM 3083 N N   . PRO A 1 396 ? 9.761   -10.521 -15.262 1.00 85.53 396 A 1 
ATOM 3084 C CA  . PRO A 1 396 ? 10.204  -9.125  -15.152 1.00 86.66 396 A 1 
ATOM 3085 C C   . PRO A 1 396 ? 9.115   -8.160  -14.657 1.00 88.40 396 A 1 
ATOM 3086 O O   . PRO A 1 396 ? 9.433   -7.012  -14.357 1.00 87.46 396 A 1 
ATOM 3087 C CB  . PRO A 1 396 ? 10.648  -8.774  -16.574 1.00 84.59 396 A 1 
ATOM 3088 C CG  . PRO A 1 396 ? 9.638   -9.534  -17.439 1.00 81.14 396 A 1 
ATOM 3089 C CD  . PRO A 1 396 ? 9.398   -10.813 -16.637 1.00 83.61 396 A 1 
ATOM 3090 N N   . ASP A 1 397 ? 7.846   -8.603  -14.528 1.00 87.84 397 A 1 
ATOM 3091 C CA  . ASP A 1 397 ? 6.677   -7.743  -14.305 1.00 87.55 397 A 1 
ATOM 3092 C C   . ASP A 1 397 ? 6.827   -6.827  -13.084 1.00 89.08 397 A 1 
ATOM 3093 O O   . ASP A 1 397 ? 6.600   -5.624  -13.183 1.00 87.82 397 A 1 
ATOM 3094 C CB  . ASP A 1 397 ? 5.407   -8.599  -14.160 1.00 84.26 397 A 1 
ATOM 3095 C CG  . ASP A 1 397 ? 5.002   -9.326  -15.448 1.00 76.78 397 A 1 
ATOM 3096 O OD1 . ASP A 1 397 ? 5.448   -8.901  -16.538 1.00 71.23 397 A 1 
ATOM 3097 O OD2 . ASP A 1 397 ? 4.243   -10.306 -15.332 1.00 69.33 397 A 1 
ATOM 3098 N N   . LYS A 1 398 ? 7.300   -7.350  -11.962 1.00 89.31 398 A 1 
ATOM 3099 C CA  . LYS A 1 398 ? 7.512   -6.544  -10.752 1.00 89.90 398 A 1 
ATOM 3100 C C   . LYS A 1 398 ? 8.546   -5.425  -10.929 1.00 91.82 398 A 1 
ATOM 3101 O O   . LYS A 1 398 ? 8.447   -4.402  -10.259 1.00 91.06 398 A 1 
ATOM 3102 C CB  . LYS A 1 398 ? 7.855   -7.465  -9.567  1.00 87.18 398 A 1 
ATOM 3103 C CG  . LYS A 1 398 ? 9.187   -8.213  -9.714  1.00 83.20 398 A 1 
ATOM 3104 C CD  . LYS A 1 398 ? 9.403   -9.162  -8.527  1.00 82.96 398 A 1 
ATOM 3105 C CE  . LYS A 1 398 ? 10.698  -9.945  -8.707  1.00 77.96 398 A 1 
ATOM 3106 N NZ  . LYS A 1 398 ? 10.902  -10.925 -7.623  1.00 75.64 398 A 1 
ATOM 3107 N N   . ALA A 1 399 ? 9.521   -5.591  -11.820 1.00 91.94 399 A 1 
ATOM 3108 C CA  . ALA A 1 399 ? 10.501  -4.554  -12.131 1.00 93.01 399 A 1 
ATOM 3109 C C   . ALA A 1 399 ? 9.933   -3.515  -13.107 1.00 93.65 399 A 1 
ATOM 3110 O O   . ALA A 1 399 ? 10.207  -2.323  -12.964 1.00 92.77 399 A 1 
ATOM 3111 C CB  . ALA A 1 399 ? 11.765  -5.225  -12.671 1.00 93.00 399 A 1 
ATOM 3112 N N   . ILE A 1 400 ? 9.103   -3.953  -14.051 1.00 92.91 400 A 1 
ATOM 3113 C CA  . ILE A 1 400 ? 8.354   -3.077  -14.960 1.00 92.17 400 A 1 
ATOM 3114 C C   . ILE A 1 400 ? 7.406   -2.182  -14.160 1.00 92.95 400 A 1 
ATOM 3115 O O   . ILE A 1 400 ? 7.415   -0.972  -14.367 1.00 92.29 400 A 1 
ATOM 3116 C CB  . ILE A 1 400 ? 7.598   -3.911  -16.021 1.00 90.27 400 A 1 
ATOM 3117 C CG1 . ILE A 1 400 ? 8.594   -4.685  -16.915 1.00 87.51 400 A 1 
ATOM 3118 C CG2 . ILE A 1 400 ? 6.698   -3.009  -16.880 1.00 87.01 400 A 1 
ATOM 3119 C CD1 . ILE A 1 400 ? 7.940   -5.699  -17.863 1.00 81.36 400 A 1 
ATOM 3120 N N   . ASP A 1 401 ? 6.663   -2.751  -13.205 1.00 92.30 401 A 1 
ATOM 3121 C CA  . ASP A 1 401 ? 5.737   -2.009  -12.346 1.00 91.77 401 A 1 
ATOM 3122 C C   . ASP A 1 401 ? 6.459   -0.897  -11.556 1.00 92.90 401 A 1 
ATOM 3123 O O   . ASP A 1 401 ? 5.949   0.214   -11.449 1.00 92.01 401 A 1 
ATOM 3124 C CB  . ASP A 1 401 ? 5.021   -2.980  -11.383 1.00 89.67 401 A 1 
ATOM 3125 C CG  . ASP A 1 401 ? 4.026   -3.978  -12.011 1.00 84.10 401 A 1 
ATOM 3126 O OD1 . ASP A 1 401 ? 3.605   -3.800  -13.170 1.00 79.64 401 A 1 
ATOM 3127 O OD2 . ASP A 1 401 ? 3.634   -4.935  -11.291 1.00 78.22 401 A 1 
ATOM 3128 N N   . ILE A 1 402 ? 7.670   -1.147  -11.047 1.00 93.04 402 A 1 
ATOM 3129 C CA  . ILE A 1 402 ? 8.472   -0.115  -10.364 1.00 93.28 402 A 1 
ATOM 3130 C C   . ILE A 1 402 ? 8.845   1.024   -11.318 1.00 94.10 402 A 1 
ATOM 3131 O O   . ILE A 1 402 ? 8.770   2.194   -10.935 1.00 93.24 402 A 1 
ATOM 3132 C CB  . ILE A 1 402 ? 9.747   -0.720  -9.734  1.00 92.38 402 A 1 
ATOM 3133 C CG1 . ILE A 1 402 ? 9.396   -1.638  -8.549  1.00 88.28 402 A 1 
ATOM 3134 C CG2 . ILE A 1 402 ? 10.720  0.371   -9.240  1.00 88.34 402 A 1 
ATOM 3135 C CD1 . ILE A 1 402 ? 10.578  -2.516  -8.126  1.00 79.79 402 A 1 
ATOM 3136 N N   . MET A 1 403 ? 9.272   0.706   -12.547 1.00 93.54 403 A 1 
ATOM 3137 C CA  . MET A 1 403 ? 9.615   1.728   -13.537 1.00 93.45 403 A 1 
ATOM 3138 C C   . MET A 1 403 ? 8.397   2.560   -13.938 1.00 93.80 403 A 1 
ATOM 3139 O O   . MET A 1 403 ? 8.505   3.780   -14.044 1.00 92.46 403 A 1 
ATOM 3140 C CB  . MET A 1 403 ? 10.215  1.087   -14.792 1.00 91.89 403 A 1 
ATOM 3141 C CG  . MET A 1 403 ? 11.661  0.633   -14.591 1.00 83.79 403 A 1 
ATOM 3142 S SD  . MET A 1 403 ? 12.460  0.019   -16.098 1.00 83.29 403 A 1 
ATOM 3143 C CE  . MET A 1 403 ? 12.384  1.472   -17.175 1.00 69.95 403 A 1 
ATOM 3144 N N   . ASP A 1 404 ? 7.251   1.914   -14.151 1.00 93.52 404 A 1 
ATOM 3145 C CA  . ASP A 1 404 ? 5.990   2.561   -14.519 1.00 93.44 404 A 1 
ATOM 3146 C C   . ASP A 1 404 ? 5.542   3.548   -13.434 1.00 93.93 404 A 1 
ATOM 3147 O O   . ASP A 1 404 ? 5.318   4.725   -13.717 1.00 92.75 404 A 1 
ATOM 3148 C CB  . ASP A 1 404 ? 4.940   1.466   -14.782 1.00 91.85 404 A 1 
ATOM 3149 C CG  . ASP A 1 404 ? 3.666   1.964   -15.471 1.00 88.34 404 A 1 
ATOM 3150 O OD1 . ASP A 1 404 ? 3.778   2.872   -16.321 1.00 82.03 404 A 1 
ATOM 3151 O OD2 . ASP A 1 404 ? 2.597   1.355   -15.260 1.00 81.20 404 A 1 
ATOM 3152 N N   . GLU A 1 405 ? 5.534   3.106   -12.182 1.00 92.80 405 A 1 
ATOM 3153 C CA  . GLU A 1 405 ? 5.147   3.939   -11.038 1.00 92.92 405 A 1 
ATOM 3154 C C   . GLU A 1 405 ? 6.115   5.115   -10.826 1.00 93.50 405 A 1 
ATOM 3155 O O   . GLU A 1 405 ? 5.682   6.241   -10.581 1.00 91.47 405 A 1 
ATOM 3156 C CB  . GLU A 1 405 ? 5.067   3.053   -9.784  1.00 91.74 405 A 1 
ATOM 3157 C CG  . GLU A 1 405 ? 4.370   3.739   -8.594  1.00 81.58 405 A 1 
ATOM 3158 C CD  . GLU A 1 405 ? 2.868   3.993   -8.812  1.00 79.84 405 A 1 
ATOM 3159 O OE1 . GLU A 1 405 ? 2.320   4.892   -8.138  1.00 69.90 405 A 1 
ATOM 3160 O OE2 . GLU A 1 405 ? 2.251   3.270   -9.622  1.00 68.69 405 A 1 
ATOM 3161 N N   . ALA A 1 406 ? 7.424   4.902   -10.985 1.00 93.34 406 A 1 
ATOM 3162 C CA  . ALA A 1 406 ? 8.406   5.979   -10.871 1.00 93.29 406 A 1 
ATOM 3163 C C   . ALA A 1 406 ? 8.229   7.044   -11.968 1.00 93.21 406 A 1 
ATOM 3164 O O   . ALA A 1 406 ? 8.328   8.247   -11.703 1.00 91.86 406 A 1 
ATOM 3165 C CB  . ALA A 1 406 ? 9.809   5.365   -10.896 1.00 93.36 406 A 1 
ATOM 3166 N N   . GLY A 1 407 ? 7.911   6.623   -13.191 1.00 93.61 407 A 1 
ATOM 3167 C CA  . GLY A 1 407 ? 7.581   7.529   -14.290 1.00 92.99 407 A 1 
ATOM 3168 C C   . GLY A 1 407 ? 6.286   8.302   -14.047 1.00 93.22 407 A 1 
ATOM 3169 O O   . GLY A 1 407 ? 6.237   9.516   -14.267 1.00 91.78 407 A 1 
ATOM 3170 N N   . ALA A 1 408 ? 5.244   7.632   -13.547 1.00 93.48 408 A 1 
ATOM 3171 C CA  . ALA A 1 408 ? 3.975   8.256   -13.186 1.00 92.46 408 A 1 
ATOM 3172 C C   . ALA A 1 408 ? 4.145   9.285   -12.058 1.00 91.45 408 A 1 
ATOM 3173 O O   . ALA A 1 408 ? 3.650   10.409  -12.176 1.00 89.53 408 A 1 
ATOM 3174 C CB  . ALA A 1 408 ? 2.981   7.152   -12.806 1.00 91.68 408 A 1 
ATOM 3175 N N   . MET A 1 409 ? 4.901   8.949   -11.018 1.00 91.78 409 A 1 
ATOM 3176 C CA  . MET A 1 409 ? 5.217   9.839   -9.899  1.00 89.53 409 A 1 
ATOM 3177 C C   . MET A 1 409 ? 5.902   11.125  -10.387 1.00 88.27 409 A 1 
ATOM 3178 O O   . MET A 1 409 ? 5.417   12.221  -10.109 1.00 86.75 409 A 1 
ATOM 3179 C CB  . MET A 1 409 ? 6.092   9.075   -8.894  1.00 88.47 409 A 1 
ATOM 3180 C CG  . MET A 1 409 ? 6.417   9.895   -7.641  1.00 80.79 409 A 1 
ATOM 3181 S SD  . MET A 1 409 ? 7.609   9.104   -6.525  1.00 78.05 409 A 1 
ATOM 3182 C CE  . MET A 1 409 ? 9.119   9.248   -7.526  1.00 64.65 409 A 1 
ATOM 3183 N N   . ARG A 1 410 ? 6.968   11.013  -11.188 1.00 90.30 410 A 1 
ATOM 3184 C CA  . ARG A 1 410 ? 7.677   12.183  -11.739 1.00 88.75 410 A 1 
ATOM 3185 C C   . ARG A 1 410 ? 6.813   13.034  -12.662 1.00 87.87 410 A 1 
ATOM 3186 O O   . ARG A 1 410 ? 6.893   14.262  -12.623 1.00 84.82 410 A 1 
ATOM 3187 C CB  . ARG A 1 410 ? 8.945   11.735  -12.473 1.00 87.89 410 A 1 
ATOM 3188 C CG  . ARG A 1 410 ? 10.116  11.467  -11.527 1.00 80.26 410 A 1 
ATOM 3189 C CD  . ARG A 1 410 ? 10.529  12.753  -10.789 1.00 82.22 410 A 1 
ATOM 3190 N NE  . ARG A 1 410 ? 11.789  12.574  -10.074 1.00 78.06 410 A 1 
ATOM 3191 C CZ  . ARG A 1 410 ? 12.353  13.425  -9.252  1.00 76.62 410 A 1 
ATOM 3192 N NH1 . ARG A 1 410 ? 11.847  14.595  -8.992  1.00 66.86 410 A 1 
ATOM 3193 N NH2 . ARG A 1 410 ? 13.460  13.090  -8.665  1.00 66.97 410 A 1 
ATOM 3194 N N   . LYS A 1 411 ? 5.961   12.403  -13.463 1.00 87.64 411 A 1 
ATOM 3195 C CA  . LYS A 1 411 ? 4.992   13.108  -14.310 1.00 85.03 411 A 1 
ATOM 3196 C C   . LYS A 1 411 ? 4.027   13.962  -13.487 1.00 84.32 411 A 1 
ATOM 3197 O O   . LYS A 1 411 ? 3.677   15.053  -13.927 1.00 81.67 411 A 1 
ATOM 3198 C CB  . LYS A 1 411 ? 4.253   12.069  -15.153 1.00 83.23 411 A 1 
ATOM 3199 C CG  . LYS A 1 411 ? 3.213   12.663  -16.107 1.00 78.31 411 A 1 
ATOM 3200 C CD  . LYS A 1 411 ? 2.562   11.505  -16.860 1.00 76.23 411 A 1 
ATOM 3201 C CE  . LYS A 1 411 ? 1.500   11.964  -17.854 1.00 68.96 411 A 1 
ATOM 3202 N NZ  . LYS A 1 411 ? 0.993   10.780  -18.589 1.00 64.95 411 A 1 
ATOM 3203 N N   . LEU A 1 412 ? 3.585   13.476  -12.326 1.00 85.02 412 A 1 
ATOM 3204 C CA  . LEU A 1 412 ? 2.682   14.204  -11.432 1.00 82.56 412 A 1 
ATOM 3205 C C   . LEU A 1 412 ? 3.393   15.345  -10.692 1.00 80.37 412 A 1 
ATOM 3206 O O   . LEU A 1 412 ? 2.830   16.430  -10.575 1.00 77.45 412 A 1 
ATOM 3207 C CB  . LEU A 1 412 ? 2.032   13.218  -10.447 1.00 83.07 412 A 1 
ATOM 3208 C CG  . LEU A 1 412 ? 1.019   12.248  -11.088 1.00 78.73 412 A 1 
ATOM 3209 C CD1 . LEU A 1 412 ? 0.610   11.192  -10.065 1.00 74.11 412 A 1 
ATOM 3210 C CD2 . LEU A 1 412 ? -0.243  12.963  -11.569 1.00 73.64 412 A 1 
ATOM 3211 N N   . GLU A 1 413 ? 4.631   15.147  -10.257 1.00 83.60 413 A 1 
ATOM 3212 C CA  . GLU A 1 413 ? 5.418   16.181  -9.565  1.00 80.41 413 A 1 
ATOM 3213 C C   . GLU A 1 413 ? 5.731   17.393  -10.459 1.00 77.24 413 A 1 
ATOM 3214 O O   . GLU A 1 413 ? 5.734   18.528  -9.978  1.00 72.54 413 A 1 
ATOM 3215 C CB  . GLU A 1 413 ? 6.709   15.568  -9.011  1.00 80.10 413 A 1 
ATOM 3216 C CG  . GLU A 1 413 ? 6.446   14.654  -7.803  1.00 76.94 413 A 1 
ATOM 3217 C CD  . GLU A 1 413 ? 7.719   14.052  -7.186  1.00 77.04 413 A 1 
ATOM 3218 O OE1 . GLU A 1 413 ? 7.628   13.557  -6.035  1.00 69.27 413 A 1 
ATOM 3219 O OE2 . GLU A 1 413 ? 8.791   14.085  -7.829  1.00 70.47 413 A 1 
ATOM 3220 N N   . ASN A 1 414 ? 5.899   17.189  -11.766 1.00 76.80 414 A 1 
ATOM 3221 C CA  . ASN A 1 414 ? 6.150   18.274  -12.726 1.00 74.27 414 A 1 
ATOM 3222 C C   . ASN A 1 414 ? 4.913   19.127  -13.073 1.00 72.43 414 A 1 
ATOM 3223 O O   . ASN A 1 414 ? 5.028   20.076  -13.851 1.00 67.22 414 A 1 
ATOM 3224 C CB  . ASN A 1 414 ? 6.830   17.695  -13.983 1.00 71.21 414 A 1 
ATOM 3225 C CG  . ASN A 1 414 ? 8.347   17.773  -13.942 1.00 64.31 414 A 1 
ATOM 3226 O OD1 . ASN A 1 414 ? 8.976   18.093  -12.949 1.00 59.48 414 A 1 
ATOM 3227 N ND2 . ASN A 1 414 ? 8.994   17.522  -15.052 1.00 57.98 414 A 1 
ATOM 3228 N N   . VAL A 1 415 ? 3.730   18.834  -12.523 1.00 71.13 415 A 1 
ATOM 3229 C CA  . VAL A 1 415 ? 2.489   19.617  -12.746 1.00 68.97 415 A 1 
ATOM 3230 C C   . VAL A 1 415 ? 2.416   20.862  -11.840 1.00 68.51 415 A 1 
ATOM 3231 O O   . VAL A 1 415 ? 1.418   21.584  -11.838 1.00 64.49 415 A 1 
ATOM 3232 C CB  . VAL A 1 415 ? 1.243   18.704  -12.674 1.00 65.20 415 A 1 
ATOM 3233 C CG1 . VAL A 1 415 ? -0.088  19.391  -13.037 1.00 58.68 415 A 1 
ATOM 3234 C CG2 . VAL A 1 415 ? 1.366   17.533  -13.661 1.00 59.89 415 A 1 
ATOM 3235 N N   . VAL A 1 416 ? 3.466   21.176  -11.076 1.00 66.25 416 A 1 
ATOM 3236 C CA  . VAL A 1 416 ? 3.508   22.379  -10.231 1.00 65.10 416 A 1 
ATOM 3237 C C   . VAL A 1 416 ? 3.395   23.627  -11.115 1.00 66.60 416 A 1 
ATOM 3238 O O   . VAL A 1 416 ? 4.220   23.870  -11.996 1.00 62.17 416 A 1 
ATOM 3239 C CB  . VAL A 1 416 ? 4.767   22.421  -9.344  1.00 59.08 416 A 1 
ATOM 3240 C CG1 . VAL A 1 416 ? 4.761   23.655  -8.425  1.00 52.15 416 A 1 
ATOM 3241 C CG2 . VAL A 1 416 ? 4.841   21.181  -8.443  1.00 52.37 416 A 1 
ATOM 3242 N N   . GLN A 1 417 ? 2.343   24.420  -10.886 1.00 64.81 417 A 1 
ATOM 3243 C CA  . GLN A 1 417 ? 2.125   25.673  -11.604 1.00 65.51 417 A 1 
ATOM 3244 C C   . GLN A 1 417 ? 3.276   26.655  -11.325 1.00 67.06 417 A 1 
ATOM 3245 O O   . GLN A 1 417 ? 3.718   26.760  -10.180 1.00 63.73 417 A 1 
ATOM 3246 C CB  . GLN A 1 417 ? 0.782   26.310  -11.214 1.00 61.21 417 A 1 
ATOM 3247 C CG  . GLN A 1 417 ? -0.436  25.502  -11.691 1.00 56.82 417 A 1 
ATOM 3248 C CD  . GLN A 1 417 ? -1.758  26.204  -11.378 1.00 53.93 417 A 1 
ATOM 3249 O OE1 . GLN A 1 417 ? -1.814  27.311  -10.880 1.00 49.27 417 A 1 
ATOM 3250 N NE2 . GLN A 1 417 ? -2.887  25.601  -11.679 1.00 46.34 417 A 1 
ATOM 3251 N N   . PRO A 1 418 ? 3.741   27.427  -12.331 1.00 68.47 418 A 1 
ATOM 3252 C CA  . PRO A 1 418 ? 4.755   28.449  -12.108 1.00 68.55 418 A 1 
ATOM 3253 C C   . PRO A 1 418 ? 4.290   29.476  -11.069 1.00 70.94 418 A 1 
ATOM 3254 O O   . PRO A 1 418 ? 3.106   29.831  -11.062 1.00 69.48 418 A 1 
ATOM 3255 C CB  . PRO A 1 418 ? 4.987   29.134  -13.459 1.00 64.55 418 A 1 
ATOM 3256 C CG  . PRO A 1 418 ? 4.385   28.191  -14.480 1.00 62.63 418 A 1 
ATOM 3257 C CD  . PRO A 1 418 ? 3.343   27.386  -13.719 1.00 65.75 418 A 1 
ATOM 3258 N N   . PRO A 1 419 ? 5.190   30.050  -10.265 1.00 69.16 419 A 1 
ATOM 3259 C CA  . PRO A 1 419 ? 4.850   31.103  -9.299  1.00 69.44 419 A 1 
ATOM 3260 C C   . PRO A 1 419 ? 4.104   32.295  -9.920  1.00 72.40 419 A 1 
ATOM 3261 O O   . PRO A 1 419 ? 3.246   32.901  -9.284  1.00 70.08 419 A 1 
ATOM 3262 C CB  . PRO A 1 419 ? 6.193   31.548  -8.702  1.00 64.90 419 A 1 
ATOM 3263 C CG  . PRO A 1 419 ? 7.092   30.323  -8.861  1.00 62.62 419 A 1 
ATOM 3264 C CD  . PRO A 1 419 ? 6.600   29.692  -10.160 1.00 66.36 419 A 1 
ATOM 3265 N N   . GLU A 1 420 ? 4.386   32.606  -11.187 1.00 73.41 420 A 1 
ATOM 3266 C CA  . GLU A 1 420 ? 3.730   33.670  -11.952 1.00 75.78 420 A 1 
ATOM 3267 C C   . GLU A 1 420 ? 2.235   33.403  -12.181 1.00 78.88 420 A 1 
ATOM 3268 O O   . GLU A 1 420 ? 1.432   34.334  -12.132 1.00 77.17 420 A 1 
ATOM 3269 C CB  . GLU A 1 420 ? 4.421   33.835  -13.314 1.00 71.54 420 A 1 
ATOM 3270 C CG  . GLU A 1 420 ? 5.894   34.260  -13.199 1.00 63.32 420 A 1 
ATOM 3271 C CD  . GLU A 1 420 ? 6.547   34.554  -14.561 1.00 59.54 420 A 1 
ATOM 3272 O OE1 . GLU A 1 420 ? 7.706   35.021  -14.543 1.00 53.75 420 A 1 
ATOM 3273 O OE2 . GLU A 1 420 ? 5.875   34.361  -15.602 1.00 52.34 420 A 1 
ATOM 3274 N N   . VAL A 1 421 ? 1.837   32.152  -12.407 1.00 77.95 421 A 1 
ATOM 3275 C CA  . VAL A 1 421 ? 0.432   31.755  -12.587 1.00 79.36 421 A 1 
ATOM 3276 C C   . VAL A 1 421 ? -0.337  31.953  -11.286 1.00 82.72 421 A 1 
ATOM 3277 O O   . VAL A 1 421 ? -1.380  32.604  -11.295 1.00 81.73 421 A 1 
ATOM 3278 C CB  . VAL A 1 421 ? 0.332   30.300  -13.096 1.00 76.43 421 A 1 
ATOM 3279 C CG1 . VAL A 1 421 ? -1.103  29.762  -13.105 1.00 70.09 421 A 1 
ATOM 3280 C CG2 . VAL A 1 421 ? 0.865   30.198  -14.531 1.00 70.28 421 A 1 
ATOM 3281 N N   . ALA A 1 422 ? 0.210   31.481  -10.165 1.00 80.62 422 A 1 
ATOM 3282 C CA  . ALA A 1 422 ? -0.393  31.656  -8.846  1.00 80.56 422 A 1 
ATOM 3283 C C   . ALA A 1 422 ? -0.523  33.143  -8.455  1.00 83.43 422 A 1 
ATOM 3284 O O   . ALA A 1 422 ? -1.546  33.559  -7.910  1.00 81.95 422 A 1 
ATOM 3285 C CB  . ALA A 1 422 ? 0.449   30.875  -7.831  1.00 77.05 422 A 1 
ATOM 3286 N N   . GLY A 1 423 ? 0.477   33.971  -8.785  1.00 83.31 423 A 1 
ATOM 3287 C CA  . GLY A 1 423 ? 0.444   35.418  -8.560  1.00 84.95 423 A 1 
ATOM 3288 C C   . GLY A 1 423 ? -0.652  36.127  -9.365  1.00 87.61 423 A 1 
ATOM 3289 O O   . GLY A 1 423 ? -1.401  36.929  -8.808  1.00 86.74 423 A 1 
ATOM 3290 N N   . ILE A 1 424 ? -0.797  35.803  -10.653 1.00 86.09 424 A 1 
ATOM 3291 C CA  . ILE A 1 424 ? -1.847  36.377  -11.513 1.00 86.60 424 A 1 
ATOM 3292 C C   . ILE A 1 424 ? -3.242  35.916  -11.055 1.00 89.07 424 A 1 
ATOM 3293 O O   . ILE A 1 424 ? -4.184  36.706  -11.071 1.00 88.57 424 A 1 
ATOM 3294 C CB  . ILE A 1 424 ? -1.586  36.031  -13.000 1.00 86.58 424 A 1 
ATOM 3295 C CG1 . ILE A 1 424 ? -0.287  36.698  -13.517 1.00 82.08 424 A 1 
ATOM 3296 C CG2 . ILE A 1 424 ? -2.758  36.489  -13.892 1.00 80.22 424 A 1 
ATOM 3297 C CD1 . ILE A 1 424 ? 0.210   36.120  -14.854 1.00 74.26 424 A 1 
ATOM 3298 N N   . GLU A 1 425 ? -3.405  34.667  -10.626 1.00 87.37 425 A 1 
ATOM 3299 C CA  . GLU A 1 425 ? -4.674  34.153  -10.094 1.00 86.48 425 A 1 
ATOM 3300 C C   . GLU A 1 425 ? -5.086  34.866  -8.798  1.00 88.12 425 A 1 
ATOM 3301 O O   . GLU A 1 425 ? -6.248  35.261  -8.670  1.00 88.39 425 A 1 
ATOM 3302 C CB  . GLU A 1 425 ? -4.585  32.638  -9.865  1.00 84.80 425 A 1 
ATOM 3303 C CG  . GLU A 1 425 ? -4.693  31.877  -11.196 1.00 78.38 425 A 1 
ATOM 3304 C CD  . GLU A 1 425 ? -4.560  30.350  -11.064 1.00 74.79 425 A 1 
ATOM 3305 O OE1 . GLU A 1 425 ? -4.729  29.687  -12.121 1.00 66.46 425 A 1 
ATOM 3306 O OE2 . GLU A 1 425 ? -4.320  29.840  -9.956  1.00 65.21 425 A 1 
ATOM 3307 N N   . ALA A 1 426 ? -4.145  35.108  -7.885  1.00 87.83 426 A 1 
ATOM 3308 C CA  . ALA A 1 426 ? -4.389  35.875  -6.666  1.00 88.14 426 A 1 
ATOM 3309 C C   . ALA A 1 426 ? -4.799  37.330  -6.969  1.00 89.45 426 A 1 
ATOM 3310 O O   . ALA A 1 426 ? -5.764  37.832  -6.389  1.00 88.63 426 A 1 
ATOM 3311 C CB  . ALA A 1 426 ? -3.135  35.804  -5.788  1.00 86.95 426 A 1 
ATOM 3312 N N   . GLU A 1 427 ? -4.135  37.995  -7.934  1.00 88.24 427 A 1 
ATOM 3313 C CA  . GLU A 1 427 ? -4.497  39.353  -8.373  1.00 88.19 427 A 1 
ATOM 3314 C C   . GLU A 1 427 ? -5.894  39.385  -9.018  1.00 89.81 427 A 1 
ATOM 3315 O O   . GLU A 1 427 ? -6.693  40.285  -8.743  1.00 88.73 427 A 1 
ATOM 3316 C CB  . GLU A 1 427 ? -3.414  39.909  -9.326  1.00 88.20 427 A 1 
ATOM 3317 C CG  . GLU A 1 427 ? -3.597  41.418  -9.602  1.00 79.16 427 A 1 
ATOM 3318 C CD  . GLU A 1 427 ? -2.570  42.038  -10.578 1.00 79.41 427 A 1 
ATOM 3319 O OE1 . GLU A 1 427 ? -2.757  43.239  -10.939 1.00 69.78 427 A 1 
ATOM 3320 O OE2 . GLU A 1 427 ? -1.626  41.342  -11.009 1.00 71.57 427 A 1 
ATOM 3321 N N   . ILE A 1 428 ? -6.244  38.394  -9.833  1.00 90.52 428 A 1 
ATOM 3322 C CA  . ILE A 1 428 ? -7.589  38.265  -10.418 1.00 90.11 428 A 1 
ATOM 3323 C C   . ILE A 1 428 ? -8.649  38.105  -9.326  1.00 91.13 428 A 1 
ATOM 3324 O O   . ILE A 1 428 ? -9.714  38.718  -9.435  1.00 90.12 428 A 1 
ATOM 3325 C CB  . ILE A 1 428 ? -7.648  37.088  -11.426 1.00 90.23 428 A 1 
ATOM 3326 C CG1 . ILE A 1 428 ? -6.898  37.472  -12.720 1.00 85.98 428 A 1 
ATOM 3327 C CG2 . ILE A 1 428 ? -9.101  36.688  -11.775 1.00 84.38 428 A 1 
ATOM 3328 C CD1 . ILE A 1 428 ? -6.629  36.282  -13.653 1.00 79.68 428 A 1 
ATOM 3329 N N   . LEU A 1 429 ? -8.388  37.300  -8.302  1.00 91.54 429 A 1 
ATOM 3330 C CA  . LEU A 1 429 ? -9.315  37.088  -7.191  1.00 89.69 429 A 1 
ATOM 3331 C C   . LEU A 1 429 ? -9.564  38.401  -6.439  1.00 89.95 429 A 1 
ATOM 3332 O O   . LEU A 1 429 ? -10.715 38.824  -6.321  1.00 89.81 429 A 1 
ATOM 3333 C CB  . LEU A 1 429 ? -8.756  35.987  -6.264  1.00 88.77 429 A 1 
ATOM 3334 C CG  . LEU A 1 429 ? -9.760  35.524  -5.194  1.00 77.22 429 A 1 
ATOM 3335 C CD1 . LEU A 1 429 ? -10.859 34.647  -5.797  1.00 68.43 429 A 1 
ATOM 3336 C CD2 . LEU A 1 429 ? -9.034  34.716  -4.117  1.00 68.74 429 A 1 
ATOM 3337 N N   . GLN A 1 430 ? -8.488  39.095  -6.051  1.00 91.56 430 A 1 
ATOM 3338 C CA  . GLN A 1 430 ? -8.553  40.373  -5.340  1.00 90.83 430 A 1 
ATOM 3339 C C   . GLN A 1 430 ? -9.323  41.440  -6.137  1.00 91.10 430 A 1 
ATOM 3340 O O   . GLN A 1 430 ? -10.233 42.080  -5.608  1.00 90.07 430 A 1 
ATOM 3341 C CB  . GLN A 1 430 ? -7.117  40.822  -5.038  1.00 90.94 430 A 1 
ATOM 3342 C CG  . GLN A 1 430 ? -7.083  42.053  -4.122  1.00 80.40 430 A 1 
ATOM 3343 C CD  . GLN A 1 430 ? -5.670  42.525  -3.798  1.00 78.30 430 A 1 
ATOM 3344 O OE1 . GLN A 1 430 ? -4.661  42.012  -4.251  1.00 70.20 430 A 1 
ATOM 3345 N NE2 . GLN A 1 430 ? -5.540  43.553  -2.987  1.00 68.48 430 A 1 
ATOM 3346 N N   . LEU A 1 431 ? -9.031  41.600  -7.429  1.00 90.86 431 A 1 
ATOM 3347 C CA  . LEU A 1 431 ? -9.745  42.549  -8.292  1.00 89.64 431 A 1 
ATOM 3348 C C   . LEU A 1 431 ? -11.206 42.144  -8.540  1.00 90.60 431 A 1 
ATOM 3349 O O   . LEU A 1 431 ? -12.055 42.997  -8.801  1.00 89.41 431 A 1 
ATOM 3350 C CB  . LEU A 1 431 ? -9.001  42.663  -9.629  1.00 90.31 431 A 1 
ATOM 3351 C CG  . LEU A 1 431 ? -7.641  43.387  -9.564  1.00 87.69 431 A 1 
ATOM 3352 C CD1 . LEU A 1 431 ? -6.953  43.258  -10.920 1.00 76.88 431 A 1 
ATOM 3353 C CD2 . LEU A 1 431 ? -7.796  44.877  -9.263  1.00 77.74 431 A 1 
ATOM 3354 N N   . THR A 1 432 ? -11.530 40.859  -8.485  1.00 90.36 432 A 1 
ATOM 3355 C CA  . THR A 1 432 ? -12.915 40.389  -8.619  1.00 88.54 432 A 1 
ATOM 3356 C C   . THR A 1 432 ? -13.735 40.710  -7.369  1.00 88.96 432 A 1 
ATOM 3357 O O   . THR A 1 432 ? -14.887 41.123  -7.499  1.00 87.03 432 A 1 
ATOM 3358 C CB  . THR A 1 432 ? -12.972 38.891  -8.952  1.00 87.52 432 A 1 
ATOM 3359 O OG1 . THR A 1 432 ? -12.283 38.651  -10.163 1.00 76.60 432 A 1 
ATOM 3360 C CG2 . THR A 1 432 ? -14.394 38.388  -9.190  1.00 73.53 432 A 1 
ATOM 3361 N N   . GLU A 1 433 ? -13.140 40.594  -6.181  1.00 90.61 433 A 1 
ATOM 3362 C CA  . GLU A 1 433 ? -13.744 41.029  -4.915  1.00 90.42 433 A 1 
ATOM 3363 C C   . GLU A 1 433 ? -13.934 42.552  -4.885  1.00 89.92 433 A 1 
ATOM 3364 O O   . GLU A 1 433 ? -15.033 43.033  -4.601  1.00 87.62 433 A 1 
ATOM 3365 C CB  . GLU A 1 433 ? -12.870 40.580  -3.737  1.00 90.20 433 A 1 
ATOM 3366 C CG  . GLU A 1 433 ? -12.920 39.058  -3.527  1.00 81.60 433 A 1 
ATOM 3367 C CD  . GLU A 1 433 ? -12.031 38.579  -2.368  1.00 77.14 433 A 1 
ATOM 3368 O OE1 . GLU A 1 433 ? -12.107 37.364  -2.073  1.00 68.49 433 A 1 
ATOM 3369 O OE2 . GLU A 1 433 ? -11.297 39.409  -1.788  1.00 69.26 433 A 1 
ATOM 3370 N N   . GLU A 1 434 ? -12.908 43.311  -5.279  1.00 90.06 434 A 1 
ATOM 3371 C CA  . GLU A 1 434 ? -12.960 44.773  -5.381  1.00 89.26 434 A 1 
ATOM 3372 C C   . GLU A 1 434 ? -14.068 45.228  -6.342  1.00 89.85 434 A 1 
ATOM 3373 O O   . GLU A 1 434 ? -14.883 46.093  -6.003  1.00 86.58 434 A 1 
ATOM 3374 C CB  . GLU A 1 434 ? -11.578 45.284  -5.825  1.00 88.93 434 A 1 
ATOM 3375 C CG  . GLU A 1 434 ? -11.467 46.813  -5.725  1.00 79.30 434 A 1 
ATOM 3376 C CD  . GLU A 1 434 ? -10.112 47.368  -6.196  1.00 78.84 434 A 1 
ATOM 3377 O OE1 . GLU A 1 434 ? -9.975  48.615  -6.179  1.00 70.01 434 A 1 
ATOM 3378 O OE2 . GLU A 1 434 ? -9.236  46.576  -6.600  1.00 72.18 434 A 1 
ATOM 3379 N N   . LYS A 1 435 ? -14.184 44.590  -7.505  1.00 89.41 435 A 1 
ATOM 3380 C CA  . LYS A 1 435 ? -15.279 44.827  -8.450  1.00 87.51 435 A 1 
ATOM 3381 C C   . LYS A 1 435 ? -16.644 44.559  -7.815  1.00 88.07 435 A 1 
ATOM 3382 O O   . LYS A 1 435 ? -17.578 45.323  -8.046  1.00 86.54 435 A 1 
ATOM 3383 C CB  . LYS A 1 435 ? -15.073 43.949  -9.692  1.00 86.51 435 A 1 
ATOM 3384 C CG  . LYS A 1 435 ? -16.026 44.321  -10.842 1.00 80.88 435 A 1 
ATOM 3385 C CD  . LYS A 1 435 ? -16.192 43.174  -11.843 1.00 77.91 435 A 1 
ATOM 3386 C CE  . LYS A 1 435 ? -17.133 42.121  -11.245 1.00 69.47 435 A 1 
ATOM 3387 N NZ  . LYS A 1 435 ? -17.314 40.974  -12.139 1.00 64.67 435 A 1 
ATOM 3388 N N   . GLY A 1 436 ? -16.778 43.474  -7.034  1.00 87.71 436 A 1 
ATOM 3389 C CA  . GLY A 1 436 ? -18.012 43.145  -6.316  1.00 86.61 436 A 1 
ATOM 3390 C C   . GLY A 1 436 ? -18.404 44.228  -5.302  1.00 87.95 436 A 1 
ATOM 3391 O O   . GLY A 1 436 ? -19.571 44.627  -5.245  1.00 86.20 436 A 1 
ATOM 3392 N N   . ALA A 1 437 ? -17.429 44.768  -4.563  1.00 89.63 437 A 1 
ATOM 3393 C CA  . ALA A 1 437 ? -17.630 45.874  -3.631  1.00 89.48 437 A 1 
ATOM 3394 C C   . ALA A 1 437 ? -18.054 47.167  -4.353  1.00 89.87 437 A 1 
ATOM 3395 O O   . ALA A 1 437 ? -19.010 47.823  -3.938  1.00 87.12 437 A 1 
ATOM 3396 C CB  . ALA A 1 437 ? -16.344 46.055  -2.818  1.00 88.75 437 A 1 
ATOM 3397 N N   . MET A 1 438 ? -17.421 47.506  -5.480  1.00 88.30 438 A 1 
ATOM 3398 C CA  . MET A 1 438 ? -17.772 48.681  -6.289  1.00 88.08 438 A 1 
ATOM 3399 C C   . MET A 1 438 ? -19.173 48.583  -6.900  1.00 88.87 438 A 1 
ATOM 3400 O O   . MET A 1 438 ? -19.918 49.561  -6.893  1.00 85.80 438 A 1 
ATOM 3401 C CB  . MET A 1 438 ? -16.737 48.874  -7.397  1.00 87.46 438 A 1 
ATOM 3402 C CG  . MET A 1 438 ? -15.386 49.333  -6.851  1.00 84.09 438 A 1 
ATOM 3403 S SD  . MET A 1 438 ? -14.142 49.533  -8.139  1.00 80.03 438 A 1 
ATOM 3404 C CE  . MET A 1 438 ? -12.760 50.093  -7.111  1.00 66.96 438 A 1 
ATOM 3405 N N   . VAL A 1 439 ? -19.570 47.405  -7.384  1.00 85.32 439 A 1 
ATOM 3406 C CA  . VAL A 1 439 ? -20.936 47.163  -7.877  1.00 83.48 439 A 1 
ATOM 3407 C C   . VAL A 1 439 ? -21.956 47.340  -6.751  1.00 85.19 439 A 1 
ATOM 3408 O O   . VAL A 1 439 ? -22.995 47.960  -6.965  1.00 83.05 439 A 1 
ATOM 3409 C CB  . VAL A 1 439 ? -21.052 45.769  -8.523  1.00 82.13 439 A 1 
ATOM 3410 C CG1 . VAL A 1 439 ? -22.501 45.379  -8.857  1.00 73.80 439 A 1 
ATOM 3411 C CG2 . VAL A 1 439 ? -20.274 45.720  -9.845  1.00 74.37 439 A 1 
ATOM 3412 N N   . SER A 1 440 ? -21.647 46.869  -5.544  1.00 85.86 440 A 1 
ATOM 3413 C CA  . SER A 1 440 ? -22.502 47.045  -4.362  1.00 85.29 440 A 1 
ATOM 3414 C C   . SER A 1 440 ? -22.610 48.517  -3.937  1.00 84.53 440 A 1 
ATOM 3415 O O   . SER A 1 440 ? -23.661 48.949  -3.467  1.00 82.33 440 A 1 
ATOM 3416 C CB  . SER A 1 440 ? -21.971 46.212  -3.193  1.00 84.42 440 A 1 
ATOM 3417 O OG  . SER A 1 440 ? -21.876 44.844  -3.555  1.00 71.87 440 A 1 
ATOM 3418 N N   . ALA A 1 441 ? -21.552 49.301  -4.147  1.00 88.58 441 A 1 
ATOM 3419 C CA  . ALA A 1 441 ? -21.516 50.746  -3.924  1.00 88.43 441 A 1 
ATOM 3420 C C   . ALA A 1 441 ? -22.123 51.576  -5.082  1.00 88.53 441 A 1 
ATOM 3421 O O   . ALA A 1 441 ? -22.097 52.801  -5.023  1.00 84.03 441 A 1 
ATOM 3422 C CB  . ALA A 1 441 ? -20.068 51.139  -3.627  1.00 88.66 441 A 1 
ATOM 3423 N N   . GLN A 1 442 ? -22.666 50.944  -6.117  1.00 86.28 442 A 1 
ATOM 3424 C CA  . GLN A 1 442 ? -23.225 51.571  -7.327  1.00 87.77 442 A 1 
ATOM 3425 C C   . GLN A 1 442 ? -22.217 52.403  -8.153  1.00 88.36 442 A 1 
ATOM 3426 O O   . GLN A 1 442 ? -22.616 53.222  -8.979  1.00 81.91 442 A 1 
ATOM 3427 C CB  . GLN A 1 442 ? -24.522 52.337  -7.008  1.00 85.93 442 A 1 
ATOM 3428 C CG  . GLN A 1 442 ? -25.599 51.473  -6.330  1.00 80.45 442 A 1 
ATOM 3429 C CD  . GLN A 1 442 ? -26.909 52.227  -6.093  1.00 73.88 442 A 1 
ATOM 3430 O OE1 . GLN A 1 442 ? -27.040 53.431  -6.228  1.00 68.26 442 A 1 
ATOM 3431 N NE2 . GLN A 1 442 ? -27.964 51.530  -5.724  1.00 64.88 442 A 1 
ATOM 3432 N N   . ASP A 1 443 ? -20.910 52.176  -7.995  1.00 87.45 443 A 1 
ATOM 3433 C CA  . ASP A 1 443 ? -19.843 52.810  -8.790  1.00 88.25 443 A 1 
ATOM 3434 C C   . ASP A 1 443 ? -19.562 51.975  -10.056 1.00 88.19 443 A 1 
ATOM 3435 O O   . ASP A 1 443 ? -18.603 51.205  -10.153 1.00 84.15 443 A 1 
ATOM 3436 C CB  . ASP A 1 443 ? -18.600 53.057  -7.918  1.00 87.08 443 A 1 
ATOM 3437 C CG  . ASP A 1 443 ? -17.557 53.965  -8.587  1.00 81.49 443 A 1 
ATOM 3438 O OD1 . ASP A 1 443 ? -17.642 54.188  -9.817  1.00 73.60 443 A 1 
ATOM 3439 O OD2 . ASP A 1 443 ? -16.648 54.451  -7.867  1.00 74.94 443 A 1 
ATOM 3440 N N   . TYR A 1 444 ? -20.469 52.090  -11.032 1.00 84.92 444 A 1 
ATOM 3441 C CA  . TYR A 1 444 ? -20.441 51.257  -12.240 1.00 85.28 444 A 1 
ATOM 3442 C C   . TYR A 1 444 ? -19.298 51.597  -13.206 1.00 86.14 444 A 1 
ATOM 3443 O O   . TYR A 1 444 ? -18.866 50.720  -13.954 1.00 82.74 444 A 1 
ATOM 3444 C CB  . TYR A 1 444 ? -21.794 51.346  -12.954 1.00 82.50 444 A 1 
ATOM 3445 C CG  . TYR A 1 444 ? -22.968 50.854  -12.125 1.00 81.42 444 A 1 
ATOM 3446 C CD1 . TYR A 1 444 ? -23.124 49.479  -11.870 1.00 73.52 444 A 1 
ATOM 3447 C CD2 . TYR A 1 444 ? -23.896 51.768  -11.597 1.00 73.16 444 A 1 
ATOM 3448 C CE1 . TYR A 1 444 ? -24.203 49.015  -11.091 1.00 70.88 444 A 1 
ATOM 3449 C CE2 . TYR A 1 444 ? -24.978 51.314  -10.815 1.00 69.88 444 A 1 
ATOM 3450 C CZ  . TYR A 1 444 ? -25.132 49.935  -10.565 1.00 75.03 444 A 1 
ATOM 3451 O OH  . TYR A 1 444 ? -26.175 49.492  -9.810  1.00 73.59 444 A 1 
ATOM 3452 N N   . GLU A 1 445 ? -18.801 52.842  -13.205 1.00 85.09 445 A 1 
ATOM 3453 C CA  . GLU A 1 445 ? -17.701 53.250  -14.084 1.00 85.66 445 A 1 
ATOM 3454 C C   . GLU A 1 445 ? -16.387 52.592  -13.649 1.00 85.98 445 A 1 
ATOM 3455 O O   . GLU A 1 445 ? -15.755 51.893  -14.444 1.00 83.58 445 A 1 
ATOM 3456 C CB  . GLU A 1 445 ? -17.563 54.781  -14.135 1.00 85.13 445 A 1 
ATOM 3457 C CG  . GLU A 1 445 ? -18.724 55.446  -14.894 1.00 76.36 445 A 1 
ATOM 3458 C CD  . GLU A 1 445 ? -18.541 56.962  -15.119 1.00 70.66 445 A 1 
ATOM 3459 O OE1 . GLU A 1 445 ? -19.301 57.506  -15.954 1.00 62.56 445 A 1 
ATOM 3460 O OE2 . GLU A 1 445 ? -17.665 57.566  -14.467 1.00 63.48 445 A 1 
ATOM 3461 N N   . ARG A 1 446 ? -16.029 52.688  -12.369 1.00 89.39 446 A 1 
ATOM 3462 C CA  . ARG A 1 446 ? -14.832 52.022  -11.838 1.00 89.11 446 A 1 
ATOM 3463 C C   . ARG A 1 446 ? -14.953 50.500  -11.855 1.00 90.35 446 A 1 
ATOM 3464 O O   . ARG A 1 446 ? -13.978 49.812  -12.151 1.00 88.43 446 A 1 
ATOM 3465 C CB  . ARG A 1 446 ? -14.545 52.511  -10.423 1.00 88.30 446 A 1 
ATOM 3466 C CG  . ARG A 1 446 ? -14.082 53.968  -10.417 1.00 83.42 446 A 1 
ATOM 3467 C CD  . ARG A 1 446 ? -13.721 54.333  -8.978  1.00 79.25 446 A 1 
ATOM 3468 N NE  . ARG A 1 446 ? -13.274 55.723  -8.861  1.00 69.82 446 A 1 
ATOM 3469 C CZ  . ARG A 1 446 ? -13.386 56.454  -7.774  1.00 62.98 446 A 1 
ATOM 3470 N NH1 . ARG A 1 446 ? -13.952 55.989  -6.694  1.00 58.58 446 A 1 
ATOM 3471 N NH2 . ARG A 1 446 ? -12.937 57.678  -7.754  1.00 55.25 446 A 1 
ATOM 3472 N N   . ALA A 1 447 ? -16.159 49.975  -11.613 1.00 89.02 447 A 1 
ATOM 3473 C CA  . ALA A 1 447 ? -16.393 48.537  -11.749 1.00 88.11 447 A 1 
ATOM 3474 C C   . ALA A 1 447 ? -16.139 48.025  -13.181 1.00 88.62 447 A 1 
ATOM 3475 O O   . ALA A 1 447 ? -15.673 46.895  -13.361 1.00 87.55 447 A 1 
ATOM 3476 C CB  . ALA A 1 447 ? -17.822 48.229  -11.290 1.00 87.57 447 A 1 
ATOM 3477 N N   . ALA A 1 448 ? -16.428 48.839  -14.205 1.00 90.45 448 A 1 
ATOM 3478 C CA  . ALA A 1 448 ? -16.125 48.510  -15.598 1.00 89.79 448 A 1 
ATOM 3479 C C   . ALA A 1 448 ? -14.612 48.524  -15.880 1.00 89.95 448 A 1 
ATOM 3480 O O   . ALA A 1 448 ? -14.115 47.593  -16.519 1.00 88.68 448 A 1 
ATOM 3481 C CB  . ALA A 1 448 ? -16.904 49.453  -16.524 1.00 88.73 448 A 1 
ATOM 3482 N N   . GLU A 1 449 ? -13.864 49.500  -15.345 1.00 90.42 449 A 1 
ATOM 3483 C CA  . GLU A 1 449 ? -12.399 49.550  -15.458 1.00 89.87 449 A 1 
ATOM 3484 C C   . GLU A 1 449 ? -11.737 48.321  -14.814 1.00 90.02 449 A 1 
ATOM 3485 O O   . GLU A 1 449 ? -10.898 47.659  -15.433 1.00 87.51 449 A 1 
ATOM 3486 C CB  . GLU A 1 449 ? -11.849 50.820  -14.794 1.00 89.22 449 A 1 
ATOM 3487 C CG  . GLU A 1 449 ? -12.232 52.113  -15.534 1.00 80.48 449 A 1 
ATOM 3488 C CD  . GLU A 1 449 ? -11.626 53.370  -14.880 1.00 76.78 449 A 1 
ATOM 3489 O OE1 . GLU A 1 449 ? -11.693 54.438  -15.528 1.00 69.14 449 A 1 
ATOM 3490 O OE2 . GLU A 1 449 ? -11.075 53.262  -13.761 1.00 68.85 449 A 1 
ATOM 3491 N N   . VAL A 1 450 ? -12.168 47.969  -13.595 1.00 90.95 450 A 1 
ATOM 3492 C CA  . VAL A 1 450 ? -11.671 46.773  -12.896 1.00 91.00 450 A 1 
ATOM 3493 C C   . VAL A 1 450 ? -12.034 45.498  -13.664 1.00 91.92 450 A 1 
ATOM 3494 O O   . VAL A 1 450 ? -11.202 44.601  -13.802 1.00 90.09 450 A 1 
ATOM 3495 C CB  . VAL A 1 450 ? -12.190 46.729  -11.446 1.00 90.35 450 A 1 
ATOM 3496 C CG1 . VAL A 1 450 ? -11.768 45.445  -10.729 1.00 80.50 450 A 1 
ATOM 3497 C CG2 . VAL A 1 450 ? -11.625 47.897  -10.630 1.00 80.09 450 A 1 
ATOM 3498 N N   . ARG A 1 451 ? -13.238 45.423  -14.239 1.00 90.98 451 A 1 
ATOM 3499 C CA  . ARG A 1 451 ? -13.648 44.292  -15.094 1.00 89.96 451 A 1 
ATOM 3500 C C   . ARG A 1 451 ? -12.726 44.132  -16.302 1.00 90.61 451 A 1 
ATOM 3501 O O   . ARG A 1 451 ? -12.342 43.007  -16.625 1.00 90.02 451 A 1 
ATOM 3502 C CB  . ARG A 1 451 ? -15.097 44.498  -15.543 1.00 89.12 451 A 1 
ATOM 3503 C CG  . ARG A 1 451 ? -15.649 43.351  -16.394 1.00 79.48 451 A 1 
ATOM 3504 C CD  . ARG A 1 451 ? -16.884 43.791  -17.183 1.00 77.74 451 A 1 
ATOM 3505 N NE  . ARG A 1 451 ? -16.524 44.758  -18.227 1.00 68.43 451 A 1 
ATOM 3506 C CZ  . ARG A 1 451 ? -17.342 45.490  -18.955 1.00 63.35 451 A 1 
ATOM 3507 N NH1 . ARG A 1 451 ? -18.649 45.381  -18.866 1.00 55.90 451 A 1 
ATOM 3508 N NH2 . ARG A 1 451 ? -16.835 46.356  -19.779 1.00 55.19 451 A 1 
ATOM 3509 N N   . ASP A 1 452 ? -12.381 45.227  -16.971 1.00 90.76 452 A 1 
ATOM 3510 C CA  . ASP A 1 452 ? -11.520 45.188  -18.151 1.00 89.96 452 A 1 
ATOM 3511 C C   . ASP A 1 452 ? -10.078 44.819  -17.767 1.00 90.05 452 A 1 
ATOM 3512 O O   . ASP A 1 452 ? -9.433  44.026  -18.459 1.00 88.63 452 A 1 
