# 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_if12016
#
_entry.id if12016
#
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 ASP 2   
1 n ALA 3   
1 n LEU 4   
1 n GLN 5   
1 n GLN 6   
1 n ASP 7   
1 n LYS 8   
1 n ASP 9   
1 n GLY 10  
1 n GLU 11  
1 n ILE 12  
1 n LYS 13  
1 n PHE 14  
1 n VAL 15  
1 n GLU 16  
1 n ARG 17  
1 n ARG 18  
1 n LYS 19  
1 n ASN 20  
1 n PRO 21  
1 n ASP 22  
1 n ARG 23  
1 n ARG 24  
1 n ARG 25  
1 n TYR 26  
1 n ASP 27  
1 n ARG 28  
1 n ARG 29  
1 n GLY 30  
1 n ALA 31  
1 n ASP 32  
1 n ARG 33  
1 n ARG 34  
1 n ASP 35  
1 n GLY 36  
1 n GLY 37  
1 n VAL 38  
1 n ASN 39  
1 n ASP 40  
1 n ALA 41  
1 n GLY 42  
1 n VAL 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n ILE 47  
1 n ASP 48  
1 n GLU 49  
1 n THR 50  
1 n VAL 51  
1 n GLY 52  
1 n ALA 53  
1 n ALA 54  
1 n ALA 55  
1 n ALA 56  
1 n GLY 57  
1 n ASN 58  
1 n ALA 59  
1 n SER 60  
1 n VAL 61  
1 n GLY 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n THR 66  
1 n GLU 67  
1 n THR 68  
1 n VAL 69  
1 n THR 70  
1 n VAL 71  
1 n SER 72  
1 n ALA 73  
1 n ALA 74  
1 n SER 75  
1 n THR 76  
1 n ASP 77  
1 n ALA 78  
1 n THR 79  
1 n GLY 80  
1 n PHE 81  
1 n ASP 82  
1 n THR 83  
1 n ALA 84  
1 n LYS 85  
1 n ARG 86  
1 n VAL 87  
1 n ARG 88  
1 n LEU 89  
1 n VAL 90  
1 n TYR 91  
1 n SER 92  
1 n ILE 93  
1 n ASN 94  
1 n GLU 95  
1 n ALA 96  
1 n GLY 97  
1 n GLY 98  
1 n GLN 99  
1 n ALA 100 
1 n LEU 101 
1 n PRO 102 
1 n ASN 103 
1 n THR 104 
1 n ASN 105 
1 n ALA 106 
1 n THR 107 
1 n GLU 108 
1 n ALA 109 
1 n THR 110 
1 n ASN 111 
1 n ALA 112 
1 n THR 113 
1 n GLU 114 
1 n THR 115 
1 n ALA 116 
1 n SER 117 
1 n SER 118 
1 n VAL 119 
1 n ALA 120 
1 n THR 121 
1 n ASP 122 
1 n ILE 123 
1 n ALA 124 
1 n VAL 125 
1 n ALA 126 
1 n PRO 127 
1 n ASP 128 
1 n ALA 129 
1 n ALA 130 
1 n VAL 131 
1 n ALA 132 
1 n SER 133 
1 n ASP 134 
1 n VAL 135 
1 n ALA 136 
1 n TYR 137 
1 n PHE 138 
1 n VAL 139 
1 n ALA 140 
1 n PRO 141 
1 n GLU 142 
1 n PRO 143 
1 n GLU 144 
1 n PRO 145 
1 n SER 146 
1 n PRO 147 
1 n LEU 148 
1 n ARG 149 
1 n GLY 150 
1 n ALA 151 
1 n VAL 152 
1 n ASP 153 
1 n ILE 154 
1 n ASN 155 
1 n ALA 156 
1 n ALA 157 
1 n GLY 158 
1 n GLU 159 
1 n ALA 160 
1 n ASP 161 
1 n GLY 162 
1 n GLN 163 
1 n ASP 164 
1 n GLY 165 
1 n LEU 166 
1 n ILE 167 
1 n ASP 168 
1 n THR 169 
1 n PRO 170 
1 n GLU 171 
1 n LYS 172 
1 n ARG 173 
1 n GLN 174 
1 n ILE 175 
1 n LEU 176 
1 n ARG 177 
1 n LYS 178 
1 n ILE 179 
1 n SER 180 
1 n GLU 181 
1 n LYS 182 
1 n LEU 183 
1 n SER 184 
1 n HIS 185 
1 n ASN 186 
1 n TYR 187 
1 n GLY 188 
1 n ARG 189 
1 n THR 190 
1 n LEU 191 
1 n SER 192 
1 n ASN 193 
1 n ALA 194 
1 n THR 195 
1 n PRO 196 
1 n LYS 197 
1 n GLN 198 
1 n VAL 199 
1 n TYR 200 
1 n ASN 201 
1 n ALA 202 
1 n VAL 203 
1 n ALA 204 
1 n LEU 205 
1 n THR 206 
1 n VAL 207 
1 n ARG 208 
1 n ASP 209 
1 n SER 210 
1 n ILE 211 
1 n MET 212 
1 n GLU 213 
1 n LYS 214 
1 n TRP 215 
1 n THR 216 
1 n GLU 217 
1 n SER 218 
1 n ARG 219 
1 n ILE 220 
1 n GLU 221 
1 n ALA 222 
1 n LYS 223 
1 n ARG 224 
1 n THR 225 
1 n ARG 226 
1 n ARG 227 
1 n LYS 228 
1 n GLN 229 
1 n LEU 230 
1 n TYR 231 
1 n TYR 232 
1 n LEU 233 
1 n SER 234 
1 n LEU 235 
1 n GLU 236 
1 n PHE 237 
1 n LEU 238 
1 n VAL 239 
1 n GLY 240 
1 n ARG 241 
1 n ALA 242 
1 n LEU 243 
1 n ASN 244 
1 n ASN 245 
1 n ASN 246 
1 n ILE 247 
1 n ILE 248 
1 n ASN 249 
1 n LEU 250 
1 n LEU 251 
1 n LYS 252 
1 n THR 253 
1 n ASP 254 
1 n GLN 255 
1 n TYR 256 
1 n ARG 257 
1 n ASP 258 
1 n VAL 259 
1 n LEU 260 
1 n THR 261 
1 n TYR 262 
1 n LEU 263 
1 n GLY 264 
1 n ARG 265 
1 n LYS 266 
1 n LEU 267 
1 n ASP 268 
1 n ASP 269 
1 n ILE 270 
1 n THR 271 
1 n GLU 272 
1 n ILE 273 
1 n GLU 274 
1 n ASN 275 
1 n ASP 276 
1 n ALA 277 
1 n GLY 278 
1 n LEU 279 
1 n GLY 280 
1 n ASN 281 
1 n GLY 282 
1 n GLY 283 
1 n LEU 284 
1 n GLY 285 
1 n ARG 286 
1 n LEU 287 
1 n ALA 288 
1 n ALA 289 
1 n CYS 290 
1 n PHE 291 
1 n MET 292 
1 n ASP 293 
1 n SER 294 
1 n LEU 295 
1 n SER 296 
1 n THR 297 
1 n LEU 298 
1 n LYS 299 
1 n LEU 300 
1 n ASN 301 
1 n ALA 302 
1 n SER 303 
1 n GLY 304 
1 n CYS 305 
1 n GLY 306 
1 n ILE 307 
1 n LEU 308 
1 n TYR 309 
1 n GLU 310 
1 n TYR 311 
1 n GLY 312 
1 n LEU 313 
1 n PHE 314 
1 n LYS 315 
1 n GLN 316 
1 n ARG 317 
1 n ILE 318 
1 n MET 319 
1 n ASP 320 
1 n GLY 321 
1 n TYR 322 
1 n GLN 323 
1 n ILE 324 
1 n GLU 325 
1 n LEU 326 
1 n PRO 327 
1 n ASP 328 
1 n PRO 329 
1 n TRP 330 
1 n LEU 331 
1 n GLU 332 
1 n ASP 333 
1 n GLY 334 
1 n ASN 335 
1 n ILE 336 
1 n TRP 337 
1 n GLU 338 
1 n ILE 339 
1 n LYS 340 
1 n TYR 341 
1 n PRO 342 
1 n ASP 343 
1 n ASP 344 
1 n GLN 345 
1 n ASP 346 
1 n ASP 347 
1 n GLU 348 
1 n PRO 349 
1 n TYR 350 
1 n GLU 351 
1 n VAL 352 
1 n HIS 353 
1 n PHE 354 
1 n GLY 355 
1 n GLY 356 
1 n THR 357 
1 n VAL 358 
1 n SER 359 
1 n GLU 360 
1 n GLU 361 
1 n TRP 362 
1 n SER 363 
1 n ASP 364 
1 n GLY 365 
1 n SER 366 
1 n ILE 367 
1 n ARG 368 
1 n GLN 369 
1 n SER 370 
1 n TYR 371 
1 n ASP 372 
1 n HIS 373 
1 n TYR 374 
1 n GLU 375 
1 n THR 376 
1 n VAL 377 
1 n MET 378 
1 n ALA 379 
1 n SER 380 
1 n PRO 381 
1 n HIS 382 
1 n ASP 383 
1 n ILE 384 
1 n PRO 385 
1 n ILE 386 
1 n LEU 387 
1 n GLY 388 
1 n TYR 389 
1 n ASP 390 
1 n SER 391 
1 n GLN 392 
1 n VAL 393 
1 n VAL 394 
1 n ASN 395 
1 n ARG 396 
1 n LEU 397 
1 n ARG 398 
1 n LEU 399 
1 n TRP 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n SER 404 
1 n PRO 405 
1 n LYS 406 
1 n HIS 407 
1 n LEU 408 
1 n ASP 409 
1 n MET 410 
1 n ASP 411 
1 n LEU 412 
1 n PHE 413 
1 n ASN 414 
1 n SER 415 
1 n GLY 416 
1 n ASP 417 
1 n TYR 418 
1 n HIS 419 
1 n SER 420 
1 n ALA 421 
1 n SER 422 
1 n ARG 423 
1 n ASP 424 
1 n LYS 425 
1 n ASN 426 
1 n LEU 427 
1 n ALA 428 
1 n GLU 429 
1 n ALA 430 
1 n LEU 431 
1 n SER 432 
1 n LYS 433 
1 n VAL 434 
1 n LEU 435 
1 n TYR 436 
1 n PRO 437 
1 n GLU 438 
1 n ASP 439 
1 n ASN 440 
1 n HIS 441 
1 n TYR 442 
1 n THR 443 
1 n GLY 444 
1 n LYS 445 
1 n THR 446 
1 n LEU 447 
1 n ARG 448 
1 n LEU 449 
1 n ARG 450 
1 n GLN 451 
1 n GLN 452 
1 n TYR 453 
1 n PHE 454 
1 n PHE 455 
1 n VAL 456 
1 n SER 457 
1 n ALA 458 
1 n THR 459 
1 n ILE 460 
1 n GLN 461 
1 n TRP 462 
1 n ILE 463 
1 n VAL 464 
1 n ARG 465 
1 n ASP 466 
1 n TYR 467 
1 n LYS 468 
1 n LEU 469 
1 n ILE 470 
1 n HIS 471 
1 n GLY 472 
1 n THR 473 
1 n ASN 474 
1 n PHE 475 
1 n PHE 476 
1 n LYS 477 
1 n MET 478 
1 n ALA 479 
1 n ASP 480 
1 n HIS 481 
1 n ILE 482 
1 n ALA 483 
1 n ILE 484 
1 n HIS 485 
1 n ILE 486 
1 n ASN 487 
1 n ASP 488 
1 n THR 489 
1 n HIS 490 
1 n PRO 491 
1 n ALA 492 
1 n LEU 493 
1 n ALA 494 
1 n ILE 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n MET 499 
1 n ARG 500 
1 n ILE 501 
1 n LEU 502 
1 n ILE 503 
1 n ASP 504 
1 n GLU 505 
1 n GLU 506 
1 n LYS 507 
1 n LEU 508 
1 n ASN 509 
1 n TRP 510 
1 n ALA 511 
1 n ASP 512 
1 n ALA 513 
1 n TRP 514 
1 n ASP 515 
1 n ILE 516 
1 n THR 517 
1 n SER 518 
1 n SER 519 
1 n ILE 520 
1 n PHE 521 
1 n SER 522 
1 n TYR 523 
1 n THR 524 
1 n ASN 525 
1 n HIS 526 
1 n THR 527 
1 n ILE 528 
1 n MET 529 
1 n SER 530 
1 n GLU 531 
1 n ALA 532 
1 n LEU 533 
1 n GLU 534 
1 n CYS 535 
1 n TRP 536 
1 n PRO 537 
1 n VAL 538 
1 n ALA 539 
1 n PHE 540 
1 n PHE 541 
1 n GLU 542 
1 n GLN 543 
1 n ASN 544 
1 n LEU 545 
1 n PRO 546 
1 n ARG 547 
1 n ILE 548 
1 n TYR 549 
1 n LYS 550 
1 n ILE 551 
1 n VAL 552 
1 n SER 553 
1 n GLU 554 
1 n ILE 555 
1 n ASN 556 
1 n GLU 557 
1 n THR 558 
1 n TYR 559 
1 n CYS 560 
1 n LYS 561 
1 n ASN 562 
1 n LEU 563 
1 n TRP 564 
1 n ASP 565 
1 n ALA 566 
1 n TYR 567 
1 n PRO 568 
1 n GLY 569 
1 n GLU 570 
1 n TRP 571 
1 n ASP 572 
1 n ARG 573 
1 n ILE 574 
1 n ALA 575 
1 n ASP 576 
1 n MET 577 
1 n ALA 578 
1 n VAL 579 
1 n ILE 580 
1 n ALA 581 
1 n ASN 582 
1 n ASP 583 
1 n GLU 584 
1 n VAL 585 
1 n ARG 586 
1 n MET 587 
1 n ALA 588 
1 n ASN 589 
1 n LEU 590 
1 n CYS 591 
1 n ILE 592 
1 n VAL 593 
1 n MET 594 
1 n CYS 595 
1 n LYS 596 
1 n ASN 597 
1 n VAL 598 
1 n ASN 599 
1 n GLY 600 
1 n VAL 601 
1 n SER 602 
1 n GLU 603 
1 n LEU 604 
1 n HIS 605 
1 n THR 606 
1 n ASP 607 
1 n ILE 608 
1 n LEU 609 
1 n ARG 610 
1 n TYR 611 
1 n ASN 612 
1 n VAL 613 
1 n PHE 614 
1 n ARG 615 
1 n ASN 616 
1 n TYR 617 
1 n ASN 618 
1 n ILE 619 
1 n HIS 620 
1 n THR 621 
1 n PRO 622 
1 n GLU 623 
1 n LYS 624 
1 n PHE 625 
1 n ILE 626 
1 n ASN 627 
1 n ILE 628 
1 n THR 629 
1 n ASN 630 
1 n GLY 631 
1 n VAL 632 
1 n THR 633 
1 n HIS 634 
1 n ARG 635 
1 n ARG 636 
1 n TRP 637 
1 n LEU 638 
1 n LEU 639 
1 n HIS 640 
1 n ALA 641 
1 n ASN 642 
1 n PRO 643 
1 n GLY 644 
1 n LEU 645 
1 n SER 646 
1 n ALA 647 
1 n LEU 648 
1 n ILE 649 
1 n SER 650 
1 n GLY 651 
1 n ALA 652 
1 n ILE 653 
1 n GLY 654 
1 n ASP 655 
1 n GLY 656 
1 n TRP 657 
1 n ILE 658 
1 n MET 659 
1 n ALA 660 
1 n PRO 661 
1 n GLU 662 
1 n ARG 663 
1 n LEU 664 
1 n SER 665 
1 n GLU 666 
1 n LEU 667 
1 n GLY 668 
1 n ARG 669 
1 n PHE 670 
1 n ALA 671 
1 n ASP 672 
1 n ASP 673 
1 n ALA 674 
1 n SER 675 
1 n PHE 676 
1 n VAL 677 
1 n ALA 678 
1 n GLU 679 
1 n PHE 680 
1 n MET 681 
1 n LYS 682 
1 n ILE 683 
1 n LYS 684 
1 n LEU 685 
1 n GLN 686 
1 n ASN 687 
1 n LYS 688 
1 n ARG 689 
1 n ARG 690 
1 n LEU 691 
1 n SER 692 
1 n ASP 693 
1 n TYR 694 
1 n ILE 695 
1 n LEU 696 
1 n LYS 697 
1 n THR 698 
1 n LEU 699 
1 n ASP 700 
1 n GLU 701 
1 n SER 702 
1 n VAL 703 
1 n ASP 704 
1 n PRO 705 
1 n LYS 706 
1 n SER 707 
1 n ILE 708 
1 n PHE 709 
1 n ASP 710 
1 n VAL 711 
1 n GLN 712 
1 n VAL 713 
1 n LYS 714 
1 n ARG 715 
1 n LEU 716 
1 n HIS 717 
1 n GLU 718 
1 n TYR 719 
1 n LYS 720 
1 n ARG 721 
1 n GLN 722 
1 n LEU 723 
1 n LEU 724 
1 n ASN 725 
1 n ILE 726 
1 n ILE 727 
1 n HIS 728 
1 n ILE 729 
1 n LEU 730 
1 n HIS 731 
1 n LEU 732 
1 n TYR 733 
1 n ARG 734 
1 n LYS 735 
1 n LEU 736 
1 n LYS 737 
1 n GLU 738 
1 n ASN 739 
1 n PRO 740 
1 n SER 741 
1 n ALA 742 
1 n LEU 743 
1 n VAL 744 
1 n SER 745 
1 n PRO 746 
1 n ARG 747 
1 n THR 748 
1 n PHE 749 
1 n ILE 750 
1 n PHE 751 
1 n GLY 752 
1 n ALA 753 
1 n LYS 754 
1 n ALA 755 
1 n SER 756 
1 n PRO 757 
1 n GLY 758 
1 n TYR 759 
1 n TYR 760 
1 n ARG 761 
1 n ALA 762 
1 n LYS 763 
1 n LEU 764 
1 n ILE 765 
1 n ILE 766 
1 n LYS 767 
1 n LEU 768 
1 n ILE 769 
1 n THR 770 
1 n SER 771 
1 n VAL 772 
1 n ALA 773 
1 n GLU 774 
1 n HIS 775 
1 n ILE 776 
1 n LYS 777 
1 n ASN 778 
1 n ASP 779 
1 n PRO 780 
1 n ASP 781 
1 n PRO 782 
1 n ARG 783 
1 n VAL 784 
1 n ARG 785 
1 n GLU 786 
1 n MET 787 
1 n ILE 788 
1 n LYS 789 
1 n VAL 790 
1 n VAL 791 
1 n PHE 792 
1 n ILE 793 
1 n GLU 794 
1 n ASN 795 
1 n TYR 796 
1 n GLY 797 
1 n VAL 798 
1 n SER 799 
1 n ILE 800 
1 n ALA 801 
1 n GLU 802 
1 n LYS 803 
1 n ILE 804 
1 n ILE 805 
1 n PRO 806 
1 n ALA 807 
1 n ALA 808 
1 n ASP 809 
1 n VAL 810 
1 n SER 811 
1 n GLU 812 
1 n GLN 813 
1 n ILE 814 
1 n SER 815 
1 n THR 816 
1 n ALA 817 
1 n GLY 818 
1 n LYS 819 
1 n GLU 820 
1 n ALA 821 
1 n SER 822 
1 n GLY 823 
1 n THR 824 
1 n GLY 825 
1 n ASN 826 
1 n MET 827 
1 n LYS 828 
1 n MET 829 
1 n MET 830 
1 n LEU 831 
1 n ASN 832 
1 n GLY 833 
1 n ALA 834 
1 n LEU 835 
1 n THR 836 
1 n LEU 837 
1 n GLY 838 
1 n THR 839 
1 n MET 840 
1 n ASP 841 
1 n GLY 842 
1 n ALA 843 
1 n ASN 844 
1 n VAL 845 
1 n GLU 846 
1 n ILE 847 
1 n ARG 848 
1 n ARG 849 
1 n LEU 850 
1 n VAL 851 
1 n GLY 852 
1 n ASP 853 
1 n GLU 854 
1 n ASN 855 
1 n ILE 856 
1 n TYR 857 
1 n ILE 858 
1 n PHE 859 
1 n GLY 860 
1 n LEU 861 
1 n ASN 862 
1 n ALA 863 
1 n ASN 864 
1 n GLU 865 
1 n THR 866 
1 n HIS 867 
1 n LYS 868 
1 n LEU 869 
1 n TYR 870 
1 n VAL 871 
1 n GLU 872 
1 n GLY 873 
1 n ASN 874 
1 n TYR 875 
1 n SER 876 
1 n SER 877 
1 n ARG 878 
1 n LEU 879 
1 n LEU 880 
1 n TYR 881 
1 n GLU 882 
1 n ALA 883 
1 n ASP 884 
1 n ARG 885 
1 n ASP 886 
1 n MET 887 
1 n ALA 888 
1 n GLU 889 
1 n ALA 890 
1 n VAL 891 
1 n ASP 892 
1 n MET 893 
1 n PHE 894 
1 n ILE 895 
1 n ASP 896 
1 n GLY 897 
1 n ALA 898 
1 n LEU 899 
1 n GLN 900 
1 n PRO 901 
1 n ASP 902 
1 n LYS 903 
1 n PRO 904 
1 n ARG 905 
1 n MET 906 
1 n PHE 907 
1 n SER 908 
1 n ASP 909 
1 n ILE 910 
1 n TYR 911 
1 n ASN 912 
1 n ALA 913 
1 n LEU 914 
1 n LEU 915 
1 n PHE 916 
1 n ASN 917 
1 n GLU 918 
1 n SER 919 
1 n GLY 920 
1 n LEU 921 
1 n SER 922 
1 n ASP 923 
1 n GLU 924 
1 n PHE 925 
1 n LEU 926 
1 n VAL 927 
1 n PHE 928 
1 n ARG 929 
1 n ASP 930 
1 n PHE 931 
1 n ASP 932 
1 n ALA 933 
1 n TYR 934 
1 n ALA 935 
1 n GLU 936 
1 n VAL 937 
1 n GLN 938 
1 n GLN 939 
1 n ARG 940 
1 n LEU 941 
1 n GLU 942 
1 n ASN 943 
1 n ASP 944 
1 n PHE 945 
1 n VAL 946 
1 n HIS 947 
1 n SER 948 
1 n ALA 949 
1 n GLN 950 
1 n TRP 951 
1 n GLY 952 
1 n ALA 953 
1 n LYS 954 
1 n ALA 955 
1 n ILE 956 
1 n LYS 957 
1 n ASN 958 
1 n VAL 959 
1 n ALA 960 
1 n ALA 961 
1 n ALA 962 
1 n GLY 963 
1 n HIS 964 
1 n PHE 965 
1 n SER 966 
1 n SER 967 
1 n ASP 968 
1 n ARG 969 
1 n THR 970 
1 n ILE 971 
1 n GLY 972 
1 n GLU 973 
1 n TYR 974 
1 n ASN 975 
1 n LYS 976 
1 n TYR 977 
1 n ILE 978 
1 n TRP 979 
1 n GLN 980 
1 n LEU 981 
1 n ASP 982 
#
_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 @ 2025-11-15 03:23:54)"
_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 82.26
_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 ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n CYS . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n CYS . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n TRP . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n HIS . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n TRP . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n PRO . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n HIS . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n GLN . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n HIS . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n HIS . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n LYS . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n PRO . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n PHE . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n TYR . 759 A 759 
A 760 1 n TYR . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n ILE . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n VAL . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n HIS . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n ASN . 778 A 778 
A 779 1 n ASP . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n PRO . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n GLU . 786 A 786 
A 787 1 n MET . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n LYS . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n VAL . 791 A 791 
A 792 1 n PHE . 792 A 792 
A 793 1 n ILE . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n ASN . 795 A 795 
A 796 1 n TYR . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n VAL . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n ILE . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n ILE . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n PRO . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n GLN . 813 A 813 
A 814 1 n ILE . 814 A 814 
A 815 1 n SER . 815 A 815 
A 816 1 n THR . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n GLU . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n SER . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n THR . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n ASN . 826 A 826 
A 827 1 n MET . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n MET . 829 A 829 
A 830 1 n MET . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n ASN . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n LEU . 835 A 835 
A 836 1 n THR . 836 A 836 
A 837 1 n LEU . 837 A 837 
A 838 1 n GLY . 838 A 838 
A 839 1 n THR . 839 A 839 
A 840 1 n MET . 840 A 840 
A 841 1 n ASP . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n ASN . 844 A 844 
A 845 1 n VAL . 845 A 845 
A 846 1 n GLU . 846 A 846 
A 847 1 n ILE . 847 A 847 
A 848 1 n ARG . 848 A 848 
A 849 1 n ARG . 849 A 849 
A 850 1 n LEU . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n ASP . 853 A 853 
A 854 1 n GLU . 854 A 854 
A 855 1 n ASN . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n TYR . 857 A 857 
A 858 1 n ILE . 858 A 858 
A 859 1 n PHE . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n LEU . 861 A 861 
A 862 1 n ASN . 862 A 862 
A 863 1 n ALA . 863 A 863 
A 864 1 n ASN . 864 A 864 
A 865 1 n GLU . 865 A 865 
A 866 1 n THR . 866 A 866 
A 867 1 n HIS . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n TYR . 870 A 870 
A 871 1 n VAL . 871 A 871 
A 872 1 n GLU . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n ASN . 874 A 874 
A 875 1 n TYR . 875 A 875 
A 876 1 n SER . 876 A 876 
A 877 1 n SER . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n TYR . 881 A 881 
A 882 1 n GLU . 882 A 882 
A 883 1 n ALA . 883 A 883 
A 884 1 n ASP . 884 A 884 
A 885 1 n ARG . 885 A 885 
A 886 1 n ASP . 886 A 886 
A 887 1 n MET . 887 A 887 
A 888 1 n ALA . 888 A 888 
A 889 1 n GLU . 889 A 889 
A 890 1 n ALA . 890 A 890 
A 891 1 n VAL . 891 A 891 
A 892 1 n ASP . 892 A 892 
A 893 1 n MET . 893 A 893 
A 894 1 n PHE . 894 A 894 
A 895 1 n ILE . 895 A 895 
A 896 1 n ASP . 896 A 896 
A 897 1 n GLY . 897 A 897 
A 898 1 n ALA . 898 A 898 
A 899 1 n LEU . 899 A 899 
A 900 1 n GLN . 900 A 900 
A 901 1 n PRO . 901 A 901 
A 902 1 n ASP . 902 A 902 
A 903 1 n LYS . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n ARG . 905 A 905 
A 906 1 n MET . 906 A 906 
A 907 1 n PHE . 907 A 907 
A 908 1 n SER . 908 A 908 
A 909 1 n ASP . 909 A 909 
A 910 1 n ILE . 910 A 910 
A 911 1 n TYR . 911 A 911 
A 912 1 n ASN . 912 A 912 
A 913 1 n ALA . 913 A 913 
A 914 1 n LEU . 914 A 914 
A 915 1 n LEU . 915 A 915 
A 916 1 n PHE . 916 A 916 
A 917 1 n ASN . 917 A 917 
A 918 1 n GLU . 918 A 918 
A 919 1 n SER . 919 A 919 
A 920 1 n GLY . 920 A 920 
A 921 1 n LEU . 921 A 921 
A 922 1 n SER . 922 A 922 
A 923 1 n ASP . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n PHE . 925 A 925 
A 926 1 n LEU . 926 A 926 
A 927 1 n VAL . 927 A 927 
A 928 1 n PHE . 928 A 928 
A 929 1 n ARG . 929 A 929 
A 930 1 n ASP . 930 A 930 
A 931 1 n PHE . 931 A 931 
A 932 1 n ASP . 932 A 932 
A 933 1 n ALA . 933 A 933 
A 934 1 n TYR . 934 A 934 
A 935 1 n ALA . 935 A 935 
A 936 1 n GLU . 936 A 936 
A 937 1 n VAL . 937 A 937 
A 938 1 n GLN . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n ARG . 940 A 940 
A 941 1 n LEU . 941 A 941 
A 942 1 n GLU . 942 A 942 
A 943 1 n ASN . 943 A 943 
A 944 1 n ASP . 944 A 944 
A 945 1 n PHE . 945 A 945 
A 946 1 n VAL . 946 A 946 
A 947 1 n HIS . 947 A 947 
A 948 1 n SER . 948 A 948 
A 949 1 n ALA . 949 A 949 
A 950 1 n GLN . 950 A 950 
A 951 1 n TRP . 951 A 951 
A 952 1 n GLY . 952 A 952 
A 953 1 n ALA . 953 A 953 
A 954 1 n LYS . 954 A 954 
A 955 1 n ALA . 955 A 955 
A 956 1 n ILE . 956 A 956 
A 957 1 n LYS . 957 A 957 
A 958 1 n ASN . 958 A 958 
A 959 1 n VAL . 959 A 959 
A 960 1 n ALA . 960 A 960 
A 961 1 n ALA . 961 A 961 
A 962 1 n ALA . 962 A 962 
A 963 1 n GLY . 963 A 963 
A 964 1 n HIS . 964 A 964 
A 965 1 n PHE . 965 A 965 
A 966 1 n SER . 966 A 966 
A 967 1 n SER . 967 A 967 
A 968 1 n ASP . 968 A 968 
A 969 1 n ARG . 969 A 969 
A 970 1 n THR . 970 A 970 
A 971 1 n ILE . 971 A 971 
A 972 1 n GLY . 972 A 972 
A 973 1 n GLU . 973 A 973 
A 974 1 n TYR . 974 A 974 
A 975 1 n ASN . 975 A 975 
A 976 1 n LYS . 976 A 976 
A 977 1 n TYR . 977 A 977 
A 978 1 n ILE . 978 A 978 
A 979 1 n TRP . 979 A 979 
A 980 1 n GLN . 980 A 980 
A 981 1 n LEU . 981 A 981 
A 982 1 n ASP . 982 A 982 
#
_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   ? -11.720 19.577  19.809  1.00 18.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.881 19.901  18.957  1.00 25.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.872 21.362  18.493  1.00 25.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.166 21.609  17.328  1.00 24.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.191 19.551  19.680  1.00 23.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.430 18.032  19.737  1.00 20.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.811 17.229  18.154  1.00 19.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.514 17.788  17.883  1.00 18.62 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -12.464 22.299  19.330  1.00 18.52 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -12.405 23.731  18.964  1.00 35.26 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -11.275 24.052  17.962  1.00 35.26 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -11.432 24.913  17.099  1.00 33.88 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -12.275 24.588  20.234  1.00 33.65 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -13.537 24.602  21.106  1.00 30.36 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -14.641 24.383  20.557  1.00 28.70 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -13.384 24.825  22.327  1.00 30.87 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -10.168 23.318  18.000  1.00 29.05 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -9.082  23.443  17.019  1.00 39.69 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -9.481  22.898  15.630  1.00 40.07 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -9.151  23.492  14.604  1.00 39.23 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -7.838  22.739  17.580  1.00 38.38 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -10.266 21.817  15.585  1.00 24.71 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -10.773 21.210  14.345  1.00 31.65 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -11.861 22.053  13.656  1.00 31.86 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -12.109 21.886  12.462  1.00 32.31 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -11.308 19.802  14.678  1.00 31.25 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -10.205 18.749  14.910  1.00 28.85 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -10.775 17.539  15.648  1.00 28.20 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -9.618  18.264  13.583  1.00 34.13 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? -12.519 22.949  14.383  1.00 28.29 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? -13.564 23.819  13.839  1.00 33.42 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? -12.981 25.018  13.070  1.00 33.29 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? -13.593 25.478  12.107  1.00 33.91 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? -14.512 24.220  14.980  1.00 33.93 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? -15.981 24.239  14.542  1.00 32.25 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? -16.966 24.273  15.715  1.00 29.45 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? -16.625 24.355  16.880  1.00 30.40 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? -18.252 24.182  15.457  1.00 30.40 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -11.775 25.464  13.426  1.00 32.07 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -11.063 26.522  12.691  1.00 39.15 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -10.505 26.044  11.336  1.00 39.06 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -10.497 26.826  10.379  1.00 37.68 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -9.957  27.127  13.576  1.00 38.20 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -10.548 28.031  14.670  1.00 36.53 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -9.502  28.763  15.509  1.00 32.31 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -8.301  28.557  15.441  1.00 32.79 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -9.918  29.685  16.350  1.00 32.94 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? -10.129 24.769  11.215  1.00 27.28 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? -9.654  24.199  9.941   1.00 33.45 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? -10.788 23.984  8.916   1.00 32.96 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? -10.574 24.161  7.712   1.00 32.27 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? -8.863  22.905  10.206  1.00 31.50 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? -7.415  23.149  10.660  1.00 28.42 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? -6.875  24.240  10.361  1.00 27.70 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? -6.853  22.232  11.296  1.00 27.71 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -12.020 23.718  9.367   1.00 25.29 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -13.196 23.582  8.483   1.00 32.21 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -13.506 24.852  7.681   1.00 31.58 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -13.878 24.762  6.511   1.00 29.68 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -14.429 23.145  9.295   1.00 30.07 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -14.429 21.631  9.540   1.00 27.60 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -15.725 21.184  10.231  1.00 25.68 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -15.746 19.656  10.322  1.00 22.84 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -17.019 19.147  10.884  1.00 21.53 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -13.312 26.029  8.251   1.00 28.32 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -13.534 27.302  7.543   1.00 35.03 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -12.479 27.574  6.450   1.00 34.67 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -12.732 28.328  5.500   1.00 33.92 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -13.578 28.457  8.562   1.00 33.58 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -14.950 28.683  9.217   1.00 30.45 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -15.938 28.039  8.792   1.00 29.86 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -15.011 29.591  10.081  1.00 31.21 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -11.300 26.959  6.565   1.00 28.18 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -10.245 26.993  5.548   1.00 32.68 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -10.537 26.080  4.351   1.00 32.20 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -10.392 26.510  3.201   1.00 30.90 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -11.019 24.866  4.599   1.00 22.47 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -11.338 23.871  3.564   1.00 24.59 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -12.558 24.263  2.719   1.00 23.73 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -12.512 24.165  1.488   1.00 23.90 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -11.559 22.495  4.204   1.00 24.61 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -10.239 21.840  4.645   1.00 23.13 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -10.446 20.389  5.111   1.00 22.10 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -9.522  19.580  4.875   1.00 20.66 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -11.535 20.101  5.662   1.00 24.29 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? -13.613 24.798  3.338   1.00 21.48 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? -14.823 25.246  2.626   1.00 24.54 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? -14.476 26.338  1.599   1.00 24.36 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? -14.914 26.279  0.448   1.00 24.18 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? -15.910 25.676  3.644   1.00 23.67 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? -16.418 24.434  4.422   1.00 21.50 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? -17.095 26.369  2.946   1.00 22.45 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -17.274 24.771  5.651   1.00 21.36 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -13.589 27.287  1.949   1.00 23.94 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -13.134 28.348  1.025   1.00 28.14 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -12.266 27.837  -0.128  1.00 27.31 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -12.188 28.492  -1.170  1.00 26.54 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -12.385 29.421  1.816   1.00 27.26 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -13.356 30.298  2.612   1.00 25.21 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -12.593 31.293  3.485   1.00 24.05 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -13.598 32.102  4.304   1.00 21.09 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -12.938 32.828  5.415   1.00 19.03 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? -11.595 26.695  0.029   1.00 21.86 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? -10.776 26.086  -1.023  1.00 24.36 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? -11.635 25.296  -2.029  1.00 23.88 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? -11.407 25.377  -3.238  1.00 23.60 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? -9.683  25.227  -0.369  1.00 23.19 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? -8.471  25.012  -1.257  1.00 22.63 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? -8.370  23.865  -2.067  1.00 21.36 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? -7.432  25.967  -1.266  1.00 22.90 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? -7.236  23.676  -2.877  1.00 20.80 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? -6.301  25.777  -2.079  1.00 20.97 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? -6.200  24.629  -2.883  1.00 22.22 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? -12.669 24.610  -1.547  1.00 22.32 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? -13.641 23.868  -2.374  1.00 26.15 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? -14.558 24.819  -3.160  1.00 26.11 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? -14.815 24.582  -4.345  1.00 25.79 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? -14.434 22.877  -1.494  1.00 24.31 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? -15.512 22.130  -2.288  1.00 20.98 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? -13.496 21.814  -0.896  1.00 23.19 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? -14.980 25.943  -2.583  1.00 21.83 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? -15.770 26.968  -3.293  1.00 26.13 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? -15.003 27.627  -4.453  1.00 25.87 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? -15.598 27.941  -5.487  1.00 25.40 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? -16.250 28.051  -2.319  1.00 25.82 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? -17.474 27.610  -1.500  1.00 23.81 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? -18.053 28.760  -0.661  1.00 22.77 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? -19.278 28.722  -0.414  1.00 21.40 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? -17.283 29.692  -0.317  1.00 24.60 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -13.678 27.782  -4.347  1.00 21.04 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -12.846 28.307  -5.450  1.00 26.43 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -12.727 27.351  -6.644  1.00 25.26 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -12.511 27.830  -7.752  1.00 24.18 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -11.459 28.717  -4.935  1.00 25.54 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -11.470 30.136  -4.358  1.00 23.77 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -10.057 30.528  -3.913  1.00 23.41 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -9.994  31.931  -3.458  1.00 22.05 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -8.900  32.582  -3.092  1.00 20.23 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -7.727  32.011  -3.092  1.00 19.03 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -8.972  33.828  -2.717  1.00 19.07 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? -12.894 26.046  -6.440  1.00 22.01 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? -12.883 25.040  -7.524  1.00 27.13 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? -14.208 24.955  -8.301  1.00 26.53 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? -14.206 24.454  -9.417  1.00 25.35 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? -12.481 23.660  -6.967  1.00 25.87 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? -10.955 23.441  -6.979  1.00 24.10 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? -10.613 22.012  -6.519  1.00 23.22 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? -9.190  21.673  -6.746  1.00 21.71 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? -8.617  20.495  -6.527  1.00 20.10 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? -9.262  19.501  -5.981  1.00 18.70 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? -7.374  20.288  -6.864  1.00 18.55 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? -15.320 25.435  -7.741  1.00 23.70 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? -16.667 25.284  -8.331  1.00 31.52 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? -17.133 26.461  -9.206  1.00 31.09 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? -18.250 26.413  -9.707  1.00 29.16 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? -17.689 24.911  -7.239  1.00 29.33 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? -17.573 23.438  -6.808  1.00 26.56 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? -18.703 23.048  -5.835  1.00 24.46 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? -18.634 21.555  -5.484  1.00 21.97 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? -19.720 21.142  -4.550  1.00 19.15 19  A 1 