ATOM 3513 C CB  . ASP A 1 452 ? -11.646 46.514  -18.918 1.00 89.04 452 A 1 
ATOM 3514 C CG  . ASP A 1 452 ? -13.032 46.721  -19.573 1.00 82.05 452 A 1 
ATOM 3515 O OD1 . ASP A 1 452 ? -13.869 45.772  -19.612 1.00 74.31 452 A 1 
ATOM 3516 O OD2 . ASP A 1 452 ? -13.277 47.836  -20.074 1.00 74.28 452 A 1 
ATOM 3517 N N   . ARG A 1 453 ? -9.605  45.251  -16.584 1.00 90.46 453 A 1 
ATOM 3518 C CA  . ARG A 1 453 ? -8.326  44.811  -16.008 1.00 90.38 453 A 1 
ATOM 3519 C C   . ARG A 1 453 ? -8.317  43.312  -15.697 1.00 91.95 453 A 1 
ATOM 3520 O O   . ARG A 1 453 ? -7.389  42.619  -16.114 1.00 90.31 453 A 1 
ATOM 3521 C CB  . ARG A 1 453 ? -8.009  45.672  -14.782 1.00 90.30 453 A 1 
ATOM 3522 C CG  . ARG A 1 453 ? -6.572  45.461  -14.293 1.00 80.26 453 A 1 
ATOM 3523 C CD  . ARG A 1 453 ? -6.226  46.504  -13.225 1.00 78.60 453 A 1 
ATOM 3524 N NE  . ARG A 1 453 ? -4.869  46.291  -12.685 1.00 69.69 453 A 1 
ATOM 3525 C CZ  . ARG A 1 453 ? -4.154  47.156  -11.996 1.00 64.53 453 A 1 
ATOM 3526 N NH1 . ARG A 1 453 ? -4.586  48.366  -11.735 1.00 58.84 453 A 1 
ATOM 3527 N NH2 . ARG A 1 453 ? -2.985  46.800  -11.540 1.00 56.11 453 A 1 
ATOM 3528 N N   . VAL A 1 454 ? -9.373  42.789  -15.069 1.00 91.24 454 A 1 
ATOM 3529 C CA  . VAL A 1 454 ? -9.543  41.340  -14.838 1.00 90.71 454 A 1 
ATOM 3530 C C   . VAL A 1 454 ? -9.557  40.566  -16.160 1.00 91.13 454 A 1 
ATOM 3531 O O   . VAL A 1 454 ? -8.964  39.491  -16.260 1.00 89.98 454 A 1 
ATOM 3532 C CB  . VAL A 1 454 ? -10.830 41.062  -14.031 1.00 90.47 454 A 1 
ATOM 3533 C CG1 . VAL A 1 454 ? -11.192 39.570  -13.968 1.00 80.73 454 A 1 
ATOM 3534 C CG2 . VAL A 1 454 ? -10.687 41.547  -12.586 1.00 79.93 454 A 1 
ATOM 3535 N N   . ARG A 1 455 ? -10.200 41.108  -17.205 1.00 91.43 455 A 1 
ATOM 3536 C CA  . ARG A 1 455 ? -10.228 40.481  -18.533 1.00 90.87 455 A 1 
ATOM 3537 C C   . ARG A 1 455 ? -8.835  40.412  -19.159 1.00 91.73 455 A 1 
ATOM 3538 O O   . ARG A 1 455 ? -8.473  39.368  -19.699 1.00 90.29 455 A 1 
ATOM 3539 C CB  . ARG A 1 455 ? -11.225 41.233  -19.421 1.00 89.82 455 A 1 
ATOM 3540 C CG  . ARG A 1 455 ? -11.472 40.508  -20.746 1.00 78.23 455 A 1 
ATOM 3541 C CD  . ARG A 1 455 ? -12.497 41.280  -21.582 1.00 75.28 455 A 1 
ATOM 3542 N NE  . ARG A 1 455 ? -12.791 40.588  -22.848 1.00 64.97 455 A 1 
ATOM 3543 C CZ  . ARG A 1 455 ? -13.699 40.952  -23.738 1.00 58.11 455 A 1 
ATOM 3544 N NH1 . ARG A 1 455 ? -14.435 42.017  -23.572 1.00 51.34 455 A 1 
ATOM 3545 N NH2 . ARG A 1 455 ? -13.882 40.246  -24.815 1.00 50.34 455 A 1 
ATOM 3546 N N   . ASN A 1 456 ? -8.048  41.478  -19.050 1.00 91.59 456 A 1 
ATOM 3547 C CA  . ASN A 1 456 ? -6.667  41.514  -19.534 1.00 90.87 456 A 1 
ATOM 3548 C C   . ASN A 1 456 ? -5.763  40.542  -18.761 1.00 90.88 456 A 1 
ATOM 3549 O O   . ASN A 1 456 ? -4.982  39.816  -19.377 1.00 89.46 456 A 1 
ATOM 3550 C CB  . ASN A 1 456 ? -6.146  42.958  -19.453 1.00 90.39 456 A 1 
ATOM 3551 C CG  . ASN A 1 456 ? -6.770  43.874  -20.498 1.00 82.50 456 A 1 
ATOM 3552 O OD1 . ASN A 1 456 ? -7.246  43.451  -21.538 1.00 74.19 456 A 1 
ATOM 3553 N ND2 . ASN A 1 456 ? -6.758  45.166  -20.270 1.00 73.16 456 A 1 
ATOM 3554 N N   . LEU A 1 457 ? -5.906  40.473  -17.439 1.00 91.27 457 A 1 
ATOM 3555 C CA  . LEU A 1 457 ? -5.172  39.509  -16.613 1.00 89.93 457 A 1 
ATOM 3556 C C   . LEU A 1 457 ? -5.552  38.062  -16.942 1.00 90.78 457 A 1 
ATOM 3557 O O   . LEU A 1 457 ? -4.662  37.221  -17.042 1.00 90.12 457 A 1 
ATOM 3558 C CB  . LEU A 1 457 ? -5.410  39.808  -15.125 1.00 90.53 457 A 1 
ATOM 3559 C CG  . LEU A 1 457 ? -4.674  41.054  -14.605 1.00 87.61 457 A 1 
ATOM 3560 C CD1 . LEU A 1 457 ? -5.168  41.358  -13.195 1.00 77.41 457 A 1 
ATOM 3561 C CD2 . LEU A 1 457 ? -3.156  40.854  -14.553 1.00 77.61 457 A 1 
ATOM 3562 N N   . ARG A 1 458 ? -6.832  37.771  -17.204 1.00 90.98 458 A 1 
ATOM 3563 C CA  . ARG A 1 458 ? -7.266  36.440  -17.669 1.00 89.74 458 A 1 
ATOM 3564 C C   . ARG A 1 458 ? -6.671  36.070  -19.026 1.00 90.39 458 A 1 
ATOM 3565 O O   . ARG A 1 458 ? -6.232  34.940  -19.203 1.00 89.44 458 A 1 
ATOM 3566 C CB  . ARG A 1 458 ? -8.794  36.359  -17.724 1.00 89.78 458 A 1 
ATOM 3567 C CG  . ARG A 1 458 ? -9.398  36.196  -16.328 1.00 83.82 458 A 1 
ATOM 3568 C CD  . ARG A 1 458 ? -10.923 36.124  -16.426 1.00 80.51 458 A 1 
ATOM 3569 N NE  . ARG A 1 458 ? -11.533 35.944  -15.094 1.00 73.56 458 A 1 
ATOM 3570 C CZ  . ARG A 1 458 ? -12.818 35.795  -14.833 1.00 67.10 458 A 1 
ATOM 3571 N NH1 . ARG A 1 458 ? -13.719 35.805  -15.778 1.00 59.82 458 A 1 
ATOM 3572 N NH2 . ARG A 1 458 ? -13.217 35.627  -13.602 1.00 60.73 458 A 1 
ATOM 3573 N N   . ALA A 1 459 ? -6.617  37.012  -19.968 1.00 91.08 459 A 1 
ATOM 3574 C CA  . ALA A 1 459 ? -5.972  36.779  -21.261 1.00 90.22 459 A 1 
ATOM 3575 C C   . ALA A 1 459 ? -4.457  36.541  -21.105 1.00 90.21 459 A 1 
ATOM 3576 O O   . ALA A 1 459 ? -3.892  35.656  -21.751 1.00 88.24 459 A 1 
ATOM 3577 C CB  . ALA A 1 459 ? -6.274  37.972  -22.176 1.00 90.10 459 A 1 
ATOM 3578 N N   . ARG A 1 460 ? -3.806  37.287  -20.200 1.00 88.63 460 A 1 
ATOM 3579 C CA  . ARG A 1 460 ? -2.392  37.084  -19.862 1.00 87.46 460 A 1 
ATOM 3580 C C   . ARG A 1 460 ? -2.163  35.731  -19.192 1.00 88.37 460 A 1 
ATOM 3581 O O   . ARG A 1 460 ? -1.254  35.021  -19.613 1.00 86.92 460 A 1 
ATOM 3582 C CB  . ARG A 1 460 ? -1.894  38.255  -19.003 1.00 87.30 460 A 1 
ATOM 3583 C CG  . ARG A 1 460 ? -0.379  38.179  -18.761 1.00 78.84 460 A 1 
ATOM 3584 C CD  . ARG A 1 460 ? 0.100   39.413  -17.988 1.00 76.17 460 A 1 
ATOM 3585 N NE  . ARG A 1 460 ? 1.541   39.320  -17.681 1.00 68.00 460 A 1 
ATOM 3586 C CZ  . ARG A 1 460 ? 2.255   40.211  -17.018 1.00 62.60 460 A 1 
ATOM 3587 N NH1 . ARG A 1 460 ? 1.741   41.333  -16.590 1.00 57.22 460 A 1 
ATOM 3588 N NH2 . ARG A 1 460 ? 3.516   39.982  -16.766 1.00 53.80 460 A 1 
ATOM 3589 N N   . LEU A 1 461 ? -3.005  35.362  -18.239 1.00 88.46 461 A 1 
ATOM 3590 C CA  . LEU A 1 461 ? -2.967  34.057  -17.573 1.00 86.79 461 A 1 
ATOM 3591 C C   . LEU A 1 461 ? -3.057  32.914  -18.589 1.00 86.63 461 A 1 
ATOM 3592 O O   . LEU A 1 461 ? -2.248  31.991  -18.545 1.00 85.55 461 A 1 
ATOM 3593 C CB  . LEU A 1 461 ? -4.122  33.989  -16.555 1.00 86.73 461 A 1 
ATOM 3594 C CG  . LEU A 1 461 ? -4.199  32.669  -15.769 1.00 83.93 461 A 1 
ATOM 3595 C CD1 . LEU A 1 461 ? -3.003  32.501  -14.842 1.00 75.29 461 A 1 
ATOM 3596 C CD2 . LEU A 1 461 ? -5.472  32.640  -14.923 1.00 74.44 461 A 1 
ATOM 3597 N N   . GLU A 1 462 ? -3.996  33.005  -19.533 1.00 88.65 462 A 1 
ATOM 3598 C CA  . GLU A 1 462 ? -4.153  31.998  -20.585 1.00 87.12 462 A 1 
ATOM 3599 C C   . GLU A 1 462 ? -2.910  31.918  -21.479 1.00 86.53 462 A 1 
ATOM 3600 O O   . GLU A 1 462 ? -2.418  30.829  -21.773 1.00 84.88 462 A 1 
ATOM 3601 C CB  . GLU A 1 462 ? -5.412  32.332  -21.402 1.00 86.41 462 A 1 
ATOM 3602 C CG  . GLU A 1 462 ? -5.833  31.196  -22.355 1.00 73.51 462 A 1 
ATOM 3603 C CD  . GLU A 1 462 ? -6.214  29.895  -21.629 1.00 67.52 462 A 1 
ATOM 3604 O OE1 . GLU A 1 462 ? -6.245  28.852  -22.315 1.00 60.78 462 A 1 
ATOM 3605 O OE2 . GLU A 1 462 ? -6.500  29.954  -20.411 1.00 58.48 462 A 1 
ATOM 3606 N N   . SER A 1 463 ? -2.331  33.060  -21.858 1.00 87.51 463 A 1 
ATOM 3607 C CA  . SER A 1 463 ? -1.098  33.084  -22.656 1.00 86.09 463 A 1 
ATOM 3608 C C   . SER A 1 463 ? 0.102   32.473  -21.923 1.00 85.31 463 A 1 
ATOM 3609 O O   . SER A 1 463 ? 0.872   31.720  -22.526 1.00 83.45 463 A 1 
ATOM 3610 C CB  . SER A 1 463 ? -0.795  34.503  -23.146 1.00 85.81 463 A 1 
ATOM 3611 O OG  . SER A 1 463 ? -0.289  35.357  -22.133 1.00 72.57 463 A 1 
ATOM 3612 N N   . VAL A 1 464 ? 0.226   32.739  -20.616 1.00 85.36 464 A 1 
ATOM 3613 C CA  . VAL A 1 464 ? 1.280   32.169  -19.761 1.00 83.72 464 A 1 
ATOM 3614 C C   . VAL A 1 464 ? 1.066   30.668  -19.581 1.00 83.08 464 A 1 
ATOM 3615 O O   . VAL A 1 464 ? 2.026   29.909  -19.717 1.00 81.79 464 A 1 
ATOM 3616 C CB  . VAL A 1 464 ? 1.358   32.907  -18.407 1.00 84.36 464 A 1 
ATOM 3617 C CG1 . VAL A 1 464 ? 2.318   32.233  -17.418 1.00 77.38 464 A 1 
ATOM 3618 C CG2 . VAL A 1 464 ? 1.858   34.344  -18.604 1.00 78.54 464 A 1 
ATOM 3619 N N   . ARG A 1 465 ? -0.184  30.222  -19.372 1.00 84.44 465 A 1 
ATOM 3620 C CA  . ARG A 1 465 ? -0.527  28.791  -19.311 1.00 81.88 465 A 1 
ATOM 3621 C C   . ARG A 1 465 ? -0.183  28.066  -20.608 1.00 81.91 465 A 1 
ATOM 3622 O O   . ARG A 1 465 ? 0.480   27.038  -20.562 1.00 81.27 465 A 1 
ATOM 3623 C CB  . ARG A 1 465 ? -2.012  28.604  -18.983 1.00 81.87 465 A 1 
ATOM 3624 C CG  . ARG A 1 465 ? -2.317  28.798  -17.490 1.00 73.97 465 A 1 
ATOM 3625 C CD  . ARG A 1 465 ? -3.816  28.601  -17.258 1.00 73.33 465 A 1 
ATOM 3626 N NE  . ARG A 1 465 ? -4.191  28.594  -15.830 1.00 66.17 465 A 1 
ATOM 3627 C CZ  . ARG A 1 465 ? -5.398  28.327  -15.363 1.00 61.11 465 A 1 
ATOM 3628 N NH1 . ARG A 1 465 ? -6.402  28.076  -16.161 1.00 55.58 465 A 1 
ATOM 3629 N NH2 . ARG A 1 465 ? -5.629  28.293  -14.084 1.00 53.87 465 A 1 
ATOM 3630 N N   . VAL A 1 466 ? -0.556  28.612  -21.763 1.00 83.74 466 A 1 
ATOM 3631 C CA  . VAL A 1 466 ? -0.240  28.007  -23.071 1.00 81.68 466 A 1 
ATOM 3632 C C   . VAL A 1 466 ? 1.271   27.986  -23.328 1.00 80.71 466 A 1 
ATOM 3633 O O   . VAL A 1 466 ? 1.791   27.004  -23.864 1.00 78.37 466 A 1 
ATOM 3634 C CB  . VAL A 1 466 ? -0.982  28.747  -24.199 1.00 81.84 466 A 1 
ATOM 3635 C CG1 . VAL A 1 466 ? -0.542  28.291  -25.599 1.00 74.43 466 A 1 
ATOM 3636 C CG2 . VAL A 1 466 ? -2.496  28.508  -24.109 1.00 75.80 466 A 1 
ATOM 3637 N N   . ALA A 1 467 ? 1.991   29.053  -22.955 1.00 80.59 467 A 1 
ATOM 3638 C CA  . ALA A 1 467 ? 3.450   29.092  -23.066 1.00 78.11 467 A 1 
ATOM 3639 C C   . ALA A 1 467 ? 4.113   28.057  -22.145 1.00 78.37 467 A 1 
ATOM 3640 O O   . ALA A 1 467 ? 4.998   27.323  -22.589 1.00 76.38 467 A 1 
ATOM 3641 C CB  . ALA A 1 467 ? 3.930   30.516  -22.771 1.00 77.69 467 A 1 
ATOM 3642 N N   . TRP A 1 468 ? 3.631   27.948  -20.906 1.00 79.81 468 A 1 
ATOM 3643 C CA  . TRP A 1 468 ? 4.095   26.963  -19.935 1.00 76.80 468 A 1 
ATOM 3644 C C   . TRP A 1 468 ? 3.785   25.535  -20.371 1.00 75.59 468 A 1 
ATOM 3645 O O   . TRP A 1 468 ? 4.674   24.694  -20.352 1.00 73.83 468 A 1 
ATOM 3646 C CB  . TRP A 1 468 ? 3.475   27.247  -18.571 1.00 76.15 468 A 1 
ATOM 3647 C CG  . TRP A 1 468 ? 3.947   26.286  -17.524 1.00 70.64 468 A 1 
ATOM 3648 C CD1 . TRP A 1 468 ? 3.242   25.267  -16.992 1.00 65.09 468 A 1 
ATOM 3649 C CD2 . TRP A 1 468 ? 5.271   26.224  -16.909 1.00 66.74 468 A 1 
ATOM 3650 N NE1 . TRP A 1 468 ? 4.023   24.596  -16.072 1.00 60.70 468 A 1 
ATOM 3651 C CE2 . TRP A 1 468 ? 5.280   25.140  -15.976 1.00 63.10 468 A 1 
ATOM 3652 C CE3 . TRP A 1 468 ? 6.458   26.979  -17.031 1.00 60.02 468 A 1 
ATOM 3653 C CZ2 . TRP A 1 468 ? 6.402   24.839  -15.192 1.00 62.29 468 A 1 
ATOM 3654 C CZ3 . TRP A 1 468 ? 7.587   26.683  -16.251 1.00 59.29 468 A 1 
ATOM 3655 C CH2 . TRP A 1 468 ? 7.565   25.619  -15.330 1.00 59.60 468 A 1 
ATOM 3656 N N   . GLU A 1 469 ? 2.570   25.260  -20.853 1.00 77.03 469 A 1 
ATOM 3657 C CA  . GLU A 1 469 ? 2.225   23.947  -21.403 1.00 74.32 469 A 1 
ATOM 3658 C C   . GLU A 1 469 ? 3.131   23.557  -22.573 1.00 73.69 469 A 1 
ATOM 3659 O O   . GLU A 1 469 ? 3.467   22.384  -22.728 1.00 72.17 469 A 1 
ATOM 3660 C CB  . GLU A 1 469 ? 0.783   23.928  -21.913 1.00 73.26 469 A 1 
ATOM 3661 C CG  . GLU A 1 469 ? -0.266  23.738  -20.811 1.00 65.98 469 A 1 
ATOM 3662 C CD  . GLU A 1 469 ? -1.672  23.550  -21.403 1.00 63.32 469 A 1 
ATOM 3663 O OE1 . GLU A 1 469 ? -2.639  23.696  -20.635 1.00 57.56 469 A 1 
ATOM 3664 O OE2 . GLU A 1 469 ? -1.762  23.195  -22.610 1.00 55.96 469 A 1 
ATOM 3665 N N   . ARG A 1 470 ? 3.538   24.515  -23.413 1.00 72.94 470 A 1 
ATOM 3666 C CA  . ARG A 1 470 ? 4.499   24.258  -24.497 1.00 71.24 470 A 1 
ATOM 3667 C C   . ARG A 1 470 ? 5.905   23.989  -23.963 1.00 71.76 470 A 1 
ATOM 3668 O O   . ARG A 1 470 ? 6.549   23.071  -24.464 1.00 68.94 470 A 1 
ATOM 3669 C CB  . ARG A 1 470 ? 4.514   25.424  -25.494 1.00 69.98 470 A 1 
ATOM 3670 C CG  . ARG A 1 470 ? 3.244   25.461  -26.357 1.00 64.57 470 A 1 
ATOM 3671 C CD  . ARG A 1 470 ? 3.267   26.727  -27.212 1.00 63.19 470 A 1 
ATOM 3672 N NE  . ARG A 1 470 ? 2.024   26.894  -27.978 1.00 56.91 470 A 1 
ATOM 3673 C CZ  . ARG A 1 470 ? 1.684   27.962  -28.678 1.00 49.47 470 A 1 
ATOM 3674 N NH1 . ARG A 1 470 ? 2.481   28.991  -28.795 1.00 46.52 470 A 1 
ATOM 3675 N NH2 . ARG A 1 470 ? 0.525   28.020  -29.272 1.00 44.37 470 A 1 
ATOM 3676 N N   . ALA A 1 471 ? 6.352   24.741  -22.962 1.00 71.72 471 A 1 
ATOM 3677 C CA  . ALA A 1 471 ? 7.651   24.533  -22.320 1.00 69.70 471 A 1 
ATOM 3678 C C   . ALA A 1 471 ? 7.701   23.181  -21.579 1.00 69.60 471 A 1 
ATOM 3679 O O   . ALA A 1 471 ? 8.570   22.355  -21.868 1.00 66.75 471 A 1 
ATOM 3680 C CB  . ALA A 1 471 ? 7.932   25.725  -21.395 1.00 68.28 471 A 1 
ATOM 3681 N N   . ALA A 1 472 ? 6.684   22.888  -20.752 1.00 71.29 472 A 1 
ATOM 3682 C CA  . ALA A 1 472 ? 6.539   21.630  -20.017 1.00 68.90 472 A 1 
ATOM 3683 C C   . ALA A 1 472 ? 6.326   20.409  -20.931 1.00 68.54 472 A 1 
ATOM 3684 O O   . ALA A 1 472 ? 6.586   19.271  -20.546 1.00 64.82 472 A 1 
ATOM 3685 C CB  . ALA A 1 472 ? 5.364   21.787  -19.040 1.00 65.75 472 A 1 
ATOM 3686 N N   . ARG A 1 473 ? 5.855   20.614  -22.172 1.00 70.80 473 A 1 
ATOM 3687 C CA  . ARG A 1 473 ? 5.810   19.548  -23.191 1.00 69.31 473 A 1 
ATOM 3688 C C   . ARG A 1 473 ? 7.183   19.218  -23.780 1.00 70.39 473 A 1 
ATOM 3689 O O   . ARG A 1 473 ? 7.304   18.154  -24.393 1.00 65.87 473 A 1 
ATOM 3690 C CB  . ARG A 1 473 ? 4.821   19.916  -24.308 1.00 64.74 473 A 1 
ATOM 3691 C CG  . ARG A 1 473 ? 3.361   19.631  -23.915 1.00 59.62 473 A 1 
ATOM 3692 C CD  . ARG A 1 473 ? 2.412   20.206  -24.977 1.00 58.75 473 A 1 
ATOM 3693 N NE  . ARG A 1 473 ? 1.011   20.186  -24.522 1.00 51.78 473 A 1 
ATOM 3694 C CZ  . ARG A 1 473 ? -0.074  20.318  -25.268 1.00 45.23 473 A 1 
ATOM 3695 N NH1 . ARG A 1 473 ? -0.017  20.370  -26.572 1.00 43.73 473 A 1 
ATOM 3696 N NH2 . ARG A 1 473 ? -1.251  20.422  -24.702 1.00 42.62 473 A 1 
ATOM 3697 N N   . THR A 1 474 ? 8.143   20.116  -23.654 1.00 72.32 474 A 1 
ATOM 3698 C CA  . THR A 1 474 ? 9.474   20.010  -24.270 1.00 72.21 474 A 1 
ATOM 3699 C C   . THR A 1 474 ? 10.516  19.456  -23.291 1.00 73.91 474 A 1 
ATOM 3700 O O   . THR A 1 474 ? 11.388  18.703  -23.719 1.00 69.40 474 A 1 
ATOM 3701 C CB  . THR A 1 474 ? 9.920   21.365  -24.851 1.00 66.84 474 A 1 
ATOM 3702 O OG1 . THR A 1 474 ? 8.868   21.974  -25.574 1.00 58.47 474 A 1 
ATOM 3703 C CG2 . THR A 1 474 ? 11.066  21.218  -25.847 1.00 57.64 474 A 1 
ATOM 3704 N N   . GLU A 1 475 ? 10.402  19.765  -21.996 1.00 76.51 475 A 1 
ATOM 3705 C CA  . GLU A 1 475 ? 11.256  19.186  -20.951 1.00 77.36 475 A 1 
ATOM 3706 C C   . GLU A 1 475 ? 10.699  17.848  -20.450 1.00 79.55 475 A 1 
ATOM 3707 O O   . GLU A 1 475 ? 9.592   17.762  -19.911 1.00 76.31 475 A 1 
ATOM 3708 C CB  . GLU A 1 475 ? 11.470  20.173  -19.794 1.00 72.17 475 A 1 
ATOM 3709 C CG  . GLU A 1 475 ? 12.515  21.241  -20.159 1.00 62.07 475 A 1 
ATOM 3710 C CD  . GLU A 1 475 ? 12.835  22.214  -19.015 1.00 58.19 475 A 1 
ATOM 3711 O OE1 . GLU A 1 475 ? 13.916  22.842  -19.090 1.00 52.77 475 A 1 
ATOM 3712 O OE2 . GLU A 1 475 ? 11.998  22.350  -18.106 1.00 50.09 475 A 1 
ATOM 3713 N N   . ARG A 1 476 ? 11.472  16.784  -20.625 1.00 81.49 476 A 1 
ATOM 3714 C CA  . ARG A 1 476 ? 11.212  15.478  -20.012 1.00 82.89 476 A 1 
ATOM 3715 C C   . ARG A 1 476 ? 11.786  15.469  -18.594 1.00 84.10 476 A 1 
ATOM 3716 O O   . ARG A 1 476 ? 12.927  15.872  -18.382 1.00 80.86 476 A 1 
ATOM 3717 C CB  . ARG A 1 476 ? 11.807  14.350  -20.866 1.00 81.58 476 A 1 
ATOM 3718 C CG  . ARG A 1 476 ? 11.111  14.197  -22.230 1.00 79.95 476 A 1 
ATOM 3719 C CD  . ARG A 1 476 ? 11.700  12.997  -22.976 1.00 78.27 476 A 1 
ATOM 3720 N NE  . ARG A 1 476 ? 11.055  12.768  -24.285 1.00 73.99 476 A 1 
ATOM 3721 C CZ  . ARG A 1 476 ? 10.898  11.590  -24.874 1.00 69.81 476 A 1 
ATOM 3722 N NH1 . ARG A 1 476 ? 11.391  10.486  -24.391 1.00 66.88 476 A 1 
ATOM 3723 N NH2 . ARG A 1 476 ? 10.220  11.479  -25.967 1.00 62.53 476 A 1 
ATOM 3724 N N   . ALA A 1 477 ? 10.995  15.009  -17.629 1.00 85.08 477 A 1 
ATOM 3725 C CA  . ALA A 1 477 ? 11.465  14.863  -16.257 1.00 86.12 477 A 1 
ATOM 3726 C C   . ALA A 1 477 ? 12.461  13.703  -16.161 1.00 88.66 477 A 1 
ATOM 3727 O O   . ALA A 1 477 ? 12.229  12.643  -16.732 1.00 86.95 477 A 1 
ATOM 3728 C CB  . ALA A 1 477 ? 10.270  14.648  -15.329 1.00 83.48 477 A 1 
ATOM 3729 N N   . LEU A 1 478 ? 13.544  13.878  -15.416 1.00 89.40 478 A 1 
ATOM 3730 C CA  . LEU A 1 478 ? 14.506  12.800  -15.195 1.00 90.43 478 A 1 
ATOM 3731 C C   . LEU A 1 478 ? 14.034  11.906  -14.040 1.00 90.86 478 A 1 
ATOM 3732 O O   . LEU A 1 478 ? 13.718  12.413  -12.964 1.00 88.66 478 A 1 
ATOM 3733 C CB  . LEU A 1 478 ? 15.896  13.412  -14.942 1.00 88.63 478 A 1 
ATOM 3734 C CG  . LEU A 1 478 ? 17.041  12.383  -14.974 1.00 82.31 478 A 1 
ATOM 3735 C CD1 . LEU A 1 478 ? 17.329  11.906  -16.402 1.00 75.36 478 A 1 
ATOM 3736 C CD2 . LEU A 1 478 ? 18.316  13.023  -14.425 1.00 75.00 478 A 1 
ATOM 3737 N N   . VAL A 1 479 ? 14.009  10.600  -14.261 1.00 92.22 479 A 1 
ATOM 3738 C CA  . VAL A 1 479 ? 13.781  9.578   -13.232 1.00 93.58 479 A 1 
ATOM 3739 C C   . VAL A 1 479 ? 15.129  8.988   -12.848 1.00 94.28 479 A 1 
ATOM 3740 O O   . VAL A 1 479 ? 15.808  8.374   -13.680 1.00 93.17 479 A 1 
ATOM 3741 C CB  . VAL A 1 479 ? 12.813  8.482   -13.714 1.00 93.29 479 A 1 
ATOM 3742 C CG1 . VAL A 1 479 ? 12.576  7.423   -12.631 1.00 86.44 479 A 1 
ATOM 3743 C CG2 . VAL A 1 479 ? 11.451  9.057   -14.113 1.00 84.95 479 A 1 
ATOM 3744 N N   . ASP A 1 480 ? 15.517  9.176   -11.590 1.00 92.85 480 A 1 
ATOM 3745 C CA  . ASP A 1 480 ? 16.790  8.727   -11.045 1.00 92.22 480 A 1 
ATOM 3746 C C   . ASP A 1 480 ? 16.649  7.532   -10.081 1.00 92.72 480 A 1 
ATOM 3747 O O   . ASP A 1 480 ? 15.572  6.956   -9.880  1.00 91.42 480 A 1 
ATOM 3748 C CB  . ASP A 1 480 ? 17.554  9.937   -10.469 1.00 89.70 480 A 1 
ATOM 3749 C CG  . ASP A 1 480 ? 17.001  10.534  -9.165  1.00 85.01 480 A 1 
ATOM 3750 O OD1 . ASP A 1 480 ? 16.290  9.815   -8.433  1.00 74.85 480 A 1 
ATOM 3751 O OD2 . ASP A 1 480 ? 17.422  11.664  -8.832  1.00 76.40 480 A 1 
ATOM 3752 N N   . GLU A 1 481 ? 17.761  7.107   -9.502  1.00 91.57 481 A 1 
ATOM 3753 C CA  . GLU A 1 481 ? 17.775  6.003   -8.536  1.00 91.22 481 A 1 
ATOM 3754 C C   . GLU A 1 481 ? 16.987  6.318   -7.256  1.00 91.26 481 A 1 
ATOM 3755 O O   . GLU A 1 481 ? 16.459  5.403   -6.617  1.00 89.63 481 A 1 
ATOM 3756 C CB  . GLU A 1 481 ? 19.220  5.667   -8.147  1.00 89.86 481 A 1 
ATOM 3757 C CG  . GLU A 1 481 ? 20.078  5.164   -9.313  1.00 85.59 481 A 1 
ATOM 3758 C CD  . GLU A 1 481 ? 21.485  4.737   -8.858  1.00 83.91 481 A 1 
ATOM 3759 O OE1 . GLU A 1 481 ? 22.352  4.587   -9.747  1.00 73.37 481 A 1 
ATOM 3760 O OE2 . GLU A 1 481 ? 21.684  4.534   -7.637  1.00 73.58 481 A 1 
ATOM 3761 N N   . GLY A 1 482 ? 16.911  7.595   -6.866  1.00 89.92 482 A 1 
ATOM 3762 C CA  . GLY A 1 482 ? 16.162  8.045   -5.694  1.00 89.31 482 A 1 
ATOM 3763 C C   . GLY A 1 482 ? 14.668  7.803   -5.854  1.00 90.37 482 A 1 
ATOM 3764 O O   . GLY A 1 482 ? 14.021  7.314   -4.925  1.00 89.32 482 A 1 
ATOM 3765 N N   . ASP A 1 483 ? 14.138  8.043   -7.052  1.00 91.58 483 A 1 
ATOM 3766 C CA  . ASP A 1 483 ? 12.727  7.800   -7.374  1.00 91.78 483 A 1 
ATOM 3767 C C   . ASP A 1 483 ? 12.370  6.319   -7.300  1.00 92.30 483 A 1 
ATOM 3768 O O   . ASP A 1 483 ? 11.377  5.943   -6.674  1.00 91.27 483 A 1 
ATOM 3769 C CB  . ASP A 1 483 ? 12.426  8.324   -8.778  1.00 91.42 483 A 1 
ATOM 3770 C CG  . ASP A 1 483 ? 12.709  9.810   -8.888  1.00 89.90 483 A 1 
ATOM 3771 O OD1 . ASP A 1 483 ? 12.327  10.565  -7.966  1.00 84.37 483 A 1 
ATOM 3772 O OD2 . ASP A 1 483 ? 13.300  10.224  -9.906  1.00 84.27 483 A 1 
ATOM 3773 N N   . ILE A 1 484 ? 13.227  5.471   -7.855  1.00 92.81 484 A 1 
ATOM 3774 C CA  . ILE A 1 484 ? 13.058  4.017   -7.777  1.00 93.06 484 A 1 
ATOM 3775 C C   . ILE A 1 484 ? 13.049  3.553   -6.315  1.00 92.41 484 A 1 
ATOM 3776 O O   . ILE A 1 484 ? 12.193  2.765   -5.911  1.00 90.59 484 A 1 
ATOM 3777 C CB  . ILE A 1 484 ? 14.164  3.313   -8.591  1.00 93.42 484 A 1 
ATOM 3778 C CG1 . ILE A 1 484 ? 14.147  3.697   -10.092 1.00 90.10 484 A 1 
ATOM 3779 C CG2 . ILE A 1 484 ? 14.089  1.788   -8.440  1.00 90.28 484 A 1 
ATOM 3780 C CD1 . ILE A 1 484 ? 12.865  3.351   -10.856 1.00 82.59 484 A 1 
ATOM 3781 N N   . ARG A 1 485 ? 13.966  4.075   -5.489  1.00 91.22 485 A 1 
ATOM 3782 C CA  . ARG A 1 485 ? 14.006  3.762   -4.048  1.00 89.41 485 A 1 
ATOM 3783 C C   . ARG A 1 485 ? 12.745  4.226   -3.330  1.00 89.02 485 A 1 
ATOM 3784 O O   . ARG A 1 485 ? 12.255  3.503   -2.465  1.00 87.24 485 A 1 
ATOM 3785 C CB  . ARG A 1 485 ? 15.236  4.398   -3.389  1.00 88.25 485 A 1 
ATOM 3786 C CG  . ARG A 1 485 ? 16.555  3.725   -3.791  1.00 83.45 485 A 1 
ATOM 3787 C CD  . ARG A 1 485 ? 17.743  4.524   -3.255  1.00 82.26 485 A 1 
ATOM 3788 N NE  . ARG A 1 485 ? 19.001  4.105   -3.905  1.00 77.11 485 A 1 
ATOM 3789 C CZ  . ARG A 1 485 ? 20.236  4.261   -3.445  1.00 73.20 485 A 1 
ATOM 3790 N NH1 . ARG A 1 485 ? 20.511  4.821   -2.308  1.00 63.22 485 A 1 
ATOM 3791 N NH2 . ARG A 1 485 ? 21.249  3.848   -4.141  1.00 66.37 485 A 1 
ATOM 3792 N N   . ARG A 1 486 ? 12.208  5.397   -3.688  1.00 88.74 486 A 1 
ATOM 3793 C CA  . ARG A 1 486 ? 10.975  5.945   -3.112  1.00 88.30 486 A 1 
ATOM 3794 C C   . ARG A 1 486 ? 9.776   5.066   -3.430  1.00 88.37 486 A 1 
ATOM 3795 O O   . ARG A 1 486 ? 9.086   4.657   -2.498  1.00 86.55 486 A 1 
ATOM 3796 C CB  . ARG A 1 486 ? 10.788  7.387   -3.593  1.00 87.69 486 A 1 
ATOM 3797 C CG  . ARG A 1 486 ? 9.563   8.057   -2.970  1.00 81.21 486 A 1 
ATOM 3798 C CD  . ARG A 1 486 ? 9.510   9.511   -3.431  1.00 80.39 486 A 1 
ATOM 3799 N NE  . ARG A 1 486 ? 8.252   10.173  -3.050  1.00 73.38 486 A 1 
ATOM 3800 C CZ  . ARG A 1 486 ? 7.860   11.351  -3.507  1.00 69.39 486 A 1 
ATOM 3801 N NH1 . ARG A 1 486 ? 8.624   12.102  -4.252  1.00 63.00 486 A 1 
ATOM 3802 N NH2 . ARG A 1 486 ? 6.669   11.794  -3.245  1.00 60.76 486 A 1 
ATOM 3803 N N   . VAL A 1 487 ? 9.591   4.700   -4.696  1.00 90.63 487 A 1 
ATOM 3804 C CA  . VAL A 1 487 ? 8.496   3.813   -5.130  1.00 90.27 487 A 1 
ATOM 3805 C C   . VAL A 1 487 ? 8.570   2.457   -4.430  1.00 89.33 487 A 1 
ATOM 3806 O O   . VAL A 1 487 ? 7.578   1.981   -3.880  1.00 87.27 487 A 1 
ATOM 3807 C CB  . VAL A 1 487 ? 8.525   3.643   -6.660  1.00 90.85 487 A 1 
ATOM 3808 C CG1 . VAL A 1 487 ? 7.574   2.545   -7.149  1.00 84.07 487 A 1 
ATOM 3809 C CG2 . VAL A 1 487 ? 8.117   4.955   -7.333  1.00 84.19 487 A 1 
ATOM 3810 N N   . VAL A 1 488 ? 9.749   1.845   -4.374  1.00 88.33 488 A 1 
ATOM 3811 C CA  . VAL A 1 488 ? 9.909   0.563   -3.671  1.00 86.69 488 A 1 
ATOM 3812 C C   . VAL A 1 488 ? 9.678   0.723   -2.167  1.00 84.60 488 A 1 
ATOM 3813 O O   . VAL A 1 488 ? 9.091   -0.163  -1.549  1.00 81.89 488 A 1 
ATOM 3814 C CB  . VAL A 1 488 ? 11.275  -0.075  -3.968  1.00 87.31 488 A 1 
ATOM 3815 C CG1 . VAL A 1 488 ? 11.449  -1.417  -3.239  1.00 81.03 488 A 1 
ATOM 3816 C CG2 . VAL A 1 488 ? 11.429  -0.381  -5.460  1.00 81.08 488 A 1 
ATOM 3817 N N   . SER A 1 489 ? 10.094  1.847   -1.574  1.00 84.05 489 A 1 
ATOM 3818 C CA  . SER A 1 489 ? 9.846   2.132   -0.155  1.00 80.97 489 A 1 
ATOM 3819 C C   . SER A 1 489 ? 8.360   2.266   0.148   1.00 79.17 489 A 1 
ATOM 3820 O O   . SER A 1 489 ? 7.901   1.729   1.150   1.00 75.89 489 A 1 
ATOM 3821 C CB  . SER A 1 489 ? 10.551  3.409   0.303   1.00 79.08 489 A 1 
ATOM 3822 O OG  . SER A 1 489 ? 11.949  3.295   0.154   1.00 69.00 489 A 1 
ATOM 3823 N N   . GLU A 1 490 ? 7.610   2.930   -0.715  1.00 81.67 490 A 1 
ATOM 3824 C CA  . GLU A 1 490 ? 6.159   3.082   -0.586  1.00 80.11 490 A 1 
ATOM 3825 C C   . GLU A 1 490 ? 5.437   1.743   -0.774  1.00 78.70 490 A 1 
ATOM 3826 O O   . GLU A 1 490 ? 4.624   1.352   0.067   1.00 75.70 490 A 1 
ATOM 3827 C CB  . GLU A 1 490 ? 5.699   4.158   -1.579  1.00 80.18 490 A 1 
ATOM 3828 C CG  . GLU A 1 490 ? 4.231   4.554   -1.379  1.00 75.39 490 A 1 
ATOM 3829 C CD  . GLU A 1 490 ? 3.840   5.824   -2.164  1.00 72.93 490 A 1 
ATOM 3830 O OE1 . GLU A 1 490 ? 2.671   6.245   -2.006  1.00 65.38 490 A 1 
ATOM 3831 O OE2 . GLU A 1 490 ? 4.719   6.406   -2.834  1.00 64.90 490 A 1 
ATOM 3832 N N   . ALA A 1 491 ? 5.807   0.981   -1.794  1.00 80.74 491 A 1 
ATOM 3833 C CA  . ALA A 1 491 ? 5.197   -0.318  -2.082  1.00 77.96 491 A 1 
ATOM 3834 C C   . ALA A 1 491 ? 5.473   -1.387  -1.010  1.00 75.76 491 A 1 
ATOM 3835 O O   . ALA A 1 491 ? 4.635   -2.254  -0.749  1.00 72.18 491 A 1 
ATOM 3836 C CB  . ALA A 1 491 ? 5.712   -0.783  -3.450  1.00 78.97 491 A 1 
ATOM 3837 N N   . THR A 1 492 ? 6.650   -1.357  -0.395  1.00 74.27 492 A 1 
ATOM 3838 C CA  . THR A 1 492 ? 7.082   -2.381  0.575   1.00 71.07 492 A 1 
ATOM 3839 C C   . THR A 1 492 ? 7.004   -1.924  2.029   1.00 68.32 492 A 1 
ATOM 3840 O O   . THR A 1 492 ? 7.092   -2.753  2.937   1.00 64.82 492 A 1 
ATOM 3841 C CB  . THR A 1 492 ? 8.503   -2.877  0.274   1.00 71.41 492 A 1 
ATOM 3842 O OG1 . THR A 1 492 ? 9.439   -1.836  0.418   1.00 68.55 492 A 1 
ATOM 3843 C CG2 . THR A 1 492 ? 8.663   -3.463  -1.128  1.00 68.42 492 A 1 
ATOM 3844 N N   . GLY A 1 493 ? 6.865   -0.619  2.284   1.00 69.60 493 A 1 
ATOM 3845 C CA  . GLY A 1 493 ? 6.988   -0.006  3.609   1.00 66.41 493 A 1 
ATOM 3846 C C   . GLY A 1 493 ? 8.421   0.013   4.164   1.00 66.81 493 A 1 
ATOM 3847 O O   . GLY A 1 493 ? 8.620   0.293   5.349   1.00 64.90 493 A 1 
ATOM 3848 N N   . ILE A 1 494 ? 9.431   -0.293  3.338   1.00 68.36 494 A 1 
ATOM 3849 C CA  . ILE A 1 494 ? 10.845  -0.360  3.726   1.00 67.99 494 A 1 
ATOM 3850 C C   . ILE A 1 494 ? 11.516  0.981   3.402   1.00 68.99 494 A 1 
ATOM 3851 O O   . ILE A 1 494 ? 11.533  1.370   2.239   1.00 67.52 494 A 1 
ATOM 3852 C CB  . ILE A 1 494 ? 11.555  -1.517  2.988   1.00 65.87 494 A 1 
ATOM 3853 C CG1 . ILE A 1 494 ? 10.903  -2.883  3.313   1.00 62.67 494 A 1 
ATOM 3854 C CG2 . ILE A 1 494 ? 13.053  -1.535  3.342   1.00 61.74 494 A 1 
ATOM 3855 C CD1 . ILE A 1 494 ? 11.352  -4.012  2.374   1.00 57.06 494 A 1 
ATOM 3856 N N   . PRO A 1 495 ? 12.125  1.688   4.366   1.00 68.91 495 A 1 
ATOM 3857 C CA  . PRO A 1 495 ? 12.769  2.974   4.102   1.00 67.24 495 A 1 
ATOM 3858 C C   . PRO A 1 495 ? 14.107  2.789   3.358   1.00 67.75 495 A 1 
ATOM 3859 O O   . PRO A 1 495 ? 15.164  2.650   3.970   1.00 66.51 495 A 1 
ATOM 3860 C CB  . PRO A 1 495 ? 12.908  3.620   5.483   1.00 64.46 495 A 1 
ATOM 3861 C CG  . PRO A 1 495 ? 13.057  2.427   6.431   1.00 62.78 495 A 1 
ATOM 3862 C CD  . PRO A 1 495 ? 12.174  1.360   5.785   1.00 63.78 495 A 1 
ATOM 3863 N N   . LEU A 1 496 ? 14.070  2.790   2.021   1.00 71.13 496 A 1 
ATOM 3864 C CA  . LEU A 1 496 ? 15.254  2.622   1.157   1.00 70.14 496 A 1 
ATOM 3865 C C   . LEU A 1 496 ? 15.996  3.935   0.849   1.00 68.61 496 A 1 
ATOM 3866 O O   . LEU A 1 496 ? 17.130  3.900   0.375   1.00 65.41 496 A 1 
ATOM 3867 C CB  . LEU A 1 496 ? 14.839  1.910   -0.145  1.00 69.63 496 A 1 
ATOM 3868 C CG  . LEU A 1 496 ? 14.288  0.485   0.034   1.00 68.57 496 A 1 
ATOM 3869 C CD1 . LEU A 1 496 ? 13.870  -0.067  -1.327  1.00 66.70 496 A 1 
ATOM 3870 C CD2 . LEU A 1 496 ? 15.321  -0.478  0.622   1.00 66.34 496 A 1 
ATOM 3871 N N   . MET A 1 497 ? 15.380  5.087   1.138   1.00 67.12 497 A 1 
ATOM 3872 C CA  . MET A 1 497 ? 15.930  6.411   0.809   1.00 65.31 497 A 1 
ATOM 3873 C C   . MET A 1 497 ? 17.217  6.759   1.575   1.00 63.56 497 A 1 
ATOM 3874 O O   . MET A 1 497 ? 18.025  7.546   1.091   1.00 58.57 497 A 1 
ATOM 3875 C CB  . MET A 1 497 ? 14.856  7.483   1.057   1.00 62.90 497 A 1 
ATOM 3876 C CG  . MET A 1 497 ? 13.684  7.380   0.072   1.00 60.65 497 A 1 
ATOM 3877 S SD  . MET A 1 497 ? 14.127  7.700   -1.652  1.00 55.98 497 A 1 
ATOM 3878 C CE  . MET A 1 497 ? 14.211  9.510   -1.667  1.00 50.50 497 A 1 
ATOM 3879 N N   . ASN A 1 498 ? 17.432  6.160   2.758   1.00 60.59 498 A 1 
ATOM 3880 C CA  . ASN A 1 498 ? 18.532  6.544   3.651   1.00 58.42 498 A 1 
ATOM 3881 C C   . ASN A 1 498 ? 19.745  5.596   3.623   1.00 59.12 498 A 1 
ATOM 3882 O O   . ASN A 1 498 ? 20.676  5.778   4.404   1.00 54.77 498 A 1 
ATOM 3883 C CB  . ASN A 1 498 ? 17.947  6.732   5.066   1.00 51.77 498 A 1 
ATOM 3884 C CG  . ASN A 1 498 ? 17.012  7.925   5.182   1.00 45.95 498 A 1 
ATOM 3885 O OD1 . ASN A 1 498 ? 17.062  8.885   4.434   1.00 42.87 498 A 1 
ATOM 3886 N ND2 . ASN A 1 498 ? 16.121  7.918   6.143   1.00 40.12 498 A 1 
ATOM 3887 N N   . LEU A 1 499 ? 19.740  4.570   2.771   1.00 59.84 499 A 1 
ATOM 3888 C CA  . LEU A 1 499 ? 20.430  3.312   3.057   1.00 58.59 499 A 1 
ATOM 3889 C C   . LEU A 1 499 ? 21.952  3.269   2.810   1.00 60.27 499 A 1 
ATOM 3890 O O   . LEU A 1 499 ? 22.581  2.334   3.303   1.00 56.60 499 A 1 
ATOM 3891 C CB  . LEU A 1 499 ? 19.658  2.169   2.361   1.00 53.04 499 A 1 
ATOM 3892 C CG  . LEU A 1 499 ? 19.152  1.106   3.372   1.00 47.58 499 A 1 
ATOM 3893 C CD1 . LEU A 1 499 ? 17.695  0.718   3.093   1.00 45.73 499 A 1 
ATOM 3894 C CD2 . LEU A 1 499 ? 19.981  -0.164  3.322   1.00 44.75 499 A 1 
ATOM 3895 N N   . GLU A 1 500 ? 22.584  4.214   2.110   1.00 59.54 500 A 1 
ATOM 3896 C CA  . GLU A 1 500 ? 23.998  4.023   1.722   1.00 59.10 500 A 1 
ATOM 3897 C C   . GLU A 1 500 ? 25.033  4.879   2.472   1.00 60.34 500 A 1 
ATOM 3898 O O   . GLU A 1 500 ? 26.035  4.330   2.934   1.00 55.93 500 A 1 
ATOM 3899 C CB  . GLU A 1 500 ? 24.148  4.041   0.194   1.00 53.74 500 A 1 
ATOM 3900 C CG  . GLU A 1 500 ? 23.648  2.704   -0.393  1.00 47.00 500 A 1 
ATOM 3901 C CD  . GLU A 1 500 ? 23.721  2.609   -1.926  1.00 43.89 500 A 1 
ATOM 3902 O OE1 . GLU A 1 500 ? 23.809  1.465   -2.434  1.00 40.70 500 A 1 
ATOM 3903 O OE2 . GLU A 1 500 ? 23.551  3.653   -2.593  1.00 39.04 500 A 1 
ATOM 3904 N N   . GLU A 1 501 ? 24.815  6.185   2.694   1.00 57.40 501 A 1 
ATOM 3905 C CA  . GLU A 1 501 ? 25.823  7.025   3.376   1.00 56.71 501 A 1 
ATOM 3906 C C   . GLU A 1 501 ? 25.450  7.397   4.821   1.00 59.20 501 A 1 
ATOM 3907 O O   . GLU A 1 501 ? 26.308  7.388   5.715   1.00 56.07 501 A 1 
ATOM 3908 C CB  . GLU A 1 501 ? 26.114  8.298   2.568   1.00 51.32 501 A 1 
ATOM 3909 C CG  . GLU A 1 501 ? 27.049  8.049   1.374   1.00 43.42 501 A 1 
ATOM 3910 C CD  . GLU A 1 501 ? 27.582  9.363   0.779   1.00 39.76 501 A 1 
ATOM 3911 O OE1 . GLU A 1 501 ? 28.696  9.323   0.204   1.00 35.83 501 A 1 
ATOM 3912 O OE2 . GLU A 1 501 ? 26.934  10.412  0.986   1.00 35.47 501 A 1 
ATOM 3913 N N   . GLN A 1 502 ? 24.171  7.693   5.089   1.00 59.51 502 A 1 
ATOM 3914 C CA  . GLN A 1 502 ? 23.726  8.029   6.444   1.00 60.53 502 A 1 
ATOM 3915 C C   . GLN A 1 502 ? 23.749  6.800   7.358   1.00 63.32 502 A 1 
ATOM 3916 O O   . GLN A 1 502 ? 24.212  6.918   8.495   1.00 59.51 502 A 1 
ATOM 3917 C CB  . GLN A 1 502 ? 22.340  8.691   6.440   1.00 55.41 502 A 1 
ATOM 3918 C CG  . GLN A 1 502 ? 22.362  10.092  5.812   1.00 50.50 502 A 1 
ATOM 3919 C CD  . GLN A 1 502 ? 21.042  10.841  5.986   1.00 48.11 502 A 1 
ATOM 3920 O OE1 . GLN A 1 502 ? 20.072  10.356  6.545   1.00 43.05 502 A 1 
ATOM 3921 N NE2 . GLN A 1 502 ? 20.953  12.073  5.535   1.00 42.28 502 A 1 
ATOM 3922 N N   . ASP A 1 503 ? 23.348  5.627   6.868   1.00 62.09 503 A 1 
ATOM 3923 C CA  . ASP A 1 503 ? 23.373  4.395   7.663   1.00 64.14 503 A 1 
ATOM 3924 C C   . ASP A 1 503 ? 24.791  4.007   8.091   1.00 66.58 503 A 1 
ATOM 3925 O O   . ASP A 1 503 ? 24.988  3.597   9.232   1.00 63.39 503 A 1 
ATOM 3926 C CB  . ASP A 1 503 ? 22.728  3.217   6.909   1.00 60.43 503 A 1 
ATOM 3927 C CG  . ASP A 1 503 ? 21.213  3.083   7.128   1.00 55.48 503 A 1 
ATOM 3928 O OD1 . ASP A 1 503 ? 20.638  3.920   7.858   1.00 53.56 503 A 1 
ATOM 3929 O OD2 . ASP A 1 503 ? 20.672  2.061   6.643   1.00 51.42 503 A 1 
ATOM 3930 N N   . SER A 1 504 ? 25.801  4.191   7.245   1.00 68.96 504 A 1 
ATOM 3931 C CA  . SER A 1 504 ? 27.186  3.864   7.608   1.00 70.94 504 A 1 
ATOM 3932 C C   . SER A 1 504 ? 27.692  4.733   8.764   1.00 74.31 504 A 1 
ATOM 3933 O O   . SER A 1 504 ? 28.236  4.219   9.743   1.00 72.49 504 A 1 
ATOM 3934 C CB  . SER A 1 504 ? 28.106  4.003   6.399   1.00 67.45 504 A 1 
ATOM 3935 O OG  . SER A 1 504 ? 27.760  3.035   5.431   1.00 59.47 504 A 1 
ATOM 3936 N N   . ARG A 1 505 ? 27.447  6.054   8.702   1.00 76.51 505 A 1 
ATOM 3937 C CA  . ARG A 1 505 ? 27.787  6.975   9.805   1.00 77.26 505 A 1 
ATOM 3938 C C   . ARG A 1 505 ? 26.921  6.743   11.041  1.00 79.26 505 A 1 
ATOM 3939 O O   . ARG A 1 505 ? 27.421  6.840   12.162  1.00 77.58 505 A 1 
ATOM 3940 C CB  . ARG A 1 505 ? 27.662  8.434   9.348   1.00 75.05 505 A 1 
ATOM 3941 C CG  . ARG A 1 505 ? 28.788  8.830   8.385   1.00 68.07 505 A 1 
ATOM 3942 C CD  . ARG A 1 505 ? 28.659  10.315  8.027   1.00 66.00 505 A 1 
ATOM 3943 N NE  . ARG A 1 505 ? 29.706  10.739  7.083   1.00 57.23 505 A 1 
ATOM 3944 C CZ  . ARG A 1 505 ? 29.774  11.906  6.463   1.00 50.08 505 A 1 
ATOM 3945 N NH1 . ARG A 1 505 ? 28.908  12.856  6.679   1.00 46.52 505 A 1 
ATOM 3946 N NH2 . ARG A 1 505 ? 30.719  12.140  5.598   1.00 44.64 505 A 1 
ATOM 3947 N N   . ARG A 1 506 ? 25.645  6.431   10.841  1.00 77.31 506 A 1 
ATOM 3948 C CA  . ARG A 1 506 ? 24.701  6.133   11.922  1.00 78.31 506 A 1 
ATOM 3949 C C   . ARG A 1 506 ? 25.124  4.857   12.658  1.00 80.55 506 A 1 
ATOM 3950 O O   . ARG A 1 506 ? 25.232  4.873   13.879  1.00 78.56 506 A 1 
ATOM 3951 C CB  . ARG A 1 506 ? 23.290  6.056   11.321  1.00 75.00 506 A 1 
ATOM 3952 C CG  . ARG A 1 506 ? 22.194  6.074   12.388  1.00 68.80 506 A 1 
ATOM 3953 C CD  . ARG A 1 506 ? 20.816  6.014   11.723  1.00 67.75 506 A 1 
ATOM 3954 N NE  . ARG A 1 506 ? 19.742  5.994   12.733  1.00 61.18 506 A 1 
ATOM 3955 C CZ  . ARG A 1 506 ? 18.460  5.777   12.496  1.00 55.97 506 A 1 
ATOM 3956 N NH1 . ARG A 1 506 ? 17.997  5.575   11.293  1.00 53.40 506 A 1 
ATOM 3957 N NH2 . ARG A 1 506 ? 17.611  5.758   13.482  1.00 48.88 506 A 1 
ATOM 3958 N N   . LEU A 1 507 ? 25.501  3.805   11.942  1.00 77.89 507 A 1 
ATOM 3959 C CA  . LEU A 1 507 ? 25.990  2.546   12.521  1.00 78.96 507 A 1 
ATOM 3960 C C   . LEU A 1 507 ? 27.305  2.706   13.302  1.00 82.38 507 A 1 
ATOM 3961 O O   . LEU A 1 507 ? 27.526  1.976   14.268  1.00 80.83 507 A 1 
ATOM 3962 C CB  . LEU A 1 507 ? 26.170  1.512   11.400  1.00 76.74 507 A 1 
ATOM 3963 C CG  . LEU A 1 507 ? 24.847  0.937   10.858  1.00 73.14 507 A 1 
ATOM 3964 C CD1 . LEU A 1 507 ? 25.140  0.152   9.579   1.00 69.24 507 A 1 
ATOM 3965 C CD2 . LEU A 1 507 ? 24.177  -0.007  11.857  1.00 67.79 507 A 1 
ATOM 3966 N N   . LEU A 1 508 ? 28.163  3.657   12.924  1.00 82.27 508 A 1 
ATOM 3967 C CA  . LEU A 1 508 ? 29.361  3.978   13.712  1.00 82.06 508 A 1 
ATOM 3968 C C   . LEU A 1 508 ? 29.005  4.601   15.069  1.00 83.85 508 A 1 
ATOM 3969 O O   . LEU A 1 508 ? 29.699  4.331   16.046  1.00 82.87 508 A 1 
ATOM 3970 C CB  . LEU A 1 508 ? 30.294  4.901   12.905  1.00 80.91 508 A 1 
ATOM 3971 C CG  . LEU A 1 508 ? 30.994  4.211   11.718  1.00 76.47 508 A 1 
ATOM 3972 C CD1 . LEU A 1 508 ? 31.729  5.253   10.876  1.00 71.34 508 A 1 
ATOM 3973 C CD2 . LEU A 1 508 ? 32.012  3.162   12.174  1.00 70.93 508 A 1 
ATOM 3974 N N   . ARG A 1 509 ? 27.898  5.362   15.141  1.00 87.79 509 A 1 
ATOM 3975 C CA  . ARG A 1 509 ? 27.415  6.034   16.364  1.00 88.28 509 A 1 
ATOM 3976 C C   . ARG A 1 509 ? 26.405  5.218   17.173  1.00 89.80 509 A 1 
ATOM 3977 O O   . ARG A 1 509 ? 25.887  5.718   18.168  1.00 87.98 509 A 1 
ATOM 3978 C CB  . ARG A 1 509 ? 26.818  7.400   15.999  1.00 86.42 509 A 1 
ATOM 3979 C CG  . ARG A 1 509 ? 27.867  8.359   15.433  1.00 80.76 509 A 1 
ATOM 3980 C CD  . ARG A 1 509 ? 27.203  9.707   15.176  1.00 76.70 509 A 1 
ATOM 3981 N NE  . ARG A 1 509 ? 28.170  10.675  14.639  1.00 67.13 509 A 1 
ATOM 3982 C CZ  . ARG A 1 509 ? 27.899  11.920  14.294  1.00 59.19 509 A 1 
ATOM 3983 N NH1 . ARG A 1 509 ? 26.695  12.414  14.399  1.00 54.81 509 A 1 
ATOM 3984 N NH2 . ARG A 1 509 ? 28.842  12.696  13.837  1.00 50.88 509 A 1 
ATOM 3985 N N   . ILE A 1 510 ? 26.101  3.988   16.769  1.00 89.09 510 A 1 
ATOM 3986 C CA  . ILE A 1 510 ? 25.090  3.156   17.445  1.00 89.90 510 A 1 
ATOM 3987 C C   . ILE A 1 510 ? 25.391  2.994   18.938  1.00 91.11 510 A 1 
ATOM 3988 O O   . ILE A 1 510 ? 24.480  3.049   19.761  1.00 90.06 510 A 1 
ATOM 3989 C CB  . ILE A 1 510 ? 24.937  1.790   16.738  1.00 88.48 510 A 1 
ATOM 3990 C CG1 . ILE A 1 510 ? 23.766  0.980   17.346  1.00 79.77 510 A 1 
ATOM 3991 C CG2 . ILE A 1 510 ? 26.233  0.969   16.755  1.00 79.87 510 A 1 
ATOM 3992 C CD1 . ILE A 1 510 ? 23.419  -0.302  16.585  1.00 76.08 510 A 1 
ATOM 3993 N N   . GLU A 1 511 ? 26.664  2.835   19.280  1.00 91.00 511 A 1 
ATOM 3994 C CA  . GLU A 1 511 ? 27.115  2.668   20.659  1.00 90.98 511 A 1 
ATOM 3995 C C   . GLU A 1 511 ? 26.863  3.950   21.477  1.00 91.45 511 A 1 
ATOM 3996 O O   . GLU A 1 511 ? 26.236  3.883   22.530  1.00 89.56 511 A 1 
ATOM 3997 C CB  . GLU A 1 511 ? 28.594  2.232   20.616  1.00 88.98 511 A 1 
ATOM 3998 C CG  . GLU A 1 511 ? 29.146  1.716   21.946  1.00 80.78 511 A 1 
ATOM 3999 C CD  . GLU A 1 511 ? 30.534  1.048   21.818  1.00 82.54 511 A 1 
ATOM 4000 O OE1 . GLU A 1 511 ? 31.213  0.884   22.855  1.00 73.58 511 A 1 
ATOM 4001 O OE2 . GLU A 1 511 ? 30.929  0.638   20.695  1.00 75.18 511 A 1 
ATOM 4002 N N   . GLU A 1 512 ? 27.241  5.113   20.944  1.00 92.06 512 A 1 
ATOM 4003 C CA  . GLU A 1 512 ? 27.033  6.421   21.587  1.00 91.65 512 A 1 
ATOM 4004 C C   . GLU A 1 512 ? 25.543  6.719   21.819  1.00 91.38 512 A 1 
ATOM 4005 O O   . GLU A 1 512 ? 25.159  7.173   22.895  1.00 89.43 512 A 1 
ATOM 4006 C CB  . GLU A 1 512 ? 27.621  7.545   20.708  1.00 90.46 512 A 1 
ATOM 4007 C CG  . GLU A 1 512 ? 29.146  7.478   20.520  1.00 80.10 512 A 1 
ATOM 4008 C CD  . GLU A 1 512 ? 29.689  8.555   19.556  1.00 76.94 512 A 1 
ATOM 4009 O OE1 . GLU A 1 512 ? 30.927  8.598   19.374  1.00 68.80 512 A 1 
ATOM 4010 O OE2 . GLU A 1 512 ? 28.887  9.304   18.950  1.00 68.88 512 A 1 
ATOM 4011 N N   . GLU A 1 513 ? 24.692  6.447   20.825  1.00 91.19 513 A 1 
ATOM 4012 C CA  . GLU A 1 513 ? 23.249  6.701   20.932  1.00 90.57 513 A 1 
ATOM 4013 C C   . GLU A 1 513 ? 22.561  5.770   21.940  1.00 91.60 513 A 1 
ATOM 4014 O O   . GLU A 1 513 ? 21.710  6.219   22.711  1.00 89.40 513 A 1 
ATOM 4015 C CB  . GLU A 1 513 ? 22.586  6.572   19.554  1.00 88.52 513 A 1 
ATOM 4016 C CG  . GLU A 1 513 ? 22.952  7.713   18.583  1.00 79.55 513 A 1 
ATOM 4017 C CD  . GLU A 1 513 ? 22.511  9.104   19.072  1.00 77.36 513 A 1 
ATOM 4018 O OE1 . GLU A 1 513 ? 23.220  10.101  18.784  1.00 68.25 513 A 1 
ATOM 4019 O OE2 . GLU A 1 513 ? 21.516  9.236   19.806  1.00 67.71 513 A 1 
ATOM 4020 N N   . LEU A 1 514 ? 22.946  4.498   21.985  1.00 92.50 514 A 1 
ATOM 4021 C CA  . LEU A 1 514 ? 22.397  3.562   22.970  1.00 93.11 514 A 1 
ATOM 4022 C C   . LEU A 1 514 ? 22.840  3.916   24.399  1.00 93.65 514 A 1 
ATOM 4023 O O   . LEU A 1 514 ? 22.022  3.842   25.316  1.00 92.54 514 A 1 
ATOM 4024 C CB  . LEU A 1 514 ? 22.776  2.122   22.589  1.00 93.25 514 A 1 
ATOM 4025 C CG  . LEU A 1 514 ? 22.066  1.581   21.329  1.00 92.21 514 A 1 
ATOM 4026 C CD1 . LEU A 1 514 ? 22.639  0.210   20.969  1.00 85.50 514 A 1 
ATOM 4027 C CD2 . LEU A 1 514 ? 20.553  1.424   21.519  1.00 85.84 514 A 1 
ATOM 4028 N N   . HIS A 1 515 ? 24.082  4.384   24.592  1.00 93.74 515 A 1 
ATOM 4029 C CA  . HIS A 1 515 ? 24.582  4.801   25.910  1.00 93.22 515 A 1 
ATOM 4030 C C   . HIS A 1 515 ? 23.846  6.008   26.513  1.00 92.96 515 A 1 
ATOM 4031 O O   . HIS A 1 515 ? 23.864  6.162   27.732  1.00 90.64 515 A 1 
ATOM 4032 C CB  . HIS A 1 515 ? 26.085  5.084   25.842  1.00 92.01 515 A 1 
ATOM 4033 C CG  . HIS A 1 515 ? 26.927  3.832   25.828  1.00 90.72 515 A 1 
ATOM 4034 N ND1 . HIS A 1 515 ? 26.857  2.799   26.729  1.00 76.48 515 A 1 
ATOM 4035 C CD2 . HIS A 1 515 ? 27.926  3.535   24.943  1.00 78.72 515 A 1 
ATOM 4036 C CE1 . HIS A 1 515 ? 27.787  1.890   26.382  1.00 80.72 515 A 1 
ATOM 4037 N NE2 . HIS A 1 515 ? 28.466  2.298   25.308  1.00 82.78 515 A 1 
ATOM 4038 N N   . LYS A 1 516 ? 23.152  6.818   25.718  1.00 92.58 516 A 1 
ATOM 4039 C CA  . LYS A 1 516 ? 22.323  7.922   26.246  1.00 91.74 516 A 1 
ATOM 4040 C C   . LYS A 1 516 ? 21.169  7.432   27.126  1.00 91.96 516 A 1 
ATOM 4041 O O   . LYS A 1 516 ? 20.698  8.178   27.980  1.00 89.26 516 A 1 
ATOM 4042 C CB  . LYS A 1 516 ? 21.746  8.757   25.095  1.00 90.24 516 A 1 
ATOM 4043 C CG  . LYS A 1 516 ? 22.822  9.523   24.319  1.00 86.78 516 A 1 
ATOM 4044 C CD  . LYS A 1 516 ? 22.180  10.245  23.138  1.00 83.51 516 A 1 
ATOM 4045 C CE  . LYS A 1 516 ? 23.250  10.897  22.262  1.00 76.98 516 A 1 
ATOM 4046 N NZ  . LYS A 1 516 ? 22.657  11.400  21.004  1.00 68.78 516 A 1 
ATOM 4047 N N   . THR A 1 517 ? 20.693  6.213   26.899  1.00 91.99 517 A 1 
ATOM 4048 C CA  . THR A 1 517 ? 19.507  5.668   27.587  1.00 91.71 517 A 1 
ATOM 4049 C C   . THR A 1 517 ? 19.784  4.374   28.350  1.00 92.56 517 A 1 
ATOM 4050 O O   . THR A 1 517 ? 19.044  4.040   29.275  1.00 90.24 517 A 1 
ATOM 4051 C CB  . THR A 1 517 ? 18.356  5.449   26.598  1.00 89.72 517 A 1 
ATOM 4052 O OG1 . THR A 1 517 ? 18.734  4.573   25.557  1.00 79.89 517 A 1 
ATOM 4053 C CG2 . THR A 1 517 ? 17.897  6.752   25.938  1.00 77.11 517 A 1 
ATOM 4054 N N   . ILE A 1 518 ? 20.828  3.636   27.978  1.00 93.39 518 A 1 
ATOM 4055 C CA  . ILE A 1 518 ? 21.214  2.371   28.604  1.00 94.02 518 A 1 
ATOM 4056 C C   . ILE A 1 518 ? 22.401  2.611   29.538  1.00 93.98 518 A 1 
ATOM 4057 O O   . ILE A 1 518 ? 23.534  2.786   29.087  1.00 91.62 518 A 1 
ATOM 4058 C CB  . ILE A 1 518 ? 21.520  1.298   27.539  1.00 93.42 518 A 1 
ATOM 4059 C CG1 . ILE A 1 518 ? 20.346  1.082   26.552  1.00 88.01 518 A 1 
ATOM 4060 C CG2 . ILE A 1 518 ? 21.900  -0.039  28.201  1.00 88.47 518 A 1 
ATOM 4061 C CD1 . ILE A 1 518 ? 19.033  0.612   27.195  1.00 77.29 518 A 1 
ATOM 4062 N N   . ILE A 1 519 ? 22.141  2.582   30.841  1.00 93.92 519 A 1 
ATOM 4063 C CA  . ILE A 1 519 ? 23.128  2.862   31.885  1.00 93.59 519 A 1 
ATOM 4064 C C   . ILE A 1 519 ? 23.635  1.553   32.505  1.00 93.17 519 A 1 
ATOM 4065 O O   . ILE A 1 519 ? 22.851  0.654   32.813  1.00 90.60 519 A 1 
ATOM 4066 C CB  . ILE A 1 519 ? 22.523  3.815   32.940  1.00 92.64 519 A 1 
ATOM 4067 C CG1 . ILE A 1 519 ? 21.925  5.109   32.326  1.00 87.31 519 A 1 
ATOM 4068 C CG2 . ILE A 1 519 ? 23.555  4.176   34.019  1.00 86.95 519 A 1 
ATOM 4069 C CD1 . ILE A 1 519 ? 22.901  5.962   31.504  1.00 76.93 519 A 1 
ATOM 4070 N N   . GLY A 1 520 ? 24.952  1.452   32.709  1.00 90.78 520 A 1 
ATOM 4071 C CA  . GLY A 1 520 ? 25.597  0.351   33.436  1.00 89.89 520 A 1 
ATOM 4072 C C   . GLY A 1 520 ? 25.674  -0.982  32.680  1.00 90.69 520 A 1 
ATOM 4073 O O   . GLY A 1 520 ? 25.925  -2.015  33.298  1.00 87.48 520 A 1 
ATOM 4074 N N   . GLN A 1 521 ? 25.449  -0.981  31.363  1.00 92.54 521 A 1 
ATOM 4075 C CA  . GLN A 1 521 ? 25.481  -2.170  30.498  1.00 93.04 521 A 1 
ATOM 4076 C C   . GLN A 1 521 ? 26.396  -1.965  29.275  1.00 93.92 521 A 1 
ATOM 4077 O O   . GLN A 1 521 ? 26.053  -2.352  28.154  1.00 92.08 521 A 1 
ATOM 4078 C CB  . GLN A 1 521 ? 24.054  -2.578  30.092  1.00 91.61 521 A 1 
ATOM 4079 C CG  . GLN A 1 521 ? 23.077  -2.785  31.267  1.00 88.51 521 A 1 
ATOM 4080 C CD  . GLN A 1 521 ? 23.487  -3.866  32.254  1.00 90.73 521 A 1 
ATOM 4081 O OE1 . GLN A 1 521 ? 24.198  -4.817  31.977  1.00 82.66 521 A 1 
ATOM 4082 N NE2 . GLN A 1 521 ? 23.019  -3.773  33.485  1.00 81.39 521 A 1 
ATOM 4083 N N   . ASP A 1 522 ? 27.560  -1.342  29.481  1.00 94.03 522 A 1 
ATOM 4084 C CA  . ASP A 1 522 ? 28.457  -0.915  28.396  1.00 93.84 522 A 1 
ATOM 4085 C C   . ASP A 1 522 ? 28.956  -2.082  27.533  1.00 94.10 522 A 1 
ATOM 4086 O O   . ASP A 1 522 ? 29.016  -1.980  26.307  1.00 92.53 522 A 1 
ATOM 4087 C CB  . ASP A 1 522 ? 29.659  -0.164  28.995  1.00 92.49 522 A 1 
ATOM 4088 C CG  . ASP A 1 522 ? 29.237  1.014   29.876  1.00 88.78 522 A 1 
ATOM 4089 O OD1 . ASP A 1 522 ? 28.418  1.824   29.400  1.00 81.01 522 A 1 
ATOM 4090 O OD2 . ASP A 1 522 ? 29.686  1.050   31.040  1.00 80.71 522 A 1 
ATOM 4091 N N   . ASP A 1 523 ? 29.275  -3.222  28.157  1.00 93.23 523 A 1 
ATOM 4092 C CA  . ASP A 1 523 ? 29.711  -4.424  27.439  1.00 92.99 523 A 1 
ATOM 4093 C C   . ASP A 1 523 ? 28.583  -4.994  26.568  1.00 94.01 523 A 1 
ATOM 4094 O O   . ASP A 1 523 ? 28.812  -5.359  25.414  1.00 92.86 523 A 1 
ATOM 4095 C CB  . ASP A 1 523 ? 30.240  -5.475  28.428  1.00 90.93 523 A 1 
ATOM 4096 C CG  . ASP A 1 523 ? 30.923  -6.643  27.694  1.00 84.15 523 A 1 
ATOM 4097 O OD1 . ASP A 1 523 ? 31.889  -6.377  26.941  1.00 77.34 523 A 1 
ATOM 4098 O OD2 . ASP A 1 523 ? 30.489  -7.805  27.856  1.00 75.83 523 A 1 
ATOM 4099 N N   . ALA A 1 524 ? 27.339  -4.994  27.070  1.00 93.72 524 A 1 
ATOM 4100 C CA  . ALA A 1 524 ? 26.177  -5.444  26.311  1.00 94.41 524 A 1 
ATOM 4101 C C   . ALA A 1 524 ? 25.946  -4.582  25.065  1.00 95.12 524 A 1 
ATOM 4102 O O   . ALA A 1 524 ? 25.814  -5.111  23.959  1.00 94.19 524 A 1 
ATOM 4103 C CB  . ALA A 1 524 ? 24.948  -5.445  27.234  1.00 93.91 524 A 1 
ATOM 4104 N N   . VAL A 1 525 ? 25.966  -3.260  25.228  1.00 95.44 525 A 1 
ATOM 4105 C CA  . VAL A 1 525 ? 25.820  -2.307  24.121  1.00 95.50 525 A 1 
ATOM 4106 C C   . VAL A 1 525 ? 26.931  -2.502  23.087  1.00 95.30 525 A 1 
ATOM 4107 O O   . VAL A 1 525 ? 26.648  -2.627  21.895  1.00 93.98 525 A 1 
ATOM 4108 C CB  . VAL A 1 525 ? 25.788  -0.860  24.655  1.00 94.65 525 A 1 
ATOM 4109 C CG1 . VAL A 1 525 ? 25.808  0.167   23.520  1.00 89.09 525 A 1 
ATOM 4110 C CG2 . VAL A 1 525 ? 24.520  -0.612  25.482  1.00 88.78 525 A 1 
ATOM 4111 N N   . ARG A 1 526 ? 28.190  -2.615  23.531  1.00 95.26 526 A 1 
ATOM 4112 C CA  . ARG A 1 526 ? 29.358  -2.797  22.657  1.00 94.76 526 A 1 
ATOM 4113 C C   . ARG A 1 526 ? 29.275  -4.083  21.832  1.00 94.38 526 A 1 
ATOM 4114 O O   . ARG A 1 526 ? 29.513  -4.050  20.624  1.00 93.21 526 A 1 
ATOM 4115 C CB  . ARG A 1 526 ? 30.626  -2.783  23.518  1.00 93.91 526 A 1 
ATOM 4116 C CG  . ARG A 1 526 ? 31.899  -2.809  22.663  1.00 86.28 526 A 1 
ATOM 4117 C CD  . ARG A 1 526 ? 33.147  -2.888  23.548  1.00 83.88 526 A 1 
ATOM 4118 N NE  . ARG A 1 526 ? 33.235  -1.743  24.469  1.00 71.47 526 A 1 
ATOM 4119 C CZ  . ARG A 1 526 ? 33.833  -1.716  25.641  1.00 65.23 526 A 1 
ATOM 4120 N NH1 . ARG A 1 526 ? 34.532  -2.724  26.081  1.00 56.84 526 A 1 
ATOM 4121 N NH2 . ARG A 1 526 ? 33.721  -0.663  26.400  1.00 54.18 526 A 1 
ATOM 4122 N N   . ARG A 1 527 ? 28.938  -5.217  22.458  1.00 94.73 527 A 1 
ATOM 4123 C CA  . ARG A 1 527 ? 28.839  -6.519  21.782  1.00 94.38 527 A 1 
ATOM 4124 C C   . ARG A 1 527 ? 27.741  -6.524  20.723  1.00 94.90 527 A 1 
ATOM 4125 O O   . ARG A 1 527 ? 28.002  -6.903  19.580  1.00 93.31 527 A 1 
ATOM 4126 C CB  . ARG A 1 527 ? 28.595  -7.628  22.813  1.00 93.30 527 A 1 
ATOM 4127 C CG  . ARG A 1 527 ? 29.846  -7.944  23.645  1.00 89.52 527 A 1 
ATOM 4128 C CD  . ARG A 1 527 ? 29.481  -9.049  24.636  1.00 86.45 527 A 1 
ATOM 4129 N NE  . ARG A 1 527 ? 30.560  -9.317  25.594  1.00 81.98 527 A 1 
ATOM 4130 C CZ  . ARG A 1 527 ? 30.953  -10.489 26.032  1.00 79.27 527 A 1 
ATOM 4131 N NH1 . ARG A 1 527 ? 30.534  -11.617 25.523  1.00 69.69 527 A 1 
ATOM 4132 N NH2 . ARG A 1 527 ? 31.778  -10.534 27.038  1.00 72.21 527 A 1 
ATOM 4133 N N   . VAL A 1 528 ? 26.552  -6.031  21.070  1.00 94.89 528 A 1 
ATOM 4134 C CA  . VAL A 1 528 ? 25.417  -5.933  20.139  1.00 95.00 528 A 1 
ATOM 4135 C C   . VAL A 1 528 ? 25.752  -5.002  18.969  1.00 94.61 528 A 1 
ATOM 4136 O O   . VAL A 1 528 ? 25.603  -5.384  17.807  1.00 93.01 528 A 1 
ATOM 4137 C CB  . VAL A 1 528 ? 24.148  -5.486  20.894  1.00 94.77 528 A 1 
ATOM 4138 C CG1 . VAL A 1 528 ? 22.980  -5.201  19.948  1.00 89.68 528 A 1 
ATOM 4139 C CG2 . VAL A 1 528 ? 23.684  -6.580  21.869  1.00 88.97 528 A 1 
ATOM 4140 N N   . ALA A 1 529 ? 26.286  -3.807  19.247  1.00 94.92 529 A 1 
ATOM 4141 C CA  . ALA A 1 529 ? 26.684  -2.850  18.218  1.00 93.91 529 A 1 
ATOM 4142 C C   . ALA A 1 529 ? 27.768  -3.410  17.282  1.00 93.13 529 A 1 
ATOM 4143 O O   . ALA A 1 529 ? 27.704  -3.228  16.063  1.00 91.67 529 A 1 
ATOM 4144 C CB  . ALA A 1 529 ? 27.162  -1.573  18.917  1.00 93.16 529 A 1 
ATOM 4145 N N   . SER A 1 530 ? 28.759  -4.126  17.824  1.00 94.21 530 A 1 
ATOM 4146 C CA  . SER A 1 530 ? 29.827  -4.763  17.046  1.00 93.55 530 A 1 
ATOM 4147 C C   . SER A 1 530 ? 29.289  -5.840  16.105  1.00 92.90 530 A 1 
ATOM 4148 O O   . SER A 1 530 ? 29.638  -5.851  14.923  1.00 91.22 530 A 1 
ATOM 4149 C CB  . SER A 1 530 ? 30.871  -5.347  18.002  1.00 92.46 530 A 1 
ATOM 4150 O OG  . SER A 1 530 ? 31.989  -5.839  17.286  1.00 76.48 530 A 1 
ATOM 4151 N N   . ALA A 1 531 ? 28.410  -6.721  16.584  1.00 93.34 531 A 1 
ATOM 4152 C CA  . ALA A 1 531 ? 27.816  -7.782  15.769  1.00 92.63 531 A 1 
ATOM 4153 C C   . ALA A 1 531 ? 26.964  -7.220  14.619  1.00 92.41 531 A 1 
ATOM 4154 O O   . ALA A 1 531 ? 27.145  -7.620  13.466  1.00 90.49 531 A 1 
ATOM 4155 C CB  . ALA A 1 531 ? 27.018  -8.707  16.687  1.00 92.16 531 A 1 
ATOM 4156 N N   . ILE A 1 532 ? 26.128  -6.215  14.899  1.00 91.96 532 A 1 
ATOM 4157 C CA  . ILE A 1 532 ? 25.301  -5.550  13.882  1.00 91.08 532 A 1 
ATOM 4158 C C   . ILE A 1 532 ? 26.175  -4.838  12.842  1.00 89.84 532 A 1 
ATOM 4159 O O   . ILE A 1 532 ? 25.927  -4.972  11.643  1.00 87.27 532 A 1 
ATOM 4160 C CB  . ILE A 1 532 ? 24.295  -4.597  14.557  1.00 90.81 532 A 1 
ATOM 4161 C CG1 . ILE A 1 532 ? 23.268  -5.434  15.354  1.00 87.59 532 A 1 
ATOM 4162 C CG2 . ILE A 1 532 ? 23.579  -3.708  13.521  1.00 86.30 532 A 1 
ATOM 4163 C CD1 . ILE A 1 532 ? 22.357  -4.596  16.245  1.00 77.59 532 A 1 
ATOM 4164 N N   . ARG A 1 533 ? 27.240  -4.144  13.266  1.00 90.35 533 A 1 
ATOM 4165 C CA  . ARG A 1 533 ? 28.204  -3.516  12.344  1.00 88.81 533 A 1 
ATOM 4166 C C   . ARG A 1 533 ? 28.864  -4.542  11.423  1.00 87.70 533 A 1 
ATOM 4167 O O   . ARG A 1 533 ? 28.918  -4.304  10.223  1.00 85.27 533 A 1 
ATOM 4168 C CB  . ARG A 1 533 ? 29.269  -2.725  13.117  1.00 87.88 533 A 1 
ATOM 4169 C CG  . ARG A 1 533 ? 28.741  -1.362  13.609  1.00 82.03 533 A 1 
ATOM 4170 C CD  . ARG A 1 533 ? 29.831  -0.517  14.278  1.00 83.43 533 A 1 
ATOM 4171 N NE  . ARG A 1 533 ? 30.319  -1.108  15.541  1.00 78.77 533 A 1 
ATOM 4172 C CZ  . ARG A 1 533 ? 30.994  -0.472  16.489  1.00 77.66 533 A 1 
ATOM 4173 N NH1 . ARG A 1 533 ? 31.382  0.758   16.361  1.00 67.20 533 A 1 
ATOM 4174 N NH2 . ARG A 1 533 ? 31.291  -1.060  17.616  1.00 69.43 533 A 1 
ATOM 4175 N N   . ARG A 1 534 ? 29.312  -5.692  11.945  1.00 89.46 534 A 1 
ATOM 4176 C CA  . ARG A 1 534 ? 29.907  -6.764  11.125  1.00 88.65 534 A 1 
ATOM 4177 C C   . ARG A 1 534 ? 28.931  -7.295  10.076  1.00 87.75 534 A 1 
ATOM 4178 O O   . ARG A 1 534 ? 29.334  -7.518  8.936   1.00 84.46 534 A 1 
ATOM 4179 C CB  . ARG A 1 534 ? 30.395  -7.937  12.000  1.00 87.84 534 A 1 
ATOM 4180 C CG  . ARG A 1 534 ? 31.660  -7.605  12.811  1.00 82.78 534 A 1 
ATOM 4181 C CD  . ARG A 1 534 ? 32.264  -8.870  13.452  1.00 83.53 534 A 1 
ATOM 4182 N NE  . ARG A 1 534 ? 31.323  -9.593  14.337  1.00 77.78 534 A 1 
ATOM 4183 C CZ  . ARG A 1 534 ? 31.179  -9.452  15.642  1.00 76.65 534 A 1 
ATOM 4184 N NH1 . ARG A 1 534 ? 31.858  -8.585  16.331  1.00 65.65 534 A 1 
ATOM 4185 N NH2 . ARG A 1 534 ? 30.338  -10.204 16.296  1.00 67.23 534 A 1 
ATOM 4186 N N   . SER A 1 535 ? 27.665  -7.475  10.452  1.00 85.94 535 A 1 
ATOM 4187 C CA  . SER A 1 535 ? 26.627  -7.955  9.539   1.00 84.20 535 A 1 
ATOM 4188 C C   . SER A 1 535 ? 26.318  -6.930  8.442   1.00 82.03 535 A 1 
ATOM 4189 O O   . SER A 1 535 ? 26.351  -7.262  7.256   1.00 78.77 535 A 1 
ATOM 4190 C CB  . SER A 1 535 ? 25.376  -8.318  10.340  1.00 84.44 535 A 1 
ATOM 4191 O OG  . SER A 1 535 ? 24.455  -8.958  9.493   1.00 74.14 535 A 1 
ATOM 4192 N N   . ARG A 1 536 ? 26.127  -5.664  8.804   1.00 82.75 536 A 1 
ATOM 4193 C CA  . ARG A 1 536 ? 25.852  -4.574  7.849   1.00 79.42 536 A 1 
ATOM 4194 C C   . ARG A 1 536 ? 27.026  -4.260  6.919   1.00 77.59 536 A 1 
ATOM 4195 O O   . ARG A 1 536 ? 26.792  -3.951  5.754   1.00 72.37 536 A 1 
ATOM 4196 C CB  . ARG A 1 536 ? 25.418  -3.318  8.615   1.00 77.71 536 A 1 
ATOM 4197 C CG  . ARG A 1 536 ? 23.976  -3.380  9.134   1.00 72.64 536 A 1 
ATOM 4198 C CD  . ARG A 1 536 ? 22.948  -3.281  7.989   1.00 71.35 536 A 1 
ATOM 4199 N NE  . ARG A 1 536 ? 21.573  -3.115  8.491   1.00 64.26 536 A 1 
ATOM 4200 C CZ  . ARG A 1 536 ? 20.525  -2.719  7.786   1.00 59.33 536 A 1 
ATOM 4201 N NH1 . ARG A 1 536 ? 20.598  -2.474  6.510   1.00 54.30 536 A 1 
ATOM 4202 N NH2 . ARG A 1 536 ? 19.362  -2.549  8.358   1.00 53.02 536 A 1 
ATOM 4203 N N   . ALA A 1 537 ? 28.261  -4.396  7.396   1.00 79.42 537 A 1 
ATOM 4204 C CA  . ALA A 1 537 ? 29.460  -4.239  6.571   1.00 77.80 537 A 1 
ATOM 4205 C C   . ALA A 1 537 ? 29.696  -5.411  5.596   1.00 75.87 537 A 1 
ATOM 4206 O O   . ALA A 1 537 ? 30.684  -5.408  4.864   1.00 70.59 537 A 1 
ATOM 4207 C CB  . ALA A 1 537 ? 30.659  -4.017  7.502   1.00 77.56 537 A 1 
ATOM 4208 N N   . GLY A 1 538 ? 28.830  -6.437  5.599   1.00 76.12 538 A 1 
ATOM 4209 C CA  . GLY A 1 538 ? 28.960  -7.608  4.724   1.00 74.40 538 A 1 
ATOM 4210 C C   . GLY A 1 538 ? 30.075  -8.579  5.130   1.00 76.85 538 A 1 
ATOM 4211 O O   . GLY A 1 538 ? 30.410  -9.477  4.361   1.00 73.50 538 A 1 
ATOM 4212 N N   . VAL A 1 539 ? 30.644  -8.424  6.329   1.00 79.04 539 A 1 
ATOM 4213 C CA  . VAL A 1 539 ? 31.674  -9.330  6.872   1.00 81.08 539 A 1 
ATOM 4214 C C   . VAL A 1 539 ? 31.053  -10.647 7.352   1.00 81.51 539 A 1 
ATOM 4215 O O   . VAL A 1 539 ? 31.658  -11.711 7.232   1.00 77.58 539 A 1 
ATOM 4216 C CB  . VAL A 1 539 ? 32.439  -8.645  8.023   1.00 79.87 539 A 1 
ATOM 4217 C CG1 . VAL A 1 539 ? 33.527  -9.544  8.620   1.00 72.47 539 A 1 
ATOM 4218 C CG2 . VAL A 1 539 ? 33.115  -7.350  7.557   1.00 74.31 539 A 1 
ATOM 4219 N N   . SER A 1 540 ? 29.829  -10.594 7.896   1.00 83.45 540 A 1 
ATOM 4220 C CA  . SER A 1 540 ? 29.053  -11.776 8.282   1.00 83.22 540 A 1 
ATOM 4221 C C   . SER A 1 540 ? 28.358  -12.405 7.070   1.00 82.59 540 A 1 
ATOM 4222 O O   . SER A 1 540 ? 28.115  -11.743 6.063   1.00 77.88 540 A 1 
ATOM 4223 C CB  . SER A 1 540 ? 28.025  -11.422 9.358   1.00 80.93 540 A 1 
ATOM 4224 O OG  . SER A 1 540 ? 28.671  -10.902 10.510  1.00 71.63 540 A 1 
ATOM 4225 N N   . SER A 1 541 ? 28.000  -13.696 7.169   1.00 83.65 541 A 1 
ATOM 4226 C CA  . SER A 1 541 ? 27.290  -14.400 6.094   1.00 83.27 541 A 1 
ATOM 4227 C C   . SER A 1 541 ? 25.954  -13.721 5.754   1.00 82.00 541 A 1 
ATOM 4228 O O   . SER A 1 541 ? 25.113  -13.576 6.643   1.00 79.30 541 A 1 
ATOM 4229 C CB  . SER A 1 541 ? 27.035  -15.857 6.489   1.00 81.62 541 A 1 
ATOM 4230 O OG  . SER A 1 541 ? 26.304  -16.529 5.479   1.00 72.64 541 A 1 
ATOM 4231 N N   . PRO A 1 542 ? 25.682  -13.399 4.469   1.00 79.60 542 A 1 
ATOM 4232 C CA  . PRO A 1 542 ? 24.427  -12.764 4.051   1.00 77.05 542 A 1 
ATOM 4233 C C   . PRO A 1 542 ? 23.212  -13.701 4.115   1.00 78.18 542 A 1 
ATOM 4234 O O   . PRO A 1 542 ? 22.085  -13.276 3.867   1.00 74.56 542 A 1 
ATOM 4235 C CB  . PRO A 1 542 ? 24.695  -12.287 2.616   1.00 74.32 542 A 1 
ATOM 4236 C CG  . PRO A 1 542 ? 25.691  -13.317 2.088   1.00 71.54 542 A 1 
ATOM 4237 C CD  . PRO A 1 542 ? 26.552  -13.612 3.317   1.00 74.36 542 A 1 
ATOM 4238 N N   . ARG A 1 543 ? 23.428  -14.986 4.399   1.00 83.51 543 A 1 
ATOM 4239 C CA  . ARG A 1 543 ? 22.360  -15.980 4.573   1.00 84.28 543 A 1 
ATOM 4240 C C   . ARG A 1 543 ? 21.789  -16.013 5.988   1.00 86.34 543 A 1 
ATOM 4241 O O   . ARG A 1 543 ? 20.757  -16.626 6.187   1.00 83.04 543 A 1 
ATOM 4242 C CB  . ARG A 1 543 ? 22.854  -17.378 4.168   1.00 81.53 543 A 1 
ATOM 4243 C CG  . ARG A 1 543 ? 23.180  -17.470 2.674   1.00 75.25 543 A 1 
ATOM 4244 C CD  . ARG A 1 543 ? 23.536  -18.914 2.311   1.00 70.57 543 A 1 
ATOM 4245 N NE  . ARG A 1 543 ? 23.806  -19.063 0.865   1.00 61.73 543 A 1 
ATOM 4246 C CZ  . ARG A 1 543 ? 24.122  -20.186 0.253   1.00 52.37 543 A 1 
ATOM 4247 N NH1 . ARG A 1 543 ? 24.255  -21.313 0.898   1.00 48.23 543 A 1 
ATOM 4248 N NH2 . ARG A 1 543 ? 24.314  -20.208 -1.039  1.00 46.24 543 A 1 
ATOM 4249 N N   . ARG A 1 544 ? 22.452  -15.368 6.951   1.00 88.51 544 A 1 
ATOM 4250 C CA  . ARG A 1 544 ? 22.038  -15.350 8.360   1.00 89.92 544 A 1 
ATOM 4251 C C   . ARG A 1 544 ? 21.245  -14.079 8.690   1.00 90.96 544 A 1 
ATOM 4252 O O   . ARG A 1 544 ? 21.341  -13.109 7.933   1.00 88.59 544 A 1 
ATOM 4253 C CB  . ARG A 1 544 ? 23.270  -15.542 9.265   1.00 88.43 544 A 1 
ATOM 4254 C CG  . ARG A 1 544 ? 23.915  -16.926 9.049   1.00 83.94 544 A 1 
ATOM 4255 C CD  . ARG A 1 544 ? 25.115  -17.194 9.958   1.00 83.36 544 A 1 
ATOM 4256 N NE  . ARG A 1 544 ? 24.707  -17.388 11.371  1.00 76.85 544 A 1 
ATOM 4257 C CZ  . ARG A 1 544 ? 25.361  -16.977 12.440  1.00 74.44 544 A 1 
ATOM 4258 N NH1 . ARG A 1 544 ? 26.552  -16.466 12.380  1.00 65.78 544 A 1 
ATOM 4259 N NH2 . ARG A 1 544 ? 24.821  -17.035 13.606  1.00 64.88 544 A 1 
ATOM 4260 N N   . PRO A 1 545 ? 20.486  -14.049 9.799   1.00 91.66 545 A 1 
ATOM 4261 C CA  . PRO A 1 545 ? 19.879  -12.826 10.321  1.00 91.79 545 A 1 
ATOM 4262 C C   . PRO A 1 545 ? 20.904  -11.704 10.532  1.00 91.49 545 A 1 
ATOM 4263 O O   . PRO A 1 545 ? 22.104  -11.954 10.667  1.00 89.45 545 A 1 
ATOM 4264 C CB  . PRO A 1 545 ? 19.205  -13.229 11.641  1.00 91.19 545 A 1 
ATOM 4265 C CG  . PRO A 1 545 ? 18.908  -14.712 11.444  1.00 89.14 545 A 1 
ATOM 4266 C CD  . PRO A 1 545 ? 20.110  -15.187 10.629  1.00 91.00 545 A 1 
ATOM 4267 N N   . LEU A 1 546 ? 20.421  -10.459 10.614  1.00 90.04 546 A 1 
ATOM 4268 C CA  . LEU A 1 546 ? 21.257  -9.279  10.855  1.00 89.48 546 A 1 
ATOM 4269 C C   . LEU A 1 546 ? 22.025  -9.352  12.190  1.00 90.58 546 A 1 
ATOM 4270 O O   . LEU A 1 546 ? 23.097  -8.764  12.325  1.00 87.57 546 A 1 
ATOM 4271 C CB  . LEU A 1 546 ? 20.345  -8.036  10.812  1.00 86.34 546 A 1 
ATOM 4272 C CG  . LEU A 1 546 ? 21.090  -6.695  10.935  1.00 82.01 546 A 1 
ATOM 4273 C CD1 . LEU A 1 546 ? 21.987  -6.430  9.724   1.00 74.69 546 A 1 
ATOM 4274 C CD2 . LEU A 1 546 ? 20.093  -5.543  11.030  1.00 73.00 546 A 1 
ATOM 4275 N N   . GLY A 1 547 ? 21.480  -10.055 13.160  1.00 92.12 547 A 1 
ATOM 4276 C CA  . GLY A 1 547 ? 22.099  -10.380 14.434  1.00 92.94 547 A 1 
ATOM 4277 C C   . GLY A 1 547 ? 21.220  -11.334 15.230  1.00 94.44 547 A 1 
ATOM 4278 O O   . GLY A 1 547 ? 19.995  -11.232 15.177  1.00 93.15 547 A 1 
ATOM 4279 N N   . SER A 1 548 ? 21.842  -12.250 15.969  1.00 94.65 548 A 1 
ATOM 4280 C CA  . SER A 1 548 ? 21.167  -13.204 16.846  1.00 95.15 548 A 1 
ATOM 4281 C C   . SER A 1 548 ? 21.833  -13.212 18.224  1.00 95.52 548 A 1 
ATOM 4282 O O   . SER A 1 548 ? 23.025  -13.486 18.342  1.00 93.58 548 A 1 
ATOM 4283 C CB  . SER A 1 548 ? 21.127  -14.597 16.205  1.00 93.50 548 A 1 
ATOM 4284 O OG  . SER A 1 548 ? 22.411  -15.064 15.845  1.00 86.04 548 A 1 
ATOM 4285 N N   . PHE A 1 549 ? 21.065  -12.895 19.280  1.00 95.89 549 A 1 
ATOM 4286 C CA  . PHE A 1 549 ? 21.605  -12.668 20.619  1.00 96.14 549 A 1 
ATOM 4287 C C   . PHE A 1 549 ? 20.803  -13.401 21.692  1.00 96.47 549 A 1 
ATOM 4288 O O   . PHE A 1 549 ? 19.577  -13.472 21.623  1.00 95.35 549 A 1 
ATOM 4289 C CB  . PHE A 1 549 ? 21.628  -11.165 20.926  1.00 95.62 549 A 1 
ATOM 4290 C CG  . PHE A 1 549 ? 22.334  -10.322 19.885  1.00 95.57 549 A 1 
ATOM 4291 C CD1 . PHE A 1 549 ? 23.737  -10.257 19.864  1.00 91.73 549 A 1 
ATOM 4292 C CD2 . PHE A 1 549 ? 21.585  -9.626  18.920  1.00 91.69 549 A 1 
ATOM 4293 C CE1 . PHE A 1 549 ? 24.391  -9.495  18.883  1.00 91.01 549 A 1 
ATOM 4294 C CE2 . PHE A 1 549 ? 22.238  -8.868  17.935  1.00 91.09 549 A 1 
ATOM 4295 C CZ  . PHE A 1 549 ? 23.640  -8.799  17.916  1.00 92.94 549 A 1 
ATOM 4296 N N   . ILE A 1 550 ? 21.485  -13.861 22.740  1.00 96.19 550 A 1 
ATOM 4297 C CA  . ILE A 1 550 ? 20.848  -14.284 23.993  1.00 96.04 550 A 1 
ATOM 4298 C C   . ILE A 1 550 ? 21.235  -13.294 25.089  1.00 95.93 550 A 1 
ATOM 4299 O O   . ILE A 1 550 ? 22.411  -13.133 25.398  1.00 94.42 550 A 1 
ATOM 4300 C CB  . ILE A 1 550 ? 21.196  -15.741 24.369  1.00 95.25 550 A 1 
ATOM 4301 C CG1 . ILE A 1 550 ? 20.705  -16.723 23.283  1.00 92.23 550 A 1 
ATOM 4302 C CG2 . ILE A 1 550 ? 20.557  -16.101 25.724  1.00 92.46 550 A 1 
ATOM 4303 C CD1 . ILE A 1 550 ? 21.159  -18.173 23.495  1.00 86.77 550 A 1 
ATOM 4304 N N   . PHE A 1 551 ? 20.245  -12.649 25.697  1.00 95.60 551 A 1 
ATOM 4305 C CA  . PHE A 1 551 ? 20.417  -11.716 26.804  1.00 95.47 551 A 1 
ATOM 4306 C C   . PHE A 1 551 ? 20.189  -12.431 28.138  1.00 94.75 551 A 1 
ATOM 4307 O O   . PHE A 1 551 ? 19.057  -12.766 28.492  1.00 93.08 551 A 1 
ATOM 4308 C CB  . PHE A 1 551 ? 19.475  -10.515 26.633  1.00 95.34 551 A 1 
ATOM 4309 C CG  . PHE A 1 551 ? 19.798  -9.529  25.518  1.00 95.74 551 A 1 
ATOM 4310 C CD1 . PHE A 1 551 ? 20.883  -9.703  24.640  1.00 92.55 551 A 1 
ATOM 4311 C CD2 . PHE A 1 551 ? 18.990  -8.381  25.381  1.00 92.70 551 A 1 
ATOM 4312 C CE1 . PHE A 1 551 ? 21.163  -8.753  23.641  1.00 92.85 551 A 1 
ATOM 4313 C CE2 . PHE A 1 551 ? 19.270  -7.432  24.384  1.00 92.39 551 A 1 
ATOM 4314 C CZ  . PHE A 1 551 ? 20.356  -7.619  23.514  1.00 94.67 551 A 1 
ATOM 4315 N N   . LEU A 1 552 ? 21.258  -12.624 28.891  1.00 93.42 552 A 1 
ATOM 4316 C CA  . LEU A 1 552 ? 21.250  -13.235 30.218  1.00 92.51 552 A 1 
ATOM 4317 C C   . LEU A 1 552 ? 21.328  -12.171 31.307  1.00 91.94 552 A 1 
ATOM 4318 O O   . LEU A 1 552 ? 22.064  -11.202 31.175  1.00 88.66 552 A 1 
ATOM 4319 C CB  . LEU A 1 552 ? 22.423  -14.215 30.359  1.00 90.51 552 A 1 
ATOM 4320 C CG  . LEU A 1 552 ? 22.400  -15.391 29.371  1.00 84.64 552 A 1 
ATOM 4321 C CD1 . LEU A 1 552 ? 23.639  -16.255 29.594  1.00 80.13 552 A 1 
ATOM 4322 C CD2 . LEU A 1 552 ? 21.160  -16.259 29.552  1.00 78.65 552 A 1 
ATOM 4323 N N   . GLY A 1 553 ? 20.606  -12.358 32.420  1.00 90.05 553 A 1 
ATOM 4324 C CA  . GLY A 1 553 ? 20.721  -11.457 33.576  1.00 88.73 553 A 1 
ATOM 4325 C C   . GLY A 1 553 ? 19.425  -11.353 34.376  1.00 88.15 553 A 1 
ATOM 4326 O O   . GLY A 1 553 ? 18.394  -11.876 33.940  1.00 85.20 553 A 1 
ATOM 4327 N N   . PRO A 1 554 ? 19.437  -10.666 35.543  1.00 87.93 554 A 1 
ATOM 4328 C CA  . PRO A 1 554 ? 18.247  -10.500 36.372  1.00 86.65 554 A 1 
ATOM 4329 C C   . PRO A 1 554 ? 17.168  -9.647  35.679  1.00 87.41 554 A 1 
ATOM 4330 O O   . PRO A 1 554 ? 17.382  -9.027  34.629  1.00 84.25 554 A 1 
ATOM 4331 C CB  . PRO A 1 554 ? 18.749  -9.894  37.691  1.00 83.38 554 A 1 
ATOM 4332 C CG  . PRO A 1 554 ? 20.035  -9.170  37.296  1.00 80.88 554 A 1 
ATOM 4333 C CD  . PRO A 1 554 ? 20.579  -10.005 36.136  1.00 84.50 554 A 1 
ATOM 4334 N N   . THR A 1 555 ? 15.962  -9.629  36.248  1.00 87.67 555 A 1 
ATOM 4335 C CA  . THR A 1 555 ? 14.902  -8.720  35.788  1.00 86.93 555 A 1 
ATOM 4336 C C   . THR A 1 555 ? 15.203  -7.281  36.217  1.00 86.78 555 A 1 
ATOM 4337 O O   . THR A 1 555 ? 15.772  -7.055  37.279  1.00 82.20 555 A 1 
ATOM 4338 C CB  . THR A 1 555 ? 13.515  -9.159  36.290  1.00 83.84 555 A 1 
ATOM 4339 O OG1 . THR A 1 555 ? 13.476  -9.258  37.690  1.00 71.47 555 A 1 
ATOM 4340 C CG2 . THR A 1 555 ? 13.103  -10.519 35.726  1.00 72.28 555 A 1 
ATOM 4341 N N   . GLY A 1 556 ? 14.816  -6.295  35.411  1.00 87.17 556 A 1 
ATOM 4342 C CA  . GLY A 1 556 ? 14.969  -4.878  35.781  1.00 87.39 556 A 1 
ATOM 4343 C C   . GLY A 1 556 ? 16.371  -4.283  35.575  1.00 88.57 556 A 1 
ATOM 4344 O O   . GLY A 1 556 ? 16.632  -3.200  36.084  1.00 86.34 556 A 1 
ATOM 4345 N N   . VAL A 1 557 ? 17.249  -4.945  34.807  1.00 89.71 557 A 1 
ATOM 4346 C CA  . VAL A 1 557 ? 18.600  -4.445  34.466  1.00 90.32 557 A 1 
ATOM 4347 C C   . VAL A 1 557 ? 18.699  -3.772  33.089  1.00 91.37 557 A 1 
ATOM 4348 O O   . VAL A 1 557 ? 19.777  -3.356  32.680  1.00 89.65 557 A 1 
ATOM 4349 C CB  . VAL A 1 557 ? 19.653  -5.558  34.586  1.00 88.73 557 A 1 
ATOM 4350 C CG1 . VAL A 1 557 ? 19.720  -6.087  36.023  1.00 81.51 557 A 1 
ATOM 4351 C CG2 . VAL A 1 557 ? 19.370  -6.723  33.624  1.00 82.88 557 A 1 
ATOM 4352 N N   . GLY A 1 558 ? 17.599  -3.684  32.335  1.00 91.23 558 A 1 
ATOM 4353 C CA  . GLY A 1 558 ? 17.560  -2.993  31.040  1.00 92.30 558 A 1 
ATOM 4354 C C   . GLY A 1 558 ? 17.545  -3.880  29.786  1.00 93.58 558 A 1 
ATOM 4355 O O   . GLY A 1 558 ? 17.580  -3.335  28.685  1.00 92.17 558 A 1 
ATOM 4356 N N   . LYS A 1 559 ? 17.419  -5.219  29.887  1.00 93.49 559 A 1 
ATOM 4357 C CA  . LYS A 1 559 ? 17.362  -6.127  28.711  1.00 93.88 559 A 1 
ATOM 4358 C C   . LYS A 1 559 ? 16.319  -5.695  27.676  1.00 94.40 559 A 1 
ATOM 4359 O O   . LYS A 1 559 ? 16.659  -5.405  26.533  1.00 93.49 559 A 1 
ATOM 4360 C CB  . LYS A 1 559 ? 17.044  -7.571  29.127  1.00 92.34 559 A 1 
ATOM 4361 C CG  . LYS A 1 559 ? 18.041  -8.222  30.082  1.00 90.07 559 A 1 
ATOM 4362 C CD  . LYS A 1 559 ? 17.552  -9.652  30.335  1.00 88.55 559 A 1 
ATOM 4363 C CE  . LYS A 1 559 ? 18.315  -10.361 31.437  1.00 83.52 559 A 1 
ATOM 4364 N NZ  . LYS A 1 559 ? 17.669  -11.658 31.737  1.00 81.57 559 A 1 
ATOM 4365 N N   . THR A 1 560 ? 15.055  -5.595  28.098  1.00 94.42 560 A 1 
ATOM 4366 C CA  . THR A 1 560 ? 13.945  -5.191  27.221  1.00 94.10 560 A 1 
ATOM 4367 C C   . THR A 1 560 ? 14.079  -3.740  26.753  1.00 94.44 560 A 1 
ATOM 4368 O O   . THR A 1 560 ? 13.665  -3.420  25.643  1.00 93.08 560 A 1 
ATOM 4369 C CB  . THR A 1 560 ? 12.604  -5.377  27.943  1.00 92.72 560 A 1 
ATOM 4370 O OG1 . THR A 1 560 ? 12.556  -6.628  28.586  1.00 84.88 560 A 1 
ATOM 4371 C CG2 . THR A 1 560 ? 11.398  -5.300  27.009  1.00 83.47 560 A 1 
ATOM 4372 N N   . LEU A 1 561 ? 14.674  -2.861  27.576  1.00 94.15 561 A 1 
ATOM 4373 C CA  . LEU A 1 561 ? 14.918  -1.466  27.198  1.00 94.14 561 A 1 