ATOM 161  N N   . ASN A 1 20  ? -16.318 27.507  -9.423  1.00 25.42 20  A 1 
ATOM 162  C CA  . ASN A 1 20  ? -16.762 28.665  -10.215 1.00 33.08 20  A 1 
ATOM 163  C C   . ASN A 1 20  ? -15.642 29.216  -11.130 1.00 31.72 20  A 1 
ATOM 164  O O   . ASN A 1 20  ? -14.937 30.150  -10.740 1.00 30.57 20  A 1 
ATOM 165  C CB  . ASN A 1 20  ? -17.360 29.717  -9.249  1.00 31.23 20  A 1 
ATOM 166  C CG  . ASN A 1 20  ? -18.807 30.074  -9.567  1.00 27.47 20  A 1 
ATOM 167  O OD1 . ASN A 1 20  ? -19.291 29.992  -10.680 1.00 26.63 20  A 1 
ATOM 168  N ND2 . ASN A 1 20  ? -19.557 30.498  -8.577  1.00 29.05 20  A 1 
ATOM 169  N N   . PRO A 1 21  ? -15.462 28.681  -12.363 1.00 27.03 21  A 1 
ATOM 170  C CA  . PRO A 1 21  ? -14.451 29.187  -13.308 1.00 33.10 21  A 1 
ATOM 171  C C   . PRO A 1 21  ? -14.845 30.501  -14.004 1.00 33.47 21  A 1 
ATOM 172  O O   . PRO A 1 21  ? -13.978 31.222  -14.490 1.00 31.55 21  A 1 
ATOM 173  C CB  . PRO A 1 21  ? -14.222 28.060  -14.330 1.00 29.68 21  A 1 
ATOM 174  C CG  . PRO A 1 21  ? -14.928 26.844  -13.737 1.00 31.29 21  A 1 
ATOM 175  C CD  . PRO A 1 21  ? -16.028 27.447  -12.879 1.00 36.58 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? -16.133 30.866  -14.041 1.00 25.76 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? -16.661 31.946  -14.888 1.00 36.87 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? -17.142 33.175  -14.101 1.00 35.70 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? -18.337 33.453  -13.967 1.00 34.13 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? -17.730 31.402  -15.852 1.00 34.78 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? -17.151 30.829  -17.146 1.00 31.13 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? -16.111 31.363  -17.598 1.00 30.12 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? -17.804 29.921  -17.698 1.00 31.64 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? -16.196 33.982  -13.626 1.00 21.71 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? -16.428 35.415  -13.360 1.00 27.93 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? -15.190 36.269  -13.679 1.00 26.40 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? -14.610 36.912  -12.802 1.00 25.79 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? -16.980 35.667  -11.937 1.00 27.56 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? -18.512 35.542  -11.872 1.00 25.46 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? -19.063 36.101  -10.551 1.00 24.92 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? -20.540 36.066  -10.533 1.00 23.95 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? -21.321 36.415  -9.522  1.00 22.03 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? -20.835 36.850  -8.392  1.00 20.61 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? -22.616 36.326  -9.631  1.00 20.40 23  A 1 
ATOM 195  N N   . ARG A 1 24  ? -14.831 36.361  -14.967 1.00 18.47 24  A 1 
ATOM 196  C CA  . ARG A 1 24  ? -14.063 37.518  -15.464 1.00 26.21 24  A 1 
ATOM 197  C C   . ARG A 1 24  ? -15.053 38.608  -15.888 1.00 24.86 24  A 1 
ATOM 198  O O   . ARG A 1 24  ? -15.688 38.526  -16.933 1.00 23.75 24  A 1 
ATOM 199  C CB  . ARG A 1 24  ? -13.075 37.127  -16.577 1.00 25.23 24  A 1 
ATOM 200  C CG  . ARG A 1 24  ? -11.843 36.405  -16.002 1.00 23.53 24  A 1 
ATOM 201  C CD  . ARG A 1 24  ? -10.778 36.169  -17.086 1.00 22.64 24  A 1 
ATOM 202  N NE  . ARG A 1 24  ? -9.601  35.455  -16.552 1.00 20.95 24  A 1 
ATOM 203  C CZ  . ARG A 1 24  ? -8.504  35.130  -17.224 1.00 20.00 24  A 1 
ATOM 204  N NH1 . ARG A 1 24  ? -8.343  35.450  -18.476 1.00 19.25 24  A 1 
ATOM 205  N NH2 . ARG A 1 24  ? -7.546  34.463  -16.646 1.00 19.29 24  A 1 
ATOM 206  N N   . ARG A 1 25  ? -15.195 39.626  -15.045 1.00 17.31 25  A 1 
ATOM 207  C CA  . ARG A 1 25  ? -15.891 40.872  -15.392 1.00 25.05 25  A 1 
ATOM 208  C C   . ARG A 1 25  ? -15.126 41.568  -16.522 1.00 23.38 25  A 1 
ATOM 209  O O   . ARG A 1 25  ? -13.984 41.972  -16.340 1.00 22.96 25  A 1 
ATOM 210  C CB  . ARG A 1 25  ? -15.984 41.809  -14.171 1.00 24.53 25  A 1 
ATOM 211  C CG  . ARG A 1 25  ? -17.250 41.607  -13.331 1.00 23.18 25  A 1 
ATOM 212  C CD  . ARG A 1 25  ? -17.246 42.588  -12.147 1.00 23.38 25  A 1 
ATOM 213  N NE  . ARG A 1 25  ? -18.533 42.609  -11.423 1.00 21.68 25  A 1 
ATOM 214  C CZ  . ARG A 1 25  ? -18.799 43.302  -10.330 1.00 20.60 25  A 1 
ATOM 215  N NH1 . ARG A 1 25  ? -17.893 44.027  -9.735  1.00 20.09 25  A 1 
ATOM 216  N NH2 . ARG A 1 25  ? -19.994 43.286  -9.811  1.00 19.73 25  A 1 
ATOM 217  N N   . TYR A 1 26  ? -15.792 41.742  -17.660 1.00 16.39 26  A 1 
ATOM 218  C CA  . TYR A 1 26  ? -15.409 42.735  -18.656 1.00 25.27 26  A 1 
ATOM 219  C C   . TYR A 1 26  ? -15.799 44.130  -18.144 1.00 23.97 26  A 1 
ATOM 220  O O   . TYR A 1 26  ? -16.985 44.438  -18.018 1.00 23.04 26  A 1 
ATOM 221  C CB  . TYR A 1 26  ? -16.082 42.424  -20.002 1.00 23.47 26  A 1 
ATOM 222  C CG  . TYR A 1 26  ? -15.198 41.687  -20.991 1.00 22.39 26  A 1 
ATOM 223  C CD1 . TYR A 1 26  ? -14.416 42.428  -21.905 1.00 21.50 26  A 1 
ATOM 224  C CD2 . TYR A 1 26  ? -15.158 40.280  -21.013 1.00 23.25 26  A 1 
ATOM 225  C CE1 . TYR A 1 26  ? -13.605 41.765  -22.843 1.00 21.43 26  A 1 
ATOM 226  C CE2 . TYR A 1 26  ? -14.341 39.617  -21.947 1.00 23.79 26  A 1 
ATOM 227  C CZ  . TYR A 1 26  ? -13.567 40.357  -22.866 1.00 26.96 26  A 1 
ATOM 228  O OH  . TYR A 1 26  ? -12.787 39.715  -23.776 1.00 28.04 26  A 1 
ATOM 229  N N   . ASP A 1 27  ? -14.812 44.979  -17.883 1.00 19.29 27  A 1 
ATOM 230  C CA  . ASP A 1 27  ? -15.000 46.424  -17.771 1.00 26.87 27  A 1 
ATOM 231  C C   . ASP A 1 27  ? -15.257 47.006  -19.173 1.00 25.85 27  A 1 
ATOM 232  O O   . ASP A 1 27  ? -14.358 47.088  -20.013 1.00 24.99 27  A 1 
ATOM 233  C CB  . ASP A 1 27  ? -13.761 47.086  -17.128 1.00 25.08 27  A 1 
ATOM 234  C CG  . ASP A 1 27  ? -13.872 47.322  -15.616 1.00 21.97 27  A 1 
ATOM 235  O OD1 . ASP A 1 27  ? -15.016 47.499  -15.136 1.00 21.74 27  A 1 
ATOM 236  O OD2 . ASP A 1 27  ? -12.805 47.396  -14.973 1.00 23.48 27  A 1 
ATOM 237  N N   . ARG A 1 28  ? -16.492 47.431  -19.438 1.00 12.73 28  A 1 
ATOM 238  C CA  . ARG A 1 28  ? -16.815 48.322  -20.565 1.00 23.48 28  A 1 
ATOM 239  C C   . ARG A 1 28  ? -16.943 49.751  -20.037 1.00 22.46 28  A 1 
ATOM 240  O O   . ARG A 1 28  ? -17.947 50.098  -19.419 1.00 21.53 28  A 1 
ATOM 241  C CB  . ARG A 1 28  ? -18.084 47.871  -21.315 1.00 22.46 28  A 1 
ATOM 242  C CG  . ARG A 1 28  ? -17.772 46.996  -22.535 1.00 20.98 28  A 1 
ATOM 243  C CD  . ARG A 1 28  ? -19.065 46.656  -23.302 1.00 20.59 28  A 1 
ATOM 244  N NE  . ARG A 1 28  ? -18.796 45.912  -24.548 1.00 19.44 28  A 1 
ATOM 245  C CZ  . ARG A 1 28  ? -19.701 45.401  -25.369 1.00 17.72 28  A 1 
ATOM 246  N NH1 . ARG A 1 28  ? -20.980 45.501  -25.138 1.00 16.75 28  A 1 
ATOM 247  N NH2 . ARG A 1 28  ? -19.330 44.769  -26.449 1.00 17.20 28  A 1 
ATOM 248  N N   . ARG A 1 29  ? -15.947 50.589  -20.337 1.00 14.82 29  A 1 
ATOM 249  C CA  . ARG A 1 29  ? -16.140 52.044  -20.407 1.00 25.40 29  A 1 
ATOM 250  C C   . ARG A 1 29  ? -16.796 52.388  -21.739 1.00 23.57 29  A 1 
ATOM 251  O O   . ARG A 1 29  ? -16.427 51.840  -22.774 1.00 22.52 29  A 1 
ATOM 252  C CB  . ARG A 1 29  ? -14.822 52.810  -20.207 1.00 23.91 29  A 1 
ATOM 253  C CG  . ARG A 1 29  ? -14.397 52.843  -18.732 1.00 22.01 29  A 1 
ATOM 254  C CD  . ARG A 1 29  ? -13.157 53.733  -18.556 1.00 20.86 29  A 1 
ATOM 255  N NE  . ARG A 1 29  ? -12.695 53.750  -17.153 1.00 20.00 29  A 1 
ATOM 256  C CZ  . ARG A 1 29  ? -11.718 54.493  -16.661 1.00 18.29 29  A 1 
ATOM 257  N NH1 . ARG A 1 29  ? -11.052 55.336  -17.399 1.00 17.77 29  A 1 
ATOM 258  N NH2 . ARG A 1 29  ? -11.390 54.400  -15.402 1.00 18.65 29  A 1 
ATOM 259  N N   . GLY A 1 30  ? -17.802 53.243  -21.672 1.00 17.14 30  A 1 
ATOM 260  C CA  . GLY A 1 30  ? -18.716 53.516  -22.772 1.00 23.79 30  A 1 
ATOM 261  C C   . GLY A 1 30  ? -18.221 54.504  -23.828 1.00 23.37 30  A 1 
ATOM 262  O O   . GLY A 1 30  ? -17.251 55.231  -23.636 1.00 21.83 30  A 1 
ATOM 263  N N   . ALA A 1 31  ? -18.996 54.542  -24.910 1.00 16.08 31  A 1 
ATOM 264  C CA  . ALA A 1 31  ? -19.248 55.729  -25.720 1.00 23.05 31  A 1 
ATOM 265  C C   . ALA A 1 31  ? -20.560 55.540  -26.506 1.00 22.58 31  A 1 
ATOM 266  O O   . ALA A 1 31  ? -20.731 54.557  -27.218 1.00 21.77 31  A 1 
ATOM 267  C CB  . ALA A 1 31  ? -18.068 56.010  -26.652 1.00 21.13 31  A 1 
ATOM 268  N N   . ASP A 1 32  ? -21.468 56.483  -26.297 1.00 13.25 32  A 1 
ATOM 269  C CA  . ASP A 1 32  ? -22.651 56.890  -27.069 1.00 25.01 32  A 1 
ATOM 270  C C   . ASP A 1 32  ? -22.880 56.333  -28.489 1.00 24.24 32  A 1 
ATOM 271  O O   . ASP A 1 32  ? -22.055 56.549  -29.382 1.00 22.82 32  A 1 
ATOM 272  C CB  . ASP A 1 32  ? -22.518 58.417  -27.233 1.00 22.87 32  A 1 
ATOM 273  C CG  . ASP A 1 32  ? -22.954 59.223  -26.017 1.00 19.95 32  A 1 
ATOM 274  O OD1 . ASP A 1 32  ? -23.940 58.794  -25.376 1.00 19.55 32  A 1 
ATOM 275  O OD2 . ASP A 1 32  ? -22.330 60.276  -25.781 1.00 22.16 32  A 1 
ATOM 276  N N   . ARG A 1 33  ? -24.102 55.854  -28.769 1.00 12.88 33  A 1 
ATOM 277  C CA  . ARG A 1 33  ? -25.155 56.585  -29.530 1.00 21.44 33  A 1 
ATOM 278  C C   . ARG A 1 33  ? -26.366 55.682  -29.849 1.00 20.59 33  A 1 
ATOM 279  O O   . ARG A 1 33  ? -26.211 54.551  -30.279 1.00 19.49 33  A 1 
ATOM 280  C CB  . ARG A 1 33  ? -24.626 57.200  -30.847 1.00 20.08 33  A 1 
ATOM 281  C CG  . ARG A 1 33  ? -24.160 58.650  -30.647 1.00 17.97 33  A 1 
ATOM 282  C CD  . ARG A 1 33  ? -23.486 59.217  -31.900 1.00 17.43 33  A 1 
ATOM 283  N NE  . ARG A 1 33  ? -22.973 60.584  -31.660 1.00 16.20 33  A 1 
ATOM 284  C CZ  . ARG A 1 33  ? -22.361 61.357  -32.541 1.00 15.35 33  A 1 
ATOM 285  N NH1 . ARG A 1 33  ? -22.160 60.971  -33.772 1.00 15.29 33  A 1 
ATOM 286  N NH2 . ARG A 1 33  ? -21.932 62.535  -32.194 1.00 15.55 33  A 1 
ATOM 287  N N   . ARG A 1 34  ? -27.550 56.286  -29.631 1.00 11.85 34  A 1 
ATOM 288  C CA  . ARG A 1 34  ? -28.888 56.133  -30.262 1.00 21.16 34  A 1 
ATOM 289  C C   . ARG A 1 34  ? -28.953 55.193  -31.494 1.00 20.17 34  A 1 
ATOM 290  O O   . ARG A 1 34  ? -28.051 55.254  -32.313 1.00 19.07 34  A 1 
ATOM 291  C CB  . ARG A 1 34  ? -29.299 57.548  -30.710 1.00 19.77 34  A 1 
ATOM 292  C CG  . ARG A 1 34  ? -29.363 58.592  -29.588 1.00 18.17 34  A 1 
ATOM 293  C CD  . ARG A 1 34  ? -29.685 59.975  -30.170 1.00 17.04 34  A 1 
ATOM 294  N NE  . ARG A 1 34  ? -29.719 61.008  -29.119 1.00 16.31 34  A 1 
ATOM 295  C CZ  . ARG A 1 34  ? -29.956 62.297  -29.296 1.00 15.86 34  A 1 
ATOM 296  N NH1 . ARG A 1 34  ? -30.171 62.798  -30.479 1.00 16.17 34  A 1 
ATOM 297  N NH2 . ARG A 1 34  ? -29.982 63.110  -28.280 1.00 16.77 34  A 1 
ATOM 298  N N   . ASP A 1 35  ? -29.983 54.406  -31.739 1.00 12.83 35  A 1 
ATOM 299  C CA  . ASP A 1 35  ? -31.421 54.705  -31.835 1.00 22.19 35  A 1 
ATOM 300  C C   . ASP A 1 35  ? -32.201 53.419  -32.220 1.00 21.26 35  A 1 
ATOM 301  O O   . ASP A 1 35  ? -31.632 52.571  -32.901 1.00 20.26 35  A 1 
ATOM 302  C CB  . ASP A 1 35  ? -31.628 55.713  -32.995 1.00 20.48 35  A 1 
ATOM 303  C CG  . ASP A 1 35  ? -32.747 56.726  -32.771 1.00 18.03 35  A 1 
ATOM 304  O OD1 . ASP A 1 35  ? -33.459 56.592  -31.750 1.00 17.25 35  A 1 
ATOM 305  O OD2 . ASP A 1 35  ? -32.823 57.676  -33.586 1.00 19.56 35  A 1 
ATOM 306  N N   . GLY A 1 36  ? -33.501 53.333  -31.859 1.00 16.62 36  A 1 
ATOM 307  C CA  . GLY A 1 36  ? -34.569 52.488  -32.452 1.00 23.03 36  A 1 
ATOM 308  C C   . GLY A 1 36  ? -34.371 50.961  -32.497 1.00 22.41 36  A 1 
ATOM 309  O O   . GLY A 1 36  ? -33.353 50.470  -32.938 1.00 20.85 36  A 1 
ATOM 310  N N   . GLY A 1 37  ? -35.280 50.077  -32.090 1.00 15.81 37  A 1 
ATOM 311  C CA  . GLY A 1 37  ? -36.732 50.140  -31.986 1.00 23.51 37  A 1 
ATOM 312  C C   . GLY A 1 37  ? -37.325 48.907  -32.690 1.00 23.29 37  A 1 
ATOM 313  O O   . GLY A 1 37  ? -36.974 48.644  -33.834 1.00 21.43 37  A 1 
ATOM 314  N N   . VAL A 1 38  ? -38.271 48.228  -32.010 1.00 12.35 38  A 1 
ATOM 315  C CA  . VAL A 1 38  ? -39.356 47.376  -32.561 1.00 18.94 38  A 1 
ATOM 316  C C   . VAL A 1 38  ? -39.088 45.876  -32.815 1.00 18.60 38  A 1 
ATOM 317  O O   . VAL A 1 38  ? -38.398 45.474  -33.739 1.00 17.94 38  A 1 
ATOM 318  C CB  . VAL A 1 38  ? -40.096 48.059  -33.733 1.00 17.32 38  A 1 
ATOM 319  C CG1 . VAL A 1 38  ? -41.428 47.369  -34.037 1.00 14.87 38  A 1 
ATOM 320  C CG2 . VAL A 1 38  ? -40.454 49.524  -33.421 1.00 16.07 38  A 1 
ATOM 321  N N   . ASN A 1 39  ? -39.726 45.085  -31.936 1.00 11.00 39  A 1 
ATOM 322  C CA  . ASN A 1 39  ? -40.545 43.860  -32.083 1.00 19.21 39  A 1 
ATOM 323  C C   . ASN A 1 39  ? -40.570 43.073  -33.417 1.00 18.79 39  A 1 
ATOM 324  O O   . ASN A 1 39  ? -40.814 43.626  -34.478 1.00 17.34 39  A 1 
ATOM 325  C CB  . ASN A 1 39  ? -42.001 44.259  -31.760 1.00 17.42 39  A 1 
ATOM 326  C CG  . ASN A 1 39  ? -42.237 44.803  -30.363 1.00 14.56 39  A 1 
ATOM 327  O OD1 . ASN A 1 39  ? -41.376 44.806  -29.500 1.00 13.34 39  A 1 
ATOM 328  N ND2 . ASN A 1 39  ? -43.419 45.301  -30.086 1.00 15.17 39  A 1 
ATOM 329  N N   . ASP A 1 40  ? -40.581 41.765  -33.221 1.00 11.41 40  A 1 
ATOM 330  C CA  . ASP A 1 40  ? -41.705 40.820  -33.352 1.00 19.50 40  A 1 
ATOM 331  C C   . ASP A 1 40  ? -41.425 39.556  -34.202 1.00 18.70 40  A 1 
ATOM 332  O O   . ASP A 1 40  ? -40.836 39.601  -35.273 1.00 17.49 40  A 1 
ATOM 333  C CB  . ASP A 1 40  ? -43.062 41.448  -33.758 1.00 18.17 40  A 1 
ATOM 334  C CG  . ASP A 1 40  ? -44.257 40.982  -32.911 1.00 15.80 40  A 1 
ATOM 335  O OD1 . ASP A 1 40  ? -44.055 40.091  -32.051 1.00 15.04 40  A 1 
ATOM 336  O OD2 . ASP A 1 40  ? -45.359 41.546  -33.103 1.00 16.97 40  A 1 
ATOM 337  N N   . ALA A 1 41  ? -41.918 38.455  -33.637 1.00 12.83 41  A 1 
ATOM 338  C CA  . ALA A 1 41  ? -42.447 37.218  -34.232 1.00 20.47 41  A 1 
ATOM 339  C C   . ALA A 1 41  ? -41.836 36.562  -35.499 1.00 19.77 41  A 1 
ATOM 340  O O   . ALA A 1 41  ? -41.947 37.057  -36.614 1.00 19.00 41  A 1 
ATOM 341  C CB  . ALA A 1 41  ? -43.953 37.449  -34.415 1.00 18.89 41  A 1 
ATOM 342  N N   . GLY A 1 42  ? -41.483 35.298  -35.329 1.00 14.88 42  A 1 
ATOM 343  C CA  . GLY A 1 42  ? -42.292 34.230  -35.952 1.00 22.30 42  A 1 
ATOM 344  C C   . GLY A 1 42  ? -41.733 33.461  -37.167 1.00 21.93 42  A 1 
ATOM 345  O O   . GLY A 1 42  ? -41.464 34.027  -38.213 1.00 20.33 42  A 1 
ATOM 346  N N   . VAL A 1 43  ? -41.782 32.125  -37.016 1.00 11.30 43  A 1 
ATOM 347  C CA  . VAL A 1 43  ? -42.145 31.109  -38.038 1.00 18.49 43  A 1 
ATOM 348  C C   . VAL A 1 43  ? -41.065 30.576  -39.008 1.00 17.82 43  A 1 
ATOM 349  O O   . VAL A 1 43  ? -40.706 31.188  -39.997 1.00 16.85 43  A 1 
ATOM 350  C CB  . VAL A 1 43  ? -43.470 31.460  -38.754 1.00 17.31 43  A 1 
ATOM 351  C CG1 . VAL A 1 43  ? -44.004 30.296  -39.602 1.00 14.77 43  A 1 
ATOM 352  C CG2 . VAL A 1 43  ? -44.600 31.781  -37.759 1.00 16.25 43  A 1 
ATOM 353  N N   . ALA A 1 44  ? -40.665 29.337  -38.694 1.00 13.01 44  A 1 
ATOM 354  C CA  . ALA A 1 44  ? -40.653 28.104  -39.512 1.00 20.39 44  A 1 
ATOM 355  C C   . ALA A 1 44  ? -40.056 28.002  -40.940 1.00 19.74 44  A 1 
ATOM 356  O O   . ALA A 1 44  ? -40.444 28.690  -41.874 1.00 19.14 44  A 1 
ATOM 357  C CB  . ALA A 1 44  ? -42.076 27.515  -39.502 1.00 19.25 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? -39.330 26.888  -41.060 1.00 12.79 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? -39.328 25.889  -42.144 1.00 20.09 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? -38.432 26.075  -43.388 1.00 19.82 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? -38.484 27.082  -44.078 1.00 18.77 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? -40.765 25.521  -42.541 1.00 18.66 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? -37.748 24.977  -43.718 1.00 14.20 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? -37.506 24.540  -45.098 1.00 22.05 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? -36.031 24.354  -45.510 1.00 21.88 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? -35.367 25.329  -45.803 1.00 20.16 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? -35.567 23.089  -45.502 1.00 13.49 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? -35.093 22.301  -46.672 1.00 19.93 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? -34.295 23.103  -47.741 1.00 19.07 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? -34.834 24.044  -48.306 1.00 18.45 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? -36.328 21.573  -47.305 1.00 18.98 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? -37.285 20.949  -46.247 1.00 17.68 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? -35.907 20.459  -48.267 1.00 19.66 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? -38.593 20.377  -46.816 1.00 19.98 47  A 1 