ATOM 4374 C C   . LEU A 1 561 ? 15.937  -1.377  26.057  1.00 94.96 561 A 1 
ATOM 4375 O O   . LEU A 1 561 ? 15.674  -0.677  25.084  1.00 94.02 561 A 1 
ATOM 4376 C CB  . LEU A 1 561 ? 15.360  -0.670  28.439  1.00 93.32 561 A 1 
ATOM 4377 C CG  . LEU A 1 561 ? 15.612  0.825   28.174  1.00 91.29 561 A 1 
ATOM 4378 C CD1 . LEU A 1 561 ? 14.342  1.556   27.742  1.00 83.76 561 A 1 
ATOM 4379 C CD2 . LEU A 1 561 ? 16.143  1.481   29.447  1.00 83.27 561 A 1 
ATOM 4380 N N   . LEU A 1 562 ? 17.042  -2.138  26.123  1.00 95.02 562 A 1 
ATOM 4381 C CA  . LEU A 1 562 ? 18.021  -2.214  25.035  1.00 95.49 562 A 1 
ATOM 4382 C C   . LEU A 1 562 ? 17.367  -2.698  23.735  1.00 95.65 562 A 1 
ATOM 4383 O O   . LEU A 1 562 ? 17.608  -2.114  22.684  1.00 94.88 562 A 1 
ATOM 4384 C CB  . LEU A 1 562 ? 19.205  -3.109  25.455  1.00 95.57 562 A 1 
ATOM 4385 C CG  . LEU A 1 562 ? 20.287  -3.283  24.365  1.00 94.88 562 A 1 
ATOM 4386 C CD1 . LEU A 1 562 ? 20.886  -1.959  23.896  1.00 86.66 562 A 1 
ATOM 4387 C CD2 . LEU A 1 562 ? 21.438  -4.135  24.889  1.00 86.72 562 A 1 
ATOM 4388 N N   . VAL A 1 563 ? 16.498  -3.713  23.793  1.00 95.91 563 A 1 
ATOM 4389 C CA  . VAL A 1 563 ? 15.775  -4.212  22.610  1.00 95.84 563 A 1 
ATOM 4390 C C   . VAL A 1 563 ? 14.881  -3.132  21.995  1.00 95.30 563 A 1 
ATOM 4391 O O   . VAL A 1 563 ? 14.913  -2.936  20.779  1.00 93.95 563 A 1 
ATOM 4392 C CB  . VAL A 1 563 ? 14.936  -5.455  22.951  1.00 95.41 563 A 1 
ATOM 4393 C CG1 . VAL A 1 563 ? 14.232  -5.994  21.704  1.00 89.82 563 A 1 
ATOM 4394 C CG2 . VAL A 1 563 ? 15.789  -6.592  23.508  1.00 89.38 563 A 1 
ATOM 4395 N N   . LYS A 1 564 ? 14.123  -2.401  22.826  1.00 95.54 564 A 1 
ATOM 4396 C CA  . LYS A 1 564 ? 13.265  -1.294  22.360  1.00 94.48 564 A 1 
ATOM 4397 C C   . LYS A 1 564 ? 14.079  -0.187  21.695  1.00 94.23 564 A 1 
ATOM 4398 O O   . LYS A 1 564 ? 13.775  0.195   20.568  1.00 92.50 564 A 1 
ATOM 4399 C CB  . LYS A 1 564 ? 12.459  -0.715  23.529  1.00 93.17 564 A 1 
ATOM 4400 C CG  . LYS A 1 564 ? 11.294  -1.614  23.948  1.00 84.91 564 A 1 
ATOM 4401 C CD  . LYS A 1 564 ? 10.548  -0.948  25.099  1.00 81.93 564 A 1 
ATOM 4402 C CE  . LYS A 1 564 ? 9.218   -1.658  25.379  1.00 72.31 564 A 1 
ATOM 4403 N NZ  . LYS A 1 564 ? 8.147   -0.652  25.570  1.00 65.67 564 A 1 
ATOM 4404 N N   . ARG A 1 565 ? 15.141  0.274   22.354  1.00 93.95 565 A 1 
ATOM 4405 C CA  . ARG A 1 565 ? 16.017  1.330   21.821  1.00 93.25 565 A 1 
ATOM 4406 C C   . ARG A 1 565 ? 16.753  0.888   20.564  1.00 93.21 565 A 1 
ATOM 4407 O O   . ARG A 1 565 ? 16.888  1.671   19.632  1.00 91.04 565 A 1 
ATOM 4408 C CB  . ARG A 1 565 ? 17.004  1.791   22.902  1.00 93.09 565 A 1 
ATOM 4409 C CG  . ARG A 1 565 ? 16.343  2.530   24.079  1.00 87.30 565 A 1 
ATOM 4410 C CD  . ARG A 1 565 ? 15.549  3.753   23.612  1.00 85.84 565 A 1 
ATOM 4411 N NE  . ARG A 1 565 ? 15.021  4.550   24.720  1.00 79.54 565 A 1 
ATOM 4412 C CZ  . ARG A 1 565 ? 14.149  5.534   24.604  1.00 72.99 565 A 1 
ATOM 4413 N NH1 . ARG A 1 565 ? 13.639  5.886   23.455  1.00 63.98 565 A 1 
ATOM 4414 N NH2 . ARG A 1 565 ? 13.769  6.197   25.662  1.00 64.71 565 A 1 
ATOM 4415 N N   . LEU A 1 566 ? 17.159  -0.373  20.499  1.00 93.62 566 A 1 
ATOM 4416 C CA  . LEU A 1 566 ? 17.760  -0.939  19.298  1.00 93.14 566 A 1 
ATOM 4417 C C   . LEU A 1 566 ? 16.767  -0.981  18.127  1.00 92.40 566 A 1 
ATOM 4418 O O   . LEU A 1 566 ? 17.138  -0.642  17.007  1.00 90.37 566 A 1 
ATOM 4419 C CB  . LEU A 1 566 ? 18.300  -2.339  19.641  1.00 93.10 566 A 1 
ATOM 4420 C CG  . LEU A 1 566 ? 19.095  -2.981  18.499  1.00 91.08 566 A 1 
ATOM 4421 C CD1 . LEU A 1 566 ? 20.399  -2.222  18.239  1.00 82.97 566 A 1 
ATOM 4422 C CD2 . LEU A 1 566 ? 19.425  -4.425  18.866  1.00 82.23 566 A 1 
ATOM 4423 N N   . SER A 1 567 ? 15.509  -1.364  18.378  1.00 93.45 567 A 1 
ATOM 4424 C CA  . SER A 1 567 ? 14.445  -1.375  17.368  1.00 92.19 567 A 1 
ATOM 4425 C C   . SER A 1 567 ? 14.173  0.027   16.819  1.00 90.44 567 A 1 
ATOM 4426 O O   . SER A 1 567 ? 14.171  0.227   15.604  1.00 87.82 567 A 1 
ATOM 4427 C CB  . SER A 1 567 ? 13.164  -1.961  17.966  1.00 91.75 567 A 1 
ATOM 4428 O OG  . SER A 1 567 ? 12.191  -2.145  16.960  1.00 75.44 567 A 1 
ATOM 4429 N N   . GLU A 1 568 ? 14.014  0.996   17.714  1.00 90.84 568 A 1 
ATOM 4430 C CA  . GLU A 1 568 ? 13.811  2.404   17.368  1.00 89.47 568 A 1 
ATOM 4431 C C   . GLU A 1 568 ? 15.007  2.964   16.586  1.00 88.20 568 A 1 
ATOM 4432 O O   . GLU A 1 568 ? 14.840  3.602   15.545  1.00 85.32 568 A 1 
ATOM 4433 C CB  . GLU A 1 568 ? 13.580  3.171   18.679  1.00 88.25 568 A 1 
ATOM 4434 C CG  . GLU A 1 568 ? 13.194  4.643   18.470  1.00 78.25 568 A 1 
ATOM 4435 C CD  . GLU A 1 568 ? 12.981  5.394   19.798  1.00 78.01 568 A 1 
ATOM 4436 O OE1 . GLU A 1 568 ? 12.524  6.551   19.731  1.00 68.67 568 A 1 
ATOM 4437 O OE2 . GLU A 1 568 ? 13.303  4.847   20.883  1.00 70.27 568 A 1 
ATOM 4438 N N   . TYR A 1 569 ? 16.225  2.647   17.024  1.00 89.07 569 A 1 
ATOM 4439 C CA  . TYR A 1 569 ? 17.438  3.121   16.364  1.00 87.26 569 A 1 
ATOM 4440 C C   . TYR A 1 569 ? 17.638  2.511   14.976  1.00 86.01 569 A 1 
ATOM 4441 O O   . TYR A 1 569 ? 17.931  3.240   14.034  1.00 83.51 569 A 1 
ATOM 4442 C CB  . TYR A 1 569 ? 18.651  2.856   17.258  1.00 86.96 569 A 1 
ATOM 4443 C CG  . TYR A 1 569 ? 19.902  3.509   16.706  1.00 85.53 569 A 1 
ATOM 4444 C CD1 . TYR A 1 569 ? 20.822  2.771   15.941  1.00 80.73 569 A 1 
ATOM 4445 C CD2 . TYR A 1 569 ? 20.105  4.880   16.921  1.00 80.56 569 A 1 
ATOM 4446 C CE1 . TYR A 1 569 ? 21.955  3.405   15.403  1.00 79.22 569 A 1 
ATOM 4447 C CE2 . TYR A 1 569 ? 21.230  5.518   16.385  1.00 79.00 569 A 1 
ATOM 4448 C CZ  . TYR A 1 569 ? 22.161  4.781   15.630  1.00 80.67 569 A 1 
ATOM 4449 O OH  . TYR A 1 569 ? 23.252  5.400   15.123  1.00 79.53 569 A 1 
ATOM 4450 N N   . LEU A 1 570 ? 17.480  1.201   14.809  1.00 86.54 570 A 1 
ATOM 4451 C CA  . LEU A 1 570 ? 17.734  0.527   13.532  1.00 85.07 570 A 1 
ATOM 4452 C C   . LEU A 1 570 ? 16.624  0.750   12.504  1.00 82.31 570 A 1 
ATOM 4453 O O   . LEU A 1 570 ? 16.918  0.880   11.317  1.00 78.17 570 A 1 
ATOM 4454 C CB  . LEU A 1 570 ? 17.940  -0.979  13.766  1.00 86.28 570 A 1 
ATOM 4455 C CG  . LEU A 1 570 ? 19.237  -1.355  14.502  1.00 86.15 570 A 1 
ATOM 4456 C CD1 . LEU A 1 570 ? 19.263  -2.871  14.701  1.00 81.90 570 A 1 
ATOM 4457 C CD2 . LEU A 1 570 ? 20.498  -0.959  13.726  1.00 82.04 570 A 1 
ATOM 4458 N N   . PHE A 1 571 ? 15.369  0.793   12.949  1.00 83.92 571 A 1 
ATOM 4459 C CA  . PHE A 1 571 ? 14.194  0.751   12.073  1.00 81.92 571 A 1 
ATOM 4460 C C   . PHE A 1 571 ? 13.259  1.962   12.227  1.00 78.15 571 A 1 
ATOM 4461 O O   . PHE A 1 571 ? 12.234  2.032   11.559  1.00 72.69 571 A 1 
ATOM 4462 C CB  . PHE A 1 571 ? 13.487  -0.592  12.275  1.00 83.30 571 A 1 
ATOM 4463 C CG  . PHE A 1 571 ? 14.379  -1.818  12.110  1.00 83.12 571 A 1 
ATOM 4464 C CD1 . PHE A 1 571 ? 15.042  -2.058  10.894  1.00 80.24 571 A 1 
ATOM 4465 C CD2 . PHE A 1 571 ? 14.546  -2.719  13.176  1.00 81.74 571 A 1 
ATOM 4466 C CE1 . PHE A 1 571 ? 15.857  -3.195  10.736  1.00 80.57 571 A 1 
ATOM 4467 C CE2 . PHE A 1 571 ? 15.357  -3.858  13.019  1.00 81.07 571 A 1 
ATOM 4468 C CZ  . PHE A 1 571 ? 16.011  -4.100  11.799  1.00 83.33 571 A 1 
ATOM 4469 N N   . GLY A 1 572 ? 13.616  2.926   13.074  1.00 80.09 572 A 1 
ATOM 4470 C CA  . GLY A 1 572 ? 12.960  4.235   13.175  1.00 76.88 572 A 1 
ATOM 4471 C C   . GLY A 1 572 ? 11.668  4.277   13.991  1.00 76.39 572 A 1 
ATOM 4472 O O   . GLY A 1 572 ? 11.204  5.370   14.299  1.00 71.26 572 A 1 
ATOM 4473 N N   . ARG A 1 573 ? 11.088  3.131   14.361  1.00 78.44 573 A 1 
ATOM 4474 C CA  . ARG A 1 573 ? 9.817   3.056   15.103  1.00 79.96 573 A 1 
ATOM 4475 C C   . ARG A 1 573 ? 9.841   1.945   16.151  1.00 83.08 573 A 1 
ATOM 4476 O O   . ARG A 1 573 ? 10.365  0.864   15.899  1.00 80.06 573 A 1 
ATOM 4477 C CB  . ARG A 1 573 ? 8.638   2.842   14.134  1.00 74.57 573 A 1 
ATOM 4478 C CG  . ARG A 1 573 ? 8.483   3.961   13.091  1.00 67.03 573 A 1 
ATOM 4479 C CD  . ARG A 1 573 ? 7.221   3.742   12.248  1.00 62.95 573 A 1 
ATOM 4480 N NE  . ARG A 1 573 ? 7.105   4.734   11.166  1.00 55.37 573 A 1 
ATOM 4481 C CZ  . ARG A 1 573 ? 6.101   4.840   10.312  1.00 47.05 573 A 1 
ATOM 4482 N NH1 . ARG A 1 573 ? 5.071   4.042   10.358  1.00 44.61 573 A 1 
ATOM 4483 N NH2 . ARG A 1 573 ? 6.123   5.750   9.373   1.00 42.81 573 A 1 
ATOM 4484 N N   . GLU A 1 574 ? 9.181   2.175   17.296  1.00 79.52 574 A 1 
ATOM 4485 C CA  . GLU A 1 574 ? 8.997   1.134   18.323  1.00 81.04 574 A 1 
ATOM 4486 C C   . GLU A 1 574 ? 8.109   -0.024  17.813  1.00 82.40 574 A 1 
ATOM 4487 O O   . GLU A 1 574 ? 8.318   -1.178  18.167  1.00 78.63 574 A 1 
ATOM 4488 C CB  . GLU A 1 574 ? 8.435   1.763   19.619  1.00 78.86 574 A 1 
ATOM 4489 C CG  . GLU A 1 574 ? 8.495   0.775   20.809  1.00 72.34 574 A 1 
ATOM 4490 C CD  . GLU A 1 574 ? 8.016   1.336   22.164  1.00 70.38 574 A 1 
ATOM 4491 O OE1 . GLU A 1 574 ? 7.990   0.537   23.148  1.00 63.48 574 A 1 
ATOM 4492 O OE2 . GLU A 1 574 ? 7.681   2.527   22.262  1.00 66.45 574 A 1 
ATOM 4493 N N   . GLU A 1 575 ? 7.190   0.251   16.888  1.00 82.56 575 A 1 
ATOM 4494 C CA  . GLU A 1 575 ? 6.321   -0.750  16.231  1.00 83.28 575 A 1 
ATOM 4495 C C   . GLU A 1 575 ? 7.087   -1.804  15.407  1.00 84.59 575 A 1 
ATOM 4496 O O   . GLU A 1 575 ? 6.533   -2.858  15.061  1.00 81.79 575 A 1 
ATOM 4497 C CB  . GLU A 1 575 ? 5.353   -0.038  15.278  1.00 79.91 575 A 1 
ATOM 4498 C CG  . GLU A 1 575 ? 4.383   0.926   15.972  1.00 71.65 575 A 1 
ATOM 4499 C CD  . GLU A 1 575 ? 3.499   1.688   14.968  1.00 65.08 575 A 1 
ATOM 4500 O OE1 . GLU A 1 575 ? 2.616   2.428   15.444  1.00 58.01 575 A 1 
ATOM 4501 O OE2 . GLU A 1 575 ? 3.751   1.568   13.745  1.00 55.49 575 A 1 
ATOM 4502 N N   . SER A 1 576 ? 8.358   -1.548  15.101  1.00 86.04 576 A 1 
ATOM 4503 C CA  . SER A 1 576 ? 9.252   -2.520  14.461  1.00 87.40 576 A 1 
ATOM 4504 C C   . SER A 1 576 ? 9.706   -3.630  15.416  1.00 89.89 576 A 1 
ATOM 4505 O O   . SER A 1 576 ? 10.319  -4.599  14.973  1.00 88.35 576 A 1 
ATOM 4506 C CB  . SER A 1 576 ? 10.459  -1.808  13.840  1.00 84.16 576 A 1 
ATOM 4507 O OG  . SER A 1 576 ? 10.022  -0.852  12.893  1.00 73.89 576 A 1 
ATOM 4508 N N   . LEU A 1 577 ? 9.366   -3.534  16.705  1.00 91.23 577 A 1 
ATOM 4509 C CA  . LEU A 1 577 ? 9.573   -4.598  17.682  1.00 92.57 577 A 1 
ATOM 4510 C C   . LEU A 1 577 ? 8.419   -5.615  17.648  1.00 92.78 577 A 1 
ATOM 4511 O O   . LEU A 1 577 ? 7.262   -5.291  17.905  1.00 90.49 577 A 1 
ATOM 4512 C CB  . LEU A 1 577 ? 9.766   -3.972  19.077  1.00 91.85 577 A 1 
ATOM 4513 C CG  . LEU A 1 577 ? 9.964   -4.989  20.212  1.00 91.74 577 A 1 
ATOM 4514 C CD1 . LEU A 1 577 ? 11.185  -5.885  19.995  1.00 83.89 577 A 1 
ATOM 4515 C CD2 . LEU A 1 577 ? 10.160  -4.247  21.534  1.00 83.64 577 A 1 
ATOM 4516 N N   . VAL A 1 578 ? 8.747   -6.879  17.412  1.00 93.80 578 A 1 
ATOM 4517 C CA  . VAL A 1 578 ? 7.831   -8.012  17.587  1.00 93.47 578 A 1 
ATOM 4518 C C   . VAL A 1 578 ? 8.200   -8.729  18.877  1.00 94.53 578 A 1 
ATOM 4519 O O   . VAL A 1 578 ? 9.185   -9.457  18.926  1.00 93.46 578 A 1 
ATOM 4520 C CB  . VAL A 1 578 ? 7.869   -8.954  16.369  1.00 91.91 578 A 1 
ATOM 4521 C CG1 . VAL A 1 578 ? 6.898   -10.126 16.549  1.00 85.82 578 A 1 
ATOM 4522 C CG2 . VAL A 1 578 ? 7.461   -8.206  15.089  1.00 85.88 578 A 1 
ATOM 4523 N N   . ARG A 1 579 ? 7.420   -8.523  19.935  1.00 94.28 579 A 1 
ATOM 4524 C CA  . ARG A 1 579 ? 7.608   -9.208  21.221  1.00 94.31 579 A 1 
ATOM 4525 C C   . ARG A 1 579 ? 6.749   -10.466 21.286  1.00 94.07 579 A 1 
ATOM 4526 O O   . ARG A 1 579 ? 5.555   -10.401 21.007  1.00 91.57 579 A 1 
ATOM 4527 C CB  . ARG A 1 579 ? 7.333   -8.240  22.374  1.00 92.95 579 A 1 
ATOM 4528 C CG  . ARG A 1 579 ? 7.688   -8.854  23.742  1.00 87.62 579 A 1 
ATOM 4529 C CD  . ARG A 1 579 ? 7.473   -7.836  24.856  1.00 86.60 579 A 1 
ATOM 4530 N NE  . ARG A 1 579 ? 7.814   -8.394  26.176  1.00 79.96 579 A 1 
ATOM 4531 C CZ  . ARG A 1 579 ? 7.445   -7.919  27.351  1.00 78.50 579 A 1 
ATOM 4532 N NH1 . ARG A 1 579 ? 6.734   -6.827  27.459  1.00 66.83 579 A 1 
ATOM 4533 N NH2 . ARG A 1 579 ? 7.788   -8.546  28.436  1.00 69.53 579 A 1 
ATOM 4534 N N   . ILE A 1 580 ? 7.368   -11.583 21.670  1.00 94.44 580 A 1 
ATOM 4535 C CA  . ILE A 1 580 ? 6.729   -12.891 21.822  1.00 94.09 580 A 1 
ATOM 4536 C C   . ILE A 1 580 ? 7.135   -13.452 23.187  1.00 94.47 580 A 1 
ATOM 4537 O O   . ILE A 1 580 ? 8.320   -13.672 23.435  1.00 92.74 580 A 1 
ATOM 4538 C CB  . ILE A 1 580 ? 7.125   -13.836 20.661  1.00 92.88 580 A 1 
ATOM 4539 C CG1 . ILE A 1 580 ? 6.849   -13.190 19.278  1.00 88.84 580 A 1 
ATOM 4540 C CG2 . ILE A 1 580 ? 6.349   -15.153 20.795  1.00 88.67 580 A 1 
ATOM 4541 C CD1 . ILE A 1 580 ? 7.229   -14.061 18.075  1.00 81.82 580 A 1 
ATOM 4542 N N   . ASP A 1 581 ? 6.164   -13.667 24.069  1.00 94.45 581 A 1 
ATOM 4543 C CA  . ASP A 1 581 ? 6.389   -14.276 25.378  1.00 94.45 581 A 1 
ATOM 4544 C C   . ASP A 1 581 ? 6.413   -15.801 25.236  1.00 94.17 581 A 1 
ATOM 4545 O O   . ASP A 1 581 ? 5.442   -16.407 24.769  1.00 91.30 581 A 1 
ATOM 4546 C CB  . ASP A 1 581 ? 5.314   -13.801 26.369  1.00 93.09 581 A 1 
ATOM 4547 C CG  . ASP A 1 581 ? 5.668   -14.130 27.827  1.00 89.53 581 A 1 
ATOM 4548 O OD1 . ASP A 1 581 ? 6.356   -15.149 28.060  1.00 82.93 581 A 1 
ATOM 4549 O OD2 . ASP A 1 581 ? 5.281   -13.324 28.700  1.00 82.50 581 A 1 
ATOM 4550 N N   . MET A 1 582 ? 7.527   -16.448 25.593  1.00 93.12 582 A 1 
ATOM 4551 C CA  . MET A 1 582 ? 7.674   -17.897 25.458  1.00 92.90 582 A 1 
ATOM 4552 C C   . MET A 1 582 ? 6.843   -18.689 26.473  1.00 92.55 582 A 1 
ATOM 4553 O O   . MET A 1 582 ? 6.622   -19.883 26.272  1.00 89.91 582 A 1 
ATOM 4554 C CB  . MET A 1 582 ? 9.149   -18.281 25.499  1.00 91.99 582 A 1 
ATOM 4555 C CG  . MET A 1 582 ? 9.919   -17.768 24.274  1.00 90.27 582 A 1 
ATOM 4556 S SD  . MET A 1 582 ? 9.447   -18.484 22.668  1.00 88.83 582 A 1 
ATOM 4557 C CE  . MET A 1 582 ? 8.195   -17.318 22.113  1.00 77.71 582 A 1 
ATOM 4558 N N   . SER A 1 583 ? 6.317   -18.038 27.502  1.00 93.16 583 A 1 
ATOM 4559 C CA  . SER A 1 583 ? 5.330   -18.642 28.406  1.00 92.25 583 A 1 
ATOM 4560 C C   . SER A 1 583 ? 4.051   -19.065 27.668  1.00 91.89 583 A 1 
ATOM 4561 O O   . SER A 1 583 ? 3.457   -20.081 28.023  1.00 88.04 583 A 1 
ATOM 4562 C CB  . SER A 1 583 ? 4.988   -17.668 29.540  1.00 90.13 583 A 1 
ATOM 4563 O OG  . SER A 1 583 ? 6.155   -17.346 30.282  1.00 79.48 583 A 1 
ATOM 4564 N N   . ASP A 1 584 ? 3.681   -18.382 26.583  1.00 92.46 584 A 1 
ATOM 4565 C CA  . ASP A 1 584 ? 2.532   -18.746 25.734  1.00 91.89 584 A 1 
ATOM 4566 C C   . ASP A 1 584 ? 2.832   -19.923 24.782  1.00 91.56 584 A 1 
ATOM 4567 O O   . ASP A 1 584 ? 1.919   -20.495 24.177  1.00 88.96 584 A 1 
ATOM 4568 C CB  . ASP A 1 584 ? 2.082   -17.512 24.931  1.00 90.90 584 A 1 
ATOM 4569 C CG  . ASP A 1 584 ? 1.504   -16.378 25.790  1.00 87.96 584 A 1 
ATOM 4570 O OD1 . ASP A 1 584 ? 0.944   -16.683 26.869  1.00 82.63 584 A 1 
ATOM 4571 O OD2 . ASP A 1 584 ? 1.544   -15.225 25.307  1.00 82.86 584 A 1 
ATOM 4572 N N   . TYR A 1 585 ? 4.102   -20.316 24.659  1.00 90.83 585 A 1 
ATOM 4573 C CA  . TYR A 1 585 ? 4.600   -21.329 23.715  1.00 90.64 585 A 1 
ATOM 4574 C C   . TYR A 1 585 ? 5.255   -22.532 24.411  1.00 91.03 585 A 1 
ATOM 4575 O O   . TYR A 1 585 ? 6.124   -23.205 23.848  1.00 86.96 585 A 1 
ATOM 4576 C CB  . TYR A 1 585 ? 5.512   -20.658 22.679  1.00 89.66 585 A 1 
ATOM 4577 C CG  . TYR A 1 585 ? 4.792   -19.635 21.823  1.00 89.92 585 A 1 
ATOM 4578 C CD1 . TYR A 1 585 ? 4.165   -20.022 20.627  1.00 83.59 585 A 1 
ATOM 4579 C CD2 . TYR A 1 585 ? 4.713   -18.295 22.246  1.00 85.27 585 A 1 
ATOM 4580 C CE1 . TYR A 1 585 ? 3.469   -19.077 19.852  1.00 82.96 585 A 1 
ATOM 4581 C CE2 . TYR A 1 585 ? 4.008   -17.345 21.479  1.00 84.22 585 A 1 
ATOM 4582 C CZ  . TYR A 1 585 ? 3.389   -17.734 20.278  1.00 87.29 585 A 1 
ATOM 4583 O OH  . TYR A 1 585 ? 2.712   -16.822 19.535  1.00 84.86 585 A 1 
ATOM 4584 N N   . MET A 1 586 ? 4.820   -22.839 25.632  1.00 90.70 586 A 1 
ATOM 4585 C CA  . MET A 1 586 ? 5.284   -24.000 26.403  1.00 90.56 586 A 1 
ATOM 4586 C C   . MET A 1 586 ? 4.803   -25.333 25.815  1.00 90.03 586 A 1 
ATOM 4587 O O   . MET A 1 586 ? 5.435   -26.371 26.015  1.00 85.22 586 A 1 
ATOM 4588 C CB  . MET A 1 586 ? 4.792   -23.881 27.854  1.00 88.74 586 A 1 
ATOM 4589 C CG  . MET A 1 586 ? 5.430   -22.706 28.606  1.00 85.56 586 A 1 
ATOM 4590 S SD  . MET A 1 586 ? 4.935   -22.522 30.347  1.00 82.03 586 A 1 
ATOM 4591 C CE  . MET A 1 586 ? 5.601   -24.043 31.060  1.00 70.47 586 A 1 
ATOM 4592 N N   . GLU A 1 587 ? 3.675   -25.324 25.096  1.00 89.56 587 A 1 
ATOM 4593 C CA  . GLU A 1 587 ? 3.043   -26.519 24.550  1.00 89.76 587 A 1 
ATOM 4594 C C   . GLU A 1 587 ? 3.262   -26.637 23.037  1.00 89.00 587 A 1 
ATOM 4595 O O   . GLU A 1 587 ? 3.275   -25.653 22.294  1.00 84.95 587 A 1 
ATOM 4596 C CB  . GLU A 1 587 ? 1.546   -26.537 24.882  1.00 87.98 587 A 1 
ATOM 4597 C CG  . GLU A 1 587 ? 1.266   -26.575 26.397  1.00 81.98 587 A 1 
ATOM 4598 C CD  . GLU A 1 587 ? -0.226  -26.731 26.727  1.00 78.70 587 A 1 
ATOM 4599 O OE1 . GLU A 1 587 ? -0.576  -26.683 27.925  1.00 68.47 587 A 1 
ATOM 4600 O OE2 . GLU A 1 587 ? -1.013  -26.928 25.785  1.00 67.24 587 A 1 
ATOM 4601 N N   . LYS A 1 588 ? 3.360   -27.898 22.556  1.00 87.15 588 A 1 
ATOM 4602 C CA  . LYS A 1 588 ? 3.626   -28.215 21.145  1.00 85.75 588 A 1 
ATOM 4603 C C   . LYS A 1 588 ? 2.652   -27.537 20.170  1.00 85.47 588 A 1 
ATOM 4604 O O   . LYS A 1 588 ? 3.065   -27.048 19.121  1.00 80.21 588 A 1 
ATOM 4605 C CB  . LYS A 1 588 ? 3.606   -29.745 20.972  1.00 82.55 588 A 1 
ATOM 4606 C CG  . LYS A 1 588 ? 4.012   -30.143 19.549  1.00 77.23 588 A 1 
ATOM 4607 C CD  . LYS A 1 588 ? 4.104   -31.661 19.371  1.00 74.22 588 A 1 
ATOM 4608 C CE  . LYS A 1 588 ? 4.618   -31.910 17.948  1.00 67.04 588 A 1 
ATOM 4609 N NZ  . LYS A 1 588 ? 4.797   -33.343 17.653  1.00 61.13 588 A 1 
ATOM 4610 N N   . HIS A 1 589 ? 1.356   -27.520 20.495  1.00 86.89 589 A 1 
ATOM 4611 C CA  . HIS A 1 589 ? 0.334   -26.955 19.608  1.00 85.62 589 A 1 
ATOM 4612 C C   . HIS A 1 589 ? 0.394   -25.416 19.519  1.00 85.82 589 A 1 
ATOM 4613 O O   . HIS A 1 589 ? -0.046  -24.846 18.529  1.00 82.18 589 A 1 
ATOM 4614 C CB  . HIS A 1 589 ? -1.049  -27.445 20.052  1.00 83.26 589 A 1 
ATOM 4615 C CG  . HIS A 1 589 ? -1.511  -26.851 21.364  1.00 78.92 589 A 1 
ATOM 4616 N ND1 . HIS A 1 589 ? -1.446  -27.421 22.610  1.00 69.09 589 A 1 
ATOM 4617 C CD2 . HIS A 1 589 ? -2.136  -25.643 21.494  1.00 69.32 589 A 1 
ATOM 4618 C CE1 . HIS A 1 589 ? -2.028  -26.565 23.474  1.00 68.23 589 A 1 
ATOM 4619 N NE2 . HIS A 1 589 ? -2.460  -25.465 22.839  1.00 69.89 589 A 1 
ATOM 4620 N N   . ASN A 1 590 ? 0.972   -24.752 20.515  1.00 84.22 590 A 1 
ATOM 4621 C CA  . ASN A 1 590 ? 1.210   -23.313 20.474  1.00 84.73 590 A 1 
ATOM 4622 C C   . ASN A 1 590 ? 2.442   -22.974 19.625  1.00 85.45 590 A 1 
ATOM 4623 O O   . ASN A 1 590 ? 2.433   -21.968 18.919  1.00 82.22 590 A 1 
ATOM 4624 C CB  . ASN A 1 590 ? 1.320   -22.788 21.911  1.00 82.58 590 A 1 
ATOM 4625 C CG  . ASN A 1 590 ? -0.012  -22.726 22.636  1.00 78.63 590 A 1 
ATOM 4626 O OD1 . ASN A 1 590 ? -1.071  -22.623 22.041  1.00 70.88 590 A 1 
ATOM 4627 N ND2 . ASN A 1 590 ? 0.001   -22.753 23.946  1.00 71.69 590 A 1 
ATOM 4628 N N   . ALA A 1 591 ? 3.463   -23.842 19.601  1.00 85.30 591 A 1 
ATOM 4629 C CA  . ALA A 1 591 ? 4.629   -23.661 18.734  1.00 84.81 591 A 1 
ATOM 4630 C C   . ALA A 1 591 ? 4.237   -23.568 17.244  1.00 85.69 591 A 1 
ATOM 4631 O O   . ALA A 1 591 ? 4.787   -22.741 16.517  1.00 82.15 591 A 1 
ATOM 4632 C CB  . ALA A 1 591 ? 5.622   -24.801 18.998  1.00 83.30 591 A 1 
ATOM 4633 N N   . SER A 1 592 ? 3.230   -24.345 16.798  1.00 86.48 592 A 1 
ATOM 4634 C CA  . SER A 1 592 ? 2.752   -24.267 15.408  1.00 85.48 592 A 1 
ATOM 4635 C C   . SER A 1 592 ? 2.075   -22.937 15.059  1.00 85.62 592 A 1 
ATOM 4636 O O   . SER A 1 592 ? 2.077   -22.557 13.895  1.00 81.59 592 A 1 
ATOM 4637 C CB  . SER A 1 592 ? 1.834   -25.444 15.066  1.00 82.66 592 A 1 
ATOM 4638 O OG  . SER A 1 592 ? 0.669   -25.462 15.862  1.00 70.08 592 A 1 
ATOM 4639 N N   . ARG A 1 593 ? 1.573   -22.169 16.042  1.00 86.14 593 A 1 
ATOM 4640 C CA  . ARG A 1 593 ? 0.997   -20.830 15.790  1.00 85.81 593 A 1 
ATOM 4641 C C   . ARG A 1 593 ? 2.027   -19.815 15.287  1.00 87.41 593 A 1 
ATOM 4642 O O   . ARG A 1 593 ? 1.644   -18.854 14.628  1.00 84.41 593 A 1 
ATOM 4643 C CB  . ARG A 1 593 ? 0.316   -20.269 17.049  1.00 84.01 593 A 1 
ATOM 4644 C CG  . ARG A 1 593 ? -0.868  -21.113 17.531  1.00 77.59 593 A 1 
ATOM 4645 C CD  . ARG A 1 593 ? -1.460  -20.474 18.791  1.00 77.22 593 A 1 
ATOM 4646 N NE  . ARG A 1 593 ? -2.680  -21.171 19.235  1.00 68.51 593 A 1 
ATOM 4647 C CZ  . ARG A 1 593 ? -3.271  -21.025 20.409  1.00 63.21 593 A 1 
ATOM 4648 N NH1 . ARG A 1 593 ? -2.805  -20.227 21.329  1.00 56.26 593 A 1 
ATOM 4649 N NH2 . ARG A 1 593 ? -4.359  -21.690 20.677  1.00 53.60 593 A 1 
ATOM 4650 N N   . LEU A 1 594 ? 3.316   -20.024 15.562  1.00 85.87 594 A 1 
ATOM 4651 C CA  . LEU A 1 594 ? 4.374   -19.146 15.043  1.00 86.09 594 A 1 
ATOM 4652 C C   . LEU A 1 594 ? 4.504   -19.234 13.518  1.00 86.86 594 A 1 
ATOM 4653 O O   . LEU A 1 594 ? 4.783   -18.221 12.874  1.00 83.54 594 A 1 
ATOM 4654 C CB  . LEU A 1 594 ? 5.717   -19.490 15.716  1.00 86.02 594 A 1 
ATOM 4655 C CG  . LEU A 1 594 ? 5.781   -19.174 17.223  1.00 86.00 594 A 1 
ATOM 4656 C CD1 . LEU A 1 594 ? 7.103   -19.684 17.800  1.00 78.95 594 A 1 
ATOM 4657 C CD2 . LEU A 1 594 ? 5.697   -17.666 17.489  1.00 79.01 594 A 1 
ATOM 4658 N N   . VAL A 1 595 ? 4.274   -20.424 12.958  1.00 87.01 595 A 1 
ATOM 4659 C CA  . VAL A 1 595 ? 4.492   -20.769 11.539  1.00 84.95 595 A 1 
ATOM 4660 C C   . VAL A 1 595 ? 3.170   -21.052 10.798  1.00 83.45 595 A 1 
ATOM 4661 O O   . VAL A 1 595 ? 3.152   -21.226 9.580   1.00 73.52 595 A 1 
ATOM 4662 C CB  . VAL A 1 595 ? 5.468   -21.964 11.448  1.00 83.10 595 A 1 
ATOM 4663 C CG1 . VAL A 1 595 ? 5.980   -22.237 10.036  1.00 72.93 595 A 1 
ATOM 4664 C CG2 . VAL A 1 595 ? 6.714   -21.737 12.304  1.00 75.10 595 A 1 
ATOM 4665 N N   . GLY A 1 596 ? 2.047   -21.068 11.515  1.00 82.30 596 A 1 
ATOM 4666 C CA  . GLY A 1 596 ? 0.721   -21.424 11.012  1.00 80.91 596 A 1 
ATOM 4667 C C   . GLY A 1 596 ? 0.301   -22.838 11.408  1.00 81.83 596 A 1 
ATOM 4668 O O   . GLY A 1 596 ? 1.135   -23.699 11.695  1.00 77.42 596 A 1 
ATOM 4669 N N   . ALA A 1 597 ? -1.003  -23.083 11.433  1.00 79.74 597 A 1 
ATOM 4670 C CA  . ALA A 1 597 ? -1.541  -24.419 11.674  1.00 77.87 597 A 1 
ATOM 4671 C C   . ALA A 1 597 ? -1.222  -25.361 10.490  1.00 78.91 597 A 1 
ATOM 4672 O O   . ALA A 1 597 ? -1.163  -24.906 9.348   1.00 74.18 597 A 1 
ATOM 4673 C CB  . ALA A 1 597 ? -3.044  -24.308 11.951  1.00 74.17 597 A 1 
ATOM 4674 N N   . PRO A 1 598 ? -1.004  -26.671 10.715  1.00 77.16 598 A 1 
ATOM 4675 C CA  . PRO A 1 598 ? -0.806  -27.626 9.630   1.00 76.33 598 A 1 
ATOM 4676 C C   . PRO A 1 598 ? -2.101  -27.841 8.820   1.00 76.80 598 A 1 
ATOM 4677 O O   . PRO A 1 598 ? -3.198  -27.573 9.325   1.00 73.45 598 A 1 
ATOM 4678 C CB  . PRO A 1 598 ? -0.304  -28.907 10.304  1.00 73.54 598 A 1 
ATOM 4679 C CG  . PRO A 1 598 ? -0.898  -28.819 11.711  1.00 70.80 598 A 1 
ATOM 4680 C CD  . PRO A 1 598 ? -0.909  -27.321 12.006  1.00 74.92 598 A 1 
ATOM 4681 N N   . PRO A 1 599 ? -2.005  -28.374 7.570   1.00 71.65 599 A 1 
ATOM 4682 C CA  . PRO A 1 599 ? -3.171  -28.648 6.732   1.00 70.32 599 A 1 
ATOM 4683 C C   . PRO A 1 599 ? -4.228  -29.497 7.452   1.00 71.02 599 A 1 
ATOM 4684 O O   . PRO A 1 599 ? -3.912  -30.534 8.037   1.00 67.33 599 A 1 
ATOM 4685 C CB  . PRO A 1 599 ? -2.632  -29.371 5.488   1.00 67.88 599 A 1 
ATOM 4686 C CG  . PRO A 1 599 ? -1.169  -28.933 5.416   1.00 65.66 599 A 1 
ATOM 4687 C CD  . PRO A 1 599 ? -0.775  -28.728 6.875   1.00 69.74 599 A 1 
ATOM 4688 N N   . GLY A 1 600 ? -5.491  -29.065 7.398   1.00 71.89 600 A 1 
ATOM 4689 C CA  . GLY A 1 600 ? -6.623  -29.745 8.047   1.00 71.06 600 A 1 
ATOM 4690 C C   . GLY A 1 600 ? -6.938  -29.285 9.479   1.00 73.24 600 A 1 
ATOM 4691 O O   . GLY A 1 600 ? -7.897  -29.782 10.065  1.00 69.68 600 A 1 
ATOM 4692 N N   . TYR A 1 601 ? -6.194  -28.335 10.031  1.00 74.30 601 A 1 
ATOM 4693 C CA  . TYR A 1 601 ? -6.469  -27.722 11.333  1.00 77.16 601 A 1 
ATOM 4694 C C   . TYR A 1 601 ? -7.069  -26.317 11.177  1.00 78.18 601 A 1 
ATOM 4695 O O   . TYR A 1 601 ? -6.815  -25.619 10.197  1.00 75.14 601 A 1 
ATOM 4696 C CB  . TYR A 1 601 ? -5.200  -27.711 12.198  1.00 74.69 601 A 1 
ATOM 4697 C CG  . TYR A 1 601 ? -4.805  -29.085 12.724  1.00 72.18 601 A 1 
ATOM 4698 C CD1 . TYR A 1 601 ? -5.117  -29.450 14.047  1.00 68.13 601 A 1 
ATOM 4699 C CD2 . TYR A 1 601 ? -4.148  -30.006 11.885  1.00 67.25 601 A 1 
ATOM 4700 C CE1 . TYR A 1 601 ? -4.763  -30.725 14.534  1.00 64.89 601 A 1 
ATOM 4701 C CE2 . TYR A 1 601 ? -3.801  -31.287 12.360  1.00 64.82 601 A 1 
ATOM 4702 C CZ  . TYR A 1 601 ? -4.104  -31.642 13.691  1.00 66.35 601 A 1 
ATOM 4703 O OH  . TYR A 1 601 ? -3.762  -32.877 14.158  1.00 65.02 601 A 1 
ATOM 4704 N N   . ILE A 1 602 ? -7.855  -25.894 12.173  1.00 73.32 602 A 1 
ATOM 4705 C CA  . ILE A 1 602 ? -8.432  -24.543 12.236  1.00 74.45 602 A 1 
ATOM 4706 C C   . ILE A 1 602 ? -7.296  -23.511 12.276  1.00 74.91 602 A 1 
ATOM 4707 O O   . ILE A 1 602 ? -6.361  -23.663 13.062  1.00 69.50 602 A 1 
ATOM 4708 C CB  . ILE A 1 602 ? -9.380  -24.405 13.456  1.00 71.78 602 A 1 
ATOM 4709 C CG1 . ILE A 1 602 ? -10.534 -25.435 13.374  1.00 65.10 602 A 1 
ATOM 4710 C CG2 . ILE A 1 602 ? -9.943  -22.975 13.552  1.00 63.94 602 A 1 
ATOM 4711 C CD1 . ILE A 1 602 ? -11.412 -25.509 14.641  1.00 57.49 602 A 1 
ATOM 4712 N N   . GLY A 1 603 ? -7.379  -22.482 11.437  1.00 73.99 603 A 1 
ATOM 4713 C CA  . GLY A 1 603 ? -6.347  -21.447 11.293  1.00 73.32 603 A 1 
ATOM 4714 C C   . GLY A 1 603 ? -5.264  -21.767 10.255  1.00 75.78 603 A 1 
ATOM 4715 O O   . GLY A 1 603 ? -4.278  -21.042 10.163  1.00 72.07 603 A 1 
ATOM 4716 N N   . TYR A 1 604 ? -5.419  -22.833 9.454   1.00 73.67 604 A 1 
ATOM 4717 C CA  . TYR A 1 604 ? -4.484  -23.163 8.365   1.00 72.73 604 A 1 
ATOM 4718 C C   . TYR A 1 604 ? -4.341  -22.011 7.357   1.00 73.58 604 A 1 
ATOM 4719 O O   . TYR A 1 604 ? -3.229  -21.688 6.958   1.00 69.56 604 A 1 
ATOM 4720 C CB  . TYR A 1 604 ? -4.946  -24.449 7.661   1.00 70.13 604 A 1 
ATOM 4721 C CG  . TYR A 1 604 ? -4.083  -24.846 6.467   1.00 66.90 604 A 1 
ATOM 4722 C CD1 . TYR A 1 604 ? -4.624  -24.841 5.163   1.00 60.13 604 A 1 
ATOM 4723 C CD2 . TYR A 1 604 ? -2.731  -25.178 6.660   1.00 60.08 604 A 1 
ATOM 4724 C CE1 . TYR A 1 604 ? -3.816  -25.183 4.057   1.00 58.15 604 A 1 
ATOM 4725 C CE2 . TYR A 1 604 ? -1.914  -25.513 5.556   1.00 59.29 604 A 1 
ATOM 4726 C CZ  . TYR A 1 604 ? -2.459  -25.521 4.253   1.00 63.68 604 A 1 
ATOM 4727 O OH  . TYR A 1 604 ? -1.673  -25.850 3.192   1.00 61.60 604 A 1 
ATOM 4728 N N   . GLU A 1 605 ? -5.448  -21.352 6.994   1.00 69.26 605 A 1 
ATOM 4729 C CA  . GLU A 1 605 ? -5.463  -20.260 6.006   1.00 69.91 605 A 1 
ATOM 4730 C C   . GLU A 1 605 ? -4.940  -18.922 6.563   1.00 70.70 605 A 1 
ATOM 4731 O O   . GLU A 1 605 ? -4.599  -18.027 5.795   1.00 66.27 605 A 1 
ATOM 4732 C CB  . GLU A 1 605 ? -6.884  -20.098 5.442   1.00 65.87 605 A 1 
ATOM 4733 C CG  . GLU A 1 605 ? -7.372  -21.370 4.715   1.00 58.69 605 A 1 
ATOM 4734 C CD  . GLU A 1 605 ? -8.749  -21.221 4.044   1.00 52.79 605 A 1 
ATOM 4735 O OE1 . GLU A 1 605 ? -9.119  -22.172 3.313   1.00 47.43 605 A 1 
ATOM 4736 O OE2 . GLU A 1 605 ? -9.429  -20.201 4.279   1.00 45.81 605 A 1 
ATOM 4737 N N   . GLU A 1 606 ? -4.842  -18.778 7.888   1.00 77.32 606 A 1 
ATOM 4738 C CA  . GLU A 1 606 ? -4.448  -17.517 8.548   1.00 76.84 606 A 1 
ATOM 4739 C C   . GLU A 1 606 ? -2.921  -17.308 8.594   1.00 76.69 606 A 1 
ATOM 4740 O O   . GLU A 1 606 ? -2.450  -16.219 8.934   1.00 69.76 606 A 1 
ATOM 4741 C CB  . GLU A 1 606 ? -5.065  -17.450 9.957   1.00 73.43 606 A 1 
ATOM 4742 C CG  . GLU A 1 606 ? -6.608  -17.446 9.940   1.00 66.48 606 A 1 
ATOM 4743 C CD  . GLU A 1 606 ? -7.245  -17.353 11.341  1.00 62.11 606 A 1 
ATOM 4744 O OE1 . GLU A 1 606 ? -8.475  -17.118 11.402  1.00 56.59 606 A 1 
ATOM 4745 O OE2 . GLU A 1 606 ? -6.527  -17.550 12.352  1.00 55.49 606 A 1 
ATOM 4746 N N   . GLY A 1 607 ? -2.134  -18.328 8.232   1.00 78.34 607 A 1 
ATOM 4747 C CA  . GLY A 1 607 ? -0.674  -18.297 8.315   1.00 78.13 607 A 1 
ATOM 4748 C C   . GLY A 1 607 ? -0.147  -18.304 9.761   1.00 81.13 607 A 1 
ATOM 4749 O O   . GLY A 1 607 ? -0.858  -18.597 10.720  1.00 77.17 607 A 1 
ATOM 4750 N N   . GLY A 1 608 ? 1.138   -18.021 9.941   1.00 83.67 608 A 1 
ATOM 4751 C CA  . GLY A 1 608 ? 1.791   -17.976 11.251  1.00 84.95 608 A 1 
ATOM 4752 C C   . GLY A 1 608 ? 1.938   -16.558 11.793  1.00 86.98 608 A 1 
ATOM 4753 O O   . GLY A 1 608 ? 2.283   -15.637 11.059  1.00 84.69 608 A 1 
ATOM 4754 N N   . ILE A 1 609 ? 1.763   -16.380 13.107  1.00 86.24 609 A 1 
ATOM 4755 C CA  . ILE A 1 609 ? 1.864   -15.061 13.760  1.00 86.80 609 A 1 
ATOM 4756 C C   . ILE A 1 609 ? 3.240   -14.418 13.520  1.00 88.43 609 A 1 
ATOM 4757 O O   . ILE A 1 609 ? 3.333   -13.211 13.291  1.00 86.26 609 A 1 
ATOM 4758 C CB  . ILE A 1 609 ? 1.572   -15.190 15.275  1.00 84.71 609 A 1 
ATOM 4759 C CG1 . ILE A 1 609 ? 0.114   -15.655 15.508  1.00 74.00 609 A 1 
ATOM 4760 C CG2 . ILE A 1 609 ? 1.825   -13.856 16.014  1.00 72.57 609 A 1 
ATOM 4761 C CD1 . ILE A 1 609 ? -0.193  -16.032 16.966  1.00 64.97 609 A 1 
ATOM 4762 N N   . LEU A 1 610 ? 4.311   -15.215 13.584  1.00 88.76 610 A 1 
ATOM 4763 C CA  . LEU A 1 610 ? 5.671   -14.743 13.339  1.00 89.02 610 A 1 
ATOM 4764 C C   . LEU A 1 610 ? 5.945   -14.607 11.839  1.00 89.49 610 A 1 
ATOM 4765 O O   . LEU A 1 610 ? 6.418   -13.554 11.402  1.00 87.19 610 A 1 
ATOM 4766 C CB  . LEU A 1 610 ? 6.665   -15.694 14.034  1.00 88.77 610 A 1 
ATOM 4767 C CG  . LEU A 1 610 ? 8.146   -15.360 13.774  1.00 88.13 610 A 1 
ATOM 4768 C CD1 . LEU A 1 610 ? 8.536   -13.989 14.331  1.00 80.32 610 A 1 
ATOM 4769 C CD2 . LEU A 1 610 ? 9.032   -16.421 14.422  1.00 81.12 610 A 1 
ATOM 4770 N N   . THR A 1 611 ? 5.648   -15.640 11.054  1.00 89.89 611 A 1 
ATOM 4771 C CA  . THR A 1 611 ? 5.963   -15.674 9.620   1.00 88.56 611 A 1 
ATOM 4772 C C   . THR A 1 611 ? 5.219   -14.589 8.848   1.00 87.46 611 A 1 
ATOM 4773 O O   . THR A 1 611 ? 5.860   -13.883 8.076   1.00 84.58 611 A 1 
ATOM 4774 C CB  . THR A 1 611 ? 5.699   -17.057 9.001   1.00 87.45 611 A 1 
ATOM 4775 O OG1 . THR A 1 611 ? 4.435   -17.544 9.371   1.00 78.43 611 A 1 
ATOM 4776 C CG2 . THR A 1 611 ? 6.739   -18.071 9.486   1.00 78.74 611 A 1 
ATOM 4777 N N   . GLU A 1 612 ? 3.943   -14.329 9.130   1.00 86.02 612 A 1 
ATOM 4778 C CA  . GLU A 1 612 ? 3.188   -13.248 8.485   1.00 84.54 612 A 1 
ATOM 4779 C C   . GLU A 1 612 ? 3.717   -11.851 8.844   1.00 84.19 612 A 1 
ATOM 4780 O O   . GLU A 1 612 ? 3.842   -10.982 7.974   1.00 81.51 612 A 1 
ATOM 4781 C CB  . GLU A 1 612 ? 1.696   -13.353 8.856   1.00 82.37 612 A 1 
ATOM 4782 C CG  . GLU A 1 612 ? 0.956   -14.390 7.991   1.00 72.91 612 A 1 
ATOM 4783 C CD  . GLU A 1 612 ? 0.996   -13.992 6.505   1.00 70.44 612 A 1 
ATOM 4784 O OE1 . GLU A 1 612 ? 1.436   -14.805 5.662   1.00 62.97 612 A 1 
ATOM 4785 O OE2 . GLU A 1 612 ? 0.692   -12.817 6.191   1.00 61.69 612 A 1 
ATOM 4786 N N   . LYS A 1 613 ? 4.086   -11.619 10.111  1.00 87.58 613 A 1 
ATOM 4787 C CA  . LYS A 1 613 ? 4.661   -10.326 10.526  1.00 86.72 613 A 1 
ATOM 4788 C C   . LYS A 1 613 ? 5.992   -10.037 9.830   1.00 86.51 613 A 1 
ATOM 4789 O O   . LYS A 1 613 ? 6.205   -8.909  9.395   1.00 83.58 613 A 1 
ATOM 4790 C CB  . LYS A 1 613 ? 4.834   -10.269 12.051  1.00 86.66 613 A 1 
ATOM 4791 C CG  . LYS A 1 613 ? 3.508   -9.977  12.772  1.00 81.75 613 A 1 
ATOM 4792 C CD  . LYS A 1 613 ? 3.745   -9.884  14.287  1.00 77.71 613 A 1 
ATOM 4793 C CE  . LYS A 1 613 ? 2.432   -9.557  15.009  1.00 72.25 613 A 1 
ATOM 4794 N NZ  . LYS A 1 613 ? 2.637   -9.394  16.475  1.00 64.52 613 A 1 
ATOM 4795 N N   . ILE A 1 614 ? 6.860   -11.045 9.724   1.00 87.95 614 A 1 
ATOM 4796 C CA  . ILE A 1 614 ? 8.167   -10.901 9.074   1.00 87.92 614 A 1 
ATOM 4797 C C   . ILE A 1 614 ? 8.036   -10.884 7.550   1.00 86.47 614 A 1 
ATOM 4798 O O   . ILE A 1 614 ? 8.731   -10.112 6.896   1.00 83.80 614 A 1 
ATOM 4799 C CB  . ILE A 1 614 ? 9.141   -11.983 9.579   1.00 89.25 614 A 1 
ATOM 4800 C CG1 . ILE A 1 614 ? 9.364   -11.894 11.108  1.00 85.83 614 A 1 
ATOM 4801 C CG2 . ILE A 1 614 ? 10.492  -11.900 8.855   1.00 85.40 614 A 1 
ATOM 4802 C CD1 . ILE A 1 614 ? 9.860   -10.535 11.634  1.00 77.11 614 A 1 
ATOM 4803 N N   . ARG A 1 615 ? 7.107   -11.646 6.981   1.00 84.63 615 A 1 
ATOM 4804 C CA  . ARG A 1 615 ? 6.804   -11.626 5.543   1.00 81.69 615 A 1 
ATOM 4805 C C   . ARG A 1 615 ? 6.363   -10.243 5.078   1.00 80.80 615 A 1 
ATOM 4806 O O   . ARG A 1 615 ? 6.816   -9.787  4.037   1.00 77.85 615 A 1 
ATOM 4807 C CB  . ARG A 1 615 ? 5.741   -12.692 5.253   1.00 79.93 615 A 1 
ATOM 4808 C CG  . ARG A 1 615 ? 5.337   -12.765 3.773   1.00 71.15 615 A 1 
ATOM 4809 C CD  . ARG A 1 615 ? 4.275   -13.852 3.586   1.00 70.63 615 A 1 
ATOM 4810 N NE  . ARG A 1 615 ? 3.568   -13.702 2.295   1.00 63.19 615 A 1 
ATOM 4811 C CZ  . ARG A 1 615 ? 2.290   -13.964 2.092   1.00 58.05 615 A 1 
ATOM 4812 N NH1 . ARG A 1 615 ? 1.521   -14.492 3.014   1.00 52.50 615 A 1 
ATOM 4813 N NH2 . ARG A 1 615 ? 1.744   -13.674 0.952   1.00 49.80 615 A 1 
ATOM 4814 N N   . ARG A 1 616 ? 5.522   -9.554  5.858   1.00 81.67 616 A 1 
ATOM 4815 C CA  . ARG A 1 616 ? 5.082   -8.181  5.553   1.00 79.55 616 A 1 
ATOM 4816 C C   . ARG A 1 616 ? 6.204   -7.156  5.698   1.00 79.40 616 A 1 
ATOM 4817 O O   . ARG A 1 616 ? 6.275   -6.233  4.904   1.00 75.96 616 A 1 
ATOM 4818 C CB  . ARG A 1 616 ? 3.898   -7.789  6.446   1.00 77.71 616 A 1 
ATOM 4819 C CG  . ARG A 1 616 ? 2.611   -8.527  6.063   1.00 70.65 616 A 1 
ATOM 4820 C CD  . ARG A 1 616 ? 1.481   -8.127  7.009   1.00 68.24 616 A 1 
ATOM 4821 N NE  . ARG A 1 616 ? 0.278   -8.948  6.778   1.00 61.16 616 A 1 
ATOM 4822 C CZ  . ARG A 1 616 ? -0.953  -8.684  7.179   1.00 55.62 616 A 1 
ATOM 4823 N NH1 . ARG A 1 616 ? -1.258  -7.590  7.829   1.00 50.41 616 A 1 
ATOM 4824 N NH2 . ARG A 1 616 ? -1.909  -9.540  6.936   1.00 48.69 616 A 1 
ATOM 4825 N N   . ASN A 1 617 ? 7.047   -7.311  6.719   1.00 79.19 617 A 1 
ATOM 4826 C CA  . ASN A 1 617 ? 8.188   -6.427  6.927   1.00 80.56 617 A 1 
ATOM 4827 C C   . ASN A 1 617 ? 9.326   -7.177  7.649   1.00 82.94 617 A 1 
ATOM 4828 O O   . ASN A 1 617 ? 9.230   -7.388  8.863   1.00 81.81 617 A 1 
ATOM 4829 C CB  . ASN A 1 617 ? 7.721   -5.177  7.695   1.00 77.73 617 A 1 
ATOM 4830 C CG  . ASN A 1 617 ? 8.849   -4.180  7.925   1.00 73.52 617 A 1 
ATOM 4831 O OD1 . ASN A 1 617 ? 10.007  -4.424  7.630   1.00 68.80 617 A 1 
ATOM 4832 N ND2 . ASN A 1 617 ? 8.555   -3.029  8.480   1.00 68.28 617 A 1 
ATOM 4833 N N   . PRO A 1 618 ? 10.408  -7.550  6.941   1.00 81.86 618 A 1 
ATOM 4834 C CA  . PRO A 1 618 ? 11.557  -8.239  7.533   1.00 82.14 618 A 1 
ATOM 4835 C C   . PRO A 1 618 ? 12.491  -7.312  8.329   1.00 84.18 618 A 1 
ATOM 4836 O O   . PRO A 1 618 ? 13.352  -7.802  9.064   1.00 83.23 618 A 1 
ATOM 4837 C CB  . PRO A 1 618 ? 12.272  -8.889  6.342   1.00 80.11 618 A 1 
ATOM 4838 C CG  . PRO A 1 618 ? 11.957  -7.950  5.180   1.00 76.95 618 A 1 
ATOM 4839 C CD  . PRO A 1 618 ? 10.543  -7.468  5.494   1.00 79.84 618 A 1 
ATOM 4840 N N   . TYR A 1 619 ? 12.338  -5.988  8.234   1.00 84.21 619 A 1 
ATOM 4841 C CA  . TYR A 1 619 ? 13.137  -4.999  8.962   1.00 83.31 619 A 1 
ATOM 4842 C C   . TYR A 1 619 ? 12.574  -4.792  10.372  1.00 84.71 619 A 1 
ATOM 4843 O O   . TYR A 1 619 ? 11.958  -3.774  10.691  1.00 82.82 619 A 1 
ATOM 4844 C CB  . TYR A 1 619 ? 13.243  -3.695  8.164   1.00 80.46 619 A 1 
ATOM 4845 C CG  . TYR A 1 619 ? 13.975  -3.860  6.852   1.00 76.51 619 A 1 
ATOM 4846 C CD1 . TYR A 1 619 ? 15.362  -3.638  6.780   1.00 72.61 619 A 1 
ATOM 4847 C CD2 . TYR A 1 619 ? 13.269  -4.277  5.712   1.00 70.41 619 A 1 
ATOM 4848 C CE1 . TYR A 1 619 ? 16.042  -3.829  5.568   1.00 69.50 619 A 1 
ATOM 4849 C CE2 . TYR A 1 619 ? 13.948  -4.480  4.500   1.00 69.10 619 A 1 
ATOM 4850 C CZ  . TYR A 1 619 ? 15.336  -4.254  4.425   1.00 70.01 619 A 1 
ATOM 4851 O OH  . TYR A 1 619 ? 15.992  -4.453  3.255   1.00 67.43 619 A 1 
ATOM 4852 N N   . ARG A 1 620 ? 12.756  -5.796  11.218  1.00 87.98 620 A 1 
ATOM 4853 C CA  . ARG A 1 620 ? 12.212  -5.853  12.574  1.00 89.70 620 A 1 
ATOM 4854 C C   . ARG A 1 620 ? 13.217  -6.414  13.574  1.00 91.89 620 A 1 
ATOM 4855 O O   . ARG A 1 620 ? 14.110  -7.181  13.221  1.00 90.18 620 A 1 
ATOM 4856 C CB  . ARG A 1 620 ? 10.909  -6.678  12.583  1.00 87.20 620 A 1 
ATOM 4857 C CG  . ARG A 1 620 ? 9.758   -5.925  11.898  1.00 80.63 620 A 1 
ATOM 4858 C CD  . ARG A 1 620 ? 8.454   -6.724  11.975  1.00 80.62 620 A 1 
ATOM 4859 N NE  . ARG A 1 620 ? 7.340   -6.004  11.328  1.00 77.03 620 A 1 
ATOM 4860 C CZ  . ARG A 1 620 ? 6.434   -5.237  11.915  1.00 74.36 620 A 1 
ATOM 4861 N NH1 . ARG A 1 620 ? 6.412   -5.032  13.205  1.00 65.01 620 A 1 
ATOM 4862 N NH2 . ARG A 1 620 ? 5.513   -4.654  11.204  1.00 66.49 620 A 1 
ATOM 4863 N N   . VAL A 1 621 ? 13.016  -6.061  14.841  1.00 92.44 621 A 1 
ATOM 4864 C CA  . VAL A 1 621 ? 13.608  -6.776  15.973  1.00 94.00 621 A 1 
ATOM 4865 C C   . VAL A 1 621 ? 12.563  -7.753  16.502  1.00 94.76 621 A 1 
ATOM 4866 O O   . VAL A 1 621 ? 11.445  -7.350  16.819  1.00 93.47 621 A 1 
ATOM 4867 C CB  . VAL A 1 621 ? 14.099  -5.825  17.081  1.00 93.71 621 A 1 
ATOM 4868 C CG1 . VAL A 1 621 ? 14.806  -6.612  18.193  1.00 88.70 621 A 1 
ATOM 4869 C CG2 . VAL A 1 621 ? 15.095  -4.792  16.537  1.00 87.67 621 A 1 
ATOM 4870 N N   . VAL A 1 622 ? 12.906  -9.028  16.600  1.00 94.98 622 A 1 
ATOM 4871 C CA  . VAL A 1 622 ? 12.060  -10.049 17.229  1.00 95.32 622 A 1 
ATOM 4872 C C   . VAL A 1 622 ? 12.632  -10.370 18.599  1.00 95.85 622 A 1 
ATOM 4873 O O   . VAL A 1 622 ? 13.776  -10.810 18.706  1.00 94.91 622 A 1 
ATOM 4874 C CB  . VAL A 1 622 ? 11.922  -11.313 16.363  1.00 94.39 622 A 1 
ATOM 4875 C CG1 . VAL A 1 622 ? 10.939  -12.300 17.005  1.00 88.26 622 A 1 
ATOM 4876 C CG2 . VAL A 1 622 ? 11.391  -10.980 14.961  1.00 88.35 622 A 1 
ATOM 4877 N N   . LEU A 1 623 ? 11.847  -10.138 19.633  1.00 95.65 623 A 1 
ATOM 4878 C CA  . LEU A 1 623 ? 12.175  -10.449 21.019  1.00 95.67 623 A 1 
ATOM 4879 C C   . LEU A 1 623 ? 11.400  -11.688 21.469  1.00 95.73 623 A 1 
ATOM 4880 O O   . LEU A 1 623 ? 10.180  -11.623 21.622  1.00 94.25 623 A 1 
ATOM 4881 C CB  . LEU A 1 623 ? 11.859  -9.222  21.897  1.00 94.99 623 A 1 
ATOM 4882 C CG  . LEU A 1 623 ? 12.027  -9.467  23.409  1.00 94.05 623 A 1 
ATOM 4883 C CD1 . LEU A 1 623 ? 13.458  -9.849  23.774  1.00 87.50 623 A 1 
ATOM 4884 C CD2 . LEU A 1 623 ? 11.656  -8.200  24.184  1.00 86.78 623 A 1 
ATOM 4885 N N   . PHE A 1 624 ? 12.117  -12.766 21.744  1.00 95.87 624 A 1 
ATOM 4886 C CA  . PHE A 1 624 ? 11.605  -13.953 22.424  1.00 95.39 624 A 1 
ATOM 4887 C C   . PHE A 1 624 ? 11.902  -13.827 23.922  1.00 95.29 624 A 1 
ATOM 4888 O O   . PHE A 1 624 ? 13.051  -13.972 24.350  1.00 93.67 624 A 1 
ATOM 4889 C CB  . PHE A 1 624 ? 12.238  -15.203 21.807  1.00 94.66 624 A 1 
ATOM 4890 C CG  . PHE A 1 624 ? 11.919  -15.400 20.337  1.00 94.53 624 A 1 
ATOM 4891 C CD1 . PHE A 1 624 ? 10.707  -16.004 19.959  1.00 89.70 624 A 1 
ATOM 4892 C CD2 . PHE A 1 624 ? 12.825  -14.981 19.349  1.00 90.49 624 A 1 
ATOM 4893 C CE1 . PHE A 1 624 ? 10.407  -16.199 18.598  1.00 89.65 624 A 1 
ATOM 4894 C CE2 . PHE A 1 624 ? 12.522  -15.174 17.986  1.00 89.71 624 A 1 
ATOM 4895 C CZ  . PHE A 1 624 ? 11.315  -15.786 17.612  1.00 92.12 624 A 1 
ATOM 4896 N N   . ASP A 1 625 ? 10.888  -13.512 24.714  1.00 94.95 625 A 1 
ATOM 4897 C CA  . ASP A 1 625 ? 11.029  -13.303 26.158  1.00 94.70 625 A 1 
ATOM 4898 C C   . ASP A 1 625 ? 10.941  -14.638 26.917  1.00 94.58 625 A 1 
ATOM 4899 O O   . ASP A 1 625 ? 10.134  -15.496 26.565  1.00 91.65 625 A 1 
ATOM 4900 C CB  . ASP A 1 625 ? 9.990   -12.271 26.643  1.00 93.09 625 A 1 
ATOM 4901 C CG  . ASP A 1 625 ? 10.466  -11.346 27.774  1.00 89.13 625 A 1 
ATOM 4902 O OD1 . ASP A 1 625 ? 11.633  -11.477 28.225  1.00 81.15 625 A 1 
ATOM 4903 O OD2 . ASP A 1 625 ? 9.716   -10.378 28.077  1.00 79.91 625 A 1 
ATOM 4904 N N   . GLU A 1 626 ? 11.783  -14.822 27.940  1.00 94.05 626 A 1 
ATOM 4905 C CA  . GLU A 1 626 ? 11.860  -16.046 28.755  1.00 93.64 626 A 1 
ATOM 4906 C C   . GLU A 1 626 ? 12.035  -17.348 27.943  1.00 93.76 626 A 1 
ATOM 4907 O O   . GLU A 1 626 ? 11.318  -18.336 28.128  1.00 91.15 626 A 1 
ATOM 4908 C CB  . GLU A 1 626 ? 10.694  -16.127 29.762  1.00 91.64 626 A 1 
ATOM 4909 C CG  . GLU A 1 626 ? 10.593  -14.893 30.681  1.00 88.86 626 A 1 
ATOM 4910 C CD  . GLU A 1 626 ? 9.671   -15.110 31.890  1.00 87.89 626 A 1 
ATOM 4911 O OE1 . GLU A 1 626 ? 9.876   -14.380 32.892  1.00 78.64 626 A 1 
ATOM 4912 O OE2 . GLU A 1 626 ? 8.844   -16.048 31.888  1.00 79.45 626 A 1 
ATOM 4913 N N   . ILE A 1 627 ? 13.028  -17.378 27.050  1.00 93.71 627 A 1 
ATOM 4914 C CA  . ILE A 1 627 ? 13.246  -18.479 26.090  1.00 93.65 627 A 1 
ATOM 4915 C C   . ILE A 1 627 ? 13.368  -19.860 26.761  1.00 93.21 627 A 1 
ATOM 4916 O O   . ILE A 1 627 ? 13.020  -20.869 26.156  1.00 91.16 627 A 1 
ATOM 4917 C CB  . ILE A 1 627 ? 14.454  -18.153 25.179  1.00 92.62 627 A 1 
ATOM 4918 C CG1 . ILE A 1 627 ? 14.610  -19.085 23.961  1.00 85.16 627 A 1 
ATOM 4919 C CG2 . ILE A 1 627 ? 15.780  -18.142 25.960  1.00 85.46 627 A 1 
ATOM 4920 C CD1 . ILE A 1 627 ? 13.433  -19.071 22.987  1.00 78.62 627 A 1 
ATOM 4921 N N   . GLU A 1 628 ? 13.786  -19.938 28.031  1.00 92.81 628 A 1 
ATOM 4922 C CA  . GLU A 1 628 ? 13.847  -21.188 28.798  1.00 91.60 628 A 1 
ATOM 4923 C C   . GLU A 1 628 ? 12.479  -21.863 29.021  1.00 91.27 628 A 1 
ATOM 4924 O O   . GLU A 1 628 ? 12.425  -23.021 29.437  1.00 88.37 628 A 1 
ATOM 4925 C CB  . GLU A 1 628 ? 14.553  -20.970 30.152  1.00 89.12 628 A 1 
ATOM 4926 C CG  . GLU A 1 628 ? 13.828  -20.054 31.166  1.00 84.47 628 A 1 
ATOM 4927 C CD  . GLU A 1 628 ? 14.226  -18.573 31.081  1.00 87.39 628 A 1 
ATOM 4928 O OE1 . GLU A 1 628 ? 14.109  -17.885 32.120  1.00 79.58 628 A 1 
ATOM 4929 O OE2 . GLU A 1 628 ? 14.731  -18.127 30.034  1.00 81.22 628 A 1 
ATOM 4930 N N   . LYS A 1 629 ? 11.371  -21.151 28.764  1.00 92.24 629 A 1 
ATOM 4931 C CA  . LYS A 1 629 ? 9.997   -21.668 28.874  1.00 91.82 629 A 1 
ATOM 4932 C C   . LYS A 1 629 ? 9.481   -22.295 27.580  1.00 92.47 629 A 1 
ATOM 4933 O O   . LYS A 1 629 ? 8.475   -22.999 27.614  1.00 89.87 629 A 1 
ATOM 4934 C CB  . LYS A 1 629 ? 9.062   -20.538 29.329  1.00 90.18 629 A 1 
ATOM 4935 C CG  . LYS A 1 629 ? 9.421   -19.948 30.704  1.00 88.09 629 A 1 
ATOM 4936 C CD  . LYS A 1 629 ? 9.368   -21.025 31.794  1.00 82.49 629 A 1 
ATOM 4937 C CE  . LYS A 1 629 ? 9.593   -20.402 33.165  1.00 77.73 629 A 1 
ATOM 4938 N NZ  . LYS A 1 629 ? 9.421   -21.437 34.200  1.00 70.24 629 A 1 
ATOM 4939 N N   . ALA A 1 630 ? 10.143  -22.054 26.459  1.00 91.56 630 A 1 
ATOM 4940 C CA  . ALA A 1 630 ? 9.680   -22.496 25.152  1.00 91.85 630 A 1 
ATOM 4941 C C   . ALA A 1 630 ? 9.687   -24.026 24.995  1.00 91.94 630 A 1 
ATOM 4942 O O   . ALA A 1 630 ? 10.564  -24.737 25.498  1.00 89.65 630 A 1 
ATOM 4943 C CB  . ALA A 1 630 ? 10.531  -21.820 24.074  1.00 91.30 630 A 1 
ATOM 4944 N N   . HIS A 1 631 ? 8.745   -24.535 24.209  1.00 92.09 631 A 1 
ATOM 4945 C CA  . HIS A 1 631 ? 8.730   -25.931 23.780  1.00 91.62 631 A 1 
ATOM 4946 C C   . HIS A 1 631 ? 9.908   -26.237 22.838  1.00 91.39 631 A 1 
ATOM 4947 O O   . HIS A 1 631 ? 10.351  -25.377 22.075  1.00 89.48 631 A 1 
ATOM 4948 C CB  . HIS A 1 631 ? 7.381   -26.248 23.116  1.00 90.70 631 A 1 
ATOM 4949 C CG  . HIS A 1 631 ? 7.217   -27.717 22.810  1.00 89.68 631 A 1 
ATOM 4950 N ND1 . HIS A 1 631 ? 7.460   -28.336 21.604  1.00 76.92 631 A 1 
ATOM 4951 C CD2 . HIS A 1 631 ? 6.876   -28.703 23.698  1.00 79.49 631 A 1 
ATOM 4952 C CE1 . HIS A 1 631 ? 7.282   -29.659 21.769  1.00 81.64 631 A 1 
ATOM 4953 N NE2 . HIS A 1 631 ? 6.925   -29.930 23.031  1.00 83.62 631 A 1 
ATOM 4954 N N   . ARG A 1 632 ? 10.385  -27.500 22.817  1.00 91.29 632 A 1 
ATOM 4955 C CA  . ARG A 1 632 ? 11.525  -27.928 21.978  1.00 90.50 632 A 1 
ATOM 4956 C C   . ARG A 1 632 ? 11.349  -27.625 20.483  1.00 90.98 632 A 1 
ATOM 4957 O O   . ARG A 1 632 ? 12.320  -27.265 19.826  1.00 87.84 632 A 1 
ATOM 4958 C CB  . ARG A 1 632 ? 11.792  -29.431 22.159  1.00 88.04 632 A 1 
ATOM 4959 C CG  . ARG A 1 632 ? 12.413  -29.754 23.524  1.00 76.48 632 A 1 
ATOM 4960 C CD  . ARG A 1 632 ? 12.751  -31.243 23.598  1.00 71.16 632 A 1 
ATOM 4961 N NE  . ARG A 1 632 ? 13.439  -31.584 24.858  1.00 60.69 632 A 1 
ATOM 4962 C CZ  . ARG A 1 632 ? 13.880  -32.779 25.211  1.00 52.21 632 A 1 
ATOM 4963 N NH1 . ARG A 1 632 ? 13.718  -33.828 24.452  1.00 47.21 632 A 1 
ATOM 4964 N NH2 . ARG A 1 632 ? 14.502  -32.944 26.347  1.00 44.99 632 A 1 
ATOM 4965 N N   . ASP A 1 633 ? 10.129  -27.718 19.959  1.00 89.93 633 A 1 
ATOM 4966 C CA  . ASP A 1 633 ? 9.852   -27.420 18.545  1.00 89.75 633 A 1 
ATOM 4967 C C   . ASP A 1 633 ? 10.145  -25.950 18.175  1.00 90.69 633 A 1 
ATOM 4968 O O   . ASP A 1 633 ? 10.551  -25.680 17.046  1.00 88.67 633 A 1 
ATOM 4969 C CB  . ASP A 1 633 ? 8.397   -27.804 18.194  1.00 87.53 633 A 1 
ATOM 4970 C CG  . ASP A 1 633 ? 8.108   -29.316 18.246  1.00 82.87 633 A 1 
ATOM 4971 O OD1 . ASP A 1 633 ? 9.052   -30.120 18.438  1.00 75.99 633 A 1 
ATOM 4972 O OD2 . ASP A 1 633 ? 6.919   -29.697 18.133  1.00 76.63 633 A 1 
ATOM 4973 N N   . VAL A 1 634 ? 10.034  -25.012 19.123  1.00 90.95 634 A 1 
ATOM 4974 C CA  . VAL A 1 634 ? 10.398  -23.602 18.890  1.00 91.40 634 A 1 
ATOM 4975 C C   . VAL A 1 634 ? 11.897  -23.470 18.607  1.00 92.11 634 A 1 
ATOM 4976 O O   . VAL A 1 634 ? 12.290  -22.735 17.704  1.00 90.92 634 A 1 
ATOM 4977 C CB  . VAL A 1 634 ? 9.990   -22.708 20.079  1.00 90.77 634 A 1 
ATOM 4978 C CG1 . VAL A 1 634 ? 10.375  -21.240 19.864  1.00 84.85 634 A 1 
ATOM 4979 C CG2 . VAL A 1 634 ? 8.474   -22.759 20.324  1.00 84.91 634 A 1 
ATOM 4980 N N   . PHE A 1 635 ? 12.739  -24.230 19.302  1.00 91.77 635 A 1 
ATOM 4981 C CA  . PHE A 1 635 ? 14.184  -24.219 19.068  1.00 91.77 635 A 1 
ATOM 4982 C C   . PHE A 1 635 ? 14.556  -24.751 17.685  1.00 92.22 635 A 1 
ATOM 4983 O O   . PHE A 1 635 ? 15.467  -24.211 17.066  1.00 90.32 635 A 1 
ATOM 4984 C CB  . PHE A 1 635 ? 14.917  -25.015 20.156  1.00 90.69 635 A 1 
ATOM 4985 C CG  . PHE A 1 635 ? 14.747  -24.422 21.535  1.00 90.48 635 A 1 
ATOM 4986 C CD1 . PHE A 1 635 ? 15.402  -23.228 21.863  1.00 84.42 635 A 1 
ATOM 4987 C CD2 . PHE A 1 635 ? 13.895  -25.032 22.466  1.00 84.87 635 A 1 
ATOM 4988 C CE1 . PHE A 1 635 ? 15.190  -22.634 23.120  1.00 82.46 635 A 1 
ATOM 4989 C CE2 . PHE A 1 635 ? 13.679  -24.438 23.720  1.00 82.87 635 A 1 
ATOM 4990 C CZ  . PHE A 1 635 ? 14.321  -23.238 24.047  1.00 85.18 635 A 1 
ATOM 4991 N N   . ASN A 1 636 ? 13.838  -25.753 17.170  1.00 91.91 636 A 1 
ATOM 4992 C CA  . ASN A 1 636 ? 14.065  -26.256 15.813  1.00 91.11 636 A 1 
ATOM 4993 C C   . ASN A 1 636 ? 13.741  -25.188 14.757  1.00 91.50 636 A 1 
ATOM 4994 O O   . ASN A 1 636 ? 14.504  -25.006 13.810  1.00 89.82 636 A 1 
ATOM 4995 C CB  . ASN A 1 636 ? 13.229  -27.527 15.587  1.00 89.58 636 A 1 
ATOM 4996 C CG  . ASN A 1 636 ? 13.615  -28.683 16.497  1.00 85.72 636 A 1 
ATOM 4997 O OD1 . ASN A 1 636 ? 14.730  -28.816 16.970  1.00 78.04 636 A 1 
ATOM 4998 N ND2 . ASN A 1 636 ? 12.692  -29.579 16.756  1.00 77.96 636 A 1 
ATOM 4999 N N   . LEU A 1 637 ? 12.655  -24.432 14.954  1.00 91.42 637 A 1 
ATOM 5000 C CA  . LEU A 1 637 ? 12.314  -23.301 14.083  1.00 91.00 637 A 1 
ATOM 5001 C C   . LEU A 1 637 ? 13.381  -22.198 14.154  1.00 92.21 637 A 1 
ATOM 5002 O O   . LEU A 1 637 ? 13.831  -21.692 13.124  1.00 90.93 637 A 1 
ATOM 5003 C CB  . LEU A 1 637 ? 10.934  -22.737 14.473  1.00 89.57 637 A 1 
ATOM 5004 C CG  . LEU A 1 637 ? 9.748   -23.715 14.329  1.00 83.86 637 A 1 
ATOM 5005 C CD1 . LEU A 1 637 ? 8.480   -23.079 14.897  1.00 77.67 637 A 1 
ATOM 5006 C CD2 . LEU A 1 637 ? 9.502   -24.130 12.883  1.00 78.49 637 A 1 
ATOM 5007 N N   . LEU A 1 638 ? 13.836  -21.850 15.358  1.00 92.65 638 A 1 
ATOM 5008 C CA  . LEU A 1 638 ? 14.879  -20.842 15.549  1.00 92.92 638 A 1 
ATOM 5009 C C   . LEU A 1 638 ? 16.235  -21.287 14.983  1.00 93.27 638 A 1 
ATOM 5010 O O   . LEU A 1 638 ? 16.946  -20.455 14.425  1.00 91.88 638 A 1 
ATOM 5011 C CB  . LEU A 1 638 ? 14.998  -20.492 17.039  1.00 92.74 638 A 1 
ATOM 5012 C CG  . LEU A 1 638 ? 13.795  -19.721 17.621  1.00 90.95 638 A 1 
ATOM 5013 C CD1 . LEU A 1 638 ? 13.996  -19.532 19.124  1.00 86.09 638 A 1 
ATOM 5014 C CD2 . LEU A 1 638 ? 13.625  -18.342 16.979  1.00 85.71 638 A 1 
ATOM 5015 N N   . LEU A 1 639 ? 16.586  -22.578 15.078  1.00 93.43 639 A 1 
ATOM 5016 C CA  . LEU A 1 639 ? 17.784  -23.134 14.440  1.00 93.08 639 A 1 
ATOM 5017 C C   . LEU A 1 639 ? 17.747  -22.919 12.931  1.00 93.06 639 A 1 
ATOM 5018 O O   . LEU A 1 639 ? 18.689  -22.350 12.383  1.00 91.26 639 A 1 
ATOM 5019 C CB  . LEU A 1 639 ? 17.919  -24.636 14.761  1.00 92.19 639 A 1 
ATOM 5020 C CG  . LEU A 1 639 ? 18.607  -24.923 16.107  1.00 86.26 639 A 1 
ATOM 5021 C CD1 . LEU A 1 639 ? 18.445  -26.400 16.477  1.00 80.78 639 A 1 
ATOM 5022 C CD2 . LEU A 1 639 ? 20.105  -24.618 16.033  1.00 81.65 639 A 1 
ATOM 5023 N N   . GLN A 1 640 ? 16.638  -23.274 12.279  1.00 92.63 640 A 1 
ATOM 5024 C CA  . GLN A 1 640 ? 16.469  -23.061 10.844  1.00 91.70 640 A 1 
ATOM 5025 C C   . GLN A 1 640 ? 16.636  -21.581 10.474  1.00 92.16 640 A 1 
ATOM 5026 O O   . GLN A 1 640 ? 17.384  -21.242 9.555   1.00 89.56 640 A 1 
ATOM 5027 C CB  . GLN A 1 640 ? 15.093  -23.606 10.423  1.00 89.62 640 A 1 
ATOM 5028 C CG  . GLN A 1 640 ? 14.959  -23.584 8.893   1.00 79.94 640 A 1 
ATOM 5029 C CD  . GLN A 1 640 ? 13.611  -24.042 8.372   1.00 80.05 640 A 1 
ATOM 5030 O OE1 . GLN A 1 640 ? 12.686  -24.416 9.082   1.00 73.03 640 A 1 
ATOM 5031 N NE2 . GLN A 1 640 ? 13.460  -24.009 7.063   1.00 70.38 640 A 1 
ATOM 5032 N N   . VAL A 1 641 ? 16.007  -20.685 11.232  1.00 92.23 641 A 1 
ATOM 5033 C CA  . VAL A 1 641 ? 16.135  -19.234 11.014  1.00 92.26 641 A 1 
ATOM 5034 C C   . VAL A 1 641 ? 17.582  -18.756 11.189  1.00 92.58 641 A 1 
ATOM 5035 O O   . VAL A 1 641 ? 18.066  -17.957 10.388  1.00 90.95 641 A 1 
ATOM 5036 C CB  . VAL A 1 641 ? 15.182  -18.465 11.946  1.00 91.82 641 A 1 
ATOM 5037 C CG1 . VAL A 1 641 ? 15.382  -16.953 11.841  1.00 85.99 641 A 1 
ATOM 5038 C CG2 . VAL A 1 641 ? 13.713  -18.728 11.603  1.00 86.49 641 A 1 
ATOM 5039 N N   . MET A 1 642 ? 18.306  -19.225 12.202  1.00 92.40 642 A 1 
ATOM 5040 C CA  . MET A 1 642 ? 19.687  -18.795 12.460  1.00 91.76 642 A 1 
ATOM 5041 C C   . MET A 1 642 ? 20.705  -19.375 11.466  1.00 91.08 642 A 1 
ATOM 5042 O O   . MET A 1 642 ? 21.752  -18.761 11.240  1.00 87.21 642 A 1 
ATOM 5043 C CB  . MET A 1 642 ? 20.094  -19.160 13.892  1.00 91.42 642 A 1 
ATOM 5044 C CG  . MET A 1 642 ? 19.362  -18.307 14.943  1.00 89.35 642 A 1 
ATOM 5045 S SD  . MET A 1 642 ? 19.893  -18.590 16.656  1.00 84.73 642 A 1 
ATOM 5046 C CE  . MET A 1 642 ? 19.466  -20.331 16.855  1.00 71.27 642 A 1 
ATOM 5047 N N   . GLU A 1 643 ? 20.430  -20.546 10.872  1.00 91.45 643 A 1 
ATOM 5048 C CA  . GLU A 1 643 ? 21.307  -21.201 9.899   1.00 90.67 643 A 1 
ATOM 5049 C C   . GLU A 1 643 ? 21.060  -20.731 8.466   1.00 89.96 643 A 1 
ATOM 5050 O O   . GLU A 1 643 ? 21.998  -20.338 7.761   1.00 84.77 643 A 1 
ATOM 5051 C CB  . GLU A 1 643 ? 21.142  -22.731 9.977   1.00 88.77 643 A 1 
ATOM 5052 C CG  . GLU A 1 643 ? 21.682  -23.294 11.299  1.00 82.09 643 A 1 
ATOM 5053 C CD  . GLU A 1 643 ? 21.811  -24.822 11.333  1.00 80.57 643 A 1 
ATOM 5054 O OE1 . GLU A 1 643 ? 22.293  -25.312 12.387  1.00 71.16 643 A 1 
ATOM 5055 O OE2 . GLU A 1 643 ? 21.689  -25.476 10.287  1.00 71.32 643 A 1 
ATOM 5056 N N   . GLU A 1 644 ? 19.797  -20.763 8.030   1.00 89.46 644 A 1 
ATOM 5057 C CA  . GLU A 1 644 ? 19.398  -20.507 6.642   1.00 88.53 644 A 1 
ATOM 5058 C C   . GLU A 1 644 ? 18.975  -19.046 6.419   1.00 88.05 644 A 1 
ATOM 5059 O O   . GLU A 1 644 ? 18.976  -18.558 5.289   1.00 82.89 644 A 1 
ATOM 5060 C CB  . GLU A 1 644 ? 18.277  -21.485 6.234   1.00 86.33 644 A 1 
ATOM 5061 C CG  . GLU A 1 644 ? 18.700  -22.965 6.371   1.00 82.79 644 A 1 
ATOM 5062 C CD  . GLU A 1 644 ? 17.639  -23.979 5.904   1.00 80.10 644 A 1 
ATOM 5063 O OE1 . GLU A 1 644 ? 18.019  -25.162 5.751   1.00 70.96 644 A 1 
ATOM 5064 O OE2 . GLU A 1 644 ? 16.458  -23.604 5.708   1.00 70.66 644 A 1 
ATOM 5065 N N   . GLY A 1 645 ? 18.649  -18.330 7.494   1.00 88.30 645 A 1 
ATOM 5066 C CA  . GLY A 1 645 ? 18.073  -16.981 7.428   1.00 87.56 645 A 1 
ATOM 5067 C C   . GLY A 1 645 ? 16.656  -16.963 6.852   1.00 88.27 645 A 1 
ATOM 5068 O O   . GLY A 1 645 ? 16.164  -15.903 6.459   1.00 85.50 645 A 1 
ATOM 5069 N N   . GLU A 1 646 ? 16.021  -18.128 6.761   1.00 88.07 646 A 1 
ATOM 5070 C CA  . GLU A 1 646 ? 14.714  -18.332 6.146   1.00 88.63 646 A 1 
ATOM 5071 C C   . GLU A 1 646 ? 13.910  -19.357 6.946   1.00 89.97 646 A 1 
ATOM 5072 O O   . GLU A 1 646 ? 14.467  -20.248 7.588   1.00 87.57 646 A 1 
ATOM 5073 C CB  . GLU A 1 646 ? 14.876  -18.789 4.689   1.00 84.82 646 A 1 
ATOM 5074 C CG  . GLU A 1 646 ? 15.358  -17.634 3.794   1.00 76.85 646 A 1 
ATOM 5075 C CD  . GLU A 1 646 ? 15.629  -18.041 2.344   1.00 77.70 646 A 1 
ATOM 5076 O OE1 . GLU A 1 646 ? 16.329  -17.240 1.686   1.00 67.87 646 A 1 
ATOM 5077 O OE2 . GLU A 1 646 ? 15.163  -19.108 1.901   1.00 67.77 646 A 1 
ATOM 5078 N N   . LEU A 1 647 ? 12.588  -19.226 6.900   1.00 88.75 647 A 1 
ATOM 5079 C CA  . LEU A 1 647 ? 11.671  -20.151 7.550   1.00 88.48 647 A 1 
ATOM 5080 C C   . LEU A 1 647 ? 10.503  -20.429 6.608   1.00 87.79 647 A 1 
ATOM 5081 O O   . LEU A 1 647 ? 9.883   -19.499 6.094   1.00 84.53 647 A 1 
ATOM 5082 C CB  . LEU A 1 647 ? 11.225  -19.535 8.884   1.00 88.02 647 A 1 
ATOM 5083 C CG  . LEU A 1 647 ? 10.356  -20.441 9.769   1.00 86.51 647 A 1 
ATOM 5084 C CD1 . LEU A 1 647 ? 11.083  -21.721 10.186  1.00 79.14 647 A 1 
ATOM 5085 C CD2 . LEU A 1 647 ? 9.989   -19.675 11.043  1.00 79.40 647 A 1 
ATOM 5086 N N   . ARG A 1 648 ? 10.196  -21.709 6.378   1.00 86.64 648 A 1 
ATOM 5087 C CA  . ARG A 1 648 ? 8.996   -22.102 5.635   1.00 84.79 648 A 1 
ATOM 5088 C C   . ARG A 1 648 ? 7.799   -22.175 6.571   1.00 84.26 648 A 1 
ATOM 5089 O O   . ARG A 1 648 ? 7.874   -22.825 7.610   1.00 79.32 648 A 1 
ATOM 5090 C CB  . ARG A 1 648 ? 9.202   -23.418 4.886   1.00 81.65 648 A 1 
ATOM 5091 C CG  . ARG A 1 648 ? 10.048  -23.188 3.628   1.00 71.84 648 A 1 
ATOM 5092 C CD  . ARG A 1 648 ? 10.123  -24.472 2.800   1.00 69.08 648 A 1 
ATOM 5093 N NE  . ARG A 1 648 ? 10.813  -24.224 1.519   1.00 60.87 648 A 1 
ATOM 5094 C CZ  . ARG A 1 648 ? 10.943  -25.091 0.529   1.00 54.22 648 A 1 
ATOM 5095 N NH1 . ARG A 1 648 ? 10.481  -26.307 0.609   1.00 50.28 648 A 1 
ATOM 5096 N NH2 . ARG A 1 648 ? 11.551  -24.741 -0.568  1.00 47.39 648 A 1 
ATOM 5097 N N   . ASP A 1 649 ? 6.709   -21.515 6.175   1.00 85.94 649 A 1 
ATOM 5098 C CA  . ASP A 1 649 ? 5.430   -21.670 6.854   1.00 84.29 649 A 1 
ATOM 5099 C C   . ASP A 1 649 ? 4.701   -22.947 6.398   1.00 84.52 649 A 1 
ATOM 5100 O O   . ASP A 1 649 ? 5.093   -23.620 5.433   1.00 80.73 649 A 1 
ATOM 5101 C CB  . ASP A 1 649 ? 4.601   -20.375 6.749   1.00 80.88 649 A 1 
ATOM 5102 C CG  . ASP A 1 649 ? 3.964   -20.087 5.388   1.00 76.46 649 A 1 
ATOM 5103 O OD1 . ASP A 1 649 ? 3.983   -20.969 4.507   1.00 70.07 649 A 1 
ATOM 5104 O OD2 . ASP A 1 649 ? 3.396   -18.986 5.248   1.00 71.72 649 A 1 
ATOM 5105 N N   . ASN A 1 650 ? 3.623   -23.300 7.096   1.00 80.93 650 A 1 
ATOM 5106 C CA  . ASN A 1 650 ? 2.823   -24.478 6.747   1.00 80.09 650 A 1 
ATOM 5107 C C   . ASN A 1 650 ? 1.979   -24.289 5.470   1.00 79.30 650 A 1 
ATOM 5108 O O   . ASN A 1 650 ? 1.458   -25.275 4.946   1.00 73.77 650 A 1 
ATOM 5109 C CB  . ASN A 1 650 ? 1.975   -24.881 7.958   1.00 77.64 650 A 1 
ATOM 5110 C CG  . ASN A 1 650 ? 2.783   -25.559 9.051   1.00 74.07 650 A 1 
ATOM 5111 O OD1 . ASN A 1 650 ? 3.748   -26.271 8.826   1.00 67.68 650 A 1 
ATOM 5112 N ND2 . ASN A 1 650 ? 2.386   -25.403 10.286  1.00 67.12 650 A 1 
ATOM 5113 N N   . LEU A 1 651 ? 1.876   -23.075 4.944   1.00 74.43 651 A 1 
ATOM 5114 C CA  . LEU A 1 651 ? 1.285   -22.756 3.636   1.00 72.85 651 A 1 
ATOM 5115 C C   . LEU A 1 651 ? 2.286   -22.949 2.482   1.00 73.54 651 A 1 
ATOM 5116 O O   . LEU A 1 651 ? 1.906   -22.944 1.314   1.00 67.87 651 A 1 
ATOM 5117 C CB  . LEU A 1 651 ? 0.727   -21.318 3.667   1.00 69.89 651 A 1 
ATOM 5118 C CG  . LEU A 1 651 ? -0.440  -21.095 4.641   1.00 64.21 651 A 1 
ATOM 5119 C CD1 . LEU A 1 651 ? -0.768  -19.609 4.736   1.00 59.71 651 A 1 
ATOM 5120 C CD2 . LEU A 1 651 ? -1.699  -21.830 4.184   1.00 58.58 651 A 1 
ATOM 5121 N N   . GLY A 1 652 ? 3.564   -23.172 2.799   1.00 75.44 652 A 1 
ATOM 5122 C CA  . GLY A 1 652 ? 4.638   -23.376 1.822   1.00 73.78 652 A 1 
ATOM 5123 C C   . GLY A 1 652 ? 5.382   -22.095 1.436   1.00 74.94 652 A 1 
ATOM 5124 O O   . GLY A 1 652 ? 6.287   -22.161 0.598   1.00 71.16 652 A 1 
ATOM 5125 N N   . HIS A 1 653 ? 5.057   -20.948 2.042   1.00 77.60 653 A 1 
ATOM 5126 C CA  . HIS A 1 653 ? 5.789   -19.707 1.792   1.00 78.44 653 A 1 
ATOM 5127 C C   . HIS A 1 653 ? 7.139   -19.730 2.502   1.00 80.68 653 A 1 
ATOM 5128 O O   . HIS A 1 653 ? 7.254   -20.119 3.660   1.00 78.62 653 A 1 
ATOM 5129 C CB  . HIS A 1 653 ? 5.000   -18.470 2.242   1.00 75.56 653 A 1 
ATOM 5130 C CG  . HIS A 1 653 ? 3.597   -18.381 1.721   1.00 70.75 653 A 1 
ATOM 5131 N ND1 . HIS A 1 653 ? 2.485   -18.243 2.500   1.00 62.78 653 A 1 
ATOM 5132 C CD2 . HIS A 1 653 ? 3.194   -18.392 0.419   1.00 63.33 653 A 1 
ATOM 5133 C CE1 . HIS A 1 653 ? 1.424   -18.174 1.688   1.00 62.89 653 A 1 
ATOM 5134 N NE2 . HIS A 1 653 ? 1.805   -18.242 0.400   1.00 63.30 653 A 1 
ATOM 5135 N N   . THR A 1 654 ? 8.174   -19.253 1.808   1.00 79.83 654 A 1 
ATOM 5136 C CA  . THR A 1 654 ? 9.500   -19.060 2.398   1.00 79.89 654 A 1 
ATOM 5137 C C   . THR A 1 654 ? 9.634   -17.614 2.868   1.00 81.23 654 A 1 
ATOM 5138 O O   . THR A 1 654 ? 9.590   -16.688 2.060   1.00 79.17 654 A 1 
ATOM 5139 C CB  . THR A 1 654 ? 10.604  -19.449 1.406   1.00 77.52 654 A 1 
ATOM 5140 O OG1 . THR A 1 654 ? 10.395  -20.782 0.977   1.00 69.69 654 A 1 
ATOM 5141 C CG2 . THR A 1 654 ? 11.985  -19.407 2.049   1.00 68.57 654 A 1 
ATOM 5142 N N   . VAL A 1 655 ? 9.794   -17.414 4.176   1.00 83.62 655 A 1 
ATOM 5143 C CA  . VAL A 1 655 ? 9.902   -16.100 4.812   1.00 84.87 655 A 1 
ATOM 5144 C C   . VAL A 1 655 ? 11.359  -15.821 5.152   1.00 85.99 655 A 1 
ATOM 5145 O O   . VAL A 1 655 ? 12.000  -16.615 5.838   1.00 84.70 655 A 1 
ATOM 5146 C CB  . VAL A 1 655 ? 9.006   -16.024 6.056   1.00 84.57 655 A 1 
ATOM 5147 C CG1 . VAL A 1 655 ? 9.081   -14.635 6.702   1.00 77.49 655 A 1 
ATOM 5148 C CG2 . VAL A 1 655 ? 7.542   -16.302 5.688   1.00 77.89 655 A 1 
ATOM 5149 N N   . SER A 1 656 ? 11.891  -14.684 4.684   1.00 84.74 656 A 1 
ATOM 5150 C CA  . SER A 1 656 ? 13.278  -14.285 4.931   1.00 84.45 656 A 1 
ATOM 5151 C C   . SER A 1 656 ? 13.425  -13.515 6.244   1.00 86.17 656 A 1 
ATOM 5152 O O   . SER A 1 656 ? 12.749  -12.515 6.469   1.00 85.42 656 A 1 
ATOM 5153 C CB  . SER A 1 656 ? 13.807  -13.454 3.761   1.00 80.91 656 A 1 
ATOM 5154 O OG  . SER A 1 656 ? 15.174  -13.127 3.958   1.00 71.21 656 A 1 
ATOM 5155 N N   . PHE A 1 657 ? 14.376  -13.939 7.072   1.00 87.23 657 A 1 
ATOM 5156 C CA  . PHE A 1 657 ? 14.792  -13.302 8.323   1.00 88.44 657 A 1 
ATOM 5157 C C   . PHE A 1 657 ? 16.161  -12.609 8.211   1.00 88.23 657 A 1 
ATOM 5158 O O   . PHE A 1 657 ? 16.700  -12.130 9.205   1.00 86.03 657 A 1 
ATOM 5159 C CB  . PHE A 1 657 ? 14.780  -14.341 9.453   1.00 89.54 657 A 1 
ATOM 5160 C CG  . PHE A 1 657 ? 13.393  -14.734 9.925   1.00 90.43 657 A 1 
ATOM 5161 C CD1 . PHE A 1 657 ? 12.910  -14.239 11.156  1.00 84.46 657 A 1 
ATOM 5162 C CD2 . PHE A 1 657 ? 12.585  -15.585 9.157   1.00 85.55 657 A 1 
ATOM 5163 C CE1 . PHE A 1 657 ? 11.632  -14.602 11.609  1.00 84.56 657 A 1 
ATOM 5164 C CE2 . PHE A 1 657 ? 11.301  -15.939 9.602   1.00 85.49 657 A 1 
ATOM 5165 C CZ  . PHE A 1 657 ? 10.825  -15.452 10.831  1.00 89.42 657 A 1 
ATOM 5166 N N   . ARG A 1 658 ? 16.737  -12.512 7.011   1.00 86.82 658 A 1 
ATOM 5167 C CA  . ARG A 1 658 ? 18.096  -11.977 6.796   1.00 84.74 658 A 1 
ATOM 5168 C C   . ARG A 1 658 ? 18.248  -10.511 7.220   1.00 84.80 658 A 1 
ATOM 5169 O O   . ARG A 1 658 ? 19.341  -10.093 7.581   1.00 81.39 658 A 1 
ATOM 5170 C CB  . ARG A 1 658 ? 18.490  -12.150 5.325   1.00 82.41 658 A 1 
ATOM 5171 C CG  . ARG A 1 658 ? 18.502  -13.618 4.865   1.00 77.45 658 A 1 
ATOM 5172 C CD  . ARG A 1 658 ? 18.850  -13.690 3.379   1.00 73.97 658 A 1 
ATOM 5173 N NE  . ARG A 1 658 ? 18.672  -15.036 2.809   1.00 66.01 658 A 1 
ATOM 5174 C CZ  . ARG A 1 658 ? 19.043  -15.423 1.601   1.00 59.05 658 A 1 
ATOM 5175 N NH1 . ARG A 1 658 ? 19.695  -14.636 0.793   1.00 53.13 658 A 1 
ATOM 5176 N NH2 . ARG A 1 658 ? 18.756  -16.616 1.169   1.00 51.16 658 A 1 
ATOM 5177 N N   . ASN A 1 659 ? 17.165  -9.733  7.197   1.00 85.89 659 A 1 
ATOM 5178 C CA  . ASN A 1 659 ? 17.144  -8.334  7.644   1.00 85.18 659 A 1 
ATOM 5179 C C   . ASN A 1 659 ? 16.540  -8.158  9.052   1.00 87.27 659 A 1 
ATOM 5180 O O   . ASN A 1 659 ? 16.284  -7.036  9.479   1.00 85.89 659 A 1 
ATOM 5181 C CB  . ASN A 1 659 ? 16.423  -7.489  6.589   1.00 81.84 659 A 1 
ATOM 5182 C CG  . ASN A 1 659 ? 17.145  -7.475  5.253   1.00 77.48 659 A 1 
ATOM 5183 O OD1 . ASN A 1 659 ? 18.330  -7.210  5.141   1.00 71.62 659 A 1 
ATOM 5184 N ND2 . ASN A 1 659 ? 16.445  -7.759  4.181   1.00 69.09 659 A 1 
ATOM 5185 N N   . THR A 1 660 ? 16.305  -9.250  9.761   1.00 89.75 660 A 1 
ATOM 5186 C CA  . THR A 1 660 ? 15.713  -9.279  11.101  1.00 91.54 660 A 1 
ATOM 5187 C C   . THR A 1 660 ? 16.812  -9.407  12.158  1.00 92.49 660 A 1 
ATOM 5188 O O   . THR A 1 660 ? 17.780  -10.142 11.970  1.00 91.30 660 A 1 
ATOM 5189 C CB  . THR A 1 660 ? 14.702  -10.431 11.211  1.00 91.19 660 A 1 
ATOM 5190 O OG1 . THR A 1 660 ? 13.755  -10.364 10.168  1.00 79.83 660 A 1 
ATOM 5191 C CG2 . THR A 1 660 ? 13.905  -10.420 12.509  1.00 81.49 660 A 1 
ATOM 5192 N N   . VAL A 1 661 ? 16.665  -8.718  13.293  1.00 93.19 661 A 1 
ATOM 5193 C CA  . VAL A 1 661 ? 17.484  -8.946  14.494  1.00 94.39 661 A 1 
ATOM 5194 C C   . VAL A 1 661 ? 16.701  -9.842  15.447  1.00 95.32 661 A 1 
ATOM 5195 O O   . VAL A 1 661 ? 15.567  -9.526  15.796  1.00 94.35 661 A 1 
ATOM 5196 C CB  . VAL A 1 661 ? 17.886  -7.629  15.176  1.00 93.80 661 A 1 
ATOM 5197 C CG1 . VAL A 1 661 ? 18.776  -7.882  16.400  1.00 88.71 661 A 1 
ATOM 5198 C CG2 . VAL A 1 661 ? 18.661  -6.712  14.226  1.00 88.08 661 A 1 
ATOM 5199 N N   . ILE A 1 662 ? 17.302  -10.935 15.886  1.00 95.85 662 A 1 
ATOM 5200 C CA  . ILE A 1 662 ? 16.683  -11.912 16.785  1.00 96.06 662 A 1 
ATOM 5201 C C   . ILE A 1 662 ? 17.305  -11.769 18.167  1.00 96.48 662 A 1 
ATOM 5202 O O   . ILE A 1 662 ? 18.517  -11.893 18.322  1.00 95.37 662 A 1 
ATOM 5203 C CB  . ILE A 1 662 ? 16.828  -13.342 16.224  1.00 94.81 662 A 1 
ATOM 5204 C CG1 . ILE A 1 662 ? 16.146  -13.435 14.837  1.00 90.88 662 A 1 
ATOM 5205 C CG2 . ILE A 1 662 ? 16.219  -14.369 17.201  1.00 91.22 662 A 1 
ATOM 5206 C CD1 . ILE A 1 662 ? 16.356  -14.784 14.154  1.00 79.91 662 A 1 
ATOM 5207 N N   . ILE A 1 663 ? 16.487  -11.525 19.178  1.00 96.46 663 A 1 
ATOM 5208 C CA  . ILE A 1 663 ? 16.927  -11.397 20.563  1.00 96.63 663 A 1 
ATOM 5209 C C   . ILE A 1 663 ? 16.096  -12.333 21.432  1.00 96.57 663 A 1 
ATOM 5210 O O   . ILE A 1 663 ? 14.871  -12.324 21.381  1.00 95.37 663 A 1 
ATOM 5211 C CB  . ILE A 1 663 ? 16.876  -9.931  21.042  1.00 96.05 663 A 1 
ATOM 5212 C CG1 . ILE A 1 663 ? 17.717  -9.037  20.094  1.00 93.04 663 A 1 
ATOM 5213 C CG2 . ILE A 1 663 ? 17.375  -9.839  22.495  1.00 93.37 663 A 1 
ATOM 5214 C CD1 . ILE A 1 663 ? 17.762  -7.555  20.458  1.00 86.73 663 A 1 
ATOM 5215 N N   . MET A 1 664 ? 16.766  -13.124 22.242  1.00 96.73 664 A 1 
ATOM 5216 C CA  . MET A 1 664 ? 16.157  -14.025 23.213  1.00 96.40 664 A 1 
ATOM 5217 C C   . MET A 1 664 ? 16.558  -13.577 24.612  1.00 96.21 664 A 1 
ATOM 5218 O O   . MET A 1 664 ? 17.747  -13.408 24.879  1.00 94.86 664 A 1 
ATOM 5219 C CB  . MET A 1 664 ? 16.633  -15.452 22.922  1.00 95.65 664 A 1 
ATOM 5220 C CG  . MET A 1 664 ? 16.117  -15.973 21.571  1.00 94.18 664 A 1 
ATOM 5221 S SD  . MET A 1 664 ? 17.062  -17.353 20.874  1.00 92.58 664 A 1 
ATOM 5222 C CE  . MET A 1 664 ? 18.479  -16.454 20.205  1.00 82.78 664 A 1 
ATOM 5223 N N   . THR A 1 665 ? 15.617  -13.366 25.523  1.00 95.54 665 A 1 
ATOM 5224 C CA  . THR A 1 665 ? 15.937  -13.110 26.931  1.00 95.01 665 A 1 
ATOM 5225 C C   . THR A 1 665 ? 15.864  -14.402 27.733  1.00 94.48 665 A 1 
ATOM 5226 O O   . THR A 1 665 ? 15.025  -15.259 27.478  1.00 92.78 665 A 1 
ATOM 5227 C CB  . THR A 1 665 ? 15.075  -12.023 27.586  1.00 93.66 665 A 1 
ATOM 5228 O OG1 . THR A 1 665 ? 13.754  -12.462 27.711  1.00 85.05 665 A 1 
ATOM 5229 C CG2 . THR A 1 665 ? 15.077  -10.705 26.815  1.00 86.31 665 A 1 
ATOM 5230 N N   . SER A 1 666 ? 16.744  -14.537 28.728  1.00 93.12 666 A 1 
ATOM 5231 C CA  . SER A 1 666 ? 16.664  -15.613 29.706  1.00 92.36 666 A 1 
ATOM 5232 C C   . SER A 1 666 ? 17.054  -15.114 31.092  1.00 91.39 666 A 1 
ATOM 5233 O O   . SER A 1 666 ? 17.974  -14.301 31.254  1.00 88.63 666 A 1 
ATOM 5234 C CB  . SER A 1 666 ? 17.515  -16.806 29.276  1.00 91.57 666 A 1 