ATOM 375  N N   . ASP A 1 48  ? -33.055 22.764  -48.069 1.00 14.01 48  A 1 
ATOM 376  C CA  . ASP A 1 48  ? -32.609 21.716  -48.999 1.00 22.15 48  A 1 
ATOM 377  C C   . ASP A 1 48  ? -31.102 21.841  -49.367 1.00 21.63 48  A 1 
ATOM 378  O O   . ASP A 1 48  ? -30.458 22.859  -49.125 1.00 20.63 48  A 1 
ATOM 379  C CB  . ASP A 1 48  ? -33.442 21.698  -50.301 1.00 21.02 48  A 1 
ATOM 380  C CG  . ASP A 1 48  ? -33.633 20.297  -50.890 1.00 17.92 48  A 1 
ATOM 381  O OD1 . ASP A 1 48  ? -33.022 19.346  -50.349 1.00 17.57 48  A 1 
ATOM 382  O OD2 . ASP A 1 48  ? -34.439 20.183  -51.842 1.00 19.47 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? -30.604 20.785  -49.940 1.00 13.93 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? -29.261 20.437  -50.415 1.00 18.66 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? -28.551 21.473  -51.330 1.00 17.99 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? -29.183 22.165  -52.121 1.00 16.53 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? -29.429 19.143  -51.245 1.00 17.69 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? -30.095 17.949  -50.533 1.00 15.48 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? -30.351 16.757  -51.469 1.00 14.20 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? -30.230 15.604  -50.981 1.00 14.06 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? -30.630 16.980  -52.665 1.00 16.25 49  A 1 
ATOM 392  N N   . THR A 1 50  ? -27.223 21.491  -51.343 1.00 11.61 50  A 1 
ATOM 393  C CA  . THR A 1 50  ? -26.374 20.993  -52.465 1.00 21.07 50  A 1 
ATOM 394  C C   . THR A 1 50  ? -24.925 21.537  -52.435 1.00 20.52 50  A 1 
ATOM 395  O O   . THR A 1 50  ? -24.675 22.726  -52.331 1.00 19.07 50  A 1 
ATOM 396  C CB  . THR A 1 50  ? -26.904 21.197  -53.903 1.00 19.29 50  A 1 
ATOM 397  O OG1 . THR A 1 50  ? -27.535 22.422  -54.111 1.00 17.31 50  A 1 
ATOM 398  C CG2 . THR A 1 50  ? -27.862 20.088  -54.340 1.00 18.71 50  A 1 
ATOM 399  N N   . VAL A 1 51  ? -23.994 20.598  -52.544 1.00 12.43 51  A 1 
ATOM 400  C CA  . VAL A 1 51  ? -22.765 20.511  -53.370 1.00 18.48 51  A 1 
ATOM 401  C C   . VAL A 1 51  ? -22.094 21.802  -53.891 1.00 17.86 51  A 1 
ATOM 402  O O   . VAL A 1 51  ? -22.701 22.575  -54.628 1.00 16.96 51  A 1 
ATOM 403  C CB  . VAL A 1 51  ? -23.077 19.604  -54.585 1.00 17.09 51  A 1 
ATOM 404  C CG1 . VAL A 1 51  ? -21.829 19.234  -55.388 1.00 14.58 51  A 1 
ATOM 405  C CG2 . VAL A 1 51  ? -23.735 18.271  -54.164 1.00 16.51 51  A 1 
ATOM 406  N N   . GLY A 1 52  ? -20.768 21.897  -53.707 1.00 17.20 52  A 1 
ATOM 407  C CA  . GLY A 1 52  ? -19.916 22.718  -54.577 1.00 24.02 52  A 1 
ATOM 408  C C   . GLY A 1 52  ? -18.456 22.858  -54.128 1.00 23.49 52  A 1 
ATOM 409  O O   . GLY A 1 52  ? -18.162 23.526  -53.150 1.00 21.88 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? -17.557 22.220  -54.844 1.00 13.92 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? -16.104 22.201  -54.661 1.00 20.25 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? -15.370 23.400  -55.319 1.00 19.63 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? -15.960 24.142  -56.096 1.00 18.75 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? -15.628 20.875  -55.273 1.00 18.90 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -14.046 23.439  -55.066 1.00 13.56 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? -12.938 24.139  -55.754 1.00 20.69 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -12.386 25.377  -54.998 1.00 19.97 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -13.125 26.300  -54.702 1.00 18.94 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? -13.266 24.410  -57.225 1.00 19.29 54  A 1 
ATOM 420  N N   . ALA A 1 55  ? -11.156 25.399  -54.458 1.00 13.12 55  A 1 
ATOM 421  C CA  . ALA A 1 55  ? -9.805  25.264  -55.041 1.00 21.29 55  A 1 
ATOM 422  C C   . ALA A 1 55  ? -9.108  26.622  -55.304 1.00 20.78 55  A 1 
ATOM 423  O O   . ALA A 1 55  ? -9.702  27.529  -55.875 1.00 19.31 55  A 1 
ATOM 424  C CB  . ALA A 1 55  ? -9.697  24.339  -56.258 1.00 19.65 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -7.804  26.663  -54.966 1.00 14.46 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -6.762  27.659  -55.280 1.00 20.78 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -6.865  29.029  -54.556 1.00 20.56 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -7.940  29.576  -54.397 1.00 19.46 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -6.655  27.787  -56.804 1.00 18.87 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? -5.796  29.679  -54.098 1.00 14.38 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? -4.361  29.415  -54.186 1.00 22.31 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? -3.561  30.663  -53.745 1.00 22.10 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? -4.093  31.770  -53.756 1.00 20.00 57  A 1 
ATOM 434  N N   . ASN A 1 58  ? -2.285  30.446  -53.426 1.00 13.14 58  A 1 
ATOM 435  C CA  . ASN A 1 58  ? -1.133  31.365  -53.468 1.00 19.79 58  A 1 
ATOM 436  C C   . ASN A 1 58  ? -0.976  32.541  -52.474 1.00 19.60 58  A 1 
ATOM 437  O O   . ASN A 1 58  ? -1.573  33.594  -52.598 1.00 18.15 58  A 1 
ATOM 438  C CB  . ASN A 1 58  ? -0.862  31.783  -54.924 1.00 18.18 58  A 1 
ATOM 439  C CG  . ASN A 1 58  ? -0.193  30.691  -55.737 1.00 15.19 58  A 1 
ATOM 440  O OD1 . ASN A 1 58  ? 0.183   29.635  -55.244 1.00 14.14 58  A 1 
ATOM 441  N ND2 . ASN A 1 58  ? 0.009   30.908  -57.013 1.00 16.33 58  A 1 
ATOM 442  N N   . ALA A 1 59  ? 0.037   32.332  -51.613 1.00 13.86 59  A 1 
ATOM 443  C CA  . ALA A 1 59  ? 1.310   33.074  -51.518 1.00 20.49 59  A 1 
ATOM 444  C C   . ALA A 1 59  ? 1.340   34.579  -51.156 1.00 20.06 59  A 1 
ATOM 445  O O   . ALA A 1 59  ? 0.947   35.432  -51.935 1.00 19.11 59  A 1 
ATOM 446  C CB  . ALA A 1 59  ? 2.121   32.805  -52.801 1.00 19.16 59  A 1 
ATOM 447  N N   . SER A 1 60  ? 2.066   34.887  -50.079 1.00 15.17 60  A 1 
ATOM 448  C CA  . SER A 1 60  ? 3.398   35.534  -50.057 1.00 22.80 60  A 1 
ATOM 449  C C   . SER A 1 60  ? 3.671   36.364  -48.782 1.00 22.04 60  A 1 
ATOM 450  O O   . SER A 1 60  ? 2.904   37.232  -48.415 1.00 20.53 60  A 1 
ATOM 451  C CB  . SER A 1 60  ? 3.742   36.376  -51.302 1.00 20.96 60  A 1 
ATOM 452  O OG  . SER A 1 60  ? 2.825   37.418  -51.534 1.00 17.92 60  A 1 
ATOM 453  N N   . VAL A 1 61  ? 4.784   36.018  -48.114 1.00 12.23 61  A 1 
ATOM 454  C CA  . VAL A 1 61  ? 5.941   36.835  -47.679 1.00 19.05 61  A 1 
ATOM 455  C C   . VAL A 1 61  ? 5.698   38.141  -46.896 1.00 18.54 61  A 1 
ATOM 456  O O   . VAL A 1 61  ? 5.122   39.093  -47.406 1.00 17.57 61  A 1 
ATOM 457  C CB  . VAL A 1 61  ? 6.864   37.104  -48.890 1.00 17.41 61  A 1 
ATOM 458  C CG1 . VAL A 1 61  ? 8.193   37.741  -48.489 1.00 14.97 61  A 1 
ATOM 459  C CG2 . VAL A 1 61  ? 7.215   35.801  -49.642 1.00 16.46 61  A 1 
ATOM 460  N N   . GLY A 1 62  ? 6.345   38.246  -45.731 1.00 15.59 62  A 1 
ATOM 461  C CA  . GLY A 1 62  ? 6.646   39.517  -45.072 1.00 22.16 62  A 1 
ATOM 462  C C   . GLY A 1 62  ? 7.349   39.339  -43.720 1.00 21.98 62  A 1 
ATOM 463  O O   . GLY A 1 62  ? 6.763   38.818  -42.783 1.00 20.32 62  A 1 
ATOM 464  N N   . ALA A 1 63  ? 8.612   39.726  -43.654 1.00 15.01 63  A 1 
ATOM 465  C CA  . ALA A 1 63  ? 9.544   39.495  -42.552 1.00 22.65 63  A 1 
ATOM 466  C C   . ALA A 1 63  ? 9.565   40.625  -41.499 1.00 22.13 63  A 1 
ATOM 467  O O   . ALA A 1 63  ? 9.280   41.775  -41.811 1.00 20.99 63  A 1 
ATOM 468  C CB  . ALA A 1 63  ? 10.929  39.329  -43.193 1.00 21.18 63  A 1 
ATOM 469  N N   . ALA A 1 64  ? 10.039  40.237  -40.304 1.00 13.30 64  A 1 
ATOM 470  C CA  . ALA A 1 64  ? 10.874  40.971  -39.337 1.00 20.34 64  A 1 
ATOM 471  C C   . ALA A 1 64  ? 10.395  42.305  -38.729 1.00 20.20 64  A 1 
ATOM 472  O O   . ALA A 1 64  ? 10.266  43.309  -39.413 1.00 19.13 64  A 1 
ATOM 473  C CB  . ALA A 1 64  ? 12.279  41.128  -39.937 1.00 19.09 64  A 1 
ATOM 474  N N   . ALA A 1 65  ? 10.378  42.349  -37.388 1.00 15.31 65  A 1 
ATOM 475  C CA  . ALA A 1 65  ? 11.110  43.352  -36.607 1.00 24.13 65  A 1 
ATOM 476  C C   . ALA A 1 65  ? 11.228  42.921  -35.131 1.00 23.79 65  A 1 
ATOM 477  O O   . ALA A 1 65  ? 10.241  42.660  -34.452 1.00 22.45 65  A 1 
ATOM 478  C CB  . ALA A 1 65  ? 10.452  44.728  -36.703 1.00 22.66 65  A 1 
ATOM 479  N N   . THR A 1 66  ? 12.449  42.840  -34.661 1.00 14.08 66  A 1 
ATOM 480  C CA  . THR A 1 66  ? 12.901  42.758  -33.271 1.00 20.68 66  A 1 
ATOM 481  C C   . THR A 1 66  ? 12.874  44.142  -32.620 1.00 20.84 66  A 1 
ATOM 482  O O   . THR A 1 66  ? 13.400  45.079  -33.214 1.00 19.41 66  A 1 
ATOM 483  C CB  . THR A 1 66  ? 14.368  42.290  -33.268 1.00 19.33 66  A 1 
ATOM 484  O OG1 . THR A 1 66  ? 15.056  42.850  -34.374 1.00 17.09 66  A 1 
ATOM 485  C CG2 . THR A 1 66  ? 14.503  40.775  -33.384 1.00 18.63 66  A 1 
ATOM 486  N N   . GLU A 1 67  ? 12.403  44.236  -31.368 1.00 14.59 67  A 1 
ATOM 487  C CA  . GLU A 1 67  ? 12.775  45.340  -30.476 1.00 19.40 67  A 1 
ATOM 488  C C   . GLU A 1 67  ? 13.178  44.806  -29.099 1.00 19.23 67  A 1 
ATOM 489  O O   . GLU A 1 67  ? 12.425  44.146  -28.387 1.00 17.69 67  A 1 
ATOM 490  C CB  . GLU A 1 67  ? 11.698  46.432  -30.381 1.00 18.94 67  A 1 
ATOM 491  C CG  . GLU A 1 67  ? 11.957  47.561  -31.391 1.00 16.58 67  A 1 
ATOM 492  C CD  . GLU A 1 67  ? 11.039  48.783  -31.218 1.00 15.21 67  A 1 
ATOM 493  O OE1 . GLU A 1 67  ? 11.387  49.846  -31.789 1.00 15.49 67  A 1 
ATOM 494  O OE2 . GLU A 1 67  ? 10.004  48.665  -30.527 1.00 18.04 67  A 1 
ATOM 495  N N   . THR A 1 68  ? 14.413  45.088  -28.768 1.00 16.82 68  A 1 
ATOM 496  C CA  . THR A 1 68  ? 15.054  44.968  -27.457 1.00 21.24 68  A 1 
ATOM 497  C C   . THR A 1 68  ? 14.759  46.211  -26.619 1.00 21.16 68  A 1 
ATOM 498  O O   . THR A 1 68  ? 14.933  47.325  -27.109 1.00 20.04 68  A 1 
ATOM 499  C CB  . THR A 1 68  ? 16.579  44.879  -27.645 1.00 20.47 68  A 1 
ATOM 500  O OG1 . THR A 1 68  ? 17.000  45.711  -28.706 1.00 18.34 68  A 1 
ATOM 501  C CG2 . THR A 1 68  ? 17.039  43.463  -27.985 1.00 20.88 68  A 1 
ATOM 502  N N   . VAL A 1 69  ? 14.419  46.018  -25.340 1.00 14.68 69  A 1 
ATOM 503  C CA  . VAL A 1 69  ? 14.494  47.092  -24.338 1.00 19.77 69  A 1 
ATOM 504  C C   . VAL A 1 69  ? 15.275  46.595  -23.124 1.00 19.71 69  A 1 
ATOM 505  O O   . VAL A 1 69  ? 14.837  45.722  -22.384 1.00 18.52 69  A 1 
ATOM 506  C CB  . VAL A 1 69  ? 13.115  47.655  -23.951 1.00 18.69 69  A 1 
ATOM 507  C CG1 . VAL A 1 69  ? 13.249  48.782  -22.916 1.00 16.10 69  A 1 
ATOM 508  C CG2 . VAL A 1 69  ? 12.386  48.241  -25.168 1.00 18.70 69  A 1 
ATOM 509  N N   . THR A 1 70  ? 16.448  47.166  -22.957 1.00 17.66 70  A 1 
ATOM 510  C CA  . THR A 1 70  ? 17.288  47.148  -21.754 1.00 21.34 70  A 1 
ATOM 511  C C   . THR A 1 70  ? 16.885  48.298  -20.831 1.00 21.42 70  A 1 
ATOM 512  O O   . THR A 1 70  ? 16.764  49.426  -21.303 1.00 20.05 70  A 1 
ATOM 513  C CB  . THR A 1 70  ? 18.764  47.354  -22.143 1.00 20.30 70  A 1 
ATOM 514  O OG1 . THR A 1 70  ? 18.880  48.182  -23.282 1.00 17.74 70  A 1 
ATOM 515  C CG2 . THR A 1 70  ? 19.461  46.038  -22.485 1.00 19.34 70  A 1 
ATOM 516  N N   . VAL A 1 71  ? 16.770  48.038  -19.528 1.00 15.85 71  A 1 
ATOM 517  C CA  . VAL A 1 71  ? 16.923  49.083  -18.496 1.00 20.40 71  A 1 
ATOM 518  C C   . VAL A 1 71  ? 17.714  48.525  -17.309 1.00 20.10 71  A 1 
ATOM 519  O O   . VAL A 1 71  ? 17.539  47.395  -16.875 1.00 18.92 71  A 1 
ATOM 520  C CB  . VAL A 1 71  ? 15.603  49.741  -18.047 1.00 18.95 71  A 1 
ATOM 521  C CG1 . VAL A 1 71  ? 15.861  50.877  -17.041 1.00 16.37 71  A 1 
ATOM 522  C CG2 . VAL A 1 71  ? 14.834  50.379  -19.211 1.00 18.57 71  A 1 
ATOM 523  N N   . SER A 1 72  ? 18.626  49.363  -16.882 1.00 18.18 72  A 1 
ATOM 524  C CA  . SER A 1 72  ? 19.777  49.202  -15.999 1.00 23.72 72  A 1 
ATOM 525  C C   . SER A 1 72  ? 19.476  49.173  -14.497 1.00 23.15 72  A 1 
ATOM 526  O O   . SER A 1 72  ? 18.499  49.748  -14.030 1.00 21.69 72  A 1 
ATOM 527  C CB  . SER A 1 72  ? 20.651  50.430  -16.265 1.00 22.14 72  A 1 
ATOM 528  O OG  . SER A 1 72  ? 19.847  51.607  -16.193 1.00 18.71 72  A 1 
ATOM 529  N N   . ALA A 1 73  ? 20.422  48.609  -13.765 1.00 16.12 73  A 1 
ATOM 530  C CA  . ALA A 1 73  ? 20.548  48.639  -12.309 1.00 21.53 73  A 1 
ATOM 531  C C   . ALA A 1 73  ? 21.136  49.959  -11.767 1.00 21.46 73  A 1 
ATOM 532  O O   . ALA A 1 73  ? 21.957  50.587  -12.433 1.00 20.09 73  A 1 
ATOM 533  C CB  . ALA A 1 73  ? 21.472  47.475  -11.938 1.00 19.77 73  A 1 
ATOM 534  N N   . ALA A 1 74  ? 20.765  50.297  -10.531 1.00 15.87 74  A 1 
ATOM 535  C CA  . ALA A 1 74  ? 21.487  51.068  -9.497  1.00 21.54 74  A 1 
ATOM 536  C C   . ALA A 1 74  ? 20.529  51.215  -8.287  1.00 21.59 74  A 1 
ATOM 537  O O   . ALA A 1 74  ? 19.333  51.339  -8.508  1.00 20.00 74  A 1 
ATOM 538  C CB  . ALA A 1 74  ? 21.849  52.462  -10.028 1.00 19.64 74  A 1 
ATOM 539  N N   . SER A 1 75  ? 20.873  51.268  -7.015  1.00 17.62 75  A 1 
ATOM 540  C CA  . SER A 1 75  ? 22.011  50.961  -6.145  1.00 22.56 75  A 1 
ATOM 541  C C   . SER A 1 75  ? 21.560  51.424  -4.744  1.00 22.38 75  A 1 
ATOM 542  O O   . SER A 1 75  ? 20.916  52.467  -4.641  1.00 20.63 75  A 1 
ATOM 543  C CB  . SER A 1 75  ? 23.293  51.735  -6.514  1.00 20.31 75  A 1 
ATOM 544  O OG  . SER A 1 75  ? 23.023  53.108  -6.712  1.00 16.86 75  A 1 
ATOM 545  N N   . THR A 1 76  ? 21.851  50.623  -3.725  1.00 14.37 76  A 1 
ATOM 546  C CA  . THR A 1 76  ? 22.110  50.937  -2.289  1.00 20.56 76  A 1 
ATOM 547  C C   . THR A 1 76  ? 21.683  52.304  -1.693  1.00 20.48 76  A 1 
ATOM 548  O O   . THR A 1 76  ? 22.133  53.338  -2.167  1.00 18.43 76  A 1 
ATOM 549  C CB  . THR A 1 76  ? 23.622  50.817  -2.070  1.00 18.06 76  A 1 
ATOM 550  O OG1 . THR A 1 76  ? 24.304  51.648  -2.980  1.00 15.58 76  A 1 
ATOM 551  C CG2 . THR A 1 76  ? 24.133  49.390  -2.307  1.00 15.76 76  A 1 
ATOM 552  N N   . ASP A 1 77  ? 20.985  52.320  -0.557  1.00 15.59 77  A 1 
ATOM 553  C CA  . ASP A 1 77  ? 21.602  52.453  0.782   1.00 22.01 77  A 1 
ATOM 554  C C   . ASP A 1 77  ? 20.591  52.474  1.955   1.00 21.80 77  A 1 
ATOM 555  O O   . ASP A 1 77  ? 19.396  52.691  1.797   1.00 19.91 77  A 1 
ATOM 556  C CB  . ASP A 1 77  ? 22.577  53.642  0.916   1.00 19.89 77  A 1 
ATOM 557  C CG  . ASP A 1 77  ? 24.047  53.204  0.990   1.00 17.04 77  A 1 
ATOM 558  O OD1 . ASP A 1 77  ? 24.283  52.033  1.381   1.00 16.19 77  A 1 
ATOM 559  O OD2 . ASP A 1 77  ? 24.929  54.047  0.721   1.00 17.82 77  A 1 
ATOM 560  N N   . ALA A 1 78  ? 21.138  52.197  3.140   1.00 15.26 78  A 1 
ATOM 561  C CA  . ALA A 1 78  ? 20.511  51.899  4.426   1.00 21.78 78  A 1 
ATOM 562  C C   . ALA A 1 78  ? 19.827  53.084  5.152   1.00 21.93 78  A 1 
ATOM 563  O O   . ALA A 1 78  ? 20.224  54.232  4.993   1.00 20.88 78  A 1 
ATOM 564  C CB  . ALA A 1 78  ? 21.669  51.368  5.286   1.00 19.72 78  A 1 
ATOM 565  N N   . THR A 1 79  ? 18.895  52.775  6.053   1.00 13.68 79  A 1 
ATOM 566  C CA  . THR A 1 79  ? 18.938  53.055  7.520   1.00 19.78 79  A 1 
ATOM 567  C C   . THR A 1 79  ? 17.536  53.184  8.152   1.00 20.52 79  A 1 
ATOM 568  O O   . THR A 1 79  ? 16.688  53.915  7.662   1.00 18.67 79  A 1 
ATOM 569  C CB  . THR A 1 79  ? 19.738  54.296  7.980   1.00 17.14 79  A 1 
ATOM 570  O OG1 . THR A 1 79  ? 19.521  55.432  7.199   1.00 14.87 79  A 1 
ATOM 571  C CG2 . THR A 1 79  ? 21.249  54.048  8.048   1.00 14.88 79  A 1 
ATOM 572  N N   . GLY A 1 80  ? 17.342  52.555  9.312   1.00 17.37 80  A 1 
ATOM 573  C CA  . GLY A 1 80  ? 16.797  53.182  10.528  1.00 22.86 80  A 1 
ATOM 574  C C   . GLY A 1 80  ? 15.286  53.177  10.822  1.00 23.75 80  A 1 
ATOM 575  O O   . GLY A 1 80  ? 14.562  54.053  10.381  1.00 22.15 80  A 1 
ATOM 576  N N   . PHE A 1 81  ? 14.877  52.254  11.703  1.00 17.76 81  A 1 
ATOM 577  C CA  . PHE A 1 81  ? 13.977  52.409  12.875  1.00 22.83 81  A 1 
ATOM 578  C C   . PHE A 1 81  ? 12.635  53.190  12.825  1.00 22.35 81  A 1 
ATOM 579  O O   . PHE A 1 81  ? 12.579  54.409  12.751  1.00 21.43 81  A 1 
ATOM 580  C CB  . PHE A 1 81  ? 14.823  52.844  14.084  1.00 21.62 81  A 1 
ATOM 581  C CG  . PHE A 1 81  ? 15.337  51.672  14.908  1.00 20.24 81  A 1 
ATOM 582  C CD1 . PHE A 1 81  ? 14.616  51.238  16.039  1.00 19.15 81  A 1 
ATOM 583  C CD2 . PHE A 1 81  ? 16.515  50.999  14.542  1.00 21.41 81  A 1 
ATOM 584  C CE1 . PHE A 1 81  ? 15.069  50.143  16.794  1.00 19.76 81  A 1 
ATOM 585  C CE2 . PHE A 1 81  ? 16.968  49.898  15.295  1.00 20.47 81  A 1 
ATOM 586  C CZ  . PHE A 1 81  ? 16.244  49.470  16.420  1.00 22.63 81  A 1 
ATOM 587  N N   . ASP A 1 82  ? 11.566  52.405  13.125  1.00 17.24 82  A 1 
ATOM 588  C CA  . ASP A 1 82  ? 10.533  52.561  14.177  1.00 25.82 82  A 1 
ATOM 589  C C   . ASP A 1 82  ? 9.460   53.677  14.077  1.00 26.00 82  A 1 
ATOM 590  O O   . ASP A 1 82  ? 9.739   54.862  14.199  1.00 24.19 82  A 1 
ATOM 591  C CB  . ASP A 1 82  ? 11.204  52.528  15.574  1.00 23.85 82  A 1 
ATOM 592  C CG  . ASP A 1 82  ? 10.324  51.965  16.702  1.00 19.71 82  A 1 
ATOM 593  O OD1 . ASP A 1 82  ? 9.289   51.335  16.384  1.00 18.32 82  A 1 
ATOM 594  O OD2 . ASP A 1 82  ? 10.694  52.154  17.882  1.00 19.73 82  A 1 
ATOM 595  N N   . THR A 1 83  ? 8.196   53.300  13.971  1.00 16.18 83  A 1 
ATOM 596  C CA  . THR A 1 83  ? 7.127   53.427  14.996  1.00 21.62 83  A 1 
ATOM 597  C C   . THR A 1 83  ? 5.695   53.279  14.432  1.00 22.09 83  A 1 
ATOM 598  O O   . THR A 1 83  ? 5.285   53.927  13.480  1.00 20.49 83  A 1 
ATOM 599  C CB  . THR A 1 83  ? 7.120   54.708  15.869  1.00 19.46 83  A 1 
ATOM 600  O OG1 . THR A 1 83  ? 7.597   55.847  15.226  1.00 17.23 83  A 1 
ATOM 601  C CG2 . THR A 1 83  ? 7.905   54.524  17.166  1.00 17.87 83  A 1 
ATOM 602  N N   . ALA A 1 84  ? 4.916   52.457  15.150  1.00 17.26 84  A 1 
ATOM 603  C CA  . ALA A 1 84  ? 3.512   52.594  15.548  1.00 24.81 84  A 1 
ATOM 604  C C   . ALA A 1 84  ? 2.360   52.823  14.529  1.00 25.63 84  A 1 
ATOM 605  O O   . ALA A 1 84  ? 2.180   53.883  13.934  1.00 24.72 84  A 1 
ATOM 606  C CB  . ALA A 1 84  ? 3.456   53.614  16.692  1.00 22.97 84  A 1 
ATOM 607  N N   . LYS A 1 85  ? 1.398   51.871  14.600  1.00 14.67 85  A 1 
ATOM 608  C CA  . LYS A 1 85  ? -0.077  52.020  14.603  1.00 20.00 85  A 1 
ATOM 609  C C   . LYS A 1 85  ? -0.751  52.829  13.481  1.00 20.17 85  A 1 
ATOM 610  O O   . LYS A 1 85  ? -0.788  54.055  13.516  1.00 18.77 85  A 1 
ATOM 611  C CB  . LYS A 1 85  ? -0.535  52.602  15.959  1.00 19.34 85  A 1 
ATOM 612  C CG  . LYS A 1 85  ? -0.413  51.633  17.142  1.00 16.94 85  A 1 
ATOM 613  C CD  . LYS A 1 85  ? -0.896  52.302  18.442  1.00 15.96 85  A 1 
ATOM 614  C CE  . LYS A 1 85  ? -0.842  51.308  19.606  1.00 14.25 85  A 1 
ATOM 615  N NZ  . LYS A 1 85  ? -1.221  51.931  20.902  1.00 12.40 85  A 1 
ATOM 616  N N   . ARG A 1 86  ? -1.582  52.128  12.680  1.00 15.86 86  A 1 
ATOM 617  C CA  . ARG A 1 86  ? -2.971  52.552  12.404  1.00 18.39 86  A 1 
ATOM 618  C C   . ARG A 1 86  ? -3.802  51.404  11.819  1.00 17.93 86  A 1 
ATOM 619  O O   . ARG A 1 86  ? -3.684  51.057  10.652  1.00 17.40 86  A 1 
ATOM 620  C CB  . ARG A 1 86  ? -3.018  53.792  11.493  1.00 18.30 86  A 1 
ATOM 621  C CG  . ARG A 1 86  ? -3.441  55.039  12.291  1.00 16.84 86  A 1 
ATOM 622  C CD  . ARG A 1 86  ? -3.181  56.319  11.494  1.00 17.21 86  A 1 
ATOM 623  N NE  . ARG A 1 86  ? -3.306  57.518  12.344  1.00 16.95 86  A 1 
ATOM 624  C CZ  . ARG A 1 86  ? -3.352  58.776  11.934  1.00 16.22 86  A 1 
ATOM 625  N NH1 . ARG A 1 86  ? -3.356  59.084  10.667  1.00 15.12 86  A 1 
ATOM 626  N NH2 . ARG A 1 86  ? -3.383  59.751  12.795  1.00 14.60 86  A 1 
ATOM 627  N N   . VAL A 1 87  ? -4.678  50.856  12.653  1.00 14.82 87  A 1 
ATOM 628  C CA  . VAL A 1 87  ? -5.851  50.075  12.240  1.00 17.62 87  A 1 
ATOM 629  C C   . VAL A 1 87  ? -6.896  51.054  11.711  1.00 17.83 87  A 1 
ATOM 630  O O   . VAL A 1 87  ? -7.168  52.073  12.350  1.00 17.23 87  A 1 
ATOM 631  C CB  . VAL A 1 87  ? -6.399  49.270  13.439  1.00 16.59 87  A 1 
ATOM 632  C CG1 . VAL A 1 87  ? -7.711  48.549  13.129  1.00 14.31 87  A 1 
ATOM 633  C CG2 . VAL A 1 87  ? -5.377  48.218  13.901  1.00 16.27 87  A 1 
ATOM 634  N N   . ARG A 1 88  ? -7.486  50.747  10.548  1.00 13.40 88  A 1 
ATOM 635  C CA  . ARG A 1 88  ? -8.644  51.481  10.030  1.00 15.84 88  A 1 
ATOM 636  C C   . ARG A 1 88  ? -9.778  50.486  9.795   1.00 15.89 88  A 1 
ATOM 637  O O   . ARG A 1 88  ? -9.781  49.771  8.801   1.00 15.33 88  A 1 
ATOM 638  C CB  . ARG A 1 88  ? -8.251  52.296  8.780   1.00 15.70 88  A 1 
ATOM 639  C CG  . ARG A 1 88  ? -9.006  53.634  8.694   1.00 14.57 88  A 1 
ATOM 640  C CD  . ARG A 1 88  ? -8.578  54.421  7.450   1.00 14.60 88  A 1 
ATOM 641  N NE  . ARG A 1 88  ? -9.014  55.829  7.500   1.00 13.96 88  A 1 
ATOM 642  C CZ  . ARG A 1 88  ? -8.765  56.763  6.594   1.00 13.00 88  A 1 
ATOM 643  N NH1 . ARG A 1 88  ? -8.106  56.498  5.494   1.00 12.23 88  A 1 
ATOM 644  N NH2 . ARG A 1 88  ? -9.173  57.985  6.772   1.00 11.51 88  A 1 
ATOM 645  N N   . LEU A 1 89  ? -10.710 50.429  10.744  1.00 14.77 89  A 1 
ATOM 646  C CA  . LEU A 1 89  ? -12.035 49.842  10.551  1.00 16.30 89  A 1 
ATOM 647  C C   . LEU A 1 89  ? -12.868 50.786  9.679   1.00 16.42 89  A 1 
ATOM 648  O O   . LEU A 1 89  ? -12.890 51.994  9.925   1.00 15.83 89  A 1 
ATOM 649  C CB  . LEU A 1 89  ? -12.734 49.634  11.910  1.00 15.70 89  A 1 
ATOM 650  C CG  . LEU A 1 89  ? -12.548 48.235  12.529  1.00 14.11 89  A 1 
ATOM 651  C CD1 . LEU A 1 89  ? -11.718 48.300  13.812  1.00 13.65 89  A 1 
ATOM 652  C CD2 . LEU A 1 89  ? -13.905 47.615  12.868  1.00 16.29 89  A 1 
ATOM 653  N N   . VAL A 1 90  ? -13.570 50.216  8.701   1.00 14.64 90  A 1 
ATOM 654  C CA  . VAL A 1 90  ? -14.674 50.879  8.004   1.00 15.89 90  A 1 
ATOM 655  C C   . VAL A 1 90  ? -15.919 50.035  8.247   1.00 16.22 90  A 1 
ATOM 656  O O   . VAL A 1 90  ? -16.008 48.907  7.776   1.00 15.64 90  A 1 
ATOM 657  C CB  . VAL A 1 90  ? -14.384 51.079  6.501   1.00 14.83 90  A 1 
ATOM 658  C CG1 . VAL A 1 90  ? -15.568 51.743  5.785   1.00 12.61 90  A 1 
ATOM 659  C CG2 . VAL A 1 90  ? -13.154 51.980  6.294   1.00 13.98 90  A 1 
ATOM 660  N N   . TYR A 1 91  ? -16.850 50.578  9.011   1.00 15.11 91  A 1 
ATOM 661  C CA  . TYR A 1 91  ? -18.228 50.108  9.098   1.00 16.27 91  A 1 
ATOM 662  C C   . TYR A 1 91  ? -19.052 50.798  8.010   1.00 16.35 91  A 1 
ATOM 663  O O   . TYR A 1 91  ? -18.926 52.008  7.818   1.00 15.06 91  A 1 
ATOM 664  C CB  . TYR A 1 91  ? -18.815 50.439  10.478  1.00 15.60 91  A 1 
ATOM 665  C CG  . TYR A 1 91  ? -18.506 49.425  11.567  1.00 13.81 91  A 1 
ATOM 666  C CD1 . TYR A 1 91  ? -19.401 48.352  11.780  1.00 13.24 91  A 1 
ATOM 667  C CD2 . TYR A 1 91  ? -17.367 49.556  12.377  1.00 14.32 91  A 1 
ATOM 668  C CE1 . TYR A 1 91  ? -19.152 47.416  12.802  1.00 13.15 91  A 1 
ATOM 669  C CE2 . TYR A 1 91  ? -17.113 48.618  13.399  1.00 13.46 91  A 1 
ATOM 670  C CZ  . TYR A 1 91  ? -18.009 47.548  13.612  1.00 14.67 91  A 1 
ATOM 671  O OH  . TYR A 1 91  ? -17.768 46.644  14.603  1.00 15.12 91  A 1 
ATOM 672  N N   . SER A 1 92  ? -19.928 50.049  7.346   1.00 18.03 92  A 1 
ATOM 673  C CA  . SER A 1 92  ? -21.074 50.606  6.628   1.00 20.24 92  A 1 
ATOM 674  C C   . SER A 1 92  ? -22.359 50.050  7.236   1.00 19.83 92  A 1 
ATOM 675  O O   . SER A 1 92  ? -22.583 48.843  7.247   1.00 18.87 92  A 1 
ATOM 676  C CB  . SER A 1 92  ? -20.993 50.340  5.122   1.00 19.06 92  A 1 
ATOM 677  O OG  . SER A 1 92  ? -20.897 48.963  4.854   1.00 16.86 92  A 1 
ATOM 678  N N   . ILE A 1 93  ? -23.150 50.960  7.762   1.00 14.34 93  A 1 
ATOM 679  C CA  . ILE A 1 93  ? -24.491 50.780  8.320   1.00 18.04 93  A 1 
ATOM 680  C C   . ILE A 1 93  ? -25.491 50.641  7.165   1.00 18.26 93  A 1 
ATOM 681  O O   . ILE A 1 93  ? -25.366 51.353  6.174   1.00 17.11 93  A 1 
ATOM 682  C CB  . ILE A 1 93  ? -24.797 52.025  9.193   1.00 16.73 93  A 1 
ATOM 683  C CG1 . ILE A 1 93  ? -23.836 52.099  10.406  1.00 14.71 93  A 1 
ATOM 684  C CG2 . ILE A 1 93  ? -26.259 52.079  9.655   1.00 15.89 93  A 1 
ATOM 685  C CD1 . ILE A 1 93  ? -23.781 53.475  11.073  1.00 16.10 93  A 1 
ATOM 686  N N   . ASN A 1 94  ? -26.502 49.796  7.329   1.00 13.25 94  A 1 
ATOM 687  C CA  . ASN A 1 94  ? -27.821 50.054  6.756   1.00 18.27 94  A 1 
ATOM 688  C C   . ASN A 1 94  ? -28.907 49.557  7.718   1.00 18.35 94  A 1 
ATOM 689  O O   . ASN A 1 94  ? -28.903 48.408  8.153   1.00 16.90 94  A 1 
ATOM 690  C CB  . ASN A 1 94  ? -27.964 49.460  5.339   1.00 16.65 94  A 1 
ATOM 691  C CG  . ASN A 1 94  ? -27.920 50.510  4.235   1.00 13.95 94  A 1 
ATOM 692  O OD1 . ASN A 1 94  ? -27.989 51.706  4.436   1.00 13.21 94  A 1 
ATOM 693  N ND2 . ASN A 1 94  ? -27.838 50.080  2.998   1.00 15.37 94  A 1 
ATOM 694  N N   . GLU A 1 95  ? -29.787 50.487  8.075   1.00 12.63 95  A 1 
ATOM 695  C CA  . GLU A 1 95  ? -30.955 50.333  8.943   1.00 17.08 95  A 1 
ATOM 696  C C   . GLU A 1 95  ? -32.177 49.795  8.189   1.00 17.02 95  A 1 
ATOM 697  O O   . GLU A 1 95  ? -32.370 50.115  7.017   1.00 15.47 95  A 1 
ATOM 698  C CB  . GLU A 1 95  ? -31.350 51.723  9.479   1.00 15.74 95  A 1 
ATOM 699  C CG  . GLU A 1 95  ? -30.338 52.389  10.417  1.00 13.54 95  A 1 
ATOM 700  C CD  . GLU A 1 95  ? -30.792 53.801  10.831  1.00 12.20 95  A 1 
ATOM 701  O OE1 . GLU A 1 95  ? -30.638 54.130  12.028  1.00 12.35 95  A 1 
ATOM 702  O OE2 . GLU A 1 95  ? -31.267 54.541  9.944   1.00 13.44 95  A 1 
ATOM 703  N N   . ALA A 1 96  ? -33.027 49.074  8.914   1.00 12.50 96  A 1 
ATOM 704  C CA  . ALA A 1 96  ? -34.500 49.110  8.971   1.00 19.35 96  A 1 
ATOM 705  C C   . ALA A 1 96  ? -34.976 47.735  9.493   1.00 19.66 96  A 1 
ATOM 706  O O   . ALA A 1 96  ? -34.587 46.713  8.942   1.00 17.93 96  A 1 
ATOM 707  C CB  . ALA A 1 96  ? -35.133 49.379  7.598   1.00 17.12 96  A 1 
ATOM 708  N N   . GLY A 1 97  ? -35.781 47.562  10.518  1.00 13.31 97  A 1 
ATOM 709  C CA  . GLY A 1 97  ? -36.564 48.432  11.391  1.00 18.81 97  A 1 
ATOM 710  C C   . GLY A 1 97  ? -37.576 47.515  12.105  1.00 19.57 97  A 1 
ATOM 711  O O   . GLY A 1 97  ? -37.985 46.508  11.533  1.00 17.89 97  A 1 
ATOM 712  N N   . GLY A 1 98  ? -38.009 47.833  13.337  1.00 14.36 98  A 1 
ATOM 713  C CA  . GLY A 1 98  ? -39.208 47.186  13.901  1.00 19.61 98  A 1 
ATOM 714  C C   . GLY A 1 98  ? -39.182 46.795  15.388  1.00 20.15 98  A 1 
ATOM 715  O O   . GLY A 1 98  ? -39.110 45.622  15.709  1.00 18.56 98  A 1 
ATOM 716  N N   . GLN A 1 99  ? -39.340 47.795  16.232  1.00 13.05 99  A 1 
ATOM 717  C CA  . GLN A 1 99  ? -40.238 47.879  17.407  1.00 17.78 99  A 1 
ATOM 718  C C   . GLN A 1 99  ? -40.145 46.927  18.635  1.00 17.68 99  A 1 
ATOM 719  O O   . GLN A 1 99  ? -40.452 45.745  18.582  1.00 16.57 99  A 1 
ATOM 720  C CB  . GLN A 1 99  ? -41.701 47.983  16.930  1.00 16.78 99  A 1 
ATOM 721  C CG  . GLN A 1 99  ? -42.002 49.341  16.273  1.00 14.83 99  A 1 
ATOM 722  C CD  . GLN A 1 99  ? -43.483 49.542  15.954  1.00 13.26 99  A 1 
ATOM 723  O OE1 . GLN A 1 99  ? -44.296 48.639  15.988  1.00 14.51 99  A 1 
ATOM 724  N NE2 . GLN A 1 99  ? -43.892 50.744  15.623  1.00 14.62 99  A 1 
ATOM 725  N N   . ALA A 1 100 ? -39.986 47.614  19.763  1.00 15.49 100 A 1 
ATOM 726  C CA  . ALA A 1 100 ? -40.733 47.534  21.036  1.00 20.48 100 A 1 
ATOM 727  C C   . ALA A 1 100 ? -40.137 46.752  22.239  1.00 20.72 100 A 1 
ATOM 728  O O   . ALA A 1 100 ? -40.187 45.539  22.341  1.00 19.70 100 A 1 
ATOM 729  C CB  . ALA A 1 100 ? -42.223 47.280  20.794  1.00 18.80 100 A 1 
ATOM 730  N N   . LEU A 1 101 ? -39.672 47.550  23.182  1.00 13.11 101 A 1 
ATOM 731  C CA  . LEU A 1 101 ? -39.443 47.361  24.634  1.00 18.15 101 A 1 
ATOM 732  C C   . LEU A 1 101 ? -40.780 47.145  25.409  1.00 18.05 101 A 1 
ATOM 733  O O   . LEU A 1 101 ? -41.826 47.246  24.766  1.00 16.90 101 A 1 
ATOM 734  C CB  . LEU A 1 101 ? -38.799 48.698  25.071  1.00 16.69 101 A 1 
ATOM 735  C CG  . LEU A 1 101 ? -37.345 48.941  24.652  1.00 15.02 101 A 1 
ATOM 736  C CD1 . LEU A 1 101 ? -37.022 50.428  24.790  1.00 14.47 101 A 1 
ATOM 737  C CD2 . LEU A 1 101 ? -36.375 48.157  25.542  1.00 16.95 101 A 1 
ATOM 738  N N   . PRO A 1 102 ? -40.833 47.033  26.766  1.00 16.85 102 A 1 
ATOM 739  C CA  . PRO A 1 102 ? -39.782 46.958  27.814  1.00 22.02 102 A 1 
ATOM 740  C C   . PRO A 1 102 ? -40.079 45.980  28.999  1.00 22.82 102 A 1 
ATOM 741  O O   . PRO A 1 102 ? -41.180 45.458  29.128  1.00 20.63 102 A 1 
ATOM 742  C CB  . PRO A 1 102 ? -39.792 48.390  28.381  1.00 19.21 102 A 1 
ATOM 743  C CG  . PRO A 1 102 ? -41.244 48.851  28.221  1.00 18.39 102 A 1 
ATOM 744  C CD  . PRO A 1 102 ? -41.926 47.748  27.423  1.00 21.14 102 A 1 
ATOM 745  N N   . ASN A 1 103 ? -39.109 45.786  29.902  1.00 15.11 103 A 1 
ATOM 746  C CA  . ASN A 1 103 ? -39.197 45.993  31.380  1.00 19.70 103 A 1 
ATOM 747  C C   . ASN A 1 103 ? -38.164 45.107  32.122  1.00 20.00 103 A 1 
ATOM 748  O O   . ASN A 1 103 ? -38.179 43.898  31.982  1.00 18.36 103 A 1 
ATOM 749  C CB  . ASN A 1 103 ? -40.617 45.803  31.966  1.00 17.65 103 A 1 
ATOM 750  C CG  . ASN A 1 103 ? -41.371 47.113  32.132  1.00 14.71 103 A 1 
ATOM 751  O OD1 . ASN A 1 103 ? -40.846 48.202  31.967  1.00 13.29 103 A 1 
ATOM 752  N ND2 . ASN A 1 103 ? -42.612 47.060  32.535  1.00 14.76 103 A 1 
ATOM 753  N N   . THR A 1 104 ? -37.170 45.689  32.733  1.00 14.19 104 A 1 
ATOM 754  C CA  . THR A 1 104 ? -37.004 46.261  34.095  1.00 20.94 104 A 1 
ATOM 755  C C   . THR A 1 104 ? -36.479 45.300  35.174  1.00 20.67 104 A 1 
ATOM 756  O O   . THR A 1 104 ? -37.055 44.249  35.400  1.00 18.94 104 A 1 
ATOM 757  C CB  . THR A 1 104 ? -38.186 47.033  34.715  1.00 18.27 104 A 1 
ATOM 758  O OG1 . THR A 1 104 ? -39.363 46.285  34.712  1.00 16.28 104 A 1 
ATOM 759  C CG2 . THR A 1 104 ? -38.415 48.397  34.076  1.00 16.38 104 A 1 
ATOM 760  N N   . ASN A 1 105 ? -35.493 45.829  35.889  1.00 13.86 105 A 1 
ATOM 761  C CA  . ASN A 1 105 ? -34.995 45.607  37.260  1.00 19.28 105 A 1 
ATOM 762  C C   . ASN A 1 105 ? -33.619 44.915  37.325  1.00 19.18 105 A 1 
ATOM 763  O O   . ASN A 1 105 ? -33.491 43.766  36.939  1.00 17.48 105 A 1 
ATOM 764  C CB  . ASN A 1 105 ? -36.084 45.024  38.181  1.00 17.41 105 A 1 
ATOM 765  C CG  . ASN A 1 105 ? -37.273 45.960  38.340  1.00 14.62 105 A 1 
ATOM 766  O OD1 . ASN A 1 105 ? -37.246 47.127  37.975  1.00 13.74 105 A 1 
ATOM 767  N ND2 . ASN A 1 105 ? -38.362 45.497  38.899  1.00 15.29 105 A 1 
ATOM 768  N N   . ALA A 1 106 ? -32.523 45.651  37.582  1.00 17.18 106 A 1 
ATOM 769  C CA  . ALA A 1 106 ? -32.050 46.215  38.865  1.00 21.30 106 A 1 
ATOM 770  C C   . ALA A 1 106 ? -31.776 45.101  39.904  1.00 21.10 106 A 1 
ATOM 771  O O   . ALA A 1 106 ? -32.643 44.267  40.111  1.00 20.08 106 A 1 
ATOM 772  C CB  . ALA A 1 106 ? -32.979 47.336  39.361  1.00 19.54 106 A 1 
ATOM 773  N N   . THR A 1 107 ? -30.613 44.951  40.521  1.00 14.65 107 A 1 
ATOM 774  C CA  . THR A 1 107 ? -29.840 45.934  41.312  1.00 19.45 107 A 1 
ATOM 775  C C   . THR A 1 107 ? -28.466 45.356  41.734  1.00 19.24 107 A 1 
ATOM 776  O O   . THR A 1 107 ? -28.373 44.164  41.991  1.00 17.82 107 A 1 
ATOM 777  C CB  . THR A 1 107 ? -30.579 46.220  42.638  1.00 17.54 107 A 1 
ATOM 778  O OG1 . THR A 1 107 ? -31.435 45.162  43.018  1.00 15.28 107 A 1 
ATOM 779  C CG2 . THR A 1 107 ? -31.436 47.477  42.587  1.00 15.57 107 A 1 
ATOM 780  N N   . GLU A 1 108 ? -27.486 46.268  41.847  1.00 16.19 108 A 1 
ATOM 781  C CA  . GLU A 1 108 ? -26.483 46.451  42.928  1.00 18.56 108 A 1 
ATOM 782  C C   . GLU A 1 108 ? -25.406 45.369  43.192  1.00 18.24 108 A 1 
ATOM 783  O O   . GLU A 1 108 ? -25.713 44.210  43.426  1.00 16.77 108 A 1 
ATOM 784  C CB  . GLU A 1 108 ? -27.215 46.911  44.199  1.00 17.52 108 A 1 
ATOM 785  C CG  . GLU A 1 108 ? -27.734 48.355  44.015  1.00 15.36 108 A 1 
ATOM 786  C CD  . GLU A 1 108 ? -28.566 48.890  45.184  1.00 14.07 108 A 1 
ATOM 787  O OE1 . GLU A 1 108 ? -28.823 50.115  45.171  1.00 13.80 108 A 1 
ATOM 788  O OE2 . GLU A 1 108 ? -28.957 48.092  46.063  1.00 16.39 108 A 1 
ATOM 789  N N   . ALA A 1 109 ? -24.122 45.700  43.007  1.00 17.34 109 A 1 
ATOM 790  C CA  . ALA A 1 109 ? -23.175 46.360  43.940  1.00 21.54 109 A 1 
ATOM 791  C C   . ALA A 1 109 ? -22.565 45.348  44.955  1.00 21.20 109 A 1 
ATOM 792  O O   . ALA A 1 109 ? -23.261 44.456  45.405  1.00 20.25 109 A 1 
ATOM 793  C CB  . ALA A 1 109 ? -23.811 47.593  44.595  1.00 19.78 109 A 1 
ATOM 794  N N   . THR A 1 110 ? -21.307 45.331  45.373  1.00 15.10 110 A 1 
ATOM 795  C CA  . THR A 1 110 ? -20.216 46.319  45.473  1.00 20.42 110 A 1 
ATOM 796  C C   . THR A 1 110 ? -18.929 45.602  45.960  1.00 19.91 110 A 1 
ATOM 797  O O   . THR A 1 110 ? -19.018 44.714  46.790  1.00 18.32 110 A 1 
ATOM 798  C CB  . THR A 1 110 ? -20.511 47.362  46.573  1.00 18.11 110 A 1 
ATOM 799  O OG1 . THR A 1 110 ? -21.503 46.924  47.482  1.00 16.11 110 A 1 
ATOM 800  C CG2 . THR A 1 110 ? -20.951 48.714  46.021  1.00 16.40 110 A 1 
ATOM 801  N N   . ASN A 1 111 ? -17.787 46.078  45.474  1.00 14.04 111 A 1 
ATOM 802  C CA  . ASN A 1 111 ? -16.528 46.457  46.156  1.00 20.30 111 A 1 
ATOM 803  C C   . ASN A 1 111 ? -15.743 45.576  47.161  1.00 19.91 111 A 1 
ATOM 804  O O   . ASN A 1 111 ? -16.255 45.095  48.160  1.00 18.21 111 A 1 