ATOM 5235 O OG  . SER A 1 666 ? 17.356  -17.868 30.187  1.00 84.96 666 A 1 
ATOM 5236 N N   . ASN A 1 667 ? 16.351  -15.611 32.109  1.00 89.94 667 A 1 
ATOM 5237 C CA  . ASN A 1 667 ? 16.648  -15.388 33.520  1.00 87.72 667 A 1 
ATOM 5238 C C   . ASN A 1 667 ? 17.425  -16.570 34.137  1.00 85.43 667 A 1 
ATOM 5239 O O   . ASN A 1 667 ? 17.574  -16.651 35.358  1.00 78.88 667 A 1 
ATOM 5240 C CB  . ASN A 1 667 ? 15.333  -15.064 34.252  1.00 85.30 667 A 1 
ATOM 5241 C CG  . ASN A 1 667 ? 14.629  -13.828 33.706  1.00 82.61 667 A 1 
ATOM 5242 O OD1 . ASN A 1 667 ? 15.235  -12.790 33.469  1.00 75.67 667 A 1 
ATOM 5243 N ND2 . ASN A 1 667 ? 13.338  -13.902 33.503  1.00 76.76 667 A 1 
ATOM 5244 N N   . ALA A 1 668 ? 17.921  -17.505 33.310  1.00 85.34 668 A 1 
ATOM 5245 C CA  . ALA A 1 668 ? 18.662  -18.685 33.733  1.00 81.30 668 A 1 
ATOM 5246 C C   . ALA A 1 668 ? 19.930  -18.316 34.525  1.00 77.42 668 A 1 
ATOM 5247 O O   . ALA A 1 668 ? 20.668  -17.404 34.159  1.00 66.49 668 A 1 
ATOM 5248 C CB  . ALA A 1 668 ? 18.996  -19.533 32.491  1.00 78.66 668 A 1 
ATOM 5249 N N   . GLY A 1 669 ? 20.181  -19.034 35.626  1.00 75.21 669 A 1 
ATOM 5250 C CA  . GLY A 1 669 ? 21.397  -18.892 36.439  1.00 70.89 669 A 1 
ATOM 5251 C C   . GLY A 1 669 ? 21.477  -17.655 37.336  1.00 70.62 669 A 1 
ATOM 5252 O O   . GLY A 1 669 ? 22.476  -17.477 38.029  1.00 64.89 669 A 1 
ATOM 5253 N N   . VAL A 1 670 ? 20.445  -16.812 37.372  1.00 73.39 670 A 1 
ATOM 5254 C CA  . VAL A 1 670 ? 20.474  -15.513 38.074  1.00 69.81 670 A 1 
ATOM 5255 C C   . VAL A 1 670 ? 19.575  -15.479 39.321  1.00 68.44 670 A 1 
ATOM 5256 O O   . VAL A 1 670 ? 19.565  -14.501 40.065  1.00 61.15 670 A 1 
ATOM 5257 C CB  . VAL A 1 670 ? 20.163  -14.380 37.078  1.00 64.63 670 A 1 
ATOM 5258 C CG1 . VAL A 1 670 ? 20.464  -13.009 37.675  1.00 57.41 670 A 1 
ATOM 5259 C CG2 . VAL A 1 670 ? 21.004  -14.483 35.795  1.00 60.47 670 A 1 
ATOM 5260 N N   . ARG A 1 671 ? 18.817  -16.556 39.598  1.00 65.61 671 A 1 
ATOM 5261 C CA  . ARG A 1 671 ? 17.885  -16.601 40.747  1.00 63.13 671 A 1 
ATOM 5262 C C   . ARG A 1 671 ? 18.576  -16.716 42.116  1.00 61.88 671 A 1 
ATOM 5263 O O   . ARG A 1 671 ? 17.958  -16.402 43.126  1.00 56.45 671 A 1 
ATOM 5264 C CB  . ARG A 1 671 ? 16.832  -17.700 40.537  1.00 57.64 671 A 1 
ATOM 5265 C CG  . ARG A 1 671 ? 15.805  -17.298 39.468  1.00 52.74 671 A 1 
ATOM 5266 C CD  . ARG A 1 671 ? 14.698  -18.351 39.332  1.00 51.20 671 A 1 
ATOM 5267 N NE  . ARG A 1 671 ? 13.642  -17.918 38.388  1.00 44.82 671 A 1 
ATOM 5268 C CZ  . ARG A 1 671 ? 12.578  -18.608 38.019  1.00 40.25 671 A 1 
ATOM 5269 N NH1 . ARG A 1 671 ? 12.351  -19.815 38.464  1.00 39.03 671 A 1 
ATOM 5270 N NH2 . ARG A 1 671 ? 11.718  -18.085 37.186  1.00 36.41 671 A 1 
ATOM 5271 N N   . GLU A 1 672 ? 19.857  -17.114 42.148  1.00 59.34 672 A 1 
ATOM 5272 C CA  . GLU A 1 672 ? 20.647  -17.304 43.372  1.00 58.07 672 A 1 
ATOM 5273 C C   . GLU A 1 672 ? 21.857  -16.359 43.383  1.00 58.71 672 A 1 
ATOM 5274 O O   . GLU A 1 672 ? 22.992  -16.760 43.138  1.00 53.91 672 A 1 
ATOM 5275 C CB  . GLU A 1 672 ? 21.058  -18.779 43.510  1.00 51.89 672 A 1 
ATOM 5276 C CG  . GLU A 1 672 ? 19.852  -19.716 43.707  1.00 45.00 672 A 1 
ATOM 5277 C CD  . GLU A 1 672 ? 20.247  -21.188 43.906  1.00 42.08 672 A 1 
ATOM 5278 O OE1 . GLU A 1 672 ? 19.302  -22.003 44.061  1.00 38.02 672 A 1 
ATOM 5279 O OE2 . GLU A 1 672 ? 21.456  -21.495 43.900  1.00 37.33 672 A 1 
ATOM 5280 N N   . ILE A 1 673 ? 21.625  -15.064 43.640  1.00 58.02 673 A 1 
ATOM 5281 C CA  . ILE A 1 673 ? 22.689  -14.035 43.726  1.00 56.12 673 A 1 
ATOM 5282 C C   . ILE A 1 673 ? 23.406  -14.070 45.097  1.00 57.52 673 A 1 
ATOM 5283 O O   . ILE A 1 673 ? 24.513  -13.552 45.238  1.00 52.98 673 A 1 
ATOM 5284 C CB  . ILE A 1 673 ? 22.114  -12.633 43.365  1.00 50.45 673 A 1 
ATOM 5285 C CG1 . ILE A 1 673 ? 21.438  -12.651 41.968  1.00 45.82 673 A 1 
ATOM 5286 C CG2 . ILE A 1 673 ? 23.196  -11.540 43.383  1.00 44.88 673 A 1 
ATOM 5287 C CD1 . ILE A 1 673 ? 20.698  -11.358 41.600  1.00 41.11 673 A 1 
ATOM 5288 N N   . SER A 1 674 ? 22.813  -14.715 46.126  1.00 53.01 674 A 1 
ATOM 5289 C CA  . SER A 1 674 ? 23.400  -14.857 47.466  1.00 53.52 674 A 1 
ATOM 5290 C C   . SER A 1 674 ? 24.057  -16.227 47.662  1.00 55.53 674 A 1 
ATOM 5291 O O   . SER A 1 674 ? 23.481  -17.254 47.304  1.00 53.18 674 A 1 
ATOM 5292 C CB  . SER A 1 674 ? 22.346  -14.603 48.554  1.00 48.40 674 A 1 
ATOM 5293 O OG  . SER A 1 674 ? 21.264  -15.505 48.457  1.00 42.98 674 A 1 
ATOM 5294 N N   . ARG A 1 675 ? 25.226  -16.247 48.287  1.00 55.15 675 A 1 
ATOM 5295 C CA  . ARG A 1 675 ? 25.944  -17.478 48.668  1.00 55.79 675 A 1 
ATOM 5296 C C   . ARG A 1 675 ? 25.241  -18.283 49.776  1.00 56.35 675 A 1 
ATOM 5297 O O   . ARG A 1 675 ? 25.547  -19.461 49.944  1.00 52.35 675 A 1 
ATOM 5298 C CB  . ARG A 1 675 ? 27.389  -17.127 49.054  1.00 51.62 675 A 1 
ATOM 5299 C CG  . ARG A 1 675 ? 28.266  -16.766 47.837  1.00 48.58 675 A 1 
ATOM 5300 C CD  . ARG A 1 675 ? 29.693  -16.431 48.276  1.00 48.03 675 A 1 
ATOM 5301 N NE  . ARG A 1 675 ? 30.618  -16.231 47.135  1.00 43.79 675 A 1 
ATOM 5302 C CZ  . ARG A 1 675 ? 31.874  -15.843 47.219  1.00 42.57 675 A 1 
ATOM 5303 N NH1 . ARG A 1 675 ? 32.436  -15.570 48.366  1.00 42.09 675 A 1 
ATOM 5304 N NH2 . ARG A 1 675 ? 32.603  -15.720 46.150  1.00 41.22 675 A 1 
ATOM 5305 N N   . ASP A 1 676 ? 24.263  -17.684 50.461  1.00 54.45 676 A 1 
ATOM 5306 C CA  . ASP A 1 676 ? 23.604  -18.221 51.667  1.00 53.52 676 A 1 
ATOM 5307 C C   . ASP A 1 676 ? 22.768  -19.498 51.436  1.00 53.37 676 A 1 
ATOM 5308 O O   . ASP A 1 676 ? 22.456  -20.208 52.392  1.00 48.89 676 A 1 
ATOM 5309 C CB  . ASP A 1 676 ? 22.728  -17.117 52.292  1.00 49.24 676 A 1 
ATOM 5310 C CG  . ASP A 1 676 ? 23.496  -15.823 52.581  1.00 44.38 676 A 1 
ATOM 5311 O OD1 . ASP A 1 676 ? 24.699  -15.912 52.901  1.00 41.77 676 A 1 
ATOM 5312 O OD2 . ASP A 1 676 ? 22.890  -14.753 52.354  1.00 40.79 676 A 1 
ATOM 5313 N N   . ASN A 1 677 ? 22.430  -19.843 50.196  1.00 54.93 677 A 1 
ATOM 5314 C CA  . ASN A 1 677 ? 21.620  -21.026 49.867  1.00 53.75 677 A 1 
ATOM 5315 C C   . ASN A 1 677 ? 22.437  -22.278 49.475  1.00 53.15 677 A 1 
ATOM 5316 O O   . ASN A 1 677 ? 21.852  -23.315 49.155  1.00 49.21 677 A 1 
ATOM 5317 C CB  . ASN A 1 677 ? 20.562  -20.647 48.810  1.00 50.03 677 A 1 
ATOM 5318 C CG  . ASN A 1 677 ? 19.339  -19.944 49.376  1.00 45.16 677 A 1 
ATOM 5319 O OD1 . ASN A 1 677 ? 19.138  -19.765 50.563  1.00 42.36 677 A 1 
ATOM 5320 N ND2 . ASN A 1 677 ? 18.439  -19.529 48.515  1.00 40.60 677 A 1 
ATOM 5321 N N   . ARG A 1 678 ? 23.788  -22.238 49.505  1.00 53.50 678 A 1 
ATOM 5322 C CA  . ARG A 1 678 ? 24.614  -23.437 49.282  1.00 52.57 678 A 1 
ATOM 5323 C C   . ARG A 1 678 ? 24.733  -24.255 50.575  1.00 50.95 678 A 1 
ATOM 5324 O O   . ARG A 1 678 ? 25.532  -23.941 51.455  1.00 48.66 678 A 1 
ATOM 5325 C CB  . ARG A 1 678 ? 25.985  -23.075 48.684  1.00 49.84 678 A 1 
ATOM 5326 C CG  . ARG A 1 678 ? 25.938  -23.039 47.145  1.00 45.61 678 A 1 
ATOM 5327 C CD  . ARG A 1 678 ? 27.339  -22.793 46.571  1.00 45.23 678 A 1 
ATOM 5328 N NE  . ARG A 1 678 ? 27.373  -22.947 45.101  1.00 40.98 678 A 1 
ATOM 5329 C CZ  . ARG A 1 678 ? 28.411  -22.736 44.313  1.00 39.06 678 A 1 
ATOM 5330 N NH1 . ARG A 1 678 ? 29.565  -22.350 44.783  1.00 37.93 678 A 1 
ATOM 5331 N NH2 . ARG A 1 678 ? 28.310  -22.908 43.022  1.00 35.89 678 A 1 
ATOM 5332 N N   . LEU A 1 679 ? 23.998  -25.365 50.645  1.00 50.93 679 A 1 
ATOM 5333 C CA  . LEU A 1 679 ? 24.268  -26.456 51.584  1.00 49.98 679 A 1 
ATOM 5334 C C   . LEU A 1 679 ? 25.614  -27.116 51.225  1.00 50.62 679 A 1 
ATOM 5335 O O   . LEU A 1 679 ? 25.675  -28.077 50.457  1.00 46.98 679 A 1 
ATOM 5336 C CB  . LEU A 1 679 ? 23.086  -27.457 51.547  1.00 45.23 679 A 1 
ATOM 5337 C CG  . LEU A 1 679 ? 21.886  -27.037 52.415  1.00 41.09 679 A 1 
ATOM 5338 C CD1 . LEU A 1 679 ? 20.597  -27.647 51.877  1.00 37.97 679 A 1 
ATOM 5339 C CD2 . LEU A 1 679 ? 22.065  -27.501 53.860  1.00 38.24 679 A 1 
ATOM 5340 N N   . GLY A 1 680 ? 26.724  -26.580 51.746  1.00 54.03 680 A 1 
ATOM 5341 C CA  . GLY A 1 680 ? 28.067  -27.125 51.557  1.00 54.05 680 A 1 
ATOM 5342 C C   . GLY A 1 680 ? 29.139  -26.250 52.215  1.00 54.49 680 A 1 
ATOM 5343 O O   . GLY A 1 680 ? 29.031  -25.030 52.202  1.00 50.87 680 A 1 
ATOM 5344 N N   . PHE A 1 681 ? 30.179  -26.885 52.784  1.00 51.98 681 A 1 
ATOM 5345 C CA  . PHE A 1 681 ? 31.314  -26.281 53.505  1.00 51.51 681 A 1 
ATOM 5346 C C   . PHE A 1 681 ? 32.128  -25.292 52.637  1.00 51.95 681 A 1 
ATOM 5347 O O   . PHE A 1 681 ? 33.210  -25.614 52.151  1.00 47.92 681 A 1 
ATOM 5348 C CB  . PHE A 1 681 ? 32.208  -27.425 54.023  1.00 46.68 681 A 1 
ATOM 5349 C CG  . PHE A 1 681 ? 31.697  -28.189 55.231  1.00 43.91 681 A 1 
ATOM 5350 C CD1 . PHE A 1 681 ? 32.149  -27.821 56.513  1.00 40.94 681 A 1 
ATOM 5351 C CD2 . PHE A 1 681 ? 30.820  -29.279 55.087  1.00 40.07 681 A 1 
ATOM 5352 C CE1 . PHE A 1 681 ? 31.731  -28.547 57.644  1.00 35.49 681 A 1 
ATOM 5353 C CE2 . PHE A 1 681 ? 30.393  -29.997 56.220  1.00 38.27 681 A 1 
ATOM 5354 C CZ  . PHE A 1 681 ? 30.854  -29.636 57.500  1.00 40.09 681 A 1 
ATOM 5355 N N   . GLY A 1 682 ? 31.609  -24.086 52.420  1.00 53.71 682 A 1 
ATOM 5356 C CA  . GLY A 1 682 ? 32.281  -22.983 51.746  1.00 53.24 682 A 1 
ATOM 5357 C C   . GLY A 1 682 ? 32.121  -21.697 52.557  1.00 52.89 682 A 1 
ATOM 5358 O O   . GLY A 1 682 ? 31.022  -21.171 52.677  1.00 48.37 682 A 1 
ATOM 5359 N N   . SER A 1 683 ? 33.223  -21.236 53.150  1.00 53.67 683 A 1 
ATOM 5360 C CA  . SER A 1 683 ? 33.292  -20.002 53.936  1.00 53.04 683 A 1 
ATOM 5361 C C   . SER A 1 683 ? 33.055  -18.764 53.064  1.00 53.56 683 A 1 
ATOM 5362 O O   . SER A 1 683 ? 33.934  -18.397 52.278  1.00 47.90 683 A 1 
ATOM 5363 C CB  . SER A 1 683 ? 34.679  -19.933 54.590  1.00 47.07 683 A 1 
ATOM 5364 O OG  . SER A 1 683 ? 35.684  -20.186 53.627  1.00 41.37 683 A 1 
ATOM 5365 N N   . GLY A 1 684 ? 31.908  -18.102 53.207  1.00 55.33 684 A 1 
ATOM 5366 C CA  . GLY A 1 684 ? 31.679  -16.746 52.695  1.00 56.68 684 A 1 
ATOM 5367 C C   . GLY A 1 684 ? 30.203  -16.360 52.613  1.00 58.34 684 A 1 
ATOM 5368 O O   . GLY A 1 684 ? 29.513  -16.786 51.694  1.00 53.50 684 A 1 
ATOM 5369 N N   . GLU A 1 685 ? 29.738  -15.526 53.544  1.00 56.79 685 A 1 
ATOM 5370 C CA  . GLU A 1 685 ? 28.510  -14.735 53.376  1.00 58.64 685 A 1 
ATOM 5371 C C   . GLU A 1 685 ? 28.798  -13.577 52.402  1.00 60.15 685 A 1 
ATOM 5372 O O   . GLU A 1 685 ? 29.813  -12.880 52.545  1.00 54.38 685 A 1 
ATOM 5373 C CB  . GLU A 1 685 ? 28.030  -14.188 54.738  1.00 53.98 685 A 1 
ATOM 5374 C CG  . GLU A 1 685 ? 27.441  -15.272 55.659  1.00 47.57 685 A 1 
ATOM 5375 C CD  . GLU A 1 685 ? 27.026  -14.743 57.050  1.00 42.53 685 A 1 
ATOM 5376 O OE1 . GLU A 1 685 ? 26.367  -15.509 57.790  1.00 37.61 685 A 1 
ATOM 5377 O OE2 . GLU A 1 685 ? 27.429  -13.609 57.411  1.00 38.36 685 A 1 
ATOM 5378 N N   . GLY A 1 686 ? 27.943  -13.371 51.374  1.00 59.60 686 A 1 
ATOM 5379 C CA  . GLY A 1 686 ? 28.095  -12.241 50.449  1.00 61.13 686 A 1 
ATOM 5380 C C   . GLY A 1 686 ? 27.463  -12.444 49.068  1.00 63.33 686 A 1 
ATOM 5381 O O   . GLY A 1 686 ? 27.039  -13.540 48.691  1.00 60.27 686 A 1 
ATOM 5382 N N   . LEU A 1 687 ? 27.421  -11.358 48.290  1.00 64.63 687 A 1 
ATOM 5383 C CA  . LEU A 1 687 ? 27.007  -11.364 46.883  1.00 65.43 687 A 1 
ATOM 5384 C C   . LEU A 1 687 ? 28.091  -12.032 46.021  1.00 68.10 687 A 1 
ATOM 5385 O O   . LEU A 1 687 ? 29.286  -11.841 46.256  1.00 65.38 687 A 1 
ATOM 5386 C CB  . LEU A 1 687 ? 26.726  -9.919  46.417  1.00 60.76 687 A 1 
ATOM 5387 C CG  . LEU A 1 687 ? 25.493  -9.265  47.073  1.00 55.35 687 A 1 
ATOM 5388 C CD1 . LEU A 1 687 ? 25.506  -7.755  46.842  1.00 52.92 687 A 1 
ATOM 5389 C CD2 . LEU A 1 687 ? 24.184  -9.815  46.501  1.00 50.45 687 A 1 
ATOM 5390 N N   . LEU A 1 688 ? 27.681  -12.807 45.013  1.00 68.53 688 A 1 
ATOM 5391 C CA  . LEU A 1 688 ? 28.586  -13.396 44.026  1.00 70.64 688 A 1 
ATOM 5392 C C   . LEU A 1 688 ? 29.331  -12.295 43.251  1.00 73.24 688 A 1 
ATOM 5393 O O   . LEU A 1 688 ? 28.756  -11.254 42.925  1.00 71.22 688 A 1 
ATOM 5394 C CB  . LEU A 1 688 ? 27.796  -14.302 43.066  1.00 67.71 688 A 1 
ATOM 5395 C CG  . LEU A 1 688 ? 27.233  -15.589 43.698  1.00 64.23 688 A 1 
ATOM 5396 C CD1 . LEU A 1 688 ? 26.245  -16.259 42.741  1.00 61.23 688 A 1 
ATOM 5397 C CD2 . LEU A 1 688 ? 28.337  -16.602 44.008  1.00 60.72 688 A 1 
ATOM 5398 N N   . SER A 1 689 ? 30.605  -12.546 42.920  1.00 73.66 689 A 1 
ATOM 5399 C CA  . SER A 1 689 ? 31.372  -11.662 42.033  1.00 75.60 689 A 1 
ATOM 5400 C C   . SER A 1 689 ? 30.829  -11.704 40.596  1.00 76.95 689 A 1 
ATOM 5401 O O   . SER A 1 689 ? 30.219  -12.690 40.177  1.00 74.97 689 A 1 
ATOM 5402 C CB  . SER A 1 689 ? 32.863  -12.017 42.074  1.00 72.68 689 A 1 
ATOM 5403 O OG  . SER A 1 689 ? 33.088  -13.298 41.525  1.00 66.07 689 A 1 
ATOM 5404 N N   . MET A 1 690 ? 31.087  -10.661 39.804  1.00 77.64 690 A 1 
ATOM 5405 C CA  . MET A 1 690 ? 30.607  -10.565 38.415  1.00 77.68 690 A 1 
ATOM 5406 C C   . MET A 1 690 ? 31.002  -11.775 37.559  1.00 79.68 690 A 1 
ATOM 5407 O O   . MET A 1 690 ? 30.167  -12.341 36.857  1.00 77.60 690 A 1 
ATOM 5408 C CB  . MET A 1 690 ? 31.140  -9.274  37.766  1.00 74.84 690 A 1 
ATOM 5409 C CG  . MET A 1 690 ? 30.531  -7.995  38.355  1.00 68.21 690 A 1 
ATOM 5410 S SD  . MET A 1 690 ? 28.739  -7.872  38.200  1.00 62.45 690 A 1 
ATOM 5411 C CE  . MET A 1 690 ? 28.555  -6.068  38.230  1.00 55.41 690 A 1 
ATOM 5412 N N   . GLY A 1 691 ? 32.261  -12.241 37.672  1.00 79.53 691 A 1 
ATOM 5413 C CA  . GLY A 1 691 ? 32.733  -13.421 36.946  1.00 80.47 691 A 1 
ATOM 5414 C C   . GLY A 1 691 ? 32.083  -14.730 37.406  1.00 82.02 691 A 1 
ATOM 5415 O O   . GLY A 1 691 ? 31.861  -15.630 36.595  1.00 80.57 691 A 1 
ATOM 5416 N N   . GLU A 1 692 ? 31.716  -14.845 38.691  1.00 80.38 692 A 1 
ATOM 5417 C CA  . GLU A 1 692 ? 30.982  -16.011 39.199  1.00 80.14 692 A 1 
ATOM 5418 C C   . GLU A 1 692 ? 29.536  -16.029 38.681  1.00 81.01 692 A 1 
ATOM 5419 O O   . GLU A 1 692 ? 29.051  -17.088 38.284  1.00 79.79 692 A 1 
ATOM 5420 C CB  . GLU A 1 692 ? 30.989  -16.028 40.735  1.00 78.32 692 A 1 
ATOM 5421 C CG  . GLU A 1 692 ? 32.351  -16.397 41.349  1.00 72.59 692 A 1 
ATOM 5422 C CD  . GLU A 1 692 ? 32.389  -16.131 42.865  1.00 71.59 692 A 1 
ATOM 5423 O OE1 . GLU A 1 692 ? 33.002  -16.913 43.623  1.00 64.69 692 A 1 
ATOM 5424 O OE2 . GLU A 1 692 ? 31.831  -15.103 43.317  1.00 65.39 692 A 1 
ATOM 5425 N N   . ILE A 1 693 ? 28.875  -14.869 38.629  1.00 81.23 693 A 1 
ATOM 5426 C CA  . ILE A 1 693 ? 27.521  -14.725 38.067  1.00 81.22 693 A 1 
ATOM 5427 C C   . ILE A 1 693 ? 27.522  -15.100 36.582  1.00 83.15 693 A 1 
ATOM 5428 O O   . ILE A 1 693 ? 26.682  -15.888 36.151  1.00 82.57 693 A 1 
ATOM 5429 C CB  . ILE A 1 693 ? 26.975  -13.292 38.291  1.00 79.45 693 A 1 
ATOM 5430 C CG1 . ILE A 1 693 ? 26.796  -13.005 39.800  1.00 73.84 693 A 1 
ATOM 5431 C CG2 . ILE A 1 693 ? 25.634  -13.088 37.554  1.00 73.33 693 A 1 
ATOM 5432 C CD1 . ILE A 1 693 ? 26.502  -11.536 40.136  1.00 66.95 693 A 1 
ATOM 5433 N N   . GLU A 1 694 ? 28.492  -14.592 35.808  1.00 83.44 694 A 1 
ATOM 5434 C CA  . GLU A 1 694 ? 28.630  -14.905 34.382  1.00 84.16 694 A 1 
ATOM 5435 C C   . GLU A 1 694 ? 28.887  -16.400 34.152  1.00 85.43 694 A 1 
ATOM 5436 O O   . GLU A 1 694 ? 28.181  -17.046 33.369  1.00 84.62 694 A 1 
ATOM 5437 C CB  . GLU A 1 694 ? 29.745  -14.030 33.782  1.00 82.89 694 A 1 
ATOM 5438 C CG  . GLU A 1 694 ? 29.904  -14.246 32.269  1.00 74.76 694 A 1 
ATOM 5439 C CD  . GLU A 1 694 ? 30.903  -13.284 31.603  1.00 74.83 694 A 1 
ATOM 5440 O OE1 . GLU A 1 694 ? 30.833  -13.164 30.354  1.00 67.06 694 A 1 
ATOM 5441 O OE2 . GLU A 1 694 ? 31.738  -12.705 32.328  1.00 69.28 694 A 1 
ATOM 5442 N N   . SER A 1 695 ? 29.839  -16.986 34.882  1.00 83.83 695 A 1 
ATOM 5443 C CA  . SER A 1 695 ? 30.158  -18.416 34.784  1.00 84.20 695 A 1 
ATOM 5444 C C   . SER A 1 695 ? 28.962  -19.303 35.142  1.00 84.94 695 A 1 
ATOM 5445 O O   . SER A 1 695 ? 28.682  -20.281 34.440  1.00 83.80 695 A 1 
ATOM 5446 C CB  . SER A 1 695 ? 31.350  -18.734 35.690  1.00 82.99 695 A 1 
ATOM 5447 O OG  . SER A 1 695 ? 31.745  -20.087 35.536  1.00 71.29 695 A 1 
ATOM 5448 N N   . GLN A 1 696 ? 28.219  -18.954 36.194  1.00 83.51 696 A 1 
ATOM 5449 C CA  . GLN A 1 696 ? 27.028  -19.691 36.615  1.00 83.03 696 A 1 
ATOM 5450 C C   . GLN A 1 696 ? 25.896  -19.566 35.589  1.00 84.51 696 A 1 
ATOM 5451 O O   . GLN A 1 696 ? 25.288  -20.576 35.225  1.00 83.35 696 A 1 
ATOM 5452 C CB  . GLN A 1 696 ? 26.601  -19.204 38.006  1.00 80.65 696 A 1 
ATOM 5453 C CG  . GLN A 1 696 ? 25.408  -20.001 38.568  1.00 72.39 696 A 1 
ATOM 5454 C CD  . GLN A 1 696 ? 25.057  -19.627 40.007  1.00 70.88 696 A 1 
ATOM 5455 O OE1 . GLN A 1 696 ? 25.747  -18.889 40.690  1.00 63.34 696 A 1 
ATOM 5456 N NE2 . GLN A 1 696 ? 23.975  -20.157 40.541  1.00 61.66 696 A 1 
ATOM 5457 N N   . ALA A 1 697 ? 25.643  -18.360 35.076  1.00 85.98 697 A 1 
ATOM 5458 C CA  . ALA A 1 697 ? 24.624  -18.125 34.059  1.00 86.30 697 A 1 
ATOM 5459 C C   . ALA A 1 697 ? 24.924  -18.894 32.762  1.00 87.94 697 A 1 
ATOM 5460 O O   . ALA A 1 697 ? 24.044  -19.570 32.227  1.00 87.39 697 A 1 
ATOM 5461 C CB  . ALA A 1 697 ? 24.513  -16.615 33.820  1.00 84.97 697 A 1 
ATOM 5462 N N   . LEU A 1 698 ? 26.188  -18.887 32.298  1.00 87.44 698 A 1 
ATOM 5463 C CA  . LEU A 1 698 ? 26.617  -19.655 31.124  1.00 88.02 698 A 1 
ATOM 5464 C C   . LEU A 1 698 ? 26.546  -21.172 31.355  1.00 88.96 698 A 1 
ATOM 5465 O O   . LEU A 1 698 ? 26.190  -21.915 30.438  1.00 87.72 698 A 1 
ATOM 5466 C CB  . LEU A 1 698 ? 28.051  -19.241 30.747  1.00 87.28 698 A 1 
ATOM 5467 C CG  . LEU A 1 698 ? 28.178  -17.826 30.149  1.00 82.96 698 A 1 
ATOM 5468 C CD1 . LEU A 1 698 ? 29.657  -17.486 29.977  1.00 75.64 698 A 1 
ATOM 5469 C CD2 . LEU A 1 698 ? 27.503  -17.723 28.776  1.00 75.91 698 A 1 
ATOM 5470 N N   . SER A 1 699 ? 26.880  -21.654 32.558  1.00 87.51 699 A 1 
ATOM 5471 C CA  . SER A 1 699 ? 26.771  -23.077 32.908  1.00 87.48 699 A 1 
ATOM 5472 C C   . SER A 1 699 ? 25.318  -23.558 32.877  1.00 88.06 699 A 1 
ATOM 5473 O O   . SER A 1 699 ? 25.026  -24.583 32.261  1.00 86.66 699 A 1 
ATOM 5474 C CB  . SER A 1 699 ? 27.387  -23.324 34.287  1.00 85.79 699 A 1 
ATOM 5475 O OG  . SER A 1 699 ? 27.427  -24.715 34.561  1.00 71.71 699 A 1 
ATOM 5476 N N   . GLU A 1 700 ? 24.400  -22.797 33.474  1.00 87.15 700 A 1 
ATOM 5477 C CA  . GLU A 1 700 ? 22.964  -23.107 33.431  1.00 86.87 700 A 1 
ATOM 5478 C C   . GLU A 1 700 ? 22.402  -23.021 32.012  1.00 88.11 700 A 1 
ATOM 5479 O O   . GLU A 1 700 ? 21.649  -23.900 31.592  1.00 86.53 700 A 1 
ATOM 5480 C CB  . GLU A 1 700 ? 22.198  -22.171 34.375  1.00 84.72 700 A 1 
ATOM 5481 C CG  . GLU A 1 700 ? 22.253  -22.643 35.837  1.00 74.56 700 A 1 
ATOM 5482 C CD  . GLU A 1 700 ? 21.536  -23.990 36.063  1.00 72.08 700 A 1 
ATOM 5483 O OE1 . GLU A 1 700 ? 21.931  -24.761 36.963  1.00 63.43 700 A 1 
ATOM 5484 O OE2 . GLU A 1 700 ? 20.583  -24.327 35.325  1.00 63.47 700 A 1 
ATOM 5485 N N   . LEU A 1 701 ? 22.831  -22.037 31.225  1.00 88.75 701 A 1 
ATOM 5486 C CA  . LEU A 1 701 ? 22.437  -21.917 29.823  1.00 89.11 701 A 1 
ATOM 5487 C C   . LEU A 1 701 ? 22.840  -23.165 29.020  1.00 89.74 701 A 1 
ATOM 5488 O O   . LEU A 1 701 ? 22.020  -23.730 28.301  1.00 88.16 701 A 1 
ATOM 5489 C CB  . LEU A 1 701 ? 23.061  -20.638 29.239  1.00 88.37 701 A 1 
ATOM 5490 C CG  . LEU A 1 701 ? 22.426  -20.226 27.903  1.00 85.67 701 A 1 
ATOM 5491 C CD1 . LEU A 1 701 ? 21.093  -19.513 28.121  1.00 79.31 701 A 1 
ATOM 5492 C CD2 . LEU A 1 701 ? 23.353  -19.288 27.138  1.00 78.70 701 A 1 
ATOM 5493 N N   . ARG A 1 702 ? 24.086  -23.665 29.188  1.00 90.44 702 A 1 
ATOM 5494 C CA  . ARG A 1 702 ? 24.580  -24.897 28.539  1.00 89.37 702 A 1 
ATOM 5495 C C   . ARG A 1 702 ? 23.853  -26.161 28.994  1.00 89.34 702 A 1 
ATOM 5496 O O   . ARG A 1 702 ? 23.854  -27.150 28.270  1.00 86.64 702 A 1 
ATOM 5497 C CB  . ARG A 1 702 ? 26.080  -25.059 28.799  1.00 88.75 702 A 1 
ATOM 5498 C CG  . ARG A 1 702 ? 26.930  -24.064 28.003  1.00 82.64 702 A 1 
ATOM 5499 C CD  . ARG A 1 702 ? 28.393  -24.204 28.423  1.00 79.99 702 A 1 
ATOM 5500 N NE  . ARG A 1 702 ? 29.255  -23.202 27.766  1.00 73.27 702 A 1 
ATOM 5501 C CZ  . ARG A 1 702 ? 30.537  -23.004 28.005  1.00 65.89 702 A 1 
ATOM 5502 N NH1 . ARG A 1 702 ? 31.204  -23.736 28.856  1.00 58.92 702 A 1 
ATOM 5503 N NH2 . ARG A 1 702 ? 31.180  -22.052 27.385  1.00 59.01 702 A 1 
ATOM 5504 N N   . ARG A 1 703 ? 23.263  -26.148 30.188  1.00 90.13 703 A 1 
ATOM 5505 C CA  . ARG A 1 703 ? 22.438  -27.254 30.696  1.00 89.21 703 A 1 
ATOM 5506 C C   . ARG A 1 703 ? 21.031  -27.246 30.089  1.00 89.44 703 A 1 
ATOM 5507 O O   . ARG A 1 703 ? 20.475  -28.308 29.842  1.00 86.38 703 A 1 
ATOM 5508 C CB  . ARG A 1 703 ? 22.399  -27.165 32.232  1.00 87.43 703 A 1 
ATOM 5509 C CG  . ARG A 1 703 ? 21.759  -28.400 32.879  1.00 77.70 703 A 1 
ATOM 5510 C CD  . ARG A 1 703 ? 21.797  -28.321 34.406  1.00 74.97 703 A 1 
ATOM 5511 N NE  . ARG A 1 703 ? 20.817  -27.353 34.947  1.00 64.93 703 A 1 
ATOM 5512 C CZ  . ARG A 1 703 ? 19.783  -27.607 35.723  1.00 58.19 703 A 1 
ATOM 5513 N NH1 . ARG A 1 703 ? 19.465  -28.813 36.101  1.00 53.06 703 A 1 
ATOM 5514 N NH2 . ARG A 1 703 ? 19.042  -26.628 36.145  1.00 50.72 703 A 1 
ATOM 5515 N N   . LEU A 1 704 ? 20.469  -26.061 29.873  1.00 88.30 704 A 1 
ATOM 5516 C CA  . LEU A 1 704 ? 19.110  -25.881 29.353  1.00 87.08 704 A 1 
ATOM 5517 C C   . LEU A 1 704 ? 19.030  -26.015 27.828  1.00 88.04 704 A 1 
ATOM 5518 O O   . LEU A 1 704 ? 18.044  -26.544 27.313  1.00 84.89 704 A 1 
ATOM 5519 C CB  . LEU A 1 704 ? 18.589  -24.507 29.804  1.00 85.53 704 A 1 
ATOM 5520 C CG  . LEU A 1 704 ? 18.317  -24.386 31.317  1.00 80.58 704 A 1 
ATOM 5521 C CD1 . LEU A 1 704 ? 18.011  -22.931 31.662  1.00 74.32 704 A 1 
ATOM 5522 C CD2 . LEU A 1 704 ? 17.129  -25.241 31.761  1.00 74.11 704 A 1 
ATOM 5523 N N   . PHE A 1 705 ? 20.058  -25.563 27.107  1.00 89.59 705 A 1 
ATOM 5524 C CA  . PHE A 1 705 ? 20.059  -25.489 25.647  1.00 88.94 705 A 1 
ATOM 5525 C C   . PHE A 1 705 ? 21.074  -26.443 25.020  1.00 89.47 705 A 1 
ATOM 5526 O O   . PHE A 1 705 ? 22.176  -26.646 25.533  1.00 85.52 705 A 1 
ATOM 5527 C CB  . PHE A 1 705 ? 20.293  -24.041 25.208  1.00 87.62 705 A 1 
ATOM 5528 C CG  . PHE A 1 705 ? 19.242  -23.073 25.729  1.00 87.62 705 A 1 
ATOM 5529 C CD1 . PHE A 1 705 ? 17.958  -23.065 25.177  1.00 81.21 705 A 1 
ATOM 5530 C CD2 . PHE A 1 705 ? 19.543  -22.209 26.794  1.00 81.73 705 A 1 
ATOM 5531 C CE1 . PHE A 1 705 ? 16.974  -22.200 25.691  1.00 78.93 705 A 1 
ATOM 5532 C CE2 . PHE A 1 705 ? 18.560  -21.345 27.307  1.00 79.61 705 A 1 
ATOM 5533 C CZ  . PHE A 1 705 ? 17.274  -21.342 26.757  1.00 80.72 705 A 1 
ATOM 5534 N N   . ASN A 1 706 ? 20.714  -27.000 23.849  1.00 89.58 706 A 1 
ATOM 5535 C CA  . ASN A 1 706 ? 21.618  -27.826 23.056  1.00 89.61 706 A 1 
ATOM 5536 C C   . ASN A 1 706 ? 22.840  -26.980 22.618  1.00 90.66 706 A 1 
ATOM 5537 O O   . ASN A 1 706 ? 22.641  -25.867 22.116  1.00 88.55 706 A 1 
ATOM 5538 C CB  . ASN A 1 706 ? 20.832  -28.427 21.864  1.00 85.76 706 A 1 
ATOM 5539 C CG  . ASN A 1 706 ? 21.630  -29.394 20.996  1.00 79.34 706 A 1 
ATOM 5540 O OD1 . ASN A 1 706 ? 22.827  -29.539 21.131  1.00 68.23 706 A 1 
ATOM 5541 N ND2 . ASN A 1 706 ? 21.003  -30.063 20.059  1.00 71.15 706 A 1 
ATOM 5542 N N   . PRO A 1 707 ? 24.088  -27.483 22.739  1.00 90.29 707 A 1 
ATOM 5543 C CA  . PRO A 1 707 ? 25.285  -26.828 22.205  1.00 90.54 707 A 1 
ATOM 5544 C C   . PRO A 1 707 ? 25.165  -26.385 20.741  1.00 91.27 707 A 1 
ATOM 5545 O O   . PRO A 1 707 ? 25.679  -25.329 20.387  1.00 88.47 707 A 1 
ATOM 5546 C CB  . PRO A 1 707 ? 26.412  -27.853 22.373  1.00 88.48 707 A 1 
ATOM 5547 C CG  . PRO A 1 707 ? 25.968  -28.677 23.582  1.00 84.67 707 A 1 
ATOM 5548 C CD  . PRO A 1 707 ? 24.449  -28.713 23.437  1.00 88.88 707 A 1 
ATOM 5549 N N   . GLU A 1 708 ? 24.463  -27.142 19.892  1.00 90.59 708 A 1 
ATOM 5550 C CA  . GLU A 1 708 ? 24.198  -26.765 18.499  1.00 90.57 708 A 1 
ATOM 5551 C C   . GLU A 1 708 ? 23.467  -25.424 18.400  1.00 91.04 708 A 1 
ATOM 5552 O O   . GLU A 1 708 ? 23.851  -24.579 17.603  1.00 87.65 708 A 1 
ATOM 5553 C CB  . GLU A 1 708 ? 23.350  -27.842 17.808  1.00 88.40 708 A 1 
ATOM 5554 C CG  . GLU A 1 708 ? 24.143  -29.137 17.574  1.00 77.68 708 A 1 
ATOM 5555 C CD  . GLU A 1 708 ? 23.282  -30.268 16.996  1.00 72.49 708 A 1 
ATOM 5556 O OE1 . GLU A 1 708 ? 23.893  -31.237 16.492  1.00 64.99 708 A 1 
ATOM 5557 O OE2 . GLU A 1 708 ? 22.038  -30.210 17.151  1.00 64.06 708 A 1 
ATOM 5558 N N   . PHE A 1 709 ? 22.458  -25.200 19.242  1.00 91.93 709 A 1 
ATOM 5559 C CA  . PHE A 1 709 ? 21.695  -23.954 19.279  1.00 92.14 709 A 1 
ATOM 5560 C C   . PHE A 1 709 ? 22.564  -22.773 19.729  1.00 92.77 709 A 1 
ATOM 5561 O O   . PHE A 1 709 ? 22.605  -21.739 19.066  1.00 91.08 709 A 1 
ATOM 5562 C CB  . PHE A 1 709 ? 20.480  -24.147 20.196  1.00 91.26 709 A 1 
ATOM 5563 C CG  . PHE A 1 709 ? 19.576  -22.942 20.283  1.00 91.49 709 A 1 
ATOM 5564 C CD1 . PHE A 1 709 ? 19.672  -22.058 21.372  1.00 84.50 709 A 1 
ATOM 5565 C CD2 . PHE A 1 709 ? 18.637  -22.705 19.267  1.00 85.22 709 A 1 
ATOM 5566 C CE1 . PHE A 1 709 ? 18.829  -20.938 21.444  1.00 83.72 709 A 1 
ATOM 5567 C CE2 . PHE A 1 709 ? 17.795  -21.585 19.336  1.00 83.56 709 A 1 
ATOM 5568 C CZ  . PHE A 1 709 ? 17.889  -20.699 20.424  1.00 88.07 709 A 1 
ATOM 5569 N N   . LEU A 1 710 ? 23.328  -22.955 20.809  1.00 92.71 710 A 1 
ATOM 5570 C CA  . LEU A 1 710 ? 24.209  -21.910 21.337  1.00 92.66 710 A 1 
ATOM 5571 C C   . LEU A 1 710 ? 25.304  -21.507 20.338  1.00 92.68 710 A 1 
ATOM 5572 O O   . LEU A 1 710 ? 25.611  -20.328 20.217  1.00 89.36 710 A 1 
ATOM 5573 C CB  . LEU A 1 710 ? 24.833  -22.378 22.663  1.00 91.29 710 A 1 
ATOM 5574 C CG  . LEU A 1 710 ? 23.824  -22.634 23.804  1.00 89.30 710 A 1 
ATOM 5575 C CD1 . LEU A 1 710 ? 24.575  -23.100 25.052  1.00 82.78 710 A 1 
ATOM 5576 C CD2 . LEU A 1 710 ? 23.019  -21.386 24.160  1.00 83.18 710 A 1 
ATOM 5577 N N   . ASN A 1 711 ? 25.851  -22.461 19.579  1.00 93.01 711 A 1 
ATOM 5578 C CA  . ASN A 1 711 ? 26.883  -22.198 18.571  1.00 92.53 711 A 1 
ATOM 5579 C C   . ASN A 1 711 ? 26.356  -21.448 17.331  1.00 92.25 711 A 1 
ATOM 5580 O O   . ASN A 1 711 ? 27.155  -20.958 16.531  1.00 89.47 711 A 1 
ATOM 5581 C CB  . ASN A 1 711 ? 27.519  -23.536 18.166  1.00 91.25 711 A 1 
ATOM 5582 C CG  . ASN A 1 711 ? 28.373  -24.168 19.257  1.00 87.76 711 A 1 
ATOM 5583 O OD1 . ASN A 1 711 ? 28.877  -23.534 20.164  1.00 79.35 711 A 1 
ATOM 5584 N ND2 . ASN A 1 711 ? 28.593  -25.458 19.179  1.00 79.08 711 A 1 
ATOM 5585 N N   . ARG A 1 712 ? 25.034  -21.369 17.133  1.00 92.81 712 A 1 
ATOM 5586 C CA  . ARG A 1 712 ? 24.419  -20.616 16.026  1.00 92.19 712 A 1 
ATOM 5587 C C   . ARG A 1 712 ? 24.080  -19.174 16.389  1.00 92.76 712 A 1 
ATOM 5588 O O   . ARG A 1 712 ? 23.855  -18.369 15.493  1.00 89.78 712 A 1 
ATOM 5589 C CB  . ARG A 1 712 ? 23.170  -21.347 15.506  1.00 90.69 712 A 1 
ATOM 5590 C CG  . ARG A 1 712 ? 23.460  -22.731 14.903  1.00 84.35 712 A 1 
ATOM 5591 C CD  . ARG A 1 712 ? 24.509  -22.700 13.787  1.00 83.31 712 A 1 
ATOM 5592 N NE  . ARG A 1 712 ? 24.610  -24.022 13.152  1.00 78.20 712 A 1 
ATOM 5593 C CZ  . ARG A 1 712 ? 25.212  -24.316 12.022  1.00 71.81 712 A 1 
ATOM 5594 N NH1 . ARG A 1 712 ? 25.927  -23.453 11.368  1.00 61.13 712 A 1 
ATOM 5595 N NH2 . ARG A 1 712 ? 25.069  -25.505 11.514  1.00 63.41 712 A 1 
ATOM 5596 N N   . VAL A 1 713 ? 24.070  -18.840 17.668  1.00 93.67 713 A 1 
ATOM 5597 C CA  . VAL A 1 713 ? 23.889  -17.460 18.138  1.00 93.75 713 A 1 
ATOM 5598 C C   . VAL A 1 713 ? 25.169  -16.660 17.872  1.00 93.29 713 A 1 
ATOM 5599 O O   . VAL A 1 713 ? 26.271  -17.191 17.993  1.00 90.10 713 A 1 
ATOM 5600 C CB  . VAL A 1 713 ? 23.485  -17.454 19.624  1.00 92.52 713 A 1 
ATOM 5601 C CG1 . VAL A 1 713 ? 23.228  -16.047 20.152  1.00 81.51 713 A 1 
ATOM 5602 C CG2 . VAL A 1 713 ? 22.189  -18.252 19.844  1.00 81.53 713 A 1 
ATOM 5603 N N   . ASP A 1 714 ? 25.044  -15.384 17.486  1.00 94.02 714 A 1 
ATOM 5604 C CA  . ASP A 1 714 ? 26.210  -14.534 17.209  1.00 93.25 714 A 1 
ATOM 5605 C C   . ASP A 1 714 ? 26.933  -14.106 18.487  1.00 93.03 714 A 1 
ATOM 5606 O O   . ASP A 1 714 ? 28.160  -14.031 18.490  1.00 89.92 714 A 1 
ATOM 5607 C CB  . ASP A 1 714 ? 25.795  -13.288 16.415  1.00 91.75 714 A 1 
ATOM 5608 C CG  . ASP A 1 714 ? 25.307  -13.621 15.008  1.00 89.28 714 A 1 
ATOM 5609 O OD1 . ASP A 1 714 ? 25.930  -14.483 14.334  1.00 82.15 714 A 1 
ATOM 5610 O OD2 . ASP A 1 714 ? 24.297  -13.027 14.591  1.00 82.10 714 A 1 
ATOM 5611 N N   . ASP A 1 715 ? 26.189  -13.829 19.565  1.00 93.30 715 A 1 
ATOM 5612 C CA  . ASP A 1 715 ? 26.765  -13.527 20.879  1.00 94.11 715 A 1 
ATOM 5613 C C   . ASP A 1 715 ? 25.784  -13.823 22.026  1.00 94.89 715 A 1 
ATOM 5614 O O   . ASP A 1 715 ? 24.562  -13.706 21.895  1.00 93.19 715 A 1 
ATOM 5615 C CB  . ASP A 1 715 ? 27.261  -12.064 20.924  1.00 92.20 715 A 1 
ATOM 5616 C CG  . ASP A 1 715 ? 28.479  -11.848 21.835  1.00 88.91 715 A 1 
ATOM 5617 O OD1 . ASP A 1 715 ? 28.770  -12.702 22.700  1.00 82.73 715 A 1 
ATOM 5618 O OD2 . ASP A 1 715 ? 29.158  -10.807 21.660  1.00 81.75 715 A 1 
ATOM 5619 N N   . ILE A 1 716 ? 26.349  -14.201 23.177  1.00 94.14 716 A 1 
ATOM 5620 C CA  . ILE A 1 716 ? 25.632  -14.363 24.443  1.00 94.14 716 A 1 
ATOM 5621 C C   . ILE A 1 716 ? 26.039  -13.202 25.342  1.00 94.15 716 A 1 
ATOM 5622 O O   . ILE A 1 716 ? 27.185  -13.109 25.792  1.00 91.91 716 A 1 
ATOM 5623 C CB  . ILE A 1 716 ? 25.900  -15.735 25.090  1.00 93.20 716 A 1 
ATOM 5624 C CG1 . ILE A 1 716 ? 25.490  -16.898 24.149  1.00 90.12 716 A 1 
ATOM 5625 C CG2 . ILE A 1 716 ? 25.136  -15.827 26.423  1.00 89.93 716 A 1 
ATOM 5626 C CD1 . ILE A 1 716 ? 25.970  -18.275 24.625  1.00 83.09 716 A 1 
ATOM 5627 N N   . VAL A 1 717 ? 25.102  -12.312 25.606  1.00 94.19 717 A 1 
ATOM 5628 C CA  . VAL A 1 717 ? 25.325  -11.044 26.289  1.00 94.11 717 A 1 
ATOM 5629 C C   . VAL A 1 717 ? 24.814  -11.150 27.721  1.00 93.98 717 A 1 
ATOM 5630 O O   . VAL A 1 717 ? 23.626  -11.372 27.954  1.00 92.66 717 A 1 
ATOM 5631 C CB  . VAL A 1 717 ? 24.635  -9.907  25.517  1.00 93.60 717 A 1 
ATOM 5632 C CG1 . VAL A 1 717 ? 24.915  -8.564  26.188  1.00 89.13 717 A 1 
ATOM 5633 C CG2 . VAL A 1 717 ? 25.125  -9.824  24.063  1.00 89.01 717 A 1 
ATOM 5634 N N   . VAL A 1 718 ? 25.710  -10.973 28.692  1.00 92.92 718 A 1 
ATOM 5635 C CA  . VAL A 1 718 ? 25.370  -11.018 30.119  1.00 92.23 718 A 1 
ATOM 5636 C C   . VAL A 1 718 ? 25.132  -9.600  30.634  1.00 92.61 718 A 1 
ATOM 5637 O O   . VAL A 1 718 ? 25.994  -8.732  30.517  1.00 91.46 718 A 1 
ATOM 5638 C CB  . VAL A 1 718 ? 26.432  -11.769 30.939  1.00 90.27 718 A 1 
ATOM 5639 C CG1 . VAL A 1 718 ? 25.994  -11.910 32.407  1.00 84.93 718 A 1 
ATOM 5640 C CG2 . VAL A 1 718 ? 26.654  -13.187 30.381  1.00 85.43 718 A 1 
ATOM 5641 N N   . PHE A 1 719 ? 23.951  -9.376  31.203  1.00 91.28 719 A 1 
ATOM 5642 C CA  . PHE A 1 719 ? 23.570  -8.124  31.852  1.00 91.00 719 A 1 
ATOM 5643 C C   . PHE A 1 719 ? 23.887  -8.183  33.340  1.00 89.47 719 A 1 
ATOM 5644 O O   . PHE A 1 719 ? 23.556  -9.159  34.026  1.00 87.28 719 A 1 
ATOM 5645 C CB  . PHE A 1 719 ? 22.081  -7.844  31.646  1.00 92.03 719 A 1 
ATOM 5646 C CG  . PHE A 1 719 ? 21.720  -7.329  30.270  1.00 93.02 719 A 1 
ATOM 5647 C CD1 . PHE A 1 719 ? 21.257  -6.005  30.122  1.00 87.52 719 A 1 
ATOM 5648 C CD2 . PHE A 1 719 ? 21.851  -8.151  29.138  1.00 88.88 719 A 1 
ATOM 5649 C CE1 . PHE A 1 719 ? 20.925  -5.512  28.853  1.00 88.39 719 A 1 
ATOM 5650 C CE2 . PHE A 1 719 ? 21.531  -7.654  27.865  1.00 89.58 719 A 1 
ATOM 5651 C CZ  . PHE A 1 719 ? 21.063  -6.336  27.724  1.00 93.26 719 A 1 
ATOM 5652 N N   . HIS A 1 720 ? 24.470  -7.112  33.846  1.00 89.06 720 A 1 
ATOM 5653 C CA  . HIS A 1 720 ? 24.938  -7.010  35.221  1.00 87.59 720 A 1 
ATOM 5654 C C   . HIS A 1 720 ? 23.883  -6.360  36.134  1.00 87.54 720 A 1 
ATOM 5655 O O   . HIS A 1 720 ? 23.086  -5.534  35.677  1.00 84.99 720 A 1 
ATOM 5656 C CB  . HIS A 1 720 ? 26.274  -6.256  35.209  1.00 85.11 720 A 1 
ATOM 5657 C CG  . HIS A 1 720 ? 27.312  -6.957  34.360  1.00 77.99 720 A 1 
ATOM 5658 N ND1 . HIS A 1 720 ? 27.618  -6.680  33.053  1.00 65.19 720 A 1 
ATOM 5659 C CD2 . HIS A 1 720 ? 28.064  -8.036  34.736  1.00 66.02 720 A 1 
ATOM 5660 C CE1 . HIS A 1 720 ? 28.543  -7.567  32.646  1.00 60.33 720 A 1 
ATOM 5661 N NE2 . HIS A 1 720 ? 28.844  -8.414  33.639  1.00 63.11 720 A 1 
ATOM 5662 N N   . PRO A 1 721 ? 23.853  -6.721  37.433  1.00 86.87 721 A 1 
ATOM 5663 C CA  . PRO A 1 721 ? 23.052  -6.002  38.419  1.00 85.96 721 A 1 
ATOM 5664 C C   . PRO A 1 721 ? 23.444  -4.522  38.474  1.00 86.99 721 A 1 
ATOM 5665 O O   . PRO A 1 721 ? 24.625  -4.189  38.405  1.00 85.19 721 A 1 
ATOM 5666 C CB  . PRO A 1 721 ? 23.303  -6.700  39.762  1.00 83.30 721 A 1 
ATOM 5667 C CG  . PRO A 1 721 ? 23.777  -8.099  39.363  1.00 79.34 721 A 1 
ATOM 5668 C CD  . PRO A 1 721 ? 24.542  -7.840  38.066  1.00 82.75 721 A 1 
ATOM 5669 N N   . LEU A 1 722 ? 22.451  -3.640  38.633  1.00 87.67 722 A 1 
ATOM 5670 C CA  . LEU A 1 722 ? 22.669  -2.196  38.721  1.00 87.78 722 A 1 
ATOM 5671 C C   . LEU A 1 722 ? 23.040  -1.803  40.156  1.00 86.94 722 A 1 
ATOM 5672 O O   . LEU A 1 722 ? 22.358  -2.188  41.112  1.00 84.97 722 A 1 
ATOM 5673 C CB  . LEU A 1 722 ? 21.409  -1.455  38.246  1.00 88.47 722 A 1 
ATOM 5674 C CG  . LEU A 1 722 ? 21.005  -1.721  36.782  1.00 88.69 722 A 1 
ATOM 5675 C CD1 . LEU A 1 722 ? 19.632  -1.105  36.508  1.00 84.04 722 A 1 
ATOM 5676 C CD2 . LEU A 1 722 ? 22.004  -1.134  35.786  1.00 85.26 722 A 1 
ATOM 5677 N N   . GLY A 1 723 ? 24.103  -1.025  40.310  1.00 87.43 723 A 1 
ATOM 5678 C CA  . GLY A 1 723 ? 24.509  -0.417  41.567  1.00 87.10 723 A 1 
ATOM 5679 C C   . GLY A 1 723 ? 23.813  0.921   41.826  1.00 88.95 723 A 1 
ATOM 5680 O O   . GLY A 1 723 ? 23.051  1.445   41.008  1.00 88.18 723 A 1 
ATOM 5681 N N   . MET A 1 724 ? 24.093  1.511   42.993  1.00 86.66 724 A 1 
ATOM 5682 C CA  . MET A 1 724 ? 23.468  2.769   43.421  1.00 87.31 724 A 1 
ATOM 5683 C C   . MET A 1 724 ? 23.752  3.940   42.460  1.00 89.06 724 A 1 
ATOM 5684 O O   . MET A 1 724 ? 22.871  4.758   42.217  1.00 87.77 724 A 1 
ATOM 5685 C CB  . MET A 1 724 ? 23.966  3.103   44.836  1.00 84.95 724 A 1 
ATOM 5686 C CG  . MET A 1 724 ? 23.114  4.175   45.529  1.00 75.91 724 A 1 
ATOM 5687 S SD  . MET A 1 724 ? 21.500  3.603   46.116  1.00 72.94 724 A 1 
ATOM 5688 C CE  . MET A 1 724 ? 21.948  2.846   47.693  1.00 62.30 724 A 1 
ATOM 5689 N N   . LYS A 1 725 ? 24.973  4.004   41.901  1.00 89.92 725 A 1 
ATOM 5690 C CA  . LYS A 1 725 ? 25.384  5.068   40.969  1.00 90.40 725 A 1 
ATOM 5691 C C   . LYS A 1 725 ? 24.636  4.996   39.640  1.00 91.82 725 A 1 
ATOM 5692 O O   . LYS A 1 725 ? 24.221  6.021   39.110  1.00 90.67 725 A 1 
ATOM 5693 C CB  . LYS A 1 725 ? 26.892  4.996   40.694  1.00 88.99 725 A 1 
ATOM 5694 C CG  . LYS A 1 725 ? 27.751  5.365   41.907  1.00 79.74 725 A 1 
ATOM 5695 C CD  . LYS A 1 725 ? 29.226  5.358   41.492  1.00 74.14 725 A 1 
ATOM 5696 C CE  . LYS A 1 725 ? 30.123  5.783   42.649  1.00 63.99 725 A 1 
ATOM 5697 N NZ  . LYS A 1 725 ? 31.545  5.798   42.234  1.00 54.09 725 A 1 
ATOM 5698 N N   . GLU A 1 726 ? 24.450  3.784   39.110  1.00 91.52 726 A 1 
ATOM 5699 C CA  . GLU A 1 726 ? 23.696  3.609   37.871  1.00 91.84 726 A 1 
ATOM 5700 C C   . GLU A 1 726 ? 22.210  3.935   38.076  1.00 93.19 726 A 1 
ATOM 5701 O O   . GLU A 1 726 ? 21.597  4.560   37.215  1.00 92.25 726 A 1 
ATOM 5702 C CB  . GLU A 1 726 ? 23.841  2.188   37.305  1.00 90.13 726 A 1 
ATOM 5703 C CG  . GLU A 1 726 ? 25.280  1.805   36.869  1.00 86.53 726 A 1 
ATOM 5704 C CD  . GLU A 1 726 ? 26.085  1.026   37.921  1.00 85.35 726 A 1 
ATOM 5705 O OE1 . GLU A 1 726 ? 27.330  1.000   37.793  1.00 75.34 726 A 1 
ATOM 5706 O OE2 . GLU A 1 726 ? 25.472  0.470   38.852  1.00 75.67 726 A 1 
ATOM 5707 N N   . ILE A 1 727 ? 21.636  3.595   39.235  1.00 92.38 727 A 1 
ATOM 5708 C CA  . ILE A 1 727 ? 20.257  3.963   39.582  1.00 92.83 727 A 1 
ATOM 5709 C C   . ILE A 1 727 ? 20.087  5.482   39.709  1.00 93.61 727 A 1 
ATOM 5710 O O   . ILE A 1 727 ? 19.062  6.007   39.285  1.00 92.82 727 A 1 
ATOM 5711 C CB  . ILE A 1 727 ? 19.811  3.226   40.858  1.00 91.89 727 A 1 
ATOM 5712 C CG1 . ILE A 1 727 ? 19.755  1.698   40.639  1.00 86.06 727 A 1 
ATOM 5713 C CG2 . ILE A 1 727 ? 18.458  3.726   41.385  1.00 86.40 727 A 1 
ATOM 5714 C CD1 . ILE A 1 727 ? 18.694  1.192   39.654  1.00 76.67 727 A 1 
ATOM 5715 N N   . GLU A 1 728 ? 21.077  6.188   40.261  1.00 93.46 728 A 1 
ATOM 5716 C CA  . GLU A 1 728 ? 21.069  7.656   40.318  1.00 93.45 728 A 1 
ATOM 5717 C C   . GLU A 1 728 ? 21.056  8.276   38.913  1.00 93.80 728 A 1 
ATOM 5718 O O   . GLU A 1 728 ? 20.243  9.163   38.647  1.00 92.54 728 A 1 
ATOM 5719 C CB  . GLU A 1 728 ? 22.270  8.126   41.156  1.00 92.01 728 A 1 
ATOM 5720 C CG  . GLU A 1 728 ? 22.291  9.645   41.394  1.00 83.09 728 A 1 
ATOM 5721 C CD  . GLU A 1 728 ? 23.360  10.074  42.415  1.00 82.19 728 A 1 
ATOM 5722 O OE1 . GLU A 1 728 ? 23.221  11.198  42.960  1.00 72.98 728 A 1 
ATOM 5723 O OE2 . GLU A 1 728 ? 24.291  9.286   42.701  1.00 73.67 728 A 1 
ATOM 5724 N N   . ALA A 1 729 ? 21.872  7.757   37.996  1.00 93.99 729 A 1 
ATOM 5725 C CA  . ALA A 1 729 ? 21.876  8.205   36.603  1.00 93.88 729 A 1 
ATOM 5726 C C   . ALA A 1 729 ? 20.552  7.899   35.876  1.00 94.33 729 A 1 
ATOM 5727 O O   . ALA A 1 729 ? 20.049  8.732   35.124  1.00 92.79 729 A 1 
ATOM 5728 C CB  . ALA A 1 729 ? 23.077  7.562   35.896  1.00 93.32 729 A 1 
ATOM 5729 N N   . ILE A 1 730 ? 19.948  6.731   36.128  1.00 94.35 730 A 1 
ATOM 5730 C CA  . ILE A 1 730 ? 18.623  6.388   35.580  1.00 94.28 730 A 1 
ATOM 5731 C C   . ILE A 1 730 ? 17.547  7.326   36.137  1.00 94.56 730 A 1 
ATOM 5732 O O   . ILE A 1 730 ? 16.687  7.780   35.386  1.00 93.09 730 A 1 
ATOM 5733 C CB  . ILE A 1 730 ? 18.285  4.904   35.856  1.00 93.56 730 A 1 
ATOM 5734 C CG1 . ILE A 1 730 ? 19.231  3.975   35.057  1.00 90.69 730 A 1 
ATOM 5735 C CG2 . ILE A 1 730 ? 16.827  4.580   35.478  1.00 90.32 730 A 1 
ATOM 5736 C CD1 . ILE A 1 730 ? 19.212  2.519   35.540  1.00 84.42 730 A 1 
ATOM 5737 N N   . LEU A 1 731 ? 17.590  7.638   37.442  1.00 94.49 731 A 1 
ATOM 5738 C CA  . LEU A 1 731 ? 16.657  8.582   38.054  1.00 94.46 731 A 1 
ATOM 5739 C C   . LEU A 1 731 ? 16.764  9.969   37.407  1.00 94.53 731 A 1 
ATOM 5740 O O   . LEU A 1 731 ? 15.732  10.602  37.206  1.00 93.66 731 A 1 
ATOM 5741 C CB  . LEU A 1 731 ? 16.904  8.643   39.574  1.00 94.44 731 A 1 
ATOM 5742 C CG  . LEU A 1 731 ? 16.009  9.658   40.312  1.00 93.89 731 A 1 
ATOM 5743 C CD1 . LEU A 1 731 ? 14.526  9.292   40.235  1.00 85.62 731 A 1 
ATOM 5744 C CD2 . LEU A 1 731 ? 16.393  9.730   41.787  1.00 85.93 731 A 1 
ATOM 5745 N N   . GLU A 1 732 ? 17.974  10.446  37.065  1.00 94.90 732 A 1 
ATOM 5746 C CA  . GLU A 1 732 ? 18.149  11.731  36.382  1.00 94.39 732 A 1 
ATOM 5747 C C   . GLU A 1 732 ? 17.413  11.759  35.044  1.00 94.53 732 A 1 
ATOM 5748 O O   . GLU A 1 732 ? 16.629  12.679  34.813  1.00 92.92 732 A 1 
ATOM 5749 C CB  . GLU A 1 732 ? 19.645  12.046  36.183  1.00 92.90 732 A 1 
ATOM 5750 C CG  . GLU A 1 732 ? 19.884  13.537  35.863  1.00 80.83 732 A 1 
ATOM 5751 C CD  . GLU A 1 732 ? 19.553  14.432  37.070  1.00 76.28 732 A 1 
ATOM 5752 O OE1 . GLU A 1 732 ? 19.039  15.567  36.973  1.00 66.65 732 A 1 
ATOM 5753 O OE2 . GLU A 1 732 ? 19.814  13.997  38.213  1.00 66.47 732 A 1 
ATOM 5754 N N   . ILE A 1 733 ? 17.579  10.718  34.227  1.00 94.52 733 A 1 
ATOM 5755 C CA  . ILE A 1 733 ? 16.903  10.598  32.925  1.00 93.81 733 A 1 
ATOM 5756 C C   . ILE A 1 733 ? 15.374  10.620  33.102  1.00 94.16 733 A 1 
ATOM 5757 O O   . ILE A 1 733 ? 14.677  11.367  32.414  1.00 92.54 733 A 1 
ATOM 5758 C CB  . ILE A 1 733 ? 17.379  9.316   32.191  1.00 93.17 733 A 1 
ATOM 5759 C CG1 . ILE A 1 733 ? 18.895  9.390   31.873  1.00 89.68 733 A 1 
ATOM 5760 C CG2 . ILE A 1 733 ? 16.579  9.087   30.896  1.00 88.95 733 A 1 
ATOM 5761 C CD1 . ILE A 1 733 ? 19.498  8.058   31.409  1.00 83.09 733 A 1 
ATOM 5762 N N   . GLU A 1 734 ? 14.835  9.851   34.055  1.00 94.20 734 A 1 
ATOM 5763 C CA  . GLU A 1 734 ? 13.382  9.801   34.308  1.00 93.60 734 A 1 
ATOM 5764 C C   . GLU A 1 734 ? 12.837  11.153  34.823  1.00 94.49 734 A 1 
ATOM 5765 O O   . GLU A 1 734 ? 11.718  11.554  34.478  1.00 93.30 734 A 1 
ATOM 5766 C CB  . GLU A 1 734 ? 13.073  8.685   35.321  1.00 92.86 734 A 1 
ATOM 5767 C CG  . GLU A 1 734 ? 13.286  7.249   34.784  1.00 88.25 734 A 1 
ATOM 5768 C CD  . GLU A 1 734 ? 12.162  6.693   33.891  1.00 85.93 734 A 1 
ATOM 5769 O OE1 . GLU A 1 734 ? 12.385  5.617   33.278  1.00 74.60 734 A 1 
ATOM 5770 O OE2 . GLU A 1 734 ? 11.029  7.225   33.905  1.00 74.23 734 A 1 
ATOM 5771 N N   . LEU A 1 735 ? 13.616  11.885  35.633  1.00 94.38 735 A 1 
ATOM 5772 C CA  . LEU A 1 735 ? 13.240  13.218  36.116  1.00 94.73 735 A 1 
ATOM 5773 C C   . LEU A 1 735 ? 13.321  14.283  35.014  1.00 94.77 735 A 1 
ATOM 5774 O O   . LEU A 1 735 ? 12.467  15.171  34.982  1.00 93.29 735 A 1 
ATOM 5775 C CB  . LEU A 1 735 ? 14.119  13.619  37.312  1.00 94.32 735 A 1 
ATOM 5776 C CG  . LEU A 1 735 ? 13.853  12.843  38.613  1.00 93.10 735 A 1 
ATOM 5777 C CD1 . LEU A 1 735 ? 14.836  13.324  39.687  1.00 86.55 735 A 1 
ATOM 5778 C CD2 . LEU A 1 735 ? 12.434  13.038  39.149  1.00 87.68 735 A 1 
ATOM 5779 N N   . GLU A 1 736 ? 14.305  14.206  34.122  1.00 94.72 736 A 1 
ATOM 5780 C CA  . GLU A 1 736 ? 14.393  15.075  32.945  1.00 94.09 736 A 1 
ATOM 5781 C C   . GLU A 1 736 ? 13.201  14.865  32.005  1.00 94.23 736 A 1 
ATOM 5782 O O   . GLU A 1 736 ? 12.587  15.838  31.563  1.00 92.68 736 A 1 
ATOM 5783 C CB  . GLU A 1 736 ? 15.702  14.829  32.181  1.00 93.23 736 A 1 
ATOM 5784 C CG  . GLU A 1 736 ? 16.917  15.475  32.864  1.00 83.98 736 A 1 
ATOM 5785 C CD  . GLU A 1 736 ? 18.228  15.278  32.078  1.00 78.30 736 A 1 
ATOM 5786 O OE1 . GLU A 1 736 ? 19.257  15.814  32.549  1.00 68.66 736 A 1 
ATOM 5787 O OE2 . GLU A 1 736 ? 18.192  14.668  30.985  1.00 67.91 736 A 1 
ATOM 5788 N N   . ASP A 1 737 ? 12.816  13.614  31.766  1.00 94.25 737 A 1 
ATOM 5789 C CA  . ASP A 1 737 ? 11.643  13.297  30.948  1.00 93.60 737 A 1 
ATOM 5790 C C   . ASP A 1 737 ? 10.329  13.767  31.598  1.00 94.34 737 A 1 
ATOM 5791 O O   . ASP A 1 737 ? 9.454   14.306  30.911  1.00 92.81 737 A 1 
ATOM 5792 C CB  . ASP A 1 737 ? 11.603  11.788  30.655  1.00 91.87 737 A 1 
ATOM 5793 C CG  . ASP A 1 737 ? 12.526  11.336  29.509  1.00 82.30 737 A 1 
ATOM 5794 O OD1 . ASP A 1 737 ? 13.031  12.205  28.738  1.00 75.66 737 A 1 
ATOM 5795 O OD2 . ASP A 1 737 ? 12.609  10.106  29.309  1.00 74.62 737 A 1 
ATOM 5796 N N   . LEU A 1 738 ? 10.189  13.635  32.919  1.00 93.83 738 A 1 
ATOM 5797 C CA  . LEU A 1 738 ? 9.053   14.203  33.650  1.00 93.91 738 A 1 
ATOM 5798 C C   . LEU A 1 738 ? 9.047   15.738  33.575  1.00 94.41 738 A 1 
ATOM 5799 O O   . LEU A 1 738 ? 7.998   16.339  33.337  1.00 93.41 738 A 1 
ATOM 5800 C CB  . LEU A 1 738 ? 9.083   13.702  35.105  1.00 93.82 738 A 1 
ATOM 5801 C CG  . LEU A 1 738 ? 7.950   14.257  35.988  1.00 93.01 738 A 1 
ATOM 5802 C CD1 . LEU A 1 738 ? 6.558   13.907  35.462  1.00 83.24 738 A 1 
ATOM 5803 C CD2 . LEU A 1 738 ? 8.075   13.681  37.401  1.00 83.83 738 A 1 
ATOM 5804 N N   . SER A 1 739 ? 10.207  16.364  33.739  1.00 94.92 739 A 1 
ATOM 5805 C CA  . SER A 1 739 ? 10.344  17.817  33.630  1.00 94.40 739 A 1 
ATOM 5806 C C   . SER A 1 739 ? 9.995   18.322  32.231  1.00 94.18 739 A 1 
ATOM 5807 O O   . SER A 1 739 ? 9.380   19.380  32.123  1.00 92.50 739 A 1 
ATOM 5808 C CB  . SER A 1 739 ? 11.768  18.248  33.987  1.00 93.37 739 A 1 
ATOM 5809 O OG  . SER A 1 739 ? 11.822  19.660  34.104  1.00 76.64 739 A 1 
ATOM 5810 N N   . ARG A 1 740 ? 10.351  17.584  31.171  1.00 95.17 740 A 1 
ATOM 5811 C CA  . ARG A 1 740 ? 10.008  17.935  29.785  1.00 94.71 740 A 1 
ATOM 5812 C C   . ARG A 1 740 ? 8.502   17.874  29.546  1.00 94.92 740 A 1 
ATOM 5813 O O   . ARG A 1 740 ? 7.945   18.845  29.042  1.00 93.29 740 A 1 
ATOM 5814 C CB  . ARG A 1 740 ? 10.783  17.025  28.819  1.00 93.88 740 A 1 
ATOM 5815 C CG  . ARG A 1 740 ? 10.757  17.574  27.377  1.00 84.03 740 A 1 
ATOM 5816 C CD  . ARG A 1 740 ? 11.443  16.627  26.371  1.00 82.12 740 A 1 
ATOM 5817 N NE  . ARG A 1 740 ? 12.835  16.295  26.759  1.00 71.28 740 A 1 
ATOM 5818 C CZ  . ARG A 1 740 ? 13.342  15.075  26.912  1.00 64.85 740 A 1 
ATOM 5819 N NH1 . ARG A 1 740 ? 12.732  14.019  26.486  1.00 57.50 740 A 1 
ATOM 5820 N NH2 . ARG A 1 740 ? 14.464  14.880  27.533  1.00 55.02 740 A 1 
ATOM 5821 N N   . ARG A 1 741 ? 7.841   16.802  30.001  1.00 94.80 741 A 1 
ATOM 5822 C CA  . ARG A 1 741 ? 6.371   16.667  29.923  1.00 94.00 741 A 1 
ATOM 5823 C C   . ARG A 1 741 ? 5.643   17.798  30.660  1.00 94.53 741 A 1 
ATOM 5824 O O   . ARG A 1 741 ? 4.663   18.323  30.151  1.00 92.87 741 A 1 
ATOM 5825 C CB  . ARG A 1 741 ? 5.935   15.307  30.498  1.00 93.34 741 A 1 
ATOM 5826 C CG  . ARG A 1 741 ? 6.265   14.133  29.562  1.00 88.21 741 A 1 
ATOM 5827 C CD  . ARG A 1 741 ? 5.692   12.812  30.110  1.00 88.06 741 A 1 
ATOM 5828 N NE  . ARG A 1 741 ? 6.428   12.316  31.295  1.00 82.49 741 A 1 
ATOM 5829 C CZ  . ARG A 1 741 ? 5.946   11.591  32.309  1.00 81.17 741 A 1 
ATOM 5830 N NH1 . ARG A 1 741 ? 4.698   11.270  32.417  1.00 69.80 741 A 1 
ATOM 5831 N NH2 . ARG A 1 741 ? 6.729   11.156  33.255  1.00 72.14 741 A 1 
ATOM 5832 N N   . LEU A 1 742 ? 6.127   18.192  31.828  1.00 93.78 742 A 1 
ATOM 5833 C CA  . LEU A 1 742 ? 5.542   19.315  32.570  1.00 93.25 742 A 1 
ATOM 5834 C C   . LEU A 1 742 ? 5.798   20.666  31.891  1.00 93.55 742 A 1 
ATOM 5835 O O   . LEU A 1 742 ? 4.938   21.540  31.947  1.00 92.14 742 A 1 
ATOM 5836 C CB  . LEU A 1 742 ? 6.101   19.319  33.996  1.00 92.89 742 A 1 
ATOM 5837 C CG  . LEU A 1 742 ? 5.564   18.176  34.866  1.00 90.56 742 A 1 
ATOM 5838 C CD1 . LEU A 1 742 ? 6.410   18.103  36.129  1.00 82.50 742 A 1 
ATOM 5839 C CD2 . LEU A 1 742 ? 4.104   18.385  35.271  1.00 82.43 742 A 1 
ATOM 5840 N N   . ALA A 1 743 ? 6.950   20.837  31.245  1.00 93.53 743 A 1 
ATOM 5841 C CA  . ALA A 1 743 ? 7.264   22.051  30.499  1.00 93.18 743 A 1 
ATOM 5842 C C   . ALA A 1 743 ? 6.353   22.235  29.273  1.00 92.84 743 A 1 
ATOM 5843 O O   . ALA A 1 743 ? 6.007   23.370  28.954  1.00 91.02 743 A 1 
ATOM 5844 C CB  . ALA A 1 743 ? 8.747   22.024  30.116  1.00 92.73 743 A 1 
ATOM 5845 N N   . GLU A 1 744 ? 5.927   21.147  28.627  1.00 93.58 744 A 1 
ATOM 5846 C CA  . GLU A 1 744 ? 4.929   21.175  27.545  1.00 92.76 744 A 1 
ATOM 5847 C C   . GLU A 1 744 ? 3.564   21.689  28.035  1.00 91.81 744 A 1 
ATOM 5848 O O   . GLU A 1 744 ? 2.888   22.414  27.310  1.00 88.34 744 A 1 
ATOM 5849 C CB  . GLU A 1 744 ? 4.800   19.770  26.916  1.00 92.56 744 A 1 
ATOM 5850 C CG  . GLU A 1 744 ? 6.044   19.376  26.092  1.00 88.14 744 A 1 
ATOM 5851 C CD  . GLU A 1 744 ? 6.092   17.898  25.659  1.00 85.18 744 A 1 
ATOM 5852 O OE1 . GLU A 1 744 ? 7.144   17.507  25.087  1.00 76.07 744 A 1 
ATOM 5853 O OE2 . GLU A 1 744 ? 5.134   17.140  25.917  1.00 76.90 744 A 1 
ATOM 5854 N N   . GLU A 1 745 ? 3.214   21.405  29.296  1.00 91.27 745 A 1 
ATOM 5855 C CA  . GLU A 1 745 ? 2.011   21.916  29.977  1.00 89.52 745 A 1 
ATOM 5856 C C   . GLU A 1 745 ? 2.229   23.296  30.648  1.00 89.59 745 A 1 
ATOM 5857 O O   . GLU A 1 745 ? 1.384   23.779  31.409  1.00 85.84 745 A 1 
ATOM 5858 C CB  . GLU A 1 745 ? 1.536   20.870  30.999  1.00 88.91 745 A 1 
ATOM 5859 C CG  . GLU A 1 745 ? 1.129   19.523  30.370  1.00 84.75 745 A 1 
ATOM 5860 C CD  . GLU A 1 745 ? -0.138  19.594  29.496  1.00 80.90 745 A 1 
ATOM 5861 O OE1 . GLU A 1 745 ? -0.272  18.725  28.606  1.00 70.49 745 A 1 
ATOM 5862 O OE2 . GLU A 1 745 ? -0.995  20.461  29.778  1.00 69.15 745 A 1 
ATOM 5863 N N   . GLY A 1 746 ? 3.385   23.926  30.431  1.00 90.48 746 A 1 
ATOM 5864 C CA  . GLY A 1 746 ? 3.715   25.250  30.973  1.00 89.38 746 A 1 
ATOM 5865 C C   . GLY A 1 746 ? 4.213   25.265  32.424  1.00 90.13 746 A 1 
ATOM 5866 O O   . GLY A 1 746 ? 4.294   26.340  33.024  1.00 87.20 746 A 1 
ATOM 5867 N N   . TYR A 1 747 ? 4.580   24.111  33.011  1.00 90.28 747 A 1 
ATOM 5868 C CA  . TYR A 1 747 ? 5.049   23.996  34.398  1.00 90.84 747 A 1 
ATOM 5869 C C   . TYR A 1 747 ? 6.538   23.643  34.506  1.00 91.50 747 A 1 
ATOM 5870 O O   . TYR A 1 747 ? 7.095   22.890  33.720  1.00 89.57 747 A 1 
ATOM 5871 C CB  . TYR A 1 747 ? 4.197   22.976  35.158  1.00 90.04 747 A 1 
ATOM 5872 C CG  . TYR A 1 747 ? 2.706   23.261  35.178  1.00 89.60 747 A 1 
ATOM 5873 C CD1 . TYR A 1 747 ? 2.220   24.467  35.715  1.00 82.86 747 A 1 
ATOM 5874 C CD2 . TYR A 1 747 ? 1.803   22.324  34.637  1.00 83.52 747 A 1 
ATOM 5875 C CE1 . TYR A 1 747 ? 0.842   24.744  35.707  1.00 82.04 747 A 1 
ATOM 5876 C CE2 . TYR A 1 747 ? 0.421   22.596  34.628  1.00 81.96 747 A 1 
ATOM 5877 C CZ  . TYR A 1 747 ? -0.062  23.807  35.160  1.00 85.53 747 A 1 
ATOM 5878 O OH  . TYR A 1 747 ? -1.389  24.080  35.139  1.00 84.03 747 A 1 
ATOM 5879 N N   . GLY A 1 748 ? 7.202   24.133  35.568  1.00 90.71 748 A 1 
ATOM 5880 C CA  . GLY A 1 748 ? 8.569   23.741  35.920  1.00 90.90 748 A 1 
ATOM 5881 C C   . GLY A 1 748 ? 8.616   22.740  37.082  1.00 91.68 748 A 1 
ATOM 5882 O O   . GLY A 1 748 ? 7.831   22.836  38.025  1.00 89.63 748 A 1 
ATOM 5883 N N   . LEU A 1 749 ? 9.582   21.809  37.070  1.00 91.39 749 A 1 
ATOM 5884 C CA  . LEU A 1 749 ? 9.837   20.870  38.169  1.00 91.91 749 A 1 
ATOM 5885 C C   . LEU A 1 749 ? 11.266  21.007  38.699  1.00 92.26 749 A 1 
ATOM 5886 O O   . LEU A 1 749 ? 12.234  20.950  37.949  1.00 89.90 749 A 1 
ATOM 5887 C CB  . LEU A 1 749 ? 9.544   19.435  37.699  1.00 90.67 749 A 1 
ATOM 5888 C CG  . LEU A 1 749 ? 9.748   18.356  38.780  1.00 89.82 749 A 1 
ATOM 5889 C CD1 . LEU A 1 749 ? 8.764   18.491  39.941  1.00 81.66 749 A 1 
ATOM 5890 C CD2 . LEU A 1 749 ? 9.576   16.970  38.165  1.00 81.09 749 A 1 
ATOM 5891 N N   . ARG A 1 750 ? 11.412  21.119  40.034  1.00 92.04 750 A 1 
ATOM 5892 C CA  . ARG A 1 750 ? 12.698  21.087  40.730  1.00 91.90 750 A 1 
ATOM 5893 C C   . ARG A 1 750 ? 12.695  20.024  41.822  1.00 92.72 750 A 1 
ATOM 5894 O O   . ARG A 1 750 ? 12.024  20.174  42.838  1.00 90.01 750 A 1 
ATOM 5895 C CB  . ARG A 1 750 ? 13.013  22.489  41.267  1.00 89.66 750 A 1 
ATOM 5896 C CG  . ARG A 1 750 ? 14.426  22.550  41.849  1.00 77.37 750 A 1 
ATOM 5897 C CD  . ARG A 1 750 ? 14.738  23.967  42.330  1.00 77.25 750 A 1 
ATOM 5898 N NE  . ARG A 1 750 ? 16.113  24.057  42.853  1.00 65.58 750 A 1 
ATOM 5899 C CZ  . ARG A 1 750 ? 16.736  25.160  43.228  1.00 58.47 750 A 1 
ATOM 5900 N NH1 . ARG A 1 750 ? 16.143  26.322  43.210  1.00 54.24 750 A 1 
ATOM 5901 N NH2 . ARG A 1 750 ? 17.977  25.111  43.629  1.00 48.82 750 A 1 
ATOM 5902 N N   . VAL A 1 751 ? 13.509  18.979  41.661  1.00 92.20 751 A 1 
ATOM 5903 C CA  . VAL A 1 751 ? 13.670  17.909  42.657  1.00 92.86 751 A 1 
ATOM 5904 C C   . VAL A 1 751 ? 14.954  18.137  43.453  1.00 93.15 751 A 1 
ATOM 5905 O O   . VAL A 1 751 ? 16.060  18.125  42.905  1.00 90.88 751 A 1 
ATOM 5906 C CB  . VAL A 1 751 ? 13.610  16.517  42.006  1.00 91.88 751 A 1 
ATOM 5907 C CG1 . VAL A 1 751 ? 13.570  15.428  43.086  1.00 83.16 751 A 1 
ATOM 5908 C CG2 . VAL A 1 751 ? 12.359  16.363  41.130  1.00 82.93 751 A 1 
ATOM 5909 N N   . LEU A 1 752 ? 14.824  18.376  44.773  1.00 92.03 752 A 1 
ATOM 5910 C CA  . LEU A 1 752 ? 15.947  18.626  45.678  1.00 92.27 752 A 1 
ATOM 5911 C C   . LEU A 1 752 ? 16.710  17.327  46.013  1.00 92.52 752 A 1 
ATOM 5912 O O   . LEU A 1 752 ? 16.119  16.246  45.998  1.00 91.17 752 A 1 
ATOM 5913 C CB  . LEU A 1 752 ? 15.446  19.331  46.949  1.00 91.53 752 A 1 
ATOM 5914 C CG  . LEU A 1 752 ? 14.891  20.751  46.733  1.00 89.89 752 A 1 
ATOM 5915 C CD1 . LEU A 1 752 ? 14.432  21.331  48.067  1.00 80.37 752 A 1 
ATOM 5916 C CD2 . LEU A 1 752 ? 15.942  21.707  46.152  1.00 79.87 752 A 1 
ATOM 5917 N N   . PRO A 1 753 ? 18.005  17.410  46.399  1.00 93.09 753 A 1 
ATOM 5918 C CA  . PRO A 1 753 ? 18.823  16.228  46.704  1.00 92.67 753 A 1 
ATOM 5919 C C   . PRO A 1 753 ? 18.220  15.302  47.770  1.00 92.89 753 A 1 
ATOM 5920 O O   . PRO A 1 753 ? 18.332  14.083  47.673  1.00 90.99 753 A 1 
ATOM 5921 C CB  . PRO A 1 753 ? 20.178  16.778  47.160  1.00 91.34 753 A 1 
ATOM 5922 C CG  . PRO A 1 753 ? 20.287  18.114  46.425  1.00 88.17 753 A 1 
ATOM 5923 C CD  . PRO A 1 753 ? 18.843  18.608  46.406  1.00 91.08 753 A 1 
ATOM 5924 N N   . ALA A 1 754 ? 17.535  15.861  48.774  1.00 92.49 754 A 1 
ATOM 5925 C CA  . ALA A 1 754 ? 16.861  15.081  49.814  1.00 92.25 754 A 1 
ATOM 5926 C C   . ALA A 1 754 ? 15.713  14.215  49.260  1.00 92.42 754 A 1 
ATOM 5927 O O   . ALA A 1 754 ? 15.570  13.062  49.663  1.00 90.01 754 A 1 
ATOM 5928 C CB  . ALA A 1 754 ? 16.367  16.050  50.891  1.00 91.30 754 A 1 
ATOM 5929 N N   . ALA A 1 755 ? 14.929  14.735  48.314  1.00 93.44 755 A 1 
ATOM 5930 C CA  . ALA A 1 755 ? 13.877  13.978  47.640  1.00 93.25 755 A 1 
ATOM 5931 C C   . ALA A 1 755 ? 14.464  12.907  46.708  1.00 93.37 755 A 1 
ATOM 5932 O O   . ALA A 1 755 ? 14.009  11.765  46.733  1.00 91.80 755 A 1 
ATOM 5933 C CB  . ALA A 1 755 ? 12.964  14.950  46.888  1.00 92.67 755 A 1 
ATOM 5934 N N   . ARG A 1 756 ? 15.535  13.238  45.963  1.00 94.47 756 A 1 
ATOM 5935 C CA  . ARG A 1 756 ? 16.269  12.284  45.108  1.00 93.95 756 A 1 
ATOM 5936 C C   . ARG A 1 756 ? 16.764  11.080  45.906  1.00 94.15 756 A 1 
ATOM 5937 O O   . ARG A 1 756 ? 16.522  9.944   45.516  1.00 92.53 756 A 1 
ATOM 5938 C CB  . ARG A 1 756 ? 17.454  12.969  44.412  1.00 92.61 756 A 1 
ATOM 5939 C CG  . ARG A 1 756 ? 17.008  14.023  43.386  1.00 86.34 756 A 1 
ATOM 5940 C CD  . ARG A 1 756 ? 18.225  14.679  42.731  1.00 85.54 756 A 1 
ATOM 5941 N NE  . ARG A 1 756 ? 17.831  15.606  41.645  1.00 79.52 756 A 1 
ATOM 5942 C CZ  . ARG A 1 756 ? 18.516  15.808  40.526  1.00 76.13 756 A 1 
ATOM 5943 N NH1 . ARG A 1 756 ? 19.712  15.342  40.347  1.00 65.53 756 A 1 
ATOM 5944 N NH2 . ARG A 1 756 ? 18.000  16.457  39.531  1.00 66.70 756 A 1 
ATOM 5945 N N   . LYS A 1 757 ? 17.367  11.318  47.083  1.00 93.30 757 A 1 
ATOM 5946 C CA  . LYS A 1 757 ? 17.842  10.251  47.968  1.00 92.88 757 A 1 
ATOM 5947 C C   . LYS A 1 757 ? 16.712  9.301   48.392  1.00 93.34 757 A 1 
ATOM 5948 O O   . LYS A 1 757 ? 16.892  8.091   48.342  1.00 91.77 757 A 1 
ATOM 5949 C CB  . LYS A 1 757 ? 18.566  10.876  49.166  1.00 91.54 757 A 1 
ATOM 5950 C CG  . LYS A 1 757 ? 19.227  9.796   50.019  1.00 80.79 757 A 1 
ATOM 5951 C CD  . LYS A 1 757 ? 20.043  10.390  51.171  1.00 76.92 757 A 1 
ATOM 5952 C CE  . LYS A 1 757 ? 20.573  9.213   51.979  1.00 66.25 757 A 1 
ATOM 5953 N NZ  . LYS A 1 757 ? 21.392  9.623   53.137  1.00 57.16 757 A 1 
ATOM 5954 N N   . ILE A 1 758 ? 15.544  9.829   48.750  1.00 93.56 758 A 1 
ATOM 5955 C CA  . ILE A 1 758 ? 14.368  9.021   49.120  1.00 93.33 758 A 1 
ATOM 5956 C C   . ILE A 1 758 ? 13.870  8.191   47.929  1.00 93.52 758 A 1 
ATOM 5957 O O   . ILE A 1 758 ? 13.524  7.023   48.102  1.00 91.84 758 A 1 
ATOM 5958 C CB  . ILE A 1 758 ? 13.249  9.923   49.684  1.00 92.91 758 A 1 
ATOM 5959 C CG1 . ILE A 1 758 ? 13.688  10.548  51.029  1.00 89.22 758 A 1 
ATOM 5960 C CG2 . ILE A 1 758 ? 11.932  9.149   49.877  1.00 88.94 758 A 1 
ATOM 5961 C CD1 . ILE A 1 758 ? 12.809  11.718  51.475  1.00 82.97 758 A 1 
ATOM 5962 N N   . LEU A 1 759 ? 13.837  8.766   46.721  1.00 94.55 759 A 1 
ATOM 5963 C CA  . LEU A 1 759 ? 13.436  8.053   45.505  1.00 94.16 759 A 1 
ATOM 5964 C C   . LEU A 1 759 ? 14.390  6.899   45.185  1.00 94.01 759 A 1 
ATOM 5965 O O   . LEU A 1 759 ? 13.928  5.813   44.849  1.00 92.75 759 A 1 
ATOM 5966 C CB  . LEU A 1 759 ? 13.356  9.032   44.319  1.00 94.27 759 A 1 
ATOM 5967 C CG  . LEU A 1 759 ? 12.195  10.041  44.393  1.00 93.39 759 A 1 
ATOM 5968 C CD1 . LEU A 1 759 ? 12.339  11.077  43.281  1.00 87.75 759 A 1 
ATOM 5969 C CD2 . LEU A 1 759 ? 10.830  9.361   44.243  1.00 88.19 759 A 1 
ATOM 5970 N N   . ILE A 1 760 ? 15.700  7.105   45.343  1.00 94.00 760 A 1 
ATOM 5971 C CA  . ILE A 1 760 ? 16.718  6.065   45.142  1.00 93.16 760 A 1 
ATOM 5972 C C   . ILE A 1 760 ? 16.585  4.968   46.201  1.00 92.63 760 A 1 
ATOM 5973 O O   . ILE A 1 760 ? 16.508  3.794   45.850  1.00 90.40 760 A 1 
ATOM 5974 C CB  . ILE A 1 760 ? 18.129  6.688   45.129  1.00 91.99 760 A 1 
ATOM 5975 C CG1 . ILE A 1 760 ? 18.307  7.609   43.899  1.00 86.50 760 A 1 
ATOM 5976 C CG2 . ILE A 1 760 ? 19.215  5.603   45.111  1.00 85.76 760 A 1 
ATOM 5977 C CD1 . ILE A 1 760 ? 19.506  8.555   44.020  1.00 78.15 760 A 1 
ATOM 5978 N N   . GLU A 1 761 ? 16.501  5.321   47.497  1.00 92.10 761 A 1 
ATOM 5979 C CA  . GLU A 1 761 ? 16.395  4.350   48.596  1.00 91.22 761 A 1 
ATOM 5980 C C   . GLU A 1 761 ? 15.143  3.464   48.480  1.00 90.81 761 A 1 
ATOM 5981 O O   . GLU A 1 761 ? 15.209  2.272   48.764  1.00 88.36 761 A 1 
ATOM 5982 C CB  . GLU A 1 761 ? 16.382  5.086   49.950  1.00 90.02 761 A 1 
ATOM 5983 C CG  . GLU A 1 761 ? 17.775  5.585   50.385  1.00 81.22 761 A 1 
ATOM 5984 C CD  . GLU A 1 761 ? 17.760  6.427   51.680  1.00 78.64 761 A 1 
ATOM 5985 O OE1 . GLU A 1 761 ? 18.858  6.882   52.096  1.00 69.57 761 A 1 
ATOM 5986 O OE2 . GLU A 1 761 ? 16.674  6.662   52.256  1.00 70.47 761 A 1 
ATOM 5987 N N   . LYS A 1 762 ? 14.010  4.022   48.041  1.00 91.65 762 A 1 
ATOM 5988 C CA  . LYS A 1 762 ? 12.761  3.269   47.834  1.00 90.74 762 A 1 
ATOM 5989 C C   . LYS A 1 762 ? 12.685  2.576   46.470  1.00 90.56 762 A 1 
ATOM 5990 O O   . LYS A 1 762 ? 11.964  1.590   46.327  1.00 87.02 762 A 1 
ATOM 5991 C CB  . LYS A 1 762 ? 11.563  4.212   47.991  1.00 90.30 762 A 1 
ATOM 5992 C CG  . LYS A 1 762 ? 11.338  4.699   49.431  1.00 87.87 762 A 1 
ATOM 5993 C CD  . LYS A 1 762 ? 10.088  5.590   49.447  1.00 85.73 762 A 1 
ATOM 5994 C CE  . LYS A 1 762 ? 9.739   6.102   50.839  1.00 81.22 762 A 1 
ATOM 5995 N NZ  . LYS A 1 762 ? 8.516   6.940   50.788  1.00 74.68 762 A 1 
ATOM 5996 N N   . GLY A 1 763 ? 13.358  3.121   45.467  1.00 90.34 763 A 1 
ATOM 5997 C CA  . GLY A 1 763 ? 13.290  2.676   44.077  1.00 89.27 763 A 1 
ATOM 5998 C C   . GLY A 1 763 ? 14.336  1.639   43.688  1.00 89.95 763 A 1 
ATOM 5999 O O   . GLY A 1 763 ? 14.228  1.050   42.612  1.00 86.93 763 A 1 
ATOM 6000 N N   . TRP A 1 764 ? 15.344  1.400   44.524  1.00 90.31 764 A 1 
ATOM 6001 C CA  . TRP A 1 764 ? 16.384  0.407   44.296  1.00 88.69 764 A 1 
ATOM 6002 C C   . TRP A 1 764 ? 16.210  -0.820  45.185  1.00 88.07 764 A 1 
ATOM 6003 O O   . TRP A 1 764 ? 15.982  -0.714  46.384  1.00 84.13 764 A 1 
ATOM 6004 C CB  . TRP A 1 764 ? 17.755  1.035   44.509  1.00 85.63 764 A 1 
ATOM 6005 C CG  . TRP A 1 764 ? 18.906  0.102   44.296  1.00 82.42 764 A 1 
ATOM 6006 C CD1 . TRP A 1 764 ? 19.242  -0.487  43.131  1.00 73.93 764 A 1 
ATOM 6007 C CD2 . TRP A 1 764 ? 19.880  -0.373  45.276  1.00 78.30 764 A 1 
ATOM 6008 N NE1 . TRP A 1 764 ? 20.361  -1.277  43.307  1.00 72.92 764 A 1 
ATOM 6009 C CE2 . TRP A 1 764 ? 20.806  -1.235  44.611  1.00 75.53 764 A 1 
ATOM 6010 C CE3 . TRP A 1 764 ? 20.084  -0.153  46.657  1.00 71.38 764 A 1 
ATOM 6011 C CZ2 . TRP A 1 764 ? 21.891  -1.825  45.276  1.00 73.81 764 A 1 
ATOM 6012 C CZ3 . TRP A 1 764 ? 21.163  -0.742  47.332  1.00 68.96 764 A 1 
ATOM 6013 C CH2 . TRP A 1 764 ? 22.068  -1.570  46.646  1.00 69.77 764 A 1 
ATOM 6014 N N   . ASP A 1 765 ? 16.368  -1.994  44.596  1.00 84.79 765 A 1 
ATOM 6015 C CA  . ASP A 1 765 ? 16.411  -3.271  45.299  1.00 83.36 765 A 1 
ATOM 6016 C C   . ASP A 1 765 ? 17.604  -4.089  44.764  1.00 83.06 765 A 1 
ATOM 6017 O O   . ASP A 1 765 ? 17.721  -4.268  43.547  1.00 80.33 765 A 1 
ATOM 6018 C CB  . ASP A 1 765 ? 15.062  -3.986  45.119  1.00 80.61 765 A 1 
ATOM 6019 C CG  . ASP A 1 765 ? 14.981  -5.319  45.870  1.00 75.79 765 A 1 
ATOM 6020 O OD1 . ASP A 1 765 ? 15.830  -6.200  45.606  1.00 71.59 765 A 1 
ATOM 6021 O OD2 . ASP A 1 765 ? 14.049  -5.491  46.681  1.00 70.01 765 A 1 
ATOM 6022 N N   . PRO A 1 766 ? 18.489  -4.633  45.627  1.00 81.43 766 A 1 
ATOM 6023 C CA  . PRO A 1 766 ? 19.647  -5.413  45.185  1.00 78.95 766 A 1 
ATOM 6024 C C   . PRO A 1 766 ? 19.296  -6.641  44.330  1.00 78.37 766 A 1 
ATOM 6025 O O   . PRO A 1 766 ? 20.105  -7.068  43.507  1.00 75.12 766 A 1 
ATOM 6026 C CB  . PRO A 1 766 ? 20.361  -5.839  46.473  1.00 77.44 766 A 1 
ATOM 6027 C CG  . PRO A 1 766 ? 19.955  -4.770  47.488  1.00 74.78 766 A 1 
ATOM 6028 C CD  . PRO A 1 766 ? 18.538  -4.405  47.059  1.00 77.88 766 A 1 
ATOM 6029 N N   . LYS A 1 767 ? 18.093  -7.223  44.513  1.00 79.18 767 A 1 
ATOM 6030 C CA  . LYS A 1 767 ? 17.627  -8.406  43.774  1.00 77.22 767 A 1 
ATOM 6031 C C   . LYS A 1 767 ? 16.893  -8.049  42.481  1.00 76.91 767 A 1 
ATOM 6032 O O   . LYS A 1 767 ? 16.966  -8.802  41.515  1.00 72.25 767 A 1 
ATOM 6033 C CB  . LYS A 1 767 ? 16.718  -9.265  44.665  1.00 74.21 767 A 1 
ATOM 6034 C CG  . LYS A 1 767 ? 17.453  -9.843  45.883  1.00 68.22 767 A 1 
ATOM 6035 C CD  . LYS A 1 767 ? 16.524  -10.742 46.703  1.00 66.17 767 A 1 
ATOM 6036 C CE  . LYS A 1 767 ? 17.301  -11.327 47.888  1.00 58.78 767 A 1 
ATOM 6037 N NZ  . LYS A 1 767 ? 16.471  -12.229 48.718  1.00 52.53 767 A 1 
ATOM 6038 N N   . PHE A 1 768 ? 16.171  -6.930  42.462  1.00 79.65 768 A 1 
ATOM 6039 C CA  . PHE A 1 768 ? 15.311  -6.523  41.337  1.00 78.47 768 A 1 
ATOM 6040 C C   . PHE A 1 768 ? 15.823  -5.288  40.574  1.00 78.91 768 A 1 
ATOM 6041 O O   . PHE A 1 768 ? 15.142  -4.804  39.664  1.00 74.25 768 A 1 
ATOM 6042 C CB  . PHE A 1 768 ? 13.873  -6.342  41.839  1.00 76.35 768 A 1 
ATOM 6043 C CG  . PHE A 1 768 ? 13.274  -7.584  42.477  1.00 74.96 768 A 1 
ATOM 6044 C CD1 . PHE A 1 768 ? 12.992  -8.717  41.693  1.00 72.03 768 A 1 
ATOM 6045 C CD2 . PHE A 1 768 ? 13.007  -7.611  43.858  1.00 70.74 768 A 1 
ATOM 6046 C CE1 . PHE A 1 768 ? 12.451  -9.871  42.285  1.00 67.91 768 A 1 
ATOM 6047 C CE2 . PHE A 1 768 ? 12.464  -8.765  44.451  1.00 68.68 768 A 1 
ATOM 6048 C CZ  . PHE A 1 768 ? 12.186  -9.895  43.665  1.00 69.66 768 A 1 
ATOM 6049 N N   . GLY A 1 769 ? 17.021  -4.786  40.928  1.00 78.43 769 A 1 
ATOM 6050 C CA  . GLY A 1 769 ? 17.655  -3.638  40.294  1.00 78.93 769 A 1 
ATOM 6051 C C   . GLY A 1 769 ? 16.773  -2.383  40.358  1.00 82.13 769 A 1 
ATOM 6052 O O   . GLY A 1 769 ? 16.209  -2.055  41.404  1.00 78.84 769 A 1 
ATOM 6053 N N   . GLY A 1 770 ? 16.618  -1.698  39.227  1.00 82.71 770 A 1 
ATOM 6054 C CA  . GLY A 1 770 ? 15.792  -0.489  39.095  1.00 84.07 770 A 1 
ATOM 6055 C C   . GLY A 1 770 ? 14.302  -0.739  38.836  1.00 86.43 770 A 1 
ATOM 6056 O O   . GLY A 1 770 ? 13.566  0.213   38.601  1.00 82.99 770 A 1 
ATOM 6057 N N   . ARG A 1 771 ? 13.823  -1.990  38.874  1.00 86.75 771 A 1 
ATOM 6058 C CA  . ARG A 1 771 ? 12.407  -2.308  38.571  1.00 87.36 771 A 1 
ATOM 6059 C C   . ARG A 1 771 ? 11.393  -1.554  39.449  1.00 89.50 771 A 1 
ATOM 6060 O O   . ARG A 1 771 ? 10.368  -1.145  38.910  1.00 86.60 771 A 1 
ATOM 6061 C CB  . ARG A 1 771 ? 12.209  -3.838  38.599  1.00 83.90 771 A 1 
ATOM 6062 C CG  . ARG A 1 771 ? 10.819  -4.268  38.110  1.00 76.63 771 A 1 
ATOM 6063 C CD  . ARG A 1 771 ? 10.705  -5.798  38.108  1.00 74.46 771 A 1 
ATOM 6064 N NE  . ARG A 1 771 ? 9.416   -6.246  37.544  1.00 68.48 771 A 1 
ATOM 6065 C CZ  . ARG A 1 771 ? 9.054   -7.502  37.319  1.00 62.56 771 A 1 
ATOM 6066 N NH1 . ARG A 1 771 ? 9.814   -8.514  37.634  1.00 55.57 771 A 1 
ATOM 6067 N NH2 . ARG A 1 771 ? 7.908   -7.770  36.759  1.00 55.45 771 A 1 
ATOM 6068 N N   . PRO A 1 772 ? 11.639  -1.321  40.764  1.00 88.45 772 A 1 
ATOM 6069 C CA  . PRO A 1 772 ? 10.727  -0.542  41.603  1.00 89.84 772 A 1 
ATOM 6070 C C   . PRO A 1 772 ? 10.772  0.971   41.338  1.00 92.18 772 A 1 
ATOM 6071 O O   . PRO A 1 772 ? 9.839   1.667   41.735  1.00 90.24 772 A 1 
ATOM 6072 C CB  . PRO A 1 772 ? 11.117  -0.859  43.056  1.00 86.96 772 A 1 
ATOM 6073 C CG  . PRO A 1 772 ? 12.004  -2.097  42.969  1.00 83.62 772 A 1 
ATOM 6074 C CD  . PRO A 1 772 ? 12.672  -1.909  41.613  1.00 86.76 772 A 1 
ATOM 6075 N N   . LEU A 1 773 ? 11.818  1.496   40.687  1.00 90.47 773 A 1 
ATOM 6076 C CA  . LEU A 1 773 ? 12.104  2.931   40.587  1.00 91.56 773 A 1 
ATOM 6077 C C   . LEU A 1 773 ? 10.954  3.697   39.924  1.00 92.54 773 A 1 
ATOM 6078 O O   . LEU A 1 773 ? 10.428  4.636   40.522  1.00 90.61 773 A 1 
ATOM 6079 C CB  . LEU A 1 773 ? 13.433  3.134   39.835  1.00 90.82 773 A 1 
ATOM 6080 C CG  . LEU A 1 773 ? 13.886  4.603   39.735  1.00 89.75 773 A 1 
ATOM 6081 C CD1 . LEU A 1 773 ? 14.183  5.211   41.103  1.00 82.55 773 A 1 
ATOM 6082 C CD2 . LEU A 1 773 ? 15.152  4.683   38.879  1.00 81.74 773 A 1 
ATOM 6083 N N   . ARG A 1 774 ? 10.483  3.246   38.760  1.00 92.10 774 A 1 
ATOM 6084 C CA  . ARG A 1 774 ? 9.375   3.893   38.035  1.00 91.53 774 A 1 
ATOM 6085 C C   . ARG A 1 774 ? 8.093   3.953   38.866  1.00 92.69 774 A 1 
ATOM 6086 O O   . ARG A 1 774 ? 7.436   4.989   38.926  1.00 90.00 774 A 1 
ATOM 6087 C CB  . ARG A 1 774 ? 9.162   3.175   36.699  1.00 89.74 774 A 1 
ATOM 6088 C CG  . ARG A 1 774 ? 8.126   3.910   35.840  1.00 79.80 774 A 1 
ATOM 6089 C CD  . ARG A 1 774 ? 8.058   3.288   34.452  1.00 75.77 774 A 1 
ATOM 6090 N NE  . ARG A 1 774 ? 7.084   4.012   33.617  1.00 66.47 774 A 1 
ATOM 6091 C CZ  . ARG A 1 774 ? 6.946   3.902   32.306  1.00 59.58 774 A 1 
ATOM 6092 N NH1 . ARG A 1 774 ? 7.666   3.076   31.597  1.00 51.78 774 A 1 
ATOM 6093 N NH2 . ARG A 1 774 ? 6.070   4.638   31.686  1.00 51.80 774 A 1 
ATOM 6094 N N   . ARG A 1 775 ? 7.758   2.857   39.560  1.00 93.02 775 A 1 
ATOM 6095 C CA  . ARG A 1 775 ? 6.585   2.815   40.448  1.00 93.26 775 A 1 