ATOM 805  C CB  . ASN A 1 111 ? -16.742 47.844  46.779  1.00 18.64 111 A 1 
ATOM 806  C CG  . ASN A 1 111 ? -16.847 48.957  45.760  1.00 15.58 111 A 1 
ATOM 807  O OD1 . ASN A 1 111 ? -16.599 48.787  44.581  1.00 14.76 111 A 1 
ATOM 808  N ND2 . ASN A 1 111 ? -17.217 50.143  46.175  1.00 16.59 111 A 1 
ATOM 809  N N   . ALA A 1 112 ? -14.420 45.689  46.963  1.00 17.08 112 A 1 
ATOM 810  C CA  . ALA A 1 112 ? -13.345 46.067  47.900  1.00 22.57 112 A 1 
ATOM 811  C C   . ALA A 1 112 ? -12.335 44.960  48.293  1.00 21.82 112 A 1 
ATOM 812  O O   . ALA A 1 112 ? -12.689 43.979  48.922  1.00 20.81 112 A 1 
ATOM 813  C CB  . ALA A 1 112 ? -13.903 46.874  49.080  1.00 21.00 112 A 1 
ATOM 814  N N   . THR A 1 113 ? -11.120 44.995  47.748  1.00 14.84 113 A 1 
ATOM 815  C CA  . THR A 1 113 ? -9.848  45.639  48.202  1.00 19.46 113 A 1 
ATOM 816  C C   . THR A 1 113 ? -9.008  44.856  49.226  1.00 19.47 113 A 1 
ATOM 817  O O   . THR A 1 113 ? -9.448  44.606  50.329  1.00 18.13 113 A 1 
ATOM 818  C CB  . THR A 1 113 ? -9.908  47.108  48.673  1.00 17.63 113 A 1 
ATOM 819  O OG1 . THR A 1 113 ? -10.960 47.339  49.558  1.00 15.53 113 A 1 
ATOM 820  C CG2 . THR A 1 113 ? -9.980  48.094  47.513  1.00 16.15 113 A 1 
ATOM 821  N N   . GLU A 1 114 ? -7.767  44.611  48.794  1.00 16.27 114 A 1 
ATOM 822  C CA  . GLU A 1 114 ? -6.461  44.751  49.474  1.00 19.44 114 A 1 
ATOM 823  C C   . GLU A 1 114 ? -6.236  44.164  50.885  1.00 19.04 114 A 1 
ATOM 824  O O   . GLU A 1 114 ? -6.884  44.534  51.854  1.00 17.49 114 A 1 
ATOM 825  C CB  . GLU A 1 114 ? -6.034  46.230  49.467  1.00 17.95 114 A 1 
ATOM 826  C CG  . GLU A 1 114 ? -5.807  46.803  48.061  1.00 15.53 114 A 1 
ATOM 827  C CD  . GLU A 1 114 ? -5.311  48.255  48.080  1.00 13.97 114 A 1 
ATOM 828  O OE1 . GLU A 1 114 ? -4.700  48.656  47.064  1.00 13.40 114 A 1 
ATOM 829  O OE2 . GLU A 1 114 ? -5.547  48.959  49.086  1.00 15.33 114 A 1 
ATOM 830  N N   . THR A 1 115 ? -5.161  43.400  51.048  1.00 14.90 115 A 1 
ATOM 831  C CA  . THR A 1 115 ? -3.875  43.899  51.603  1.00 21.02 115 A 1 
ATOM 832  C C   . THR A 1 115 ? -2.816  42.795  51.735  1.00 20.71 115 A 1 
ATOM 833  O O   . THR A 1 115 ? -3.116  41.634  51.974  1.00 19.13 115 A 1 
ATOM 834  C CB  . THR A 1 115 ? -3.969  44.619  52.966  1.00 19.29 115 A 1 
ATOM 835  O OG1 . THR A 1 115 ? -5.041  44.175  53.739  1.00 17.13 115 A 1 
ATOM 836  C CG2 . THR A 1 115 ? -4.096  46.128  52.796  1.00 17.88 115 A 1 
ATOM 837  N N   . ALA A 1 116 ? -1.568  43.208  51.552  1.00 17.41 116 A 1 
ATOM 838  C CA  . ALA A 1 116 ? -0.341  42.428  51.657  1.00 22.48 116 A 1 
ATOM 839  C C   . ALA A 1 116 ? 0.177   42.327  53.101  1.00 22.16 116 A 1 
ATOM 840  O O   . ALA A 1 116 ? -0.058  43.222  53.904  1.00 21.15 116 A 1 
ATOM 841  C CB  . ALA A 1 116 ? 0.689   43.156  50.786  1.00 20.62 116 A 1 
ATOM 842  N N   . SER A 1 117 ? 1.006   41.320  53.384  1.00 15.58 117 A 1 
ATOM 843  C CA  . SER A 1 117 ? 2.225   41.512  54.184  1.00 21.76 117 A 1 
ATOM 844  C C   . SER A 1 117 ? 3.196   40.332  54.074  1.00 21.39 117 A 1 
ATOM 845  O O   . SER A 1 117 ? 2.818   39.169  54.040  1.00 20.68 117 A 1 
ATOM 846  C CB  . SER A 1 117 ? 1.960   41.834  55.660  1.00 20.42 117 A 1 
ATOM 847  O OG  . SER A 1 117 ? 1.333   40.761  56.316  1.00 17.80 117 A 1 
ATOM 848  N N   . SER A 1 118 ? 4.446   40.718  53.993  1.00 16.59 118 A 1 
ATOM 849  C CA  . SER A 1 118 ? 5.704   39.978  53.876  1.00 25.14 118 A 1 
ATOM 850  C C   . SER A 1 118 ? 6.161   39.311  55.175  1.00 24.13 118 A 1 
ATOM 851  O O   . SER A 1 118 ? 6.057   39.939  56.223  1.00 22.41 118 A 1 
ATOM 852  C CB  . SER A 1 118 ? 6.740   41.064  53.578  1.00 22.89 118 A 1 
ATOM 853  O OG  . SER A 1 118 ? 6.636   42.114  54.545  1.00 19.47 118 A 1 
ATOM 854  N N   . VAL A 1 119 ? 6.854   38.166  55.084  1.00 14.68 119 A 1 
ATOM 855  C CA  . VAL A 1 119 ? 8.067   37.867  55.878  1.00 20.28 119 A 1 
ATOM 856  C C   . VAL A 1 119 ? 8.999   36.972  55.044  1.00 19.75 119 A 1 
ATOM 857  O O   . VAL A 1 119 ? 8.576   35.947  54.522  1.00 18.53 119 A 1 
ATOM 858  C CB  . VAL A 1 119 ? 7.792   37.202  57.246  1.00 18.93 119 A 1 
ATOM 859  C CG1 . VAL A 1 119 ? 9.099   36.939  58.011  1.00 16.23 119 A 1 
ATOM 860  C CG2 . VAL A 1 119 ? 6.928   38.055  58.185  1.00 18.06 119 A 1 
ATOM 861  N N   . ALA A 1 120 ? 10.250  37.392  54.913  1.00 18.05 120 A 1 
ATOM 862  C CA  . ALA A 1 120 ? 11.348  36.649  54.304  1.00 24.05 120 A 1 
ATOM 863  C C   . ALA A 1 120 ? 12.123  35.856  55.361  1.00 23.71 120 A 1 
ATOM 864  O O   . ALA A 1 120 ? 12.311  36.350  56.469  1.00 23.18 120 A 1 
ATOM 865  C CB  . ALA A 1 120 ? 12.272  37.667  53.623  1.00 22.42 120 A 1 
ATOM 866  N N   . THR A 1 121 ? 12.640  34.689  54.978  1.00 15.45 121 A 1 
ATOM 867  C CA  . THR A 1 121 ? 13.911  34.148  55.485  1.00 22.05 121 A 1 
ATOM 868  C C   . THR A 1 121 ? 14.493  33.163  54.473  1.00 21.64 121 A 1 
ATOM 869  O O   . THR A 1 121 ? 13.810  32.242  54.030  1.00 20.07 121 A 1 
ATOM 870  C CB  . THR A 1 121 ? 13.831  33.448  56.854  1.00 20.28 121 A 1 
ATOM 871  O OG1 . THR A 1 121 ? 12.560  32.901  57.100  1.00 18.24 121 A 1 
ATOM 872  C CG2 . THR A 1 121 ? 14.159  34.390  58.016  1.00 19.04 121 A 1 
ATOM 873  N N   . ASP A 1 122 ? 15.747  33.400  54.119  1.00 15.84 122 A 1 
ATOM 874  C CA  . ASP A 1 122 ? 16.615  32.604  53.247  1.00 26.18 122 A 1 
ATOM 875  C C   . ASP A 1 122 ? 16.805  31.153  53.722  1.00 25.04 122 A 1 
ATOM 876  O O   . ASP A 1 122 ? 16.869  30.909  54.923  1.00 23.36 122 A 1 
ATOM 877  C CB  . ASP A 1 122 ? 18.002  33.264  53.261  1.00 24.17 122 A 1 
ATOM 878  C CG  . ASP A 1 122 ? 18.024  34.649  52.624  1.00 21.29 122 A 1 
ATOM 879  O OD1 . ASP A 1 122 ? 17.615  34.724  51.452  1.00 20.47 122 A 1 
ATOM 880  O OD2 . ASP A 1 122 ? 18.440  35.602  53.321  1.00 22.36 122 A 1 
ATOM 881  N N   . ILE A 1 123 ? 16.995  30.215  52.768  1.00 16.61 123 A 1 
ATOM 882  C CA  . ILE A 1 123 ? 18.073  29.202  52.750  1.00 22.06 123 A 1 
ATOM 883  C C   . ILE A 1 123 ? 18.105  28.501  51.371  1.00 21.49 123 A 1 
ATOM 884  O O   . ILE A 1 123 ? 17.120  27.945  50.906  1.00 20.82 123 A 1 
ATOM 885  C CB  . ILE A 1 123 ? 17.981  28.173  53.923  1.00 21.27 123 A 1 
ATOM 886  C CG1 . ILE A 1 123 ? 18.715  28.675  55.198  1.00 19.15 123 A 1 
ATOM 887  C CG2 . ILE A 1 123 ? 18.621  26.809  53.594  1.00 20.35 123 A 1 
ATOM 888  C CD1 . ILE A 1 123 ? 18.007  28.256  56.490  1.00 19.71 123 A 1 
ATOM 889  N N   . ALA A 1 124 ? 19.283  28.571  50.755  1.00 18.52 124 A 1 
ATOM 890  C CA  . ALA A 1 124 ? 19.930  27.718  49.740  1.00 28.26 124 A 1 
ATOM 891  C C   . ALA A 1 124 ? 19.102  26.975  48.665  1.00 27.61 124 A 1 
ATOM 892  O O   . ALA A 1 124 ? 18.381  26.014  48.922  1.00 27.12 124 A 1 
ATOM 893  C CB  . ALA A 1 124 ? 20.867  26.764  50.478  1.00 27.01 124 A 1 
ATOM 894  N N   . VAL A 1 125 ? 19.390  27.326  47.412  1.00 17.43 125 A 1 
ATOM 895  C CA  . VAL A 1 125 ? 18.970  26.665  46.166  1.00 23.36 125 A 1 
ATOM 896  C C   . VAL A 1 125 ? 19.901  25.489  45.837  1.00 22.77 125 A 1 
ATOM 897  O O   . VAL A 1 125 ? 21.117  25.661  45.750  1.00 21.67 125 A 1 
ATOM 898  C CB  . VAL A 1 125 ? 18.977  27.704  45.019  1.00 22.10 125 A 1 
ATOM 899  C CG1 . VAL A 1 125 ? 18.622  27.110  43.656  1.00 19.23 125 A 1 
ATOM 900  C CG2 . VAL A 1 125 ? 17.988  28.852  45.300  1.00 20.71 125 A 1 
ATOM 901  N N   . ALA A 1 126 ? 19.309  24.308  45.580  1.00 18.42 126 A 1 
ATOM 902  C CA  . ALA A 1 126 ? 19.865  23.229  44.758  1.00 28.16 126 A 1 
ATOM 903  C C   . ALA A 1 126 ? 18.896  22.980  43.579  1.00 27.74 126 A 1 
ATOM 904  O O   . ALA A 1 126 ? 17.699  23.193  43.753  1.00 26.71 126 A 1 
ATOM 905  C CB  . ALA A 1 126 ? 20.081  21.985  45.626  1.00 26.03 126 A 1 
ATOM 906  N N   . PRO A 1 127 ? 19.370  22.612  42.363  1.00 21.76 127 A 1 
ATOM 907  C CA  . PRO A 1 127 ? 18.569  22.729  41.143  1.00 27.88 127 A 1 
ATOM 908  C C   . PRO A 1 127 ? 17.521  21.621  40.997  1.00 27.90 127 A 1 
ATOM 909  O O   . PRO A 1 127 ? 17.774  20.460  41.306  1.00 25.93 127 A 1 
ATOM 910  C CB  . PRO A 1 127 ? 19.582  22.739  39.996  1.00 24.59 127 A 1 
ATOM 911  C CG  . PRO A 1 127 ? 20.729  21.895  40.546  1.00 25.03 127 A 1 
ATOM 912  C CD  . PRO A 1 127 ? 20.720  22.195  42.041  1.00 28.19 127 A 1 
ATOM 913  N N   . ASP A 1 128 ? 16.365  22.026  40.483  1.00 19.87 128 A 1 
ATOM 914  C CA  . ASP A 1 128 ? 15.182  21.219  40.214  1.00 28.41 128 A 1 
ATOM 915  C C   . ASP A 1 128 ? 15.453  20.019  39.295  1.00 27.15 128 A 1 
ATOM 916  O O   . ASP A 1 128 ? 15.892  20.154  38.148  1.00 25.53 128 A 1 
ATOM 917  C CB  . ASP A 1 128 ? 14.093  22.102  39.578  1.00 26.15 128 A 1 
ATOM 918  C CG  . ASP A 1 128 ? 13.379  23.008  40.579  1.00 23.08 128 A 1 
ATOM 919  O OD1 . ASP A 1 128 ? 13.040  22.503  41.668  1.00 21.96 128 A 1 
ATOM 920  O OD2 . ASP A 1 128 ? 13.176  24.194  40.237  1.00 23.33 128 A 1 
ATOM 921  N N   . ALA A 1 129 ? 15.105  18.839  39.785  1.00 20.82 129 A 1 
ATOM 922  C CA  . ALA A 1 129 ? 14.826  17.669  38.971  1.00 27.17 129 A 1 
ATOM 923  C C   . ALA A 1 129 ? 13.372  17.745  38.482  1.00 26.49 129 A 1 
ATOM 924  O O   . ALA A 1 129 ? 12.438  17.843  39.277  1.00 26.00 129 A 1 
ATOM 925  C CB  . ALA A 1 129 ? 15.112  16.407  39.792  1.00 25.84 129 A 1 
ATOM 926  N N   . ALA A 1 130 ? 13.184  17.702  37.164  1.00 19.33 130 A 1 
ATOM 927  C CA  . ALA A 1 130 ? 11.880  17.627  36.526  1.00 26.05 130 A 1 
ATOM 928  C C   . ALA A 1 130 ? 11.125  16.368  36.980  1.00 25.32 130 A 1 
ATOM 929  O O   . ALA A 1 130 ? 11.624  15.251  36.870  1.00 24.70 130 A 1 
ATOM 930  C CB  . ALA A 1 130 ? 12.088  17.656  35.010  1.00 24.52 130 A 1 
ATOM 931  N N   . VAL A 1 131 ? 9.909   16.565  37.471  1.00 18.69 131 A 1 
ATOM 932  C CA  . VAL A 1 131 ? 8.965   15.508  37.837  1.00 22.74 131 A 1 
ATOM 933  C C   . VAL A 1 131 ? 8.439   14.868  36.553  1.00 22.24 131 A 1 
ATOM 934  O O   . VAL A 1 131 ? 7.569   15.417  35.885  1.00 20.98 131 A 1 
ATOM 935  C CB  . VAL A 1 131 ? 7.827   16.075  38.715  1.00 21.42 131 A 1 
ATOM 936  C CG1 . VAL A 1 131 ? 6.818   15.001  39.123  1.00 18.77 131 A 1 
ATOM 937  C CG2 . VAL A 1 131 ? 8.389   16.704  40.005  1.00 19.61 131 A 1 
ATOM 938  N N   . ALA A 1 132 ? 8.971   13.697  36.200  1.00 18.68 132 A 1 
ATOM 939  C CA  . ALA A 1 132 ? 8.302   12.761  35.311  1.00 23.57 132 A 1 
ATOM 940  C C   . ALA A 1 132 ? 7.195   12.064  36.109  1.00 23.12 132 A 1 
ATOM 941  O O   . ALA A 1 132 ? 7.448   11.467  37.153  1.00 22.77 132 A 1 
ATOM 942  C CB  . ALA A 1 132 ? 9.334   11.780  34.742  1.00 22.12 132 A 1 
ATOM 943  N N   . SER A 1 133 ? 5.950   12.170  35.641  1.00 17.45 133 A 1 
ATOM 944  C CA  . SER A 1 133 ? 4.832   11.404  36.181  1.00 23.07 133 A 1 
ATOM 945  C C   . SER A 1 133 ? 4.946   9.953   35.719  1.00 23.00 133 A 1 
ATOM 946  O O   . SER A 1 133 ? 4.470   9.595   34.644  1.00 21.89 133 A 1 
ATOM 947  C CB  . SER A 1 133 ? 3.504   12.040  35.755  1.00 20.97 133 A 1 
ATOM 948  O OG  . SER A 1 133 ? 3.406   12.109  34.350  1.00 18.36 133 A 1 
ATOM 949  N N   . ASP A 1 134 ? 5.571   9.114   36.532  1.00 15.88 134 A 1 
ATOM 950  C CA  . ASP A 1 134 ? 5.536   7.664   36.382  1.00 21.31 134 A 1 
ATOM 951  C C   . ASP A 1 134 ? 4.128   7.139   36.690  1.00 20.50 134 A 1 
ATOM 952  O O   . ASP A 1 134 ? 3.737   6.948   37.842  1.00 19.10 134 A 1 
ATOM 953  C CB  . ASP A 1 134 ? 6.586   7.000   37.292  1.00 19.70 134 A 1 
ATOM 954  C CG  . ASP A 1 134 ? 8.006   7.024   36.724  1.00 17.27 134 A 1 
ATOM 955  O OD1 . ASP A 1 134 ? 8.142   7.028   35.481  1.00 16.14 134 A 1 
ATOM 956  O OD2 . ASP A 1 134 ? 8.942   6.989   37.552  1.00 16.42 134 A 1 
ATOM 957  N N   . VAL A 1 135 ? 3.348   6.866   35.641  1.00 17.69 135 A 1 
ATOM 958  C CA  . VAL A 1 135 ? 2.224   5.933   35.732  1.00 21.69 135 A 1 
ATOM 959  C C   . VAL A 1 135 ? 2.817   4.530   35.678  1.00 21.17 135 A 1 
ATOM 960  O O   . VAL A 1 135 ? 3.075   3.983   34.609  1.00 20.49 135 A 1 
ATOM 961  C CB  . VAL A 1 135 ? 1.159   6.176   34.649  1.00 20.43 135 A 1 
ATOM 962  C CG1 . VAL A 1 135 ? -0.023  5.214   34.822  1.00 17.74 135 A 1 
ATOM 963  C CG2 . VAL A 1 135 ? 0.606   7.609   34.731  1.00 19.19 135 A 1 
ATOM 964  N N   . ALA A 1 136 ? 3.074   3.956   36.842  1.00 19.62 136 A 1 
ATOM 965  C CA  . ALA A 1 136 ? 3.506   2.576   36.978  1.00 24.24 136 A 1 
ATOM 966  C C   . ALA A 1 136 ? 2.377   1.633   36.524  1.00 24.40 136 A 1 
ATOM 967  O O   . ALA A 1 136 ? 1.430   1.367   37.263  1.00 24.03 136 A 1 
ATOM 968  C CB  . ALA A 1 136 ? 3.939   2.332   38.429  1.00 22.69 136 A 1 
ATOM 969  N N   . TYR A 1 137 ? 2.485   1.097   35.300  1.00 20.25 137 A 1 
ATOM 970  C CA  . TYR A 1 137 ? 1.711   -0.068  34.888  1.00 22.10 137 A 1 
ATOM 971  C C   . TYR A 1 137 ? 2.256   -1.292  35.629  1.00 21.83 137 A 1 
ATOM 972  O O   . TYR A 1 137 ? 3.408   -1.683  35.448  1.00 20.91 137 A 1 
ATOM 973  C CB  . TYR A 1 137 ? 1.757   -0.243  33.366  1.00 21.51 137 A 1 
ATOM 974  C CG  . TYR A 1 137 ? 0.842   0.715   32.623  1.00 19.94 137 A 1 
ATOM 975  C CD1 . TYR A 1 137 ? -0.504  0.363   32.396  1.00 18.31 137 A 1 
ATOM 976  C CD2 . TYR A 1 137 ? 1.327   1.958   32.172  1.00 18.15 137 A 1 
ATOM 977  C CE1 . TYR A 1 137 ? -1.362  1.250   31.717  1.00 16.41 137 A 1 
ATOM 978  C CE2 . TYR A 1 137 ? 0.468   2.849   31.498  1.00 17.29 137 A 1 
ATOM 979  C CZ  . TYR A 1 137 ? -0.877  2.496   31.268  1.00 17.82 137 A 1 
ATOM 980  O OH  . TYR A 1 137 ? -1.705  3.353   30.615  1.00 18.57 137 A 1 
ATOM 981  N N   . PHE A 1 138 ? 1.413   -1.895  36.465  1.00 20.02 138 A 1 
ATOM 982  C CA  . PHE A 1 138 ? 1.665   -3.221  37.018  1.00 24.38 138 A 1 
ATOM 983  C C   . PHE A 1 138 ? 1.666   -4.232  35.863  1.00 23.65 138 A 1 
ATOM 984  O O   . PHE A 1 138 ? 0.621   -4.716  35.441  1.00 22.60 138 A 1 
ATOM 985  C CB  . PHE A 1 138 ? 0.612   -3.559  38.090  1.00 22.81 138 A 1 
ATOM 986  C CG  . PHE A 1 138 ? 1.139   -3.568  39.514  1.00 20.90 138 A 1 
ATOM 987  C CD1 . PHE A 1 138 ? 1.566   -4.781  40.090  1.00 18.75 138 A 1 
ATOM 988  C CD2 . PHE A 1 138 ? 1.185   -2.382  40.269  1.00 19.53 138 A 1 
ATOM 989  C CE1 . PHE A 1 138 ? 2.029   -4.806  41.415  1.00 17.19 138 A 1 
ATOM 990  C CE2 . PHE A 1 138 ? 1.652   -2.408  41.593  1.00 17.88 138 A 1 
ATOM 991  C CZ  . PHE A 1 138 ? 2.069   -3.622  42.172  1.00 18.50 138 A 1 
ATOM 992  N N   . VAL A 1 139 ? 2.841   -4.552  35.339  1.00 22.57 139 A 1 
ATOM 993  C CA  . VAL A 1 139 ? 3.049   -5.743  34.512  1.00 28.22 139 A 1 
ATOM 994  C C   . VAL A 1 139 ? 3.116   -6.921  35.479  1.00 28.13 139 A 1 
ATOM 995  O O   . VAL A 1 139 ? 3.989   -6.968  36.343  1.00 27.67 139 A 1 
ATOM 996  C CB  . VAL A 1 139 ? 4.307   -5.616  33.633  1.00 26.74 139 A 1 
ATOM 997  C CG1 . VAL A 1 139 ? 4.494   -6.848  32.743  1.00 23.15 139 A 1 
ATOM 998  C CG2 . VAL A 1 139 ? 4.208   -4.389  32.711  1.00 24.37 139 A 1 
ATOM 999  N N   . ALA A 1 140 ? 2.157   -7.838  35.384  1.00 25.96 140 A 1 
ATOM 1000 C CA  . ALA A 1 140 ? 2.232   -9.101  36.105  1.00 32.25 140 A 1 
ATOM 1001 C C   . ALA A 1 140 ? 3.556   -9.800  35.744  1.00 32.60 140 A 1 
ATOM 1002 O O   . ALA A 1 140 ? 3.919   -9.807  34.564  1.00 32.01 140 A 1 
ATOM 1003 C CB  . ALA A 1 140 ? 1.014   -9.960  35.748  1.00 29.98 140 A 1 
ATOM 1004 N N   . PRO A 1 141 ? 4.298   -10.368 36.715  1.00 27.68 141 A 1 
ATOM 1005 C CA  . PRO A 1 141 ? 5.542   -11.055 36.407  1.00 34.00 141 A 1 
ATOM 1006 C C   . PRO A 1 141 ? 5.255   -12.210 35.446  1.00 35.44 141 A 1 
ATOM 1007 O O   . PRO A 1 141 ? 4.351   -13.014 35.689  1.00 34.44 141 A 1 
ATOM 1008 C CB  . PRO A 1 141 ? 6.116   -11.512 37.754  1.00 30.99 141 A 1 
ATOM 1009 C CG  . PRO A 1 141 ? 4.897   -11.565 38.673  1.00 31.54 141 A 1 
ATOM 1010 C CD  . PRO A 1 141 ? 3.975   -10.481 38.128  1.00 34.86 141 A 1 
ATOM 1011 N N   . GLU A 1 142 ? 5.999   -12.265 34.340  1.00 31.35 142 A 1 
ATOM 1012 C CA  . GLU A 1 142 ? 5.956   -13.408 33.430  1.00 36.07 142 A 1 
ATOM 1013 C C   . GLU A 1 142 ? 6.226   -14.696 34.226  1.00 34.99 142 A 1 
ATOM 1014 O O   . GLU A 1 142 ? 7.070   -14.694 35.126  1.00 34.37 142 A 1 
ATOM 1015 C CB  . GLU A 1 142 ? 6.981   -13.273 32.293  1.00 35.51 142 A 1 
ATOM 1016 C CG  . GLU A 1 142 ? 6.604   -12.204 31.253  1.00 32.51 142 A 1 
ATOM 1017 C CD  . GLU A 1 142 ? 7.488   -12.257 29.989  1.00 30.05 142 A 1 
ATOM 1018 O OE1 . GLU A 1 142 ? 7.047   -11.703 28.959  1.00 28.46 142 A 1 
ATOM 1019 O OE2 . GLU A 1 142 ? 8.580   -12.873 30.045  1.00 31.09 142 A 1 
ATOM 1020 N N   . PRO A 1 143 ? 5.513   -15.795 33.931  1.00 31.68 143 A 1 
ATOM 1021 C CA  . PRO A 1 143 ? 5.767   -17.058 34.608  1.00 37.02 143 A 1 
ATOM 1022 C C   . PRO A 1 143 ? 7.220   -17.473 34.369  1.00 37.75 143 A 1 
ATOM 1023 O O   . PRO A 1 143 ? 7.677   -17.501 33.225  1.00 37.20 143 A 1 