ATOM 6096 C C   . ARG A 1 775 ? 6.757   3.736   41.655  1.00 94.46 775 A 1 
ATOM 6097 O O   . ARG A 1 775 ? 5.781   4.303   42.138  1.00 92.10 775 A 1 
ATOM 6098 C CB  . ARG A 1 775 ? 6.325   1.366   40.871  1.00 91.42 775 A 1 
ATOM 6099 C CG  . ARG A 1 775 ? 5.005   1.237   41.647  1.00 80.93 775 A 1 
ATOM 6100 C CD  . ARG A 1 775 ? 4.723   -0.232  41.971  1.00 75.60 775 A 1 
ATOM 6101 N NE  . ARG A 1 775 ? 3.421   -0.384  42.651  1.00 65.68 775 A 1 
ATOM 6102 C CZ  . ARG A 1 775 ? 2.819   -1.524  42.945  1.00 57.26 775 A 1 
ATOM 6103 N NH1 . ARG A 1 775 ? 3.364   -2.679  42.687  1.00 49.95 775 A 1 
ATOM 6104 N NH2 . ARG A 1 775 ? 1.645   -1.516  43.506  1.00 48.68 775 A 1 
ATOM 6105 N N   . THR A 1 776 ? 7.991   3.876   42.159  1.00 93.18 776 A 1 
ATOM 6106 C CA  . THR A 1 776 ? 8.321   4.795   43.252  1.00 93.42 776 A 1 
ATOM 6107 C C   . THR A 1 776 ? 8.171   6.246   42.805  1.00 94.24 776 A 1 
ATOM 6108 O O   . THR A 1 776 ? 7.523   7.011   43.512  1.00 92.81 776 A 1 
ATOM 6109 C CB  . THR A 1 776 ? 9.731   4.521   43.787  1.00 92.74 776 A 1 
ATOM 6110 O OG1 . THR A 1 776 ? 9.812   3.183   44.222  1.00 80.63 776 A 1 
ATOM 6111 C CG2 . THR A 1 776 ? 10.061  5.397   44.991  1.00 80.55 776 A 1 
ATOM 6112 N N   . ILE A 1 777 ? 8.687   6.612   41.627  1.00 94.64 777 A 1 
ATOM 6113 C CA  . ILE A 1 777 ? 8.509   7.948   41.036  1.00 94.63 777 A 1 
ATOM 6114 C C   . ILE A 1 777 ? 7.019   8.252   40.865  1.00 94.63 777 A 1 
ATOM 6115 O O   . ILE A 1 777 ? 6.559   9.291   41.334  1.00 93.03 777 A 1 
ATOM 6116 C CB  . ILE A 1 777 ? 9.272   8.058   39.694  1.00 94.37 777 A 1 
ATOM 6117 C CG1 . ILE A 1 777 ? 10.797  7.965   39.931  1.00 91.11 777 A 1 
ATOM 6118 C CG2 . ILE A 1 777 ? 8.941   9.381   38.976  1.00 90.23 777 A 1 
ATOM 6119 C CD1 . ILE A 1 777 ? 11.601  7.737   38.648  1.00 85.43 777 A 1 
ATOM 6120 N N   . GLN A 1 778 ? 6.252   7.319   40.292  1.00 94.79 778 A 1 
ATOM 6121 C CA  . GLN A 1 778 ? 4.812   7.485   40.111  1.00 94.57 778 A 1 
ATOM 6122 C C   . GLN A 1 778 ? 4.106   7.758   41.443  1.00 94.35 778 A 1 
ATOM 6123 O O   . GLN A 1 778 ? 3.426   8.766   41.595  1.00 92.59 778 A 1 
ATOM 6124 C CB  . GLN A 1 778 ? 4.261   6.236   39.408  1.00 93.11 778 A 1 
ATOM 6125 C CG  . GLN A 1 778 ? 2.785   6.423   39.029  1.00 81.82 778 A 1 
ATOM 6126 C CD  . GLN A 1 778 ? 2.199   5.217   38.299  1.00 81.28 778 A 1 
ATOM 6127 O OE1 . GLN A 1 778 ? 2.728   4.109   38.263  1.00 71.98 778 A 1 
ATOM 6128 N NE2 . GLN A 1 778 ? 1.044   5.389   37.698  1.00 68.95 778 A 1 
ATOM 6129 N N   . LYS A 1 779 ? 4.321   6.901   42.445  1.00 94.30 779 A 1 
ATOM 6130 C CA  . LYS A 1 779 ? 3.619   6.970   43.733  1.00 93.64 779 A 1 
ATOM 6131 C C   . LYS A 1 779 ? 4.062   8.142   44.614  1.00 93.88 779 A 1 
ATOM 6132 O O   . LYS A 1 779 ? 3.244   8.721   45.324  1.00 91.52 779 A 1 
ATOM 6133 C CB  . LYS A 1 779 ? 3.811   5.632   44.453  1.00 92.54 779 A 1 
ATOM 6134 C CG  . LYS A 1 779 ? 3.000   5.578   45.749  1.00 81.40 779 A 1 
ATOM 6135 C CD  . LYS A 1 779 ? 3.231   4.260   46.472  1.00 77.28 779 A 1 
ATOM 6136 C CE  . LYS A 1 779 ? 2.451   4.331   47.786  1.00 65.34 779 A 1 
ATOM 6137 N NZ  . LYS A 1 779 ? 2.705   3.136   48.623  1.00 56.41 779 A 1 
ATOM 6138 N N   . GLU A 1 780 ? 5.362   8.426   44.663  1.00 93.01 780 A 1 
ATOM 6139 C CA  . GLU A 1 780 ? 5.920   9.397   45.611  1.00 92.14 780 A 1 
ATOM 6140 C C   . GLU A 1 780 ? 6.067   10.800  45.003  1.00 92.72 780 A 1 
ATOM 6141 O O   . GLU A 1 780 ? 6.212   11.760  45.763  1.00 89.86 780 A 1 
ATOM 6142 C CB  . GLU A 1 780 ? 7.280   8.899   46.135  1.00 91.10 780 A 1 
ATOM 6143 C CG  . GLU A 1 780 ? 7.230   7.537   46.857  1.00 86.60 780 A 1 
ATOM 6144 C CD  . GLU A 1 780 ? 6.743   7.570   48.309  1.00 86.55 780 A 1 
ATOM 6145 O OE1 . GLU A 1 780 ? 6.386   6.481   48.835  1.00 76.94 780 A 1 
ATOM 6146 O OE2 . GLU A 1 780 ? 6.956   8.559   49.042  1.00 77.26 780 A 1 
ATOM 6147 N N   . LEU A 1 781 ? 6.051   10.935  43.671  1.00 92.90 781 A 1 
ATOM 6148 C CA  . LEU A 1 781 ? 6.251   12.205  42.975  1.00 92.98 781 A 1 
ATOM 6149 C C   . LEU A 1 781 ? 5.113   12.532  41.999  1.00 93.75 781 A 1 
ATOM 6150 O O   . LEU A 1 781 ? 4.490   13.576  42.167  1.00 91.13 781 A 1 
ATOM 6151 C CB  . LEU A 1 781 ? 7.644   12.199  42.310  1.00 91.29 781 A 1 
ATOM 6152 C CG  . LEU A 1 781 ? 8.055   13.531  41.663  1.00 88.57 781 A 1 
ATOM 6153 C CD1 . LEU A 1 781 ? 8.216   14.644  42.703  1.00 80.82 781 A 1 
ATOM 6154 C CD2 . LEU A 1 781 ? 9.399   13.356  40.958  1.00 81.05 781 A 1 
ATOM 6155 N N   . GLU A 1 782 ? 4.814   11.672  40.998  1.00 94.19 782 A 1 
ATOM 6156 C CA  . GLU A 1 782 ? 3.814   11.977  39.960  1.00 94.10 782 A 1 
ATOM 6157 C C   . GLU A 1 782 ? 2.387   12.045  40.534  1.00 94.14 782 A 1 
ATOM 6158 O O   . GLU A 1 782 ? 1.688   13.028  40.287  1.00 92.45 782 A 1 
ATOM 6159 C CB  . GLU A 1 782 ? 3.874   10.974  38.787  1.00 93.40 782 A 1 
ATOM 6160 C CG  . GLU A 1 782 ? 5.209   10.962  38.016  1.00 91.00 782 A 1 
ATOM 6161 C CD  . GLU A 1 782 ? 5.232   9.981   36.823  1.00 91.38 782 A 1 
ATOM 6162 O OE1 . GLU A 1 782 ? 5.946   10.251  35.825  1.00 82.84 782 A 1 
ATOM 6163 O OE2 . GLU A 1 782 ? 4.551   8.934   36.888  1.00 84.57 782 A 1 
ATOM 6164 N N   . ASP A 1 783 ? 1.963   11.066  41.361  1.00 95.03 783 A 1 
ATOM 6165 C CA  . ASP A 1 783 ? 0.616   11.051  41.949  1.00 94.79 783 A 1 
ATOM 6166 C C   . ASP A 1 783 ? 0.354   12.293  42.837  1.00 94.52 783 A 1 
ATOM 6167 O O   . ASP A 1 783 ? -0.640  12.992  42.605  1.00 93.17 783 A 1 
ATOM 6168 C CB  . ASP A 1 783 ? 0.340   9.752   42.741  1.00 93.78 783 A 1 
ATOM 6169 C CG  . ASP A 1 783 ? 0.247   8.449   41.933  1.00 84.31 783 A 1 
ATOM 6170 O OD1 . ASP A 1 783 ? 0.221   8.491   40.689  1.00 77.36 783 A 1 
ATOM 6171 O OD2 . ASP A 1 783 ? 0.186   7.380   42.594  1.00 77.63 783 A 1 
ATOM 6172 N N   . PRO A 1 784 ? 1.230   12.655  43.797  1.00 93.88 784 A 1 
ATOM 6173 C CA  . PRO A 1 784 ? 1.039   13.876  44.583  1.00 92.73 784 A 1 
ATOM 6174 C C   . PRO A 1 784 ? 1.125   15.160  43.751  1.00 93.35 784 A 1 
ATOM 6175 O O   . PRO A 1 784 ? 0.447   16.138  44.069  1.00 91.40 784 A 1 
ATOM 6176 C CB  . PRO A 1 784 ? 2.131   13.859  45.657  1.00 91.06 784 A 1 
ATOM 6177 C CG  . PRO A 1 784 ? 2.513   12.392  45.773  1.00 88.09 784 A 1 
ATOM 6178 C CD  . PRO A 1 784 ? 2.361   11.914  44.334  1.00 91.42 784 A 1 
ATOM 6179 N N   . LEU A 1 785 ? 1.952   15.182  42.701  1.00 93.04 785 A 1 
ATOM 6180 C CA  . LEU A 1 785 ? 2.074   16.326  41.804  1.00 92.58 785 A 1 
ATOM 6181 C C   . LEU A 1 785 ? 0.794   16.522  40.982  1.00 92.82 785 A 1 
ATOM 6182 O O   . LEU A 1 785 ? 0.320   17.651  40.875  1.00 90.98 785 A 1 
ATOM 6183 C CB  . LEU A 1 785 ? 3.310   16.115  40.915  1.00 91.38 785 A 1 
ATOM 6184 C CG  . LEU A 1 785 ? 3.614   17.278  39.959  1.00 86.81 785 A 1 
ATOM 6185 C CD1 . LEU A 1 785 ? 3.978   18.560  40.705  1.00 79.23 785 A 1 
ATOM 6186 C CD2 . LEU A 1 785 ? 4.808   16.882  39.088  1.00 79.45 785 A 1 
ATOM 6187 N N   . SER A 1 786 ? 0.207   15.440  40.472  1.00 93.86 786 A 1 
ATOM 6188 C CA  . SER A 1 786 ? -1.053  15.493  39.729  1.00 93.21 786 A 1 
ATOM 6189 C C   . SER A 1 786 ? -2.203  16.026  40.592  1.00 92.90 786 A 1 
ATOM 6190 O O   . SER A 1 786 ? -2.938  16.905  40.144  1.00 91.20 786 A 1 
ATOM 6191 C CB  . SER A 1 786 ? -1.391  14.118  39.141  1.00 92.31 786 A 1 
ATOM 6192 O OG  . SER A 1 786 ? -1.811  13.190  40.126  1.00 78.82 786 A 1 
ATOM 6193 N N   . LEU A 1 787 ? -2.300  15.585  41.854  1.00 93.18 787 A 1 
ATOM 6194 C CA  . LEU A 1 787 ? -3.286  16.107  42.807  1.00 92.47 787 A 1 
ATOM 6195 C C   . LEU A 1 787 ? -3.092  17.605  43.040  1.00 92.11 787 A 1 
ATOM 6196 O O   . LEU A 1 787 ? -4.055  18.366  42.970  1.00 90.43 787 A 1 
ATOM 6197 C CB  . LEU A 1 787 ? -3.185  15.333  44.132  1.00 92.05 787 A 1 
ATOM 6198 C CG  . LEU A 1 787 ? -3.698  13.883  44.062  1.00 85.58 787 A 1 
ATOM 6199 C CD1 . LEU A 1 787 ? -3.365  13.161  45.372  1.00 78.20 787 A 1 
ATOM 6200 C CD2 . LEU A 1 787 ? -5.211  13.820  43.858  1.00 77.92 787 A 1 
ATOM 6201 N N   . LEU A 1 788 ? -1.851  18.043  43.235  1.00 90.57 788 A 1 
ATOM 6202 C CA  . LEU A 1 788 ? -1.534  19.449  43.482  1.00 89.32 788 A 1 
ATOM 6203 C C   . LEU A 1 788 ? -1.863  20.346  42.274  1.00 89.77 788 A 1 
ATOM 6204 O O   . LEU A 1 788 ? -2.338  21.467  42.464  1.00 87.25 788 A 1 
ATOM 6205 C CB  . LEU A 1 788 ? -0.062  19.512  43.928  1.00 88.16 788 A 1 
ATOM 6206 C CG  . LEU A 1 788 ? 0.367   20.896  44.445  1.00 82.39 788 A 1 
ATOM 6207 C CD1 . LEU A 1 788 ? 1.230   20.762  45.699  1.00 74.86 788 A 1 
ATOM 6208 C CD2 . LEU A 1 788 ? 1.204   21.634  43.410  1.00 74.52 788 A 1 
ATOM 6209 N N   . ILE A 1 789 ? -1.648  19.848  41.049  1.00 90.77 789 A 1 
ATOM 6210 C CA  . ILE A 1 789 ? -2.010  20.548  39.808  1.00 89.79 789 A 1 
ATOM 6211 C C   . ILE A 1 789 ? -3.536  20.619  39.646  1.00 89.42 789 A 1 
ATOM 6212 O O   . ILE A 1 789 ? -4.059  21.672  39.285  1.00 87.01 789 A 1 
ATOM 6213 C CB  . ILE A 1 789 ? -1.321  19.874  38.593  1.00 89.59 789 A 1 
ATOM 6214 C CG1 . ILE A 1 789 ? 0.209   20.101  38.653  1.00 86.59 789 A 1 
ATOM 6215 C CG2 . ILE A 1 789 ? -1.870  20.418  37.259  1.00 85.96 789 A 1 
ATOM 6216 C CD1 . ILE A 1 789 ? 1.018   19.242  37.668  1.00 81.08 789 A 1 
ATOM 6217 N N   . LEU A 1 790 ? -4.268  19.540  39.958  1.00 91.21 790 A 1 
ATOM 6218 C CA  . LEU A 1 790 ? -5.724  19.468  39.784  1.00 90.03 790 A 1 
ATOM 6219 C C   . LEU A 1 790 ? -6.507  20.218  40.879  1.00 88.87 790 A 1 
ATOM 6220 O O   . LEU A 1 790 ? -7.553  20.800  40.594  1.00 86.11 790 A 1 
ATOM 6221 C CB  . LEU A 1 790 ? -6.151  17.990  39.741  1.00 89.94 790 A 1 
ATOM 6222 C CG  . LEU A 1 790 ? -5.715  17.222  38.477  1.00 87.48 790 A 1 
ATOM 6223 C CD1 . LEU A 1 790 ? -6.006  15.731  38.667  1.00 82.29 790 A 1 
ATOM 6224 C CD2 . LEU A 1 790 ? -6.455  17.699  37.228  1.00 82.42 790 A 1 
ATOM 6225 N N   . GLU A 1 791 ? -6.021  20.212  42.127  1.00 88.20 791 A 1 
ATOM 6226 C CA  . GLU A 1 791 ? -6.682  20.886  43.261  1.00 86.20 791 A 1 
ATOM 6227 C C   . GLU A 1 791 ? -6.561  22.412  43.193  1.00 84.47 791 A 1 
ATOM 6228 O O   . GLU A 1 791 ? -7.389  23.129  43.762  1.00 79.79 791 A 1 
ATOM 6229 C CB  . GLU A 1 791 ? -6.080  20.384  44.584  1.00 85.15 791 A 1 
ATOM 6230 C CG  . GLU A 1 791 ? -6.571  18.983  44.984  1.00 79.88 791 A 1 
ATOM 6231 C CD  . GLU A 1 791 ? -5.946  18.468  46.297  1.00 78.24 791 A 1 
ATOM 6232 O OE1 . GLU A 1 791 ? -6.363  17.369  46.741  1.00 71.02 791 A 1 
ATOM 6233 O OE2 . GLU A 1 791 ? -5.082  19.164  46.881  1.00 71.82 791 A 1 
ATOM 6234 N N   . THR A 1 792 ? -5.527  22.925  42.520  1.00 85.76 792 A 1 
ATOM 6235 C CA  . THR A 1 792 ? -5.255  24.364  42.434  1.00 83.62 792 A 1 
ATOM 6236 C C   . THR A 1 792 ? -5.001  24.749  40.980  1.00 83.11 792 A 1 
ATOM 6237 O O   . THR A 1 792 ? -4.136  24.179  40.332  1.00 78.06 792 A 1 
ATOM 6238 C CB  . THR A 1 792 ? -4.054  24.752  43.313  1.00 80.17 792 A 1 
ATOM 6239 O OG1 . THR A 1 792 ? -4.194  24.223  44.616  1.00 71.70 792 A 1 
ATOM 6240 C CG2 . THR A 1 792 ? -3.918  26.263  43.477  1.00 68.97 792 A 1 
ATOM 6241 N N   . ALA A 1 793 ? -5.707  25.755  40.483  1.00 84.45 793 A 1 
ATOM 6242 C CA  . ALA A 1 793 ? -5.464  26.311  39.154  1.00 83.44 793 A 1 
ATOM 6243 C C   . ALA A 1 793 ? -4.156  27.128  39.157  1.00 84.67 793 A 1 
ATOM 6244 O O   . ALA A 1 793 ? -4.153  28.318  39.475  1.00 80.50 793 A 1 
ATOM 6245 C CB  . ALA A 1 793 ? -6.690  27.129  38.729  1.00 79.94 793 A 1 
ATOM 6246 N N   . TRP A 1 794 ? -3.041  26.464  38.861  1.00 85.08 794 A 1 
ATOM 6247 C CA  . TRP A 1 794 ? -1.727  27.101  38.776  1.00 85.53 794 A 1 
ATOM 6248 C C   . TRP A 1 794 ? -1.580  27.854  37.451  1.00 85.50 794 A 1 
ATOM 6249 O O   . TRP A 1 794 ? -1.946  27.313  36.407  1.00 82.05 794 A 1 
ATOM 6250 C CB  . TRP A 1 794 ? -0.624  26.055  38.958  1.00 85.93 794 A 1 
ATOM 6251 C CG  . TRP A 1 794 ? -0.563  25.458  40.330  1.00 86.15 794 A 1 
ATOM 6252 C CD1 . TRP A 1 794 ? -1.228  24.357  40.739  1.00 82.34 794 A 1 
ATOM 6253 C CD2 . TRP A 1 794 ? 0.141   25.960  41.500  1.00 85.63 794 A 1 
ATOM 6254 N NE1 . TRP A 1 794 ? -0.996  24.144  42.080  1.00 83.54 794 A 1 
ATOM 6255 C CE2 . TRP A 1 794 ? -0.172  25.113  42.606  1.00 85.00 794 A 1 
ATOM 6256 C CE3 . TRP A 1 794 ? 0.985   27.060  41.747  1.00 84.24 794 A 1 
ATOM 6257 C CZ2 . TRP A 1 794 ? 0.317   25.361  43.898  1.00 85.16 794 A 1 
ATOM 6258 C CZ3 . TRP A 1 794 ? 1.487   27.312  43.038  1.00 82.56 794 A 1 
ATOM 6259 C CH2 . TRP A 1 794 ? 1.149   26.468  44.115  1.00 82.53 794 A 1 
ATOM 6260 N N   . PRO A 1 795 ? -1.033  29.088  37.471  1.00 85.49 795 A 1 
ATOM 6261 C CA  . PRO A 1 795 ? -0.760  29.814  36.238  1.00 84.67 795 A 1 
ATOM 6262 C C   . PRO A 1 795 ? 0.415   29.183  35.474  1.00 85.54 795 A 1 
ATOM 6263 O O   . PRO A 1 795 ? 1.306   28.573  36.077  1.00 82.75 795 A 1 
ATOM 6264 C CB  . PRO A 1 795 ? -0.456  31.248  36.680  1.00 81.89 795 A 1 
ATOM 6265 C CG  . PRO A 1 795 ? 0.157   31.060  38.065  1.00 78.87 795 A 1 
ATOM 6266 C CD  . PRO A 1 795 ? -0.594  29.860  38.626  1.00 83.16 795 A 1 
ATOM 6267 N N   . GLU A 1 796 ? 0.453   29.396  34.168  1.00 84.34 796 A 1 
ATOM 6268 C CA  . GLU A 1 796 ? 1.606   29.041  33.336  1.00 84.49 796 A 1 
ATOM 6269 C C   . GLU A 1 796 ? 2.899   29.659  33.891  1.00 84.75 796 A 1 
ATOM 6270 O O   . GLU A 1 796 ? 2.920   30.799  34.375  1.00 80.16 796 A 1 
ATOM 6271 C CB  . GLU A 1 796 ? 1.392   29.492  31.879  1.00 81.36 796 A 1 
ATOM 6272 C CG  . GLU A 1 796 ? 0.282   28.708  31.155  1.00 72.21 796 A 1 
ATOM 6273 C CD  . GLU A 1 796 ? 0.050   29.194  29.707  1.00 69.44 796 A 1 
ATOM 6274 O OE1 . GLU A 1 796 ? -0.901  28.683  29.082  1.00 61.45 796 A 1 
ATOM 6275 O OE2 . GLU A 1 796 ? 0.775   30.115  29.269  1.00 61.45 796 A 1 
ATOM 6276 N N   . GLY A 1 797 ? 3.988   28.884  33.881  1.00 84.45 797 A 1 
ATOM 6277 C CA  . GLY A 1 797 ? 5.276   29.256  34.473  1.00 84.77 797 A 1 
ATOM 6278 C C   . GLY A 1 797 ? 5.411   28.938  35.969  1.00 86.79 797 A 1 
ATOM 6279 O O   . GLY A 1 797 ? 6.446   29.258  36.562  1.00 83.45 797 A 1 
ATOM 6280 N N   . ALA A 1 798 ? 4.423   28.295  36.598  1.00 86.82 798 A 1 
ATOM 6281 C CA  . ALA A 1 798 ? 4.547   27.817  37.972  1.00 87.68 798 A 1 
ATOM 6282 C C   . ALA A 1 798 ? 5.641   26.738  38.095  1.00 88.88 798 A 1 
ATOM 6283 O O   . ALA A 1 798 ? 5.744   25.833  37.269  1.00 87.47 798 A 1 
ATOM 6284 C CB  . ALA A 1 798 ? 3.192   27.311  38.480  1.00 86.71 798 A 1 
ATOM 6285 N N   . VAL A 1 799 ? 6.456   26.824  39.167  1.00 88.88 799 A 1 
ATOM 6286 C CA  . VAL A 1 799 ? 7.541   25.871  39.432  1.00 89.49 799 A 1 
ATOM 6287 C C   . VAL A 1 799 ? 7.220   25.058  40.676  1.00 89.95 799 A 1 
ATOM 6288 O O   . VAL A 1 799 ? 7.118   25.594  41.785  1.00 87.94 799 A 1 
ATOM 6289 C CB  . VAL A 1 799 ? 8.917   26.558  39.542  1.00 87.85 799 A 1 
ATOM 6290 C CG1 . VAL A 1 799 ? 10.041  25.522  39.744  1.00 77.42 799 A 1 
ATOM 6291 C CG2 . VAL A 1 799 ? 9.255   27.361  38.281  1.00 78.90 799 A 1 
ATOM 6292 N N   . PHE A 1 800 ? 7.124   23.735  40.498  1.00 91.43 800 A 1 
ATOM 6293 C CA  . PHE A 1 800 ? 6.938   22.778  41.582  1.00 91.76 800 A 1 
ATOM 6294 C C   . PHE A 1 800 ? 8.287   22.332  42.137  1.00 92.42 800 A 1 
ATOM 6295 O O   . PHE A 1 800 ? 9.199   21.970  41.400  1.00 90.84 800 A 1 
ATOM 6296 C CB  . PHE A 1 800 ? 6.089   21.600  41.095  1.00 91.31 800 A 1 
ATOM 6297 C CG  . PHE A 1 800 ? 4.725   22.032  40.593  1.00 91.08 800 A 1 
ATOM 6298 C CD1 . PHE A 1 800 ? 3.770   22.533  41.492  1.00 85.32 800 A 1 
ATOM 6299 C CD2 . PHE A 1 800 ? 4.434   21.986  39.217  1.00 86.06 800 A 1 
ATOM 6300 C CE1 . PHE A 1 800 ? 2.522   22.984  41.022  1.00 85.46 800 A 1 
ATOM 6301 C CE2 . PHE A 1 800 ? 3.188   22.436  38.747  1.00 85.28 800 A 1 
ATOM 6302 C CZ  . PHE A 1 800 ? 2.231   22.935  39.648  1.00 88.48 800 A 1 
ATOM 6303 N N   . THR A 1 801 ? 8.431   22.362  43.466  1.00 91.49 801 A 1 
ATOM 6304 C CA  . THR A 1 801 ? 9.645   21.917  44.161  1.00 91.59 801 A 1 
ATOM 6305 C C   . THR A 1 801 ? 9.325   20.715  45.038  1.00 91.61 801 A 1 
ATOM 6306 O O   . THR A 1 801 ? 8.484   20.809  45.931  1.00 89.28 801 A 1 
ATOM 6307 C CB  . THR A 1 801 ? 10.281  23.050  44.979  1.00 90.04 801 A 1 
ATOM 6308 O OG1 . THR A 1 801 ? 10.561  24.151  44.141  1.00 75.96 801 A 1 
ATOM 6309 C CG2 . THR A 1 801 ? 11.608  22.645  45.613  1.00 75.99 801 A 1 
ATOM 6310 N N   . ALA A 1 802 ? 10.036  19.595  44.802  1.00 91.92 802 A 1 
ATOM 6311 C CA  . ALA A 1 802 ? 9.975   18.394  45.627  1.00 92.01 802 A 1 
ATOM 6312 C C   . ALA A 1 802 ? 11.120  18.396  46.652  1.00 92.21 802 A 1 
ATOM 6313 O O   . ALA A 1 802 ? 12.297  18.376  46.280  1.00 90.03 802 A 1 
ATOM 6314 C CB  . ALA A 1 802 ? 10.012  17.164  44.709  1.00 91.51 802 A 1 
ATOM 6315 N N   . ASP A 1 803 ? 10.790  18.397  47.949  1.00 91.53 803 A 1 
ATOM 6316 C CA  . ASP A 1 803 ? 11.727  18.278  49.072  1.00 91.64 803 A 1 
ATOM 6317 C C   . ASP A 1 803 ? 11.464  16.988  49.868  1.00 91.31 803 A 1 
ATOM 6318 O O   . ASP A 1 803 ? 10.353  16.460  49.890  1.00 87.00 803 A 1 
ATOM 6319 C CB  . ASP A 1 803 ? 11.666  19.533  49.966  1.00 89.28 803 A 1 
ATOM 6320 C CG  . ASP A 1 803 ? 12.779  19.592  51.031  1.00 84.42 803 A 1 
ATOM 6321 O OD1 . ASP A 1 803 ? 13.834  18.936  50.833  1.00 76.64 803 A 1 
ATOM 6322 O OD2 . ASP A 1 803 ? 12.578  20.280  52.068  1.00 76.09 803 A 1 
ATOM 6323 N N   . GLY A 1 804 ? 12.496  16.455  50.521  1.00 89.65 804 A 1 
ATOM 6324 C CA  . GLY A 1 804 ? 12.438  15.215  51.284  1.00 88.73 804 A 1 
ATOM 6325 C C   . GLY A 1 804 ? 12.649  15.434  52.779  1.00 88.68 804 A 1 
ATOM 6326 O O   . GLY A 1 804 ? 13.686  15.940  53.197  1.00 82.50 804 A 1 
ATOM 6327 N N   . ARG A 1 805 ? 11.699  15.010  53.635  1.00 88.03 805 A 1 
ATOM 6328 C CA  . ARG A 1 805 ? 11.841  15.031  55.101  1.00 87.29 805 A 1 
ATOM 6329 C C   . ARG A 1 805 ? 11.317  13.742  55.731  1.00 87.88 805 A 1 
ATOM 6330 O O   . ARG A 1 805 ? 10.202  13.313  55.447  1.00 81.29 805 A 1 
ATOM 6331 C CB  . ARG A 1 805 ? 11.140  16.260  55.707  1.00 82.46 805 A 1 
ATOM 6332 C CG  . ARG A 1 805 ? 11.795  17.577  55.276  1.00 72.22 805 A 1 
ATOM 6333 C CD  . ARG A 1 805 ? 11.196  18.770  56.026  1.00 69.45 805 A 1 
ATOM 6334 N NE  . ARG A 1 805 ? 11.776  20.034  55.549  1.00 59.71 805 A 1 
ATOM 6335 C CZ  . ARG A 1 805 ? 11.609  21.235  56.073  1.00 52.68 805 A 1 
ATOM 6336 N NH1 . ARG A 1 805 ? 10.876  21.437  57.137  1.00 49.30 805 A 1 
ATOM 6337 N NH2 . ARG A 1 805 ? 12.180  22.263  55.517  1.00 47.34 805 A 1 
ATOM 6338 N N   . ARG A 1 806 ? 12.106  13.142  56.641  1.00 86.48 806 A 1 
ATOM 6339 C CA  . ARG A 1 806 ? 11.736  11.923  57.396  1.00 88.12 806 A 1 
ATOM 6340 C C   . ARG A 1 806 ? 11.230  10.775  56.498  1.00 89.07 806 A 1 
ATOM 6341 O O   . ARG A 1 806 ? 10.258  10.103  56.840  1.00 83.17 806 A 1 
ATOM 6342 C CB  . ARG A 1 806 ? 10.726  12.261  58.521  1.00 86.12 806 A 1 
ATOM 6343 C CG  . ARG A 1 806 ? 11.231  13.287  59.544  1.00 80.66 806 A 1 
ATOM 6344 C CD  . ARG A 1 806 ? 10.148  13.519  60.608  1.00 74.96 806 A 1 
ATOM 6345 N NE  . ARG A 1 806 ? 10.580  14.477  61.649  1.00 66.86 806 A 1 
ATOM 6346 C CZ  . ARG A 1 806 ? 9.842   14.933  62.650  1.00 56.82 806 A 1 
ATOM 6347 N NH1 . ARG A 1 806 ? 8.596   14.573  62.814  1.00 53.00 806 A 1 
ATOM 6348 N NH2 . ARG A 1 806 ? 10.344  15.768  63.518  1.00 52.24 806 A 1 
ATOM 6349 N N   . GLY A 1 807 ? 11.866  10.562  55.338  1.00 86.30 807 A 1 
ATOM 6350 C CA  . GLY A 1 807 ? 11.505  9.494   54.393  1.00 86.42 807 A 1 
ATOM 6351 C C   . GLY A 1 807 ? 10.214  9.725   53.592  1.00 87.94 807 A 1 
ATOM 6352 O O   . GLY A 1 807 ? 9.728   8.794   52.959  1.00 82.57 807 A 1 
ATOM 6353 N N   . LYS A 1 808 ? 9.652   10.943  53.620  1.00 90.00 808 A 1 
ATOM 6354 C CA  . LYS A 1 808 ? 8.501   11.353  52.800  1.00 90.83 808 A 1 
ATOM 6355 C C   . LYS A 1 808 ? 8.872   12.534  51.912  1.00 92.20 808 A 1 
ATOM 6356 O O   . LYS A 1 808 ? 9.619   13.416  52.340  1.00 88.19 808 A 1 
ATOM 6357 C CB  . LYS A 1 808 ? 7.290   11.697  53.678  1.00 86.91 808 A 1 
ATOM 6358 C CG  . LYS A 1 808 ? 6.721   10.471  54.408  1.00 75.96 808 A 1 
ATOM 6359 C CD  . LYS A 1 808 ? 5.408   10.822  55.114  1.00 72.06 808 A 1 
ATOM 6360 C CE  . LYS A 1 808 ? 4.808   9.582   55.782  1.00 60.81 808 A 1 
ATOM 6361 N NZ  . LYS A 1 808 ? 3.460   9.851   56.339  1.00 51.91 808 A 1 
ATOM 6362 N N   . ILE A 1 809 ? 8.316   12.548  50.709  1.00 90.66 809 A 1 
ATOM 6363 C CA  . ILE A 1 809 ? 8.451   13.663  49.771  1.00 91.56 809 A 1 
ATOM 6364 C C   . ILE A 1 809 ? 7.285   14.627  49.991  1.00 91.64 809 A 1 
ATOM 6365 O O   . ILE A 1 809 ? 6.139   14.210  50.147  1.00 88.07 809 A 1 
ATOM 6366 C CB  . ILE A 1 809 ? 8.588   13.155  48.319  1.00 90.60 809 A 1 
ATOM 6367 C CG1 . ILE A 1 809 ? 9.867   12.283  48.220  1.00 84.48 809 A 1 
ATOM 6368 C CG2 . ILE A 1 809 ? 8.650   14.334  47.334  1.00 83.69 809 A 1 
ATOM 6369 C CD1 . ILE A 1 809 ? 10.120  11.669  46.844  1.00 78.18 809 A 1 
ATOM 6370 N N   . SER A 1 810 ? 7.592   15.920  50.067  1.00 91.63 810 A 1 
ATOM 6371 C CA  . SER A 1 810 ? 6.626   17.012  50.139  1.00 91.41 810 A 1 
ATOM 6372 C C   . SER A 1 810 ? 6.771   17.906  48.919  1.00 91.80 810 A 1 
ATOM 6373 O O   . SER A 1 810 ? 7.885   18.327  48.605  1.00 88.40 810 A 1 
ATOM 6374 C CB  . SER A 1 810 ? 6.812   17.815  51.431  1.00 88.87 810 A 1 
ATOM 6375 O OG  . SER A 1 810 ? 8.128   18.326  51.551  1.00 76.15 810 A 1 
ATOM 6376 N N   . LEU A 1 811 ? 5.664   18.207  48.251  1.00 90.63 811 A 1 
ATOM 6377 C CA  . LEU A 1 811 ? 5.622   19.090  47.092  1.00 90.84 811 A 1 
ATOM 6378 C C   . LEU A 1 811 ? 5.161   20.490  47.496  1.00 90.98 811 A 1 
ATOM 6379 O O   . LEU A 1 811 ? 4.266   20.652  48.324  1.00 87.32 811 A 1 
ATOM 6380 C CB  . LEU A 1 811 ? 4.720   18.483  46.008  1.00 89.07 811 A 1 
ATOM 6381 C CG  . LEU A 1 811 ? 5.339   17.254  45.322  1.00 86.89 811 A 1 
ATOM 6382 C CD1 . LEU A 1 811 ? 4.277   16.524  44.519  1.00 78.88 811 A 1 
ATOM 6383 C CD2 . LEU A 1 811 ? 6.456   17.652  44.355  1.00 79.72 811 A 1 
ATOM 6384 N N   . SER A 1 812 ? 5.778   21.504  46.913  1.00 89.38 812 A 1 
ATOM 6385 C CA  . SER A 1 812 ? 5.376   22.904  47.036  1.00 88.80 812 A 1 
ATOM 6386 C C   . SER A 1 812 ? 5.408   23.574  45.668  1.00 88.76 812 A 1 
ATOM 6387 O O   . SER A 1 812 ? 6.365   23.387  44.921  1.00 84.75 812 A 1 
ATOM 6388 C CB  . SER A 1 812 ? 6.270   23.638  48.041  1.00 86.30 812 A 1 
ATOM 6389 O OG  . SER A 1 812 ? 7.636   23.578  47.665  1.00 76.85 812 A 1 
ATOM 6390 N N   . GLY A 1 813 ? 4.377   24.339  45.338  1.00 86.69 813 A 1 
ATOM 6391 C CA  . GLY A 1 813 ? 4.319   25.152  44.127  1.00 85.48 813 A 1 
ATOM 6392 C C   . GLY A 1 813 ? 4.681   26.605  44.421  1.00 85.82 813 A 1 
ATOM 6393 O O   . GLY A 1 813 ? 4.319   27.144  45.464  1.00 81.48 813 A 1 
ATOM 6394 N N   . LYS A 1 814 ? 5.401   27.254  43.510  1.00 85.20 814 A 1 
ATOM 6395 C CA  . LYS A 1 814 ? 5.618   28.703  43.505  1.00 84.01 814 A 1 
ATOM 6396 C C   . LYS A 1 814 ? 5.034   29.292  42.230  1.00 83.52 814 A 1 
ATOM 6397 O O   . LYS A 1 814 ? 5.328   28.801  41.141  1.00 77.77 814 A 1 
ATOM 6398 C CB  . LYS A 1 814 ? 7.101   29.048  43.642  1.00 79.77 814 A 1 
ATOM 6399 C CG  . LYS A 1 814 ? 7.626   28.777  45.055  1.00 69.63 814 A 1 
ATOM 6400 C CD  . LYS A 1 814 ? 9.065   29.284  45.185  1.00 65.97 814 A 1 
ATOM 6401 C CE  . LYS A 1 814 ? 9.576   29.064  46.606  1.00 55.83 814 A 1 
ATOM 6402 N NZ  . LYS A 1 814 ? 10.932  29.633  46.781  1.00 46.80 814 A 1 
ATOM 6403 N N   . MET A 1 815 ? 4.240   30.351  42.385  1.00 82.02 815 A 1 
ATOM 6404 C CA  . MET A 1 815 ? 3.768   31.138  41.251  1.00 79.24 815 A 1 
ATOM 6405 C C   . MET A 1 815 ? 4.947   31.884  40.616  1.00 78.37 815 A 1 
ATOM 6406 O O   . MET A 1 815 ? 5.861   32.287  41.346  1.00 70.40 815 A 1 
ATOM 6407 C CB  . MET A 1 815 ? 2.664   32.106  41.692  1.00 73.98 815 A 1 
ATOM 6408 C CG  . MET A 1 815 ? 1.391   31.355  42.106  1.00 66.37 815 A 1 
ATOM 6409 S SD  . MET A 1 815 ? 0.019   32.446  42.556  1.00 59.18 815 A 1 
ATOM 6410 C CE  . MET A 1 815 ? -1.286  31.215  42.809  1.00 52.06 815 A 1 
ATOM 6411 N N   . PRO A 1 816 ? 4.959   32.063  39.287  1.00 73.76 816 A 1 
ATOM 6412 C CA  . PRO A 1 816 ? 5.963   32.884  38.635  1.00 70.72 816 A 1 
ATOM 6413 C C   . PRO A 1 816 ? 5.879   34.308  39.198  1.00 70.21 816 A 1 
ATOM 6414 O O   . PRO A 1 816 ? 4.792   34.856  39.397  1.00 65.19 816 A 1 
ATOM 6415 C CB  . PRO A 1 816 ? 5.656   32.811  37.134  1.00 65.45 816 A 1 
ATOM 6416 C CG  . PRO A 1 816 ? 4.167   32.481  37.080  1.00 62.16 816 A 1 
ATOM 6417 C CD  . PRO A 1 816 ? 3.935   31.653  38.340  1.00 66.30 816 A 1 
ATOM 6418 N N   . LEU A 1 817 ? 7.037   34.915  39.514  1.00 72.69 817 A 1 
ATOM 6419 C CA  . LEU A 1 817 ? 7.084   36.349  39.787  1.00 69.73 817 A 1 
ATOM 6420 C C   . LEU A 1 817 ? 6.610   37.063  38.515  1.00 67.35 817 A 1 
ATOM 6421 O O   . LEU A 1 817 ? 7.095   36.709  37.438  1.00 60.65 817 A 1 
ATOM 6422 C CB  . LEU A 1 817 ? 8.520   36.766  40.169  1.00 64.89 817 A 1 
ATOM 6423 C CG  . LEU A 1 817 ? 8.875   36.424  41.627  1.00 58.48 817 A 1 
ATOM 6424 C CD1 . LEU A 1 817 ? 10.387  36.254  41.789  1.00 55.04 817 A 1 
ATOM 6425 C CD2 . LEU A 1 817 ? 8.420   37.532  42.584  1.00 52.66 817 A 1 
ATOM 6426 N N   . PRO A 1 818 ? 5.671   38.020  38.599  1.00 62.79 818 A 1 
ATOM 6427 C CA  . PRO A 1 818 ? 5.299   38.806  37.433  1.00 61.62 818 A 1 
ATOM 6428 C C   . PRO A 1 818 ? 6.577   39.431  36.873  1.00 60.11 818 A 1 
ATOM 6429 O O   . PRO A 1 818 ? 7.331   40.058  37.622  1.00 56.19 818 A 1 
ATOM 6430 C CB  . PRO A 1 818 ? 4.279   39.843  37.925  1.00 57.59 818 A 1 
ATOM 6431 C CG  . PRO A 1 818 ? 4.548   39.940  39.423  1.00 56.15 818 A 1 
ATOM 6432 C CD  . PRO A 1 818 ? 5.050   38.550  39.802  1.00 59.95 818 A 1 
ATOM 6433 N N   . ALA A 1 819 ? 6.851   39.199  35.597  1.00 56.49 819 A 1 
ATOM 6434 C CA  . ALA A 1 819 ? 7.958   39.834  34.902  1.00 56.29 819 A 1 
ATOM 6435 C C   . ALA A 1 819 ? 7.822   41.341  35.146  1.00 54.84 819 A 1 
ATOM 6436 O O   . ALA A 1 819 ? 6.817   41.944  34.770  1.00 51.03 819 A 1 
ATOM 6437 C CB  . ALA A 1 819 ? 7.916   39.469  33.413  1.00 52.18 819 A 1 
ATOM 6438 N N   . ALA A 1 820 ? 8.776   41.915  35.883  1.00 51.06 820 A 1 
ATOM 6439 C CA  . ALA A 1 820 ? 8.843   43.358  36.030  1.00 52.48 820 A 1 
ATOM 6440 C C   . ALA A 1 820 ? 8.901   43.905  34.606  1.00 52.20 820 A 1 
ATOM 6441 O O   . ALA A 1 820 ? 9.816   43.558  33.865  1.00 48.91 820 A 1 
ATOM 6442 C CB  . ALA A 1 820 ? 10.072  43.737  36.863  1.00 47.94 820 A 1 
ATOM 6443 N N   . ALA A 1 821 ? 7.889   44.683  34.230  1.00 42.77 821 A 1 
ATOM 6444 C CA  . ALA A 1 821 ? 7.860   45.364  32.950  1.00 45.77 821 A 1 
ATOM 6445 C C   . ALA A 1 821 ? 9.208   46.068  32.790  1.00 45.95 821 A 1 
ATOM 6446 O O   . ALA A 1 821 ? 9.544   46.934  33.601  1.00 44.15 821 A 1 
ATOM 6447 C CB  . ALA A 1 821 ? 6.678   46.344  32.943  1.00 43.33 821 A 1 
ATOM 6448 N N   . GLU A 1 822 ? 10.004  45.641  31.819  1.00 42.38 822 A 1 
ATOM 6449 C CA  . GLU A 1 822 ? 11.170  46.401  31.391  1.00 45.08 822 A 1 
ATOM 6450 C C   . GLU A 1 822 ? 10.649  47.786  31.023  1.00 43.15 822 A 1 
ATOM 6451 O O   . GLU A 1 822 ? 9.918   47.967  30.050  1.00 42.23 822 A 1 
ATOM 6452 C CB  . GLU A 1 822 ? 11.891  45.733  30.209  1.00 45.20 822 A 1 
ATOM 6453 C CG  . GLU A 1 822 ? 12.786  44.567  30.657  1.00 41.00 822 A 1 
ATOM 6454 C CD  . GLU A 1 822 ? 13.588  43.932  29.502  1.00 38.47 822 A 1 
ATOM 6455 O OE1 . GLU A 1 822 ? 14.628  43.300  29.803  1.00 34.91 822 A 1 
ATOM 6456 O OE2 . GLU A 1 822 ? 13.148  44.061  28.338  1.00 37.49 822 A 1 
ATOM 6457 N N   . ILE A 1 823 ? 10.936  48.753  31.898  1.00 45.92 823 A 1 
ATOM 6458 C CA  . ILE A 1 823 ? 10.686  50.160  31.637  1.00 48.96 823 A 1 
ATOM 6459 C C   . ILE A 1 823 ? 11.529  50.470  30.402  1.00 48.21 823 A 1 
ATOM 6460 O O   . ILE A 1 823 ? 12.751  50.566  30.491  1.00 46.32 823 A 1 
ATOM 6461 C CB  . ILE A 1 823 ? 11.064  51.017  32.869  1.00 46.42 823 A 1 
ATOM 6462 C CG1 . ILE A 1 823 ? 10.188  50.629  34.091  1.00 42.81 823 A 1 
ATOM 6463 C CG2 . ILE A 1 823 ? 10.913  52.513  32.557  1.00 44.59 823 A 1 
ATOM 6464 C CD1 . ILE A 1 823 ? 10.671  51.225  35.422  1.00 39.64 823 A 1 
ATOM 6465 N N   . LEU A 1 824 ? 10.874  50.576  29.250  1.00 47.52 824 A 1 
ATOM 6466 C CA  . LEU A 1 824 ? 11.420  51.214  28.063  1.00 49.39 824 A 1 
ATOM 6467 C C   . LEU A 1 824 ? 11.897  52.605  28.493  1.00 48.51 824 A 1 
ATOM 6468 O O   . LEU A 1 824 ? 11.098  53.512  28.719  1.00 46.86 824 A 1 
ATOM 6469 C CB  . LEU A 1 824 ? 10.322  51.290  26.975  1.00 46.24 824 A 1 
ATOM 6470 C CG  . LEU A 1 824 ? 10.190  49.999  26.140  1.00 41.40 824 A 1 
ATOM 6471 C CD1 . LEU A 1 824 ? 8.776   49.850  25.578  1.00 40.16 824 A 1 
ATOM 6472 C CD2 . LEU A 1 824 ? 11.167  50.013  24.962  1.00 39.80 824 A 1 
ATOM 6473 N N   . LEU A 1 825 ? 13.207  52.732  28.711  1.00 46.54 825 A 1 
ATOM 6474 C CA  . LEU A 1 825 ? 13.858  54.025  28.835  1.00 49.29 825 A 1 
ATOM 6475 C C   . LEU A 1 825 ? 13.720  54.701  27.470  1.00 47.28 825 A 1 
ATOM 6476 O O   . LEU A 1 825 ? 14.454  54.380  26.538  1.00 44.43 825 A 1 
ATOM 6477 C CB  . LEU A 1 825 ? 15.327  53.838  29.263  1.00 47.52 825 A 1 
ATOM 6478 C CG  . LEU A 1 825 ? 15.503  53.631  30.778  1.00 44.64 825 A 1 
ATOM 6479 C CD1 . LEU A 1 825 ? 16.843  52.966  31.078  1.00 43.23 825 A 1 
ATOM 6480 C CD2 . LEU A 1 825 ? 15.462  54.965  31.529  1.00 45.34 825 A 1 
ATOM 6481 N N   . ASP A 1 826 ? 12.753  55.614  27.375  1.00 47.13 826 A 1 
ATOM 6482 C CA  . ASP A 1 826 ? 12.637  56.550  26.266  1.00 52.89 826 A 1 
ATOM 6483 C C   . ASP A 1 826 ? 13.981  57.264  26.086  1.00 51.08 826 A 1 
ATOM 6484 O O   . ASP A 1 826 ? 14.416  58.066  26.923  1.00 48.90 826 A 1 
ATOM 6485 C CB  . ASP A 1 826 ? 11.509  57.567  26.520  1.00 50.72 826 A 1 
ATOM 6486 C CG  . ASP A 1 826 ? 10.114  57.059  26.148  1.00 45.38 826 A 1 
ATOM 6487 O OD1 . ASP A 1 826 ? 10.009  56.313  25.148  1.00 42.83 826 A 1 
ATOM 6488 O OD2 . ASP A 1 826 ? 9.158   57.463  26.843  1.00 42.61 826 A 1 
ATOM 6489 N N   . ALA A 1 827 ? 14.666  56.952  24.997  1.00 48.59 827 A 1 
ATOM 6490 C CA  . ALA A 1 827 ? 15.827  57.697  24.545  1.00 55.03 827 A 1 
ATOM 6491 C C   . ALA A 1 827 ? 15.358  59.095  24.118  1.00 54.94 827 A 1 
ATOM 6492 O O   . ALA A 1 827 ? 14.774  59.279  23.054  1.00 52.61 827 A 1 
ATOM 6493 C CB  . ALA A 1 827 ? 16.523  56.917  23.421  1.00 51.90 827 A 1 
ATOM 6494 N N   . VAL A 1 828 ? 15.622  60.080  24.978  1.00 52.73 828 A 1 
ATOM 6495 C CA  . VAL A 1 828 ? 15.445  61.505  24.672  1.00 59.59 828 A 1 
ATOM 6496 C C   . VAL A 1 828 ? 16.321  61.855  23.458  1.00 57.90 828 A 1 
ATOM 6497 O O   . VAL A 1 828 ? 17.534  61.635  23.517  1.00 55.50 828 A 1 
ATOM 6498 C CB  . VAL A 1 828 ? 15.840  62.368  25.887  1.00 57.07 828 A 1 
ATOM 6499 C CG1 . VAL A 1 828 ? 15.668  63.864  25.609  1.00 51.19 828 A 1 
ATOM 6500 C CG2 . VAL A 1 828 ? 14.998  62.016  27.119  1.00 55.02 828 A 1 
ATOM 6501 N N   . PRO A 1 829 ? 15.772  62.406  22.372  1.00 50.05 829 A 1 
ATOM 6502 C CA  . PRO A 1 829 ? 16.583  62.857  21.254  1.00 58.27 829 A 1 
ATOM 6503 C C   . PRO A 1 829 ? 17.285  64.166  21.630  1.00 57.19 829 A 1 
ATOM 6504 O O   . PRO A 1 829 ? 16.649  65.200  21.827  1.00 55.43 829 A 1 
ATOM 6505 C CB  . PRO A 1 829 ? 15.614  62.998  20.074  1.00 55.72 829 A 1 
ATOM 6506 C CG  . PRO A 1 829 ? 14.282  63.327  20.741  1.00 55.31 829 A 1 
ATOM 6507 C CD  . PRO A 1 829 ? 14.366  62.640  22.113  1.00 61.92 829 A 1 
ATOM 6508 N N   . ALA A 1 830 ? 18.617  64.125  21.726  1.00 52.20 830 A 1 
ATOM 6509 C CA  . ALA A 1 830 ? 19.443  65.329  21.754  1.00 62.40 830 A 1 
ATOM 6510 C C   . ALA A 1 830 ? 19.658  65.812  20.311  1.00 61.10 830 A 1 
ATOM 6511 O O   . ALA A 1 830 ? 20.327  65.150  19.523  1.00 56.86 830 A 1 
ATOM 6512 C CB  . ALA A 1 830 ? 20.747  65.038  22.503  1.00 59.19 830 A 1 
ATOM 6513 N N   . ALA A 1 831 ? 19.072  66.976  19.983  1.00 50.36 831 A 1 
ATOM 6514 C CA  . ALA A 1 831 ? 19.472  67.823  18.857  1.00 65.50 831 A 1 
ATOM 6515 C C   . ALA A 1 831 ? 20.794  68.555  19.223  1.00 63.36 831 A 1 
ATOM 6516 O O   . ALA A 1 831 ? 21.110  68.612  20.415  1.00 59.49 831 A 1 
ATOM 6517 C CB  . ALA A 1 831 ? 18.291  68.773  18.578  1.00 62.44 831 A 1 
ATOM 6518 N N   . PRO A 1 832 ? 21.589  69.135  18.288  1.00 42.98 832 A 1 
ATOM 6519 C CA  . PRO A 1 832 ? 21.134  69.847  17.084  1.00 54.33 832 A 1 
ATOM 6520 C C   . PRO A 1 832 ? 21.492  69.200  15.735  1.00 48.38 832 A 1 
ATOM 6521 O O   . PRO A 1 832 ? 22.528  68.509  15.642  1.00 42.96 832 A 1 
ATOM 6522 C CB  . PRO A 1 832 ? 21.765  71.236  17.196  1.00 52.01 832 A 1 
ATOM 6523 C CG  . PRO A 1 832 ? 23.028  71.011  18.013  1.00 52.01 832 A 1 
ATOM 6524 C CD  . PRO A 1 832 ? 22.904  69.617  18.603  1.00 64.54 832 A 1 
ATOM 6525 O OXT . PRO A 1 832 ? 20.674  69.457  14.808  1.00 52.74 832 A 1 
#