ATOM 1024 C CB  . PRO A 1 143 ? 4.750   -18.051 34.033  1.00 35.02 143 A 1 
ATOM 1025 C CG  . PRO A 1 143 ? 4.390   -17.457 32.674  1.00 35.36 143 A 1 
ATOM 1026 C CD  . PRO A 1 143 ? 4.525   -15.953 32.882  1.00 38.61 143 A 1 
ATOM 1027 N N   . GLU A 1 144 ? 7.941   -17.782 35.448  1.00 33.87 144 A 1 
ATOM 1028 C CA  . GLU A 1 144 ? 9.327   -18.233 35.352  1.00 38.80 144 A 1 
ATOM 1029 C C   . GLU A 1 144 ? 9.434   -19.389 34.344  1.00 38.18 144 A 1 
ATOM 1030 O O   . GLU A 1 144 ? 8.643   -20.343 34.398  1.00 37.01 144 A 1 
ATOM 1031 C CB  . GLU A 1 144 ? 9.901   -18.679 36.706  1.00 37.91 144 A 1 
ATOM 1032 C CG  . GLU A 1 144 ? 10.240  -17.513 37.652  1.00 34.33 144 A 1 
ATOM 1033 C CD  . GLU A 1 144 ? 11.171  -17.928 38.807  1.00 31.00 144 A 1 
ATOM 1034 O OE1 . GLU A 1 144 ? 11.754  -17.014 39.431  1.00 28.60 144 A 1 
ATOM 1035 O OE2 . GLU A 1 144 ? 11.327  -19.148 39.055  1.00 31.83 144 A 1 
ATOM 1036 N N   . PRO A 1 145 ? 10.391  -19.334 33.401  1.00 36.31 145 A 1 
ATOM 1037 C CA  . PRO A 1 145 ? 10.572  -20.413 32.450  1.00 39.34 145 A 1 
ATOM 1038 C C   . PRO A 1 145 ? 10.925  -21.695 33.207  1.00 39.70 145 A 1 
ATOM 1039 O O   . PRO A 1 145 ? 11.844  -21.718 34.024  1.00 39.30 145 A 1 
ATOM 1040 C CB  . PRO A 1 145 ? 11.674  -19.947 31.493  1.00 37.93 145 A 1 
ATOM 1041 C CG  . PRO A 1 145 ? 12.458  -18.921 32.305  1.00 38.16 145 A 1 
ATOM 1042 C CD  . PRO A 1 145 ? 11.406  -18.311 33.227  1.00 41.55 145 A 1 
ATOM 1043 N N   . SER A 1 146 ? 10.202  -22.774 32.906  1.00 38.50 146 A 1 
ATOM 1044 C CA  . SER A 1 146 ? 10.537  -24.110 33.411  1.00 42.46 146 A 1 
ATOM 1045 C C   . SER A 1 146 ? 12.027  -24.388 33.179  1.00 41.68 146 A 1 
ATOM 1046 O O   . SER A 1 146 ? 12.522  -24.094 32.084  1.00 40.04 146 A 1 
ATOM 1047 C CB  . SER A 1 146 ? 9.711   -25.179 32.696  1.00 40.70 146 A 1 
ATOM 1048 O OG  . SER A 1 146 ? 8.329   -24.896 32.806  1.00 37.44 146 A 1 
ATOM 1049 N N   . PRO A 1 147 ? 12.755  -24.942 34.165  1.00 35.34 147 A 1 
ATOM 1050 C CA  . PRO A 1 147 ? 14.191  -25.147 34.034  1.00 38.36 147 A 1 
ATOM 1051 C C   . PRO A 1 147 ? 14.483  -26.049 32.831  1.00 39.24 147 A 1 
ATOM 1052 O O   . PRO A 1 147 ? 14.019  -27.189 32.757  1.00 38.86 147 A 1 
ATOM 1053 C CB  . PRO A 1 147 ? 14.656  -25.739 35.371  1.00 35.93 147 A 1 
ATOM 1054 C CG  . PRO A 1 147 ? 13.384  -26.332 35.973  1.00 36.44 147 A 1 
ATOM 1055 C CD  . PRO A 1 147 ? 12.276  -25.429 35.445  1.00 40.37 147 A 1 
ATOM 1056 N N   . LEU A 1 148 ? 15.244  -25.508 31.872  1.00 41.02 148 A 1 
ATOM 1057 C CA  . LEU A 1 148 ? 15.790  -26.277 30.758  1.00 43.56 148 A 1 
ATOM 1058 C C   . LEU A 1 148 ? 16.687  -27.380 31.339  1.00 43.25 148 A 1 
ATOM 1059 O O   . LEU A 1 148 ? 17.512  -27.112 32.215  1.00 41.32 148 A 1 
ATOM 1060 C CB  . LEU A 1 148 ? 16.572  -25.336 29.818  1.00 41.18 148 A 1 
ATOM 1061 C CG  . LEU A 1 148 ? 15.682  -24.414 28.965  1.00 38.79 148 A 1 
ATOM 1062 C CD1 . LEU A 1 148 ? 16.489  -23.240 28.409  1.00 36.18 148 A 1 
ATOM 1063 C CD2 . LEU A 1 148 ? 15.079  -25.178 27.783  1.00 37.95 148 A 1 
ATOM 1064 N N   . ARG A 1 149 ? 16.513  -28.614 30.877  1.00 37.37 149 A 1 
ATOM 1065 C CA  . ARG A 1 149 ? 17.393  -29.726 31.275  1.00 39.90 149 A 1 
ATOM 1066 C C   . ARG A 1 149 ? 18.851  -29.354 30.988  1.00 38.34 149 A 1 
ATOM 1067 O O   . ARG A 1 149 ? 19.144  -28.692 29.991  1.00 37.56 149 A 1 
ATOM 1068 C CB  . ARG A 1 149 ? 16.980  -31.047 30.603  1.00 38.69 149 A 1 
ATOM 1069 C CG  . ARG A 1 149 ? 15.773  -31.710 31.291  1.00 36.58 149 A 1 
ATOM 1070 C CD  . ARG A 1 149 ? 15.472  -33.073 30.647  1.00 35.41 149 A 1 
ATOM 1071 N NE  . ARG A 1 149 ? 14.427  -33.831 31.371  1.00 33.20 149 A 1 
ATOM 1072 C CZ  . ARG A 1 149 ? 14.038  -35.069 31.093  1.00 31.13 149 A 1 
ATOM 1073 N NH1 . ARG A 1 149 ? 14.520  -35.748 30.086  1.00 29.37 149 A 1 
ATOM 1074 N NH2 . ARG A 1 149 ? 13.146  -35.670 31.829  1.00 28.93 149 A 1 
ATOM 1075 N N   . GLY A 1 150 ? 19.736  -29.712 31.919  1.00 42.77 150 A 1 
ATOM 1076 C CA  . GLY A 1 150 ? 21.144  -29.301 31.967  1.00 45.34 150 A 1 
ATOM 1077 C C   . GLY A 1 150 ? 21.954  -29.646 30.717  1.00 46.46 150 A 1 
ATOM 1078 O O   . GLY A 1 150 ? 21.512  -30.419 29.871  1.00 43.73 150 A 1 
ATOM 1079 N N   . ALA A 1 151 ? 23.151  -29.055 30.639  1.00 46.06 151 A 1 
ATOM 1080 C CA  . ALA A 1 151 ? 24.099  -29.182 29.533  1.00 47.14 151 A 1 
ATOM 1081 C C   . ALA A 1 151 ? 24.203  -30.630 29.030  1.00 47.85 151 A 1 
ATOM 1082 O O   . ALA A 1 151 ? 24.738  -31.496 29.721  1.00 45.99 151 A 1 
ATOM 1083 C CB  . ALA A 1 151 ? 25.459  -28.659 30.015  1.00 43.12 151 A 1 
ATOM 1084 N N   . VAL A 1 152 ? 23.676  -30.875 27.829  1.00 45.20 152 A 1 
ATOM 1085 C CA  . VAL A 1 152 ? 23.840  -32.150 27.135  1.00 48.50 152 A 1 
ATOM 1086 C C   . VAL A 1 152 ? 25.236  -32.144 26.525  1.00 48.52 152 A 1 
ATOM 1087 O O   . VAL A 1 152 ? 25.542  -31.307 25.676  1.00 47.01 152 A 1 
ATOM 1088 C CB  . VAL A 1 152 ? 22.736  -32.373 26.081  1.00 46.83 152 A 1 
ATOM 1089 C CG1 . VAL A 1 152 ? 22.889  -33.738 25.402  1.00 43.27 152 A 1 
ATOM 1090 C CG2 . VAL A 1 152 ? 21.339  -32.325 26.721  1.00 44.08 152 A 1 
ATOM 1091 N N   . ASP A 1 153 ? 26.093  -33.055 26.978  1.00 42.39 153 A 1 
ATOM 1092 C CA  . ASP A 1 153 ? 27.357  -33.345 26.309  1.00 44.50 153 A 1 
ATOM 1093 C C   . ASP A 1 153 ? 27.045  -34.022 24.970  1.00 43.44 153 A 1 
ATOM 1094 O O   . ASP A 1 153 ? 26.702  -35.200 24.904  1.00 41.86 153 A 1 
ATOM 1095 C CB  . ASP A 1 153 ? 28.262  -34.196 27.214  1.00 41.87 153 A 1 
ATOM 1096 C CG  . ASP A 1 153 ? 29.672  -34.405 26.638  1.00 37.02 153 A 1 
ATOM 1097 O OD1 . ASP A 1 153 ? 29.909  -34.004 25.470  1.00 34.41 153 A 1 
ATOM 1098 O OD2 . ASP A 1 153 ? 30.516  -34.961 27.371  1.00 33.82 153 A 1 
ATOM 1099 N N   . ILE A 1 154 ? 27.142  -33.247 23.893  1.00 46.45 154 A 1 
ATOM 1100 C CA  . ILE A 1 154 ? 26.892  -33.683 22.510  1.00 46.88 154 A 1 
ATOM 1101 C C   . ILE A 1 154 ? 27.843  -34.794 22.030  1.00 45.97 154 A 1 
ATOM 1102 O O   . ILE A 1 154 ? 27.620  -35.365 20.964  1.00 44.04 154 A 1 
ATOM 1103 C CB  . ILE A 1 154 ? 26.906  -32.469 21.544  1.00 44.76 154 A 1 
ATOM 1104 C CG1 . ILE A 1 154 ? 28.037  -31.459 21.875  1.00 43.27 154 A 1 
ATOM 1105 C CG2 . ILE A 1 154 ? 25.523  -31.790 21.544  1.00 43.25 154 A 1 
ATOM 1106 C CD1 . ILE A 1 154 ? 28.229  -30.359 20.831  1.00 40.60 154 A 1 
ATOM 1107 N N   . ASN A 1 155 ? 28.870  -35.134 22.809  1.00 39.49 155 A 1 
ATOM 1108 C CA  . ASN A 1 155 ? 29.799  -36.229 22.521  1.00 41.00 155 A 1 
ATOM 1109 C C   . ASN A 1 155 ? 29.533  -37.508 23.341  1.00 39.79 155 A 1 
ATOM 1110 O O   . ASN A 1 155 ? 30.141  -38.540 23.059  1.00 37.26 155 A 1 
ATOM 1111 C CB  . ASN A 1 155 ? 31.235  -35.722 22.720  1.00 38.06 155 A 1 
ATOM 1112 C CG  . ASN A 1 155 ? 31.597  -34.602 21.768  1.00 34.03 155 A 1 
ATOM 1113 O OD1 . ASN A 1 155 ? 31.407  -34.665 20.563  1.00 31.24 155 A 1 
ATOM 1114 N ND2 . ASN A 1 155 ? 32.146  -33.530 22.281  1.00 30.58 155 A 1 
ATOM 1115 N N   . ALA A 1 156 ? 28.627  -37.471 24.332  1.00 35.84 156 A 1 
ATOM 1116 C CA  . ALA A 1 156 ? 28.260  -38.628 25.146  1.00 37.09 156 A 1 
ATOM 1117 C C   . ALA A 1 156 ? 26.966  -39.294 24.639  1.00 36.89 156 A 1 
ATOM 1118 O O   . ALA A 1 156 ? 25.959  -39.364 25.335  1.00 34.72 156 A 1 
ATOM 1119 C CB  . ALA A 1 156 ? 28.217  -38.209 26.619  1.00 33.82 156 A 1 
ATOM 1120 N N   . ALA A 1 157 ? 26.983  -39.793 23.410  1.00 33.90 157 A 1 
ATOM 1121 C CA  . ALA A 1 157 ? 25.927  -40.663 22.893  1.00 34.35 157 A 1 
ATOM 1122 C C   . ALA A 1 157 ? 26.100  -42.083 23.460  1.00 34.03 157 A 1 
ATOM 1123 O O   . ALA A 1 157 ? 26.756  -42.933 22.847  1.00 32.80 157 A 1 
ATOM 1124 C CB  . ALA A 1 157 ? 25.936  -40.610 21.359  1.00 31.49 157 A 1 
ATOM 1125 N N   . GLY A 1 158 ? 25.545  -42.321 24.647  1.00 28.49 158 A 1 
ATOM 1126 C CA  . GLY A 1 158 ? 25.526  -43.642 25.257  1.00 30.44 158 A 1 
ATOM 1127 C C   . GLY A 1 158 ? 24.627  -43.680 26.494  1.00 30.98 158 A 1 
ATOM 1128 O O   . GLY A 1 158 ? 25.015  -43.176 27.530  1.00 28.87 158 A 1 
ATOM 1129 N N   . GLU A 1 159 ? 23.491  -44.351 26.331  1.00 28.08 159 A 1 
ATOM 1130 C CA  . GLU A 1 159 ? 22.445  -44.711 27.318  1.00 29.09 159 A 1 
ATOM 1131 C C   . GLU A 1 159 ? 21.166  -43.857 27.295  1.00 29.06 159 A 1 
ATOM 1132 O O   . GLU A 1 159 ? 21.137  -42.659 27.527  1.00 27.64 159 A 1 
ATOM 1133 C CB  . GLU A 1 159 ? 22.980  -45.055 28.722  1.00 26.71 159 A 1 
ATOM 1134 C CG  . GLU A 1 159 ? 23.966  -46.240 28.640  1.00 23.47 159 A 1 
ATOM 1135 C CD  . GLU A 1 159 ? 24.476  -46.756 29.996  1.00 21.15 159 A 1 
ATOM 1136 O OE1 . GLU A 1 159 ? 25.137  -47.823 29.973  1.00 18.61 159 A 1 
ATOM 1137 O OE2 . GLU A 1 159 ? 24.199  -46.125 31.040  1.00 20.89 159 A 1 
ATOM 1138 N N   . ALA A 1 160 ? 20.097  -44.551 26.915  1.00 33.22 160 A 1 
ATOM 1139 C CA  . ALA A 1 160 ? 18.810  -44.039 26.471  1.00 35.15 160 A 1 
ATOM 1140 C C   . ALA A 1 160 ? 17.882  -43.619 27.621  1.00 35.77 160 A 1 
ATOM 1141 O O   . ALA A 1 160 ? 17.574  -44.414 28.504  1.00 34.02 160 A 1 
ATOM 1142 C CB  . ALA A 1 160 ? 18.168  -45.157 25.636  1.00 31.92 160 A 1 
ATOM 1143 N N   . ASP A 1 161 ? 17.307  -42.419 27.485  1.00 46.43 161 A 1 
ATOM 1144 C CA  . ASP A 1 161 ? 16.015  -42.030 28.053  1.00 49.87 161 A 1 
ATOM 1145 C C   . ASP A 1 161 ? 15.082  -41.614 26.895  1.00 50.99 161 A 1 
ATOM 1146 O O   . ASP A 1 161 ? 15.540  -41.115 25.863  1.00 47.68 161 A 1 
ATOM 1147 C CB  . ASP A 1 161 ? 16.208  -40.917 29.112  1.00 46.14 161 A 1 
ATOM 1148 C CG  . ASP A 1 161 ? 15.626  -41.228 30.497  1.00 41.32 161 A 1 
ATOM 1149 O OD1 . ASP A 1 161 ? 14.895  -42.236 30.621  1.00 38.14 161 A 1 
ATOM 1150 O OD2 . ASP A 1 161 ? 15.839  -40.394 31.414  1.00 36.60 161 A 1 
ATOM 1151 N N   . GLY A 1 162 ? 13.765  -41.853 26.989  1.00 50.22 162 A 1 
ATOM 1152 C CA  . GLY A 1 162 ? 12.811  -41.909 25.856  1.00 54.71 162 A 1 
ATOM 1153 C C   . GLY A 1 162 ? 12.567  -40.634 25.016  1.00 58.47 162 A 1 
ATOM 1154 O O   . GLY A 1 162 ? 11.579  -40.596 24.278  1.00 54.67 162 A 1 
ATOM 1155 N N   . GLN A 1 163 ? 13.418  -39.603 25.098  1.00 65.73 163 A 1 
ATOM 1156 C CA  . GLN A 1 163 ? 13.421  -38.403 24.253  1.00 68.72 163 A 1 
ATOM 1157 C C   . GLN A 1 163 ? 14.540  -38.388 23.185  1.00 71.36 163 A 1 
ATOM 1158 O O   . GLN A 1 163 ? 14.474  -37.556 22.281  1.00 64.98 163 A 1 
ATOM 1159 C CB  . GLN A 1 163 ? 13.475  -37.138 25.134  1.00 64.04 163 A 1 
ATOM 1160 C CG  . GLN A 1 163 ? 12.107  -36.824 25.762  1.00 60.74 163 A 1 
ATOM 1161 C CD  . GLN A 1 163 ? 12.081  -35.503 26.529  1.00 56.31 163 A 1 
ATOM 1162 O OE1 . GLN A 1 163 ? 13.040  -35.051 27.125  1.00 52.78 163 A 1 
ATOM 1163 N NE2 . GLN A 1 163 ? 10.953  -34.824 26.576  1.00 50.58 163 A 1 
ATOM 1164 N N   . ASP A 1 164 ? 15.501  -39.304 23.210  1.00 71.17 164 A 1 
ATOM 1165 C CA  . ASP A 1 164 ? 16.587  -39.380 22.209  1.00 75.60 164 A 1 
ATOM 1166 C C   . ASP A 1 164 ? 16.072  -39.602 20.773  1.00 78.56 164 A 1 
ATOM 1167 O O   . ASP A 1 164 ? 16.717  -39.198 19.801  1.00 71.71 164 A 1 
ATOM 1168 C CB  . ASP A 1 164 ? 17.587  -40.487 22.597  1.00 69.74 164 A 1 
ATOM 1169 C CG  . ASP A 1 164 ? 18.686  -40.024 23.561  1.00 64.75 164 A 1 
ATOM 1170 O OD1 . ASP A 1 164 ? 18.892  -38.794 23.666  1.00 59.68 164 A 1 
ATOM 1171 O OD2 . ASP A 1 164 ? 19.331  -40.914 24.151  1.00 59.16 164 A 1 
ATOM 1172 N N   . GLY A 1 165 ? 14.862  -40.144 20.614  1.00 78.14 165 A 1 
ATOM 1173 C CA  . GLY A 1 165 ? 14.220  -40.348 19.311  1.00 81.99 165 A 1 
ATOM 1174 C C   . GLY A 1 165 ? 13.834  -39.064 18.556  1.00 84.77 165 A 1 
ATOM 1175 O O   . GLY A 1 165 ? 13.539  -39.139 17.367  1.00 78.44 165 A 1 
ATOM 1176 N N   . LEU A 1 166 ? 13.832  -37.874 19.194  1.00 82.16 166 A 1 
ATOM 1177 C CA  . LEU A 1 166 ? 13.558  -36.603 18.504  1.00 85.08 166 A 1 
ATOM 1178 C C   . LEU A 1 166 ? 14.777  -36.070 17.731  1.00 87.21 166 A 1 
ATOM 1179 O O   . LEU A 1 166 ? 14.602  -35.360 16.739  1.00 84.20 166 A 1 
ATOM 1180 C CB  . LEU A 1 166 ? 13.057  -35.557 19.519  1.00 81.68 166 A 1 
ATOM 1181 C CG  . LEU A 1 166 ? 11.621  -35.794 20.017  1.00 76.88 166 A 1 
ATOM 1182 C CD1 . LEU A 1 166 ? 11.326  -34.862 21.194  1.00 72.77 166 A 1 
ATOM 1183 C CD2 . LEU A 1 166 ? 10.579  -35.509 18.926  1.00 74.94 166 A 1 
ATOM 1184 N N   . ILE A 1 167 ? 15.996  -36.408 18.161  1.00 86.08 167 A 1 
ATOM 1185 C CA  . ILE A 1 167 ? 17.269  -35.961 17.563  1.00 86.79 167 A 1 
ATOM 1186 C C   . ILE A 1 167 ? 18.008  -37.160 16.940  1.00 87.75 167 A 1 
ATOM 1187 O O   . ILE A 1 167 ? 19.201  -37.390 17.134  1.00 81.90 167 A 1 
ATOM 1188 C CB  . ILE A 1 167 ? 18.102  -35.146 18.583  1.00 83.19 167 A 1 
ATOM 1189 C CG1 . ILE A 1 167 ? 17.300  -34.029 19.296  1.00 78.92 167 A 1 
ATOM 1190 C CG2 . ILE A 1 167 ? 19.337  -34.493 17.922  1.00 77.31 167 A 1 
ATOM 1191 C CD1 . ILE A 1 167 ? 16.748  -32.922 18.371  1.00 73.46 167 A 1 
ATOM 1192 N N   . ASP A 1 168 ? 17.269  -37.957 16.194  1.00 88.24 168 A 1 
ATOM 1193 C CA  . ASP A 1 168 ? 17.687  -39.230 15.619  1.00 88.01 168 A 1 
ATOM 1194 C C   . ASP A 1 168 ? 18.513  -39.081 14.331  1.00 89.72 168 A 1 
ATOM 1195 O O   . ASP A 1 168 ? 19.388  -39.907 14.060  1.00 84.96 168 A 1 
ATOM 1196 C CB  . ASP A 1 168 ? 16.430  -40.090 15.402  1.00 82.80 168 A 1 
ATOM 1197 C CG  . ASP A 1 168 ? 15.383  -39.489 14.447  1.00 78.80 168 A 1 
ATOM 1198 O OD1 . ASP A 1 168 ? 15.405  -38.259 14.196  1.00 72.18 168 A 1 
ATOM 1199 O OD2 . ASP A 1 168 ? 14.543  -40.266 13.954  1.00 76.37 168 A 1 
ATOM 1200 N N   . THR A 1 169 ? 18.319  -37.997 13.569  1.00 90.74 169 A 1 
ATOM 1201 C CA  . THR A 1 169 ? 19.009  -37.775 12.290  1.00 91.38 169 A 1 
ATOM 1202 C C   . THR A 1 169 ? 20.277  -36.911 12.431  1.00 92.79 169 A 1 
ATOM 1203 O O   . THR A 1 169 ? 20.362  -36.041 13.306  1.00 92.24 169 A 1 
ATOM 1204 C CB  . THR A 1 169 ? 18.085  -37.194 11.210  1.00 89.60 169 A 1 
ATOM 1205 O OG1 . THR A 1 169 ? 17.742  -35.863 11.506  1.00 85.99 169 A 1 
ATOM 1206 C CG2 . THR A 1 169 ? 16.799  -37.990 11.023  1.00 84.53 169 A 1 
ATOM 1207 N N   . PRO A 1 170 ? 21.289  -37.098 11.565  1.00 93.61 170 A 1 
ATOM 1208 C CA  . PRO A 1 170 ? 22.463  -36.219 11.507  1.00 93.91 170 A 1 
ATOM 1209 C C   . PRO A 1 170 ? 22.103  -34.742 11.289  1.00 94.45 170 A 1 
ATOM 1210 O O   . PRO A 1 170 ? 22.719  -33.865 11.894  1.00 93.28 170 A 1 
ATOM 1211 C CB  . PRO A 1 170 ? 23.317  -36.748 10.348  1.00 92.85 170 A 1 
ATOM 1212 C CG  . PRO A 1 170 ? 22.907  -38.212 10.234  1.00 89.55 170 A 1 
ATOM 1213 C CD  . PRO A 1 170 ? 21.426  -38.183 10.602  1.00 92.76 170 A 1 
ATOM 1214 N N   . GLU A 1 171 ? 21.085  -34.457 10.481  1.00 94.16 171 A 1 
ATOM 1215 C CA  . GLU A 1 171 ? 20.601  -33.113 10.168  1.00 93.79 171 A 1 
ATOM 1216 C C   . GLU A 1 171 ? 20.057  -32.407 11.414  1.00 94.50 171 A 1 
ATOM 1217 O O   . GLU A 1 171 ? 20.432  -31.269 11.691  1.00 93.42 171 A 1 
ATOM 1218 C CB  . GLU A 1 171 ? 19.502  -33.161 9.092   1.00 91.73 171 A 1 
ATOM 1219 C CG  . GLU A 1 171 ? 19.953  -33.688 7.714   1.00 77.29 171 A 1 
ATOM 1220 C CD  . GLU A 1 171 ? 20.179  -35.206 7.638   1.00 72.50 171 A 1 
ATOM 1221 O OE1 . GLU A 1 171 ? 20.838  -35.629 6.668   1.00 64.58 171 A 1 
ATOM 1222 O OE2 . GLU A 1 171 ? 19.759  -35.932 8.567   1.00 65.85 171 A 1 
ATOM 1223 N N   . LYS A 1 172 ? 19.222  -33.082 12.218  1.00 94.33 172 A 1 
ATOM 1224 C CA  . LYS A 1 172 ? 18.685  -32.527 13.470  1.00 94.58 172 A 1 
ATOM 1225 C C   . LYS A 1 172 ? 19.797  -32.248 14.483  1.00 95.00 172 A 1 
ATOM 1226 O O   . LYS A 1 172 ? 19.831  -31.166 15.070  1.00 94.54 172 A 1 
ATOM 1227 C CB  . LYS A 1 172 ? 17.645  -33.486 14.064  1.00 94.25 172 A 1 
ATOM 1228 C CG  . LYS A 1 172 ? 16.337  -33.561 13.263  1.00 93.66 172 A 1 
ATOM 1229 C CD  . LYS A 1 172 ? 15.448  -34.647 13.885  1.00 92.04 172 A 1 
ATOM 1230 C CE  . LYS A 1 172 ? 14.193  -34.945 13.073  1.00 88.97 172 A 1 
ATOM 1231 N NZ  . LYS A 1 172 ? 13.455  -36.088 13.664  1.00 84.36 172 A 1 
ATOM 1232 N N   . ARG A 1 173 ? 20.766  -33.164 14.621  1.00 94.88 173 A 1 
ATOM 1233 C CA  . ARG A 1 173 ? 21.964  -32.938 15.455  1.00 94.45 173 A 1 
ATOM 1234 C C   . ARG A 1 173 ? 22.784  -31.746 14.966  1.00 94.95 173 A 1 
ATOM 1235 O O   . ARG A 1 173 ? 23.253  -30.950 15.775  1.00 94.17 173 A 1 
ATOM 1236 C CB  . ARG A 1 173 ? 22.837  -34.201 15.505  1.00 94.07 173 A 1 
ATOM 1237 C CG  . ARG A 1 173 ? 22.210  -35.301 16.374  1.00 88.92 173 A 1 
ATOM 1238 C CD  . ARG A 1 173 ? 23.193  -36.458 16.601  1.00 85.75 173 A 1 
ATOM 1239 N NE  . ARG A 1 173 ? 23.338  -37.324 15.408  1.00 77.33 173 A 1 
ATOM 1240 C CZ  . ARG A 1 173 ? 22.717  -38.473 15.198  1.00 68.93 173 A 1 
ATOM 1241 N NH1 . ARG A 1 173 ? 21.868  -38.974 16.055  1.00 60.21 173 A 1 
ATOM 1242 N NH2 . ARG A 1 173 ? 22.928  -39.158 14.114  1.00 61.30 173 A 1 
ATOM 1243 N N   . GLN A 1 174 ? 22.924  -31.578 13.653  1.00 95.77 174 A 1 
ATOM 1244 C CA  . GLN A 1 174 ? 23.617  -30.433 13.070  1.00 95.67 174 A 1 
ATOM 1245 C C   . GLN A 1 174 ? 22.874  -29.116 13.338  1.00 96.09 174 A 1 
ATOM 1246 O O   . GLN A 1 174 ? 23.519  -28.132 13.695  1.00 95.38 174 A 1 
ATOM 1247 C CB  . GLN A 1 174 ? 23.822  -30.663 11.570  1.00 95.06 174 A 1 
ATOM 1248 C CG  . GLN A 1 174 ? 24.709  -29.580 10.939  1.00 85.95 174 A 1 
ATOM 1249 C CD  . GLN A 1 174 ? 24.914  -29.780 9.441   1.00 81.88 174 A 1 
ATOM 1250 O OE1 . GLN A 1 174 ? 24.254  -30.551 8.787   1.00 73.10 174 A 1 
ATOM 1251 N NE2 . GLN A 1 174 ? 25.839  -29.074 8.827   1.00 70.12 174 A 1 
ATOM 1252 N N   . ILE A 1 175 ? 21.543  -29.078 13.207  1.00 95.68 175 A 1 
ATOM 1253 C CA  . ILE A 1 175 ? 20.723  -27.902 13.532  1.00 95.91 175 A 1 
ATOM 1254 C C   . ILE A 1 175 ? 20.887  -27.538 15.009  1.00 95.99 175 A 1 
ATOM 1255 O O   . ILE A 1 175 ? 21.196  -26.386 15.311  1.00 95.23 175 A 1 
ATOM 1256 C CB  . ILE A 1 175 ? 19.239  -28.136 13.151  1.00 96.09 175 A 1 
ATOM 1257 C CG1 . ILE A 1 175 ? 19.078  -28.161 11.614  1.00 94.87 175 A 1 
ATOM 1258 C CG2 . ILE A 1 175 ? 18.332  -27.038 13.745  1.00 94.75 175 A 1 
ATOM 1259 C CD1 . ILE A 1 175 ? 17.732  -28.721 11.143  1.00 91.85 175 A 1 
ATOM 1260 N N   . LEU A 1 176 ? 20.758  -28.506 15.917  1.00 95.26 176 A 1 
ATOM 1261 C CA  . LEU A 1 176 ? 20.941  -28.294 17.356  1.00 94.89 176 A 1 
ATOM 1262 C C   . LEU A 1 176 ? 22.326  -27.709 17.669  1.00 95.09 176 A 1 
ATOM 1263 O O   . LEU A 1 176 ? 22.432  -26.714 18.392  1.00 94.63 176 A 1 
ATOM 1264 C CB  . LEU A 1 176 ? 20.716  -29.632 18.087  1.00 94.11 176 A 1 
ATOM 1265 C CG  . LEU A 1 176 ? 20.898  -29.554 19.614  1.00 91.83 176 A 1 
ATOM 1266 C CD1 . LEU A 1 176 ? 19.885  -28.618 20.261  1.00 87.52 176 A 1 
ATOM 1267 C CD2 . LEU A 1 176 ? 20.735  -30.943 20.224  1.00 87.32 176 A 1 
ATOM 1268 N N   . ARG A 1 177 ? 23.381  -28.282 17.080  1.00 95.08 177 A 1 
ATOM 1269 C CA  . ARG A 1 177 ? 24.752  -27.779 17.228  1.00 95.23 177 A 1 
ATOM 1270 C C   . ARG A 1 177 ? 24.885  -26.342 16.726  1.00 95.62 177 A 1 
ATOM 1271 O O   . ARG A 1 177 ? 25.385  -25.495 17.457  1.00 94.99 177 A 1 
ATOM 1272 C CB  . ARG A 1 177 ? 25.741  -28.720 16.527  1.00 94.90 177 A 1 
ATOM 1273 C CG  . ARG A 1 177 ? 27.191  -28.314 16.840  1.00 84.71 177 A 1 
ATOM 1274 C CD  . ARG A 1 177 ? 28.212  -29.193 16.111  1.00 82.27 177 A 1 
ATOM 1275 N NE  . ARG A 1 177 ? 28.195  -28.939 14.657  1.00 71.38 177 A 1 
ATOM 1276 C CZ  . ARG A 1 177 ? 28.747  -29.688 13.724  1.00 63.26 177 A 1 
ATOM 1277 N NH1 . ARG A 1 177 ? 29.392  -30.782 14.007  1.00 55.60 177 A 1 
ATOM 1278 N NH2 . ARG A 1 177 ? 28.654  -29.334 12.474  1.00 53.37 177 A 1 
ATOM 1279 N N   . LYS A 1 178 ? 24.382  -26.036 15.512  1.00 95.92 178 A 1 
ATOM 1280 C CA  . LYS A 1 178 ? 24.426  -24.682 14.939  1.00 96.04 178 A 1 
ATOM 1281 C C   . LYS A 1 178 ? 23.686  -23.665 15.815  1.00 96.62 178 A 1 
ATOM 1282 O O   . LYS A 1 178 ? 24.209  -22.583 16.042  1.00 96.04 178 A 1 
ATOM 1283 C CB  . LYS A 1 178 ? 23.866  -24.678 13.505  1.00 95.97 178 A 1 
ATOM 1284 C CG  . LYS A 1 178 ? 24.831  -25.230 12.437  1.00 93.41 178 A 1 
ATOM 1285 C CD  . LYS A 1 178 ? 24.240  -25.042 11.028  1.00 89.60 178 A 1 
ATOM 1286 C CE  . LYS A 1 178 ? 25.235  -25.407 9.912   1.00 84.35 178 A 1 
ATOM 1287 N NZ  . LYS A 1 178 ? 24.800  -24.919 8.565   1.00 75.82 178 A 1 
ATOM 1288 N N   . ILE A 1 179 ? 22.509  -24.008 16.356  1.00 96.15 179 A 1 
ATOM 1289 C CA  . ILE A 1 179 ? 21.774  -23.132 17.286  1.00 96.17 179 A 1 
ATOM 1290 C C   . ILE A 1 179 ? 22.613  -22.863 18.543  1.00 96.27 179 A 1 
ATOM 1291 O O   . ILE A 1 179 ? 22.758  -21.709 18.952  1.00 95.58 179 A 1 
ATOM 1292 C CB  . ILE A 1 179 ? 20.385  -23.729 17.632  1.00 96.27 179 A 1 
ATOM 1293 C CG1 . ILE A 1 179 ? 19.465  -23.719 16.389  1.00 95.26 179 A 1 
ATOM 1294 C CG2 . ILE A 1 179 ? 19.705  -22.948 18.774  1.00 95.01 179 A 1 
ATOM 1295 C CD1 . ILE A 1 179 ? 18.189  -24.553 16.548  1.00 92.83 179 A 1 
ATOM 1296 N N   . SER A 1 180 ? 23.209  -23.900 19.132  1.00 95.43 180 A 1 
ATOM 1297 C CA  . SER A 1 180 ? 24.081  -23.765 20.309  1.00 95.20 180 A 1 
ATOM 1298 C C   . SER A 1 180 ? 25.317  -22.898 20.022  1.00 95.69 180 A 1 
ATOM 1299 O O   . SER A 1 180 ? 25.645  -22.010 20.812  1.00 95.10 180 A 1 
ATOM 1300 C CB  . SER A 1 180 ? 24.508  -25.150 20.792  1.00 93.95 180 A 1 
ATOM 1301 O OG  . SER A 1 180 ? 25.174  -25.053 22.037  1.00 79.38 180 A 1 
ATOM 1302 N N   . GLU A 1 181 ? 25.965  -23.095 18.881  1.00 95.22 181 A 1 
ATOM 1303 C CA  . GLU A 1 181 ? 27.101  -22.281 18.427  1.00 95.73 181 A 1 
ATOM 1304 C C   . GLU A 1 181 ? 26.695  -20.810 18.246  1.00 96.12 181 A 1 
ATOM 1305 O O   . GLU A 1 181 ? 27.380  -19.914 18.741  1.00 95.18 181 A 1 
ATOM 1306 C CB  . GLU A 1 181 ? 27.657  -22.851 17.110  1.00 95.39 181 A 1 
ATOM 1307 C CG  . GLU A 1 181 ? 28.455  -24.161 17.287  1.00 91.79 181 A 1 
ATOM 1308 C CD  . GLU A 1 181 ? 28.757  -24.895 15.960  1.00 91.05 181 A 1 
ATOM 1309 O OE1 . GLU A 1 181 ? 29.343  -26.004 16.016  1.00 84.25 181 A 1 
ATOM 1310 O OE2 . GLU A 1 181 ? 28.352  -24.406 14.881  1.00 85.39 181 A 1 
ATOM 1311 N N   . LYS A 1 182 ? 25.542  -20.531 17.619  1.00 96.48 182 A 1 
ATOM 1312 C CA  . LYS A 1 182 ? 25.029  -19.158 17.459  1.00 96.56 182 A 1 
ATOM 1313 C C   . LYS A 1 182 ? 24.732  -18.495 18.804  1.00 96.90 182 A 1 
ATOM 1314 O O   . LYS A 1 182 ? 25.064  -17.323 18.972  1.00 95.97 182 A 1 
ATOM 1315 C CB  . LYS A 1 182 ? 23.771  -19.137 16.569  1.00 96.42 182 A 1 
ATOM 1316 C CG  . LYS A 1 182 ? 24.021  -19.478 15.091  1.00 95.26 182 A 1 
ATOM 1317 C CD  . LYS A 1 182 ? 24.884  -18.464 14.330  1.00 93.74 182 A 1 
ATOM 1318 C CE  . LYS A 1 182 ? 24.958  -18.935 12.874  1.00 91.96 182 A 1 
ATOM 1319 N NZ  . LYS A 1 182 ? 25.694  -18.022 11.975  1.00 87.90 182 A 1 
ATOM 1320 N N   . LEU A 1 183 ? 24.152  -19.224 19.767  1.00 95.77 183 A 1 
ATOM 1321 C CA  . LEU A 1 183 ? 23.933  -18.699 21.119  1.00 95.59 183 A 1 
ATOM 1322 C C   . LEU A 1 183 ? 25.255  -18.357 21.813  1.00 95.93 183 A 1 
ATOM 1323 O O   . LEU A 1 183 ? 25.393  -17.264 22.370  1.00 94.89 183 A 1 
ATOM 1324 C CB  . LEU A 1 183 ? 23.136  -19.713 21.960  1.00 95.36 183 A 1 
ATOM 1325 C CG  . LEU A 1 183 ? 21.645  -19.798 21.600  1.00 93.75 183 A 1 
ATOM 1326 C CD1 . LEU A 1 183 ? 21.007  -20.952 22.368  1.00 90.68 183 A 1 
ATOM 1327 C CD2 . LEU A 1 183 ? 20.900  -18.511 21.956  1.00 91.22 183 A 1 
ATOM 1328 N N   . SER A 1 184 ? 26.226  -19.260 21.750  1.00 95.83 184 A 1 
ATOM 1329 C CA  . SER A 1 184 ? 27.537  -19.058 22.368  1.00 96.01 184 A 1 
ATOM 1330 C C   . SER A 1 184 ? 28.304  -17.902 21.723  1.00 96.27 184 A 1 
ATOM 1331 O O   . SER A 1 184 ? 28.777  -17.012 22.427  1.00 94.76 184 A 1 
ATOM 1332 C CB  . SER A 1 184 ? 28.339  -20.357 22.288  1.00 95.04 184 A 1 
ATOM 1333 O OG  . SER A 1 184 ? 29.565  -20.224 22.984  1.00 82.69 184 A 1 
ATOM 1334 N N   . HIS A 1 185 ? 28.382  -17.864 20.391  1.00 96.11 185 A 1 
ATOM 1335 C CA  . HIS A 1 185 ? 29.194  -16.879 19.668  1.00 96.03 185 A 1 
ATOM 1336 C C   . HIS A 1 185 ? 28.598  -15.466 19.666  1.00 95.88 185 A 1 
ATOM 1337 O O   . HIS A 1 185 ? 29.345  -14.500 19.749  1.00 93.66 185 A 1 
ATOM 1338 C CB  . HIS A 1 185 ? 29.418  -17.356 18.229  1.00 95.61 185 A 1 
ATOM 1339 C CG  . HIS A 1 185 ? 30.210  -18.635 18.087  1.00 94.14 185 A 1 
ATOM 1340 N ND1 . HIS A 1 185 ? 30.311  -19.392 16.932  1.00 82.13 185 A 1 
ATOM 1341 C CD2 . HIS A 1 185 ? 30.992  -19.252 19.026  1.00 84.06 185 A 1 
ATOM 1342 C CE1 . HIS A 1 185 ? 31.121  -20.429 17.180  1.00 85.89 185 A 1 
ATOM 1343 N NE2 . HIS A 1 185 ? 31.560  -20.387 18.441  1.00 87.92 185 A 1 
ATOM 1344 N N   . ASN A 1 186 ? 27.259  -15.330 19.580  1.00 95.77 186 A 1 
ATOM 1345 C CA  . ASN A 1 186 ? 26.626  -14.008 19.488  1.00 95.21 186 A 1 
ATOM 1346 C C   . ASN A 1 186 ? 26.212  -13.439 20.851  1.00 95.54 186 A 1 
ATOM 1347 O O   . ASN A 1 186 ? 26.132  -12.225 20.995  1.00 93.11 186 A 1 
ATOM 1348 C CB  . ASN A 1 186 ? 25.423  -14.060 18.530  1.00 94.71 186 A 1 
ATOM 1349 C CG  . ASN A 1 186 ? 25.828  -14.390 17.106  1.00 93.51 186 A 1 
ATOM 1350 O OD1 . ASN A 1 186 ? 26.249  -13.555 16.330  1.00 84.54 186 A 1 
ATOM 1351 N ND2 . ASN A 1 186 ? 25.718  -15.633 16.708  1.00 84.44 186 A 1 
ATOM 1352 N N   . TYR A 1 187 ? 25.932  -14.304 21.836  1.00 95.55 187 A 1 
ATOM 1353 C CA  . TYR A 1 187 ? 25.349  -13.872 23.110  1.00 95.28 187 A 1 
ATOM 1354 C C   . TYR A 1 187 ? 26.136  -14.320 24.346  1.00 95.51 187 A 1 
ATOM 1355 O O   . TYR A 1 187 ? 25.813  -13.881 25.452  1.00 92.26 187 A 1 
ATOM 1356 C CB  . TYR A 1 187 ? 23.882  -14.335 23.184  1.00 94.63 187 A 1 
ATOM 1357 C CG  . TYR A 1 187 ? 23.027  -13.858 22.027  1.00 94.84 187 A 1 
ATOM 1358 C CD1 . TYR A 1 187 ? 22.678  -12.500 21.929  1.00 91.98 187 A 1 
ATOM 1359 C CD2 . TYR A 1 187 ? 22.626  -14.761 21.023  1.00 92.73 187 A 1 
ATOM 1360 C CE1 . TYR A 1 187 ? 21.959  -12.032 20.819  1.00 91.49 187 A 1 
ATOM 1361 C CE2 . TYR A 1 187 ? 21.903  -14.297 19.904  1.00 91.83 187 A 1 
ATOM 1362 C CZ  . TYR A 1 187 ? 21.584  -12.927 19.797  1.00 92.13 187 A 1 
ATOM 1363 O OH  . TYR A 1 187 ? 20.939  -12.465 18.701  1.00 90.43 187 A 1 
ATOM 1364 N N   . GLY A 1 188 ? 27.136  -15.185 24.205  1.00 95.15 188 A 1 
ATOM 1365 C CA  . GLY A 1 188 ? 27.837  -15.785 25.345  1.00 95.27 188 A 1 
ATOM 1366 C C   . GLY A 1 188 ? 26.912  -16.615 26.242  1.00 95.31 188 A 1 
ATOM 1367 O O   . GLY A 1 188 ? 27.119  -16.683 27.453  1.00 92.64 188 A 1 
ATOM 1368 N N   . ARG A 1 189 ? 25.850  -17.191 25.666  1.00 94.68 189 A 1 
ATOM 1369 C CA  . ARG A 1 189 ? 24.816  -17.959 26.376  1.00 94.45 189 A 1 
ATOM 1370 C C   . ARG A 1 189 ? 24.817  -19.422 25.936  1.00 94.73 189 A 1 
ATOM 1371 O O   . ARG A 1 189 ? 25.247  -19.767 24.838  1.00 91.85 189 A 1 
ATOM 1372 C CB  . ARG A 1 189 ? 23.429  -17.319 26.170  1.00 93.57 189 A 1 
ATOM 1373 C CG  . ARG A 1 189 ? 23.267  -15.913 26.759  1.00 91.53 189 A 1 
ATOM 1374 C CD  . ARG A 1 189 ? 23.414  -15.878 28.287  1.00 88.70 189 A 1 
ATOM 1375 N NE  . ARG A 1 189 ? 23.159  -14.521 28.810  1.00 85.04 189 A 1 
ATOM 1376 C CZ  . ARG A 1 189 ? 23.028  -14.188 30.083  1.00 80.86 189 A 1 
ATOM 1377 N NH1 . ARG A 1 189 ? 23.115  -15.067 31.046  1.00 75.09 189 A 1 
ATOM 1378 N NH2 . ARG A 1 189 ? 22.812  -12.947 30.419  1.00 75.12 189 A 1 
ATOM 1379 N N   . THR A 1 190 ? 24.303  -20.264 26.812  1.00 92.64 190 A 1 
ATOM 1380 C CA  . THR A 1 190 ? 24.021  -21.675 26.531  1.00 91.81 190 A 1 
ATOM 1381 C C   . THR A 1 190 ? 22.521  -21.873 26.310  1.00 91.44 190 A 1 
ATOM 1382 O O   . THR A 1 190 ? 21.711  -21.011 26.658  1.00 89.11 190 A 1 
ATOM 1383 C CB  . THR A 1 190 ? 24.516  -22.582 27.667  1.00 90.57 190 A 1 
ATOM 1384 O OG1 . THR A 1 190 ? 23.794  -22.322 28.846  1.00 85.48 190 A 1 
ATOM 1385 C CG2 . THR A 1 190 ? 26.004  -22.396 27.976  1.00 83.95 190 A 1 
ATOM 1386 N N   . LEU A 1 191 ? 22.133  -23.038 25.793  1.00 90.04 191 A 1 
ATOM 1387 C CA  . LEU A 1 191 ? 20.723  -23.408 25.613  1.00 88.49 191 A 1 
ATOM 1388 C C   . LEU A 1 191 ? 19.918  -23.339 26.928  1.00 88.95 191 A 1 
ATOM 1389 O O   . LEU A 1 191 ? 18.733  -23.034 26.901  1.00 86.88 191 A 1 
ATOM 1390 C CB  . LEU A 1 191 ? 20.660  -24.823 25.010  1.00 87.06 191 A 1 
ATOM 1391 C CG  . LEU A 1 191 ? 21.163  -24.915 23.557  1.00 82.70 191 A 1 
ATOM 1392 C CD1 . LEU A 1 191 ? 21.358  -26.376 23.163  1.00 77.79 191 A 1 
ATOM 1393 C CD2 . LEU A 1 191 ? 20.170  -24.283 22.580  1.00 79.04 191 A 1 
ATOM 1394 N N   . SER A 1 192 ? 20.558  -23.579 28.077  1.00 89.96 192 A 1 
ATOM 1395 C CA  . SER A 1 192 ? 19.895  -23.599 29.387  1.00 89.32 192 A 1 
ATOM 1396 C C   . SER A 1 192 ? 19.604  -22.215 29.971  1.00 90.04 192 A 1 
ATOM 1397 O O   . SER A 1 192 ? 18.740  -22.098 30.833  1.00 87.15 192 A 1 
ATOM 1398 C CB  . SER A 1 192 ? 20.722  -24.417 30.381  1.00 87.32 192 A 1 
ATOM 1399 O OG  . SER A 1 192 ? 22.028  -23.892 30.524  1.00 78.56 192 A 1 
ATOM 1400 N N   . ASN A 1 193 ? 20.305  -21.170 29.542  1.00 91.62 193 A 1 
ATOM 1401 C CA  . ASN A 1 193 ? 20.177  -19.816 30.095  1.00 91.74 193 A 1 
ATOM 1402 C C   . ASN A 1 193 ? 19.874  -18.728 29.049  1.00 92.86 193 A 1 
ATOM 1403 O O   . ASN A 1 193 ? 19.943  -17.536 29.358  1.00 90.28 193 A 1 
ATOM 1404 C CB  . ASN A 1 193 ? 21.416  -19.507 30.956  1.00 89.40 193 A 1 
ATOM 1405 C CG  . ASN A 1 193 ? 22.694  -19.275 30.159  1.00 85.37 193 A 1 
ATOM 1406 O OD1 . ASN A 1 193 ? 22.744  -19.237 28.944  1.00 76.56 193 A 1 
ATOM 1407 N ND2 . ASN A 1 193 ? 23.802  -19.085 30.838  1.00 79.34 193 A 1 
ATOM 1408 N N   . ALA A 1 194 ? 19.576  -19.121 27.809  1.00 92.72 194 A 1 
ATOM 1409 C CA  . ALA A 1 194 ? 19.169  -18.210 26.749  1.00 92.90 194 A 1 
ATOM 1410 C C   . ALA A 1 194 ? 17.704  -17.772 26.914  1.00 92.95 194 A 1 
ATOM 1411 O O   . ALA A 1 194 ? 16.820  -18.588 27.175  1.00 91.64 194 A 1 
ATOM 1412 C CB  . ALA A 1 194 ? 19.406  -18.879 25.395  1.00 92.94 194 A 1 
ATOM 1413 N N   . THR A 1 195 ? 17.446  -16.484 26.686  1.00 94.19 195 A 1 
ATOM 1414 C CA  . THR A 1 195 ? 16.079  -15.944 26.635  1.00 94.07 195 A 1 
ATOM 1415 C C   . THR A 1 195 ? 15.353  -16.423 25.371  1.00 94.44 195 A 1 
ATOM 1416 O O   . THR A 1 195 ? 16.014  -16.738 24.373  1.00 94.14 195 A 1 
ATOM 1417 C CB  . THR A 1 195 ? 16.053  -14.410 26.704  1.00 93.80 195 A 1 
ATOM 1418 O OG1 . THR A 1 195 ? 16.590  -13.840 25.534  1.00 90.94 195 A 1 
ATOM 1419 C CG2 . THR A 1 195 ? 16.827  -13.847 27.898  1.00 89.65 195 A 1 
ATOM 1420 N N   . PRO A 1 196 ? 14.005  -16.428 25.337  1.00 94.37 196 A 1 
ATOM 1421 C CA  . PRO A 1 196 ? 13.249  -16.773 24.132  1.00 94.43 196 A 1 
ATOM 1422 C C   . PRO A 1 196 ? 13.687  -15.978 22.891  1.00 95.35 196 A 1 
ATOM 1423 O O   . PRO A 1 196 ? 13.894  -16.557 21.826  1.00 94.89 196 A 1 
ATOM 1424 C CB  . PRO A 1 196 ? 11.782  -16.516 24.491  1.00 93.17 196 A 1 
ATOM 1425 C CG  . PRO A 1 196 ? 11.742  -16.743 26.001  1.00 90.83 196 A 1 
ATOM 1426 C CD  . PRO A 1 196 ? 13.089  -16.197 26.460  1.00 92.69 196 A 1 
ATOM 1427 N N   . LYS A 1 197 ? 13.945  -14.673 23.036  1.00 95.12 197 A 1 
ATOM 1428 C CA  . LYS A 1 197 ? 14.431  -13.802 21.953  1.00 95.42 197 A 1 
ATOM 1429 C C   . LYS A 1 197 ? 15.826  -14.199 21.452  1.00 96.15 197 A 1 
ATOM 1430 O O   . LYS A 1 197 ? 16.082  -14.197 20.253  1.00 95.72 197 A 1 
ATOM 1431 C CB  . LYS A 1 197 ? 14.390  -12.346 22.439  1.00 94.68 197 A 1 
ATOM 1432 C CG  . LYS A 1 197 ? 14.629  -11.333 21.310  1.00 89.84 197 A 1 
ATOM 1433 C CD  . LYS A 1 197 ? 14.361  -9.911  21.823  1.00 84.83 197 A 1 
ATOM 1434 C CE  . LYS A 1 197 ? 14.480  -8.866  20.716  1.00 78.05 197 A 1 
ATOM 1435 N NZ  . LYS A 1 197 ? 14.078  -7.519  21.210  1.00 69.48 197 A 1 
ATOM 1436 N N   . GLN A 1 198 ? 16.725  -14.601 22.348  1.00 95.94 198 A 1 
ATOM 1437 C CA  . GLN A 1 198 ? 18.050  -15.100 21.960  1.00 96.19 198 A 1 
ATOM 1438 C C   . GLN A 1 198 ? 17.954  -16.440 21.221  1.00 96.55 198 A 1 
ATOM 1439 O O   . GLN A 1 198 ? 18.680  -16.652 20.250  1.00 96.37 198 A 1 
ATOM 1440 C CB  . GLN A 1 198 ? 18.935  -15.239 23.203  1.00 96.16 198 A 1 
ATOM 1441 C CG  . GLN A 1 198 ? 19.388  -13.879 23.754  1.00 94.95 198 A 1 
ATOM 1442 C CD  . GLN A 1 198 ? 20.024  -13.982 25.136  1.00 94.67 198 A 1 
ATOM 1443 O OE1 . GLN A 1 198 ? 19.884  -14.946 25.872  1.00 90.49 198 A 1 
ATOM 1444 N NE2 . GLN A 1 198 ? 20.734  -12.964 25.562  1.00 89.22 198 A 1 
ATOM 1445 N N   . VAL A 1 199 ? 17.040  -17.323 21.642  1.00 95.82 199 A 1 
ATOM 1446 C CA  . VAL A 1 199 ? 16.765  -18.581 20.928  1.00 96.03 199 A 1 
ATOM 1447 C C   . VAL A 1 199 ? 16.191  -18.291 19.543  1.00 96.73 199 A 1 
ATOM 1448 O O   . VAL A 1 199 ? 16.700  -18.845 18.569  1.00 96.52 199 A 1 
ATOM 1449 C CB  . VAL A 1 199 ? 15.842  -19.515 21.734  1.00 95.45 199 A 1 
ATOM 1450 C CG1 . VAL A 1 199 ? 15.533  -20.808 20.966  1.00 93.33 199 A 1 
ATOM 1451 C CG2 . VAL A 1 199 ? 16.496  -19.932 23.061  1.00 93.15 199 A 1 
ATOM 1452 N N   . TYR A 1 200 ? 15.212  -17.390 19.422  1.00 96.23 200 A 1 
ATOM 1453 C CA  . TYR A 1 200 ? 14.696  -16.923 18.130  1.00 96.87 200 A 1 
ATOM 1454 C C   . TYR A 1 200 ? 15.830  -16.433 17.219  1.00 97.34 200 A 1 
ATOM 1455 O O   . TYR A 1 200 ? 15.986  -16.941 16.112  1.00 97.32 200 A 1 
ATOM 1456 C CB  . TYR A 1 200 ? 13.636  -15.826 18.341  1.00 96.87 200 A 1 
ATOM 1457 C CG  . TYR A 1 200 ? 13.411  -14.956 17.113  1.00 96.73 200 A 1 
ATOM 1458 C CD1 . TYR A 1 200 ? 13.997  -13.678 17.041  1.00 95.36 200 A 1 
ATOM 1459 C CD2 . TYR A 1 200 ? 12.705  -15.461 16.007  1.00 95.72 200 A 1 
ATOM 1460 C CE1 . TYR A 1 200 ? 13.899  -12.914 15.863  1.00 95.46 200 A 1 
ATOM 1461 C CE2 . TYR A 1 200 ? 12.605  -14.702 14.824  1.00 95.29 200 A 1 
ATOM 1462 C CZ  . TYR A 1 200 ? 13.212  -13.430 14.751  1.00 95.74 200 A 1 
ATOM 1463 O OH  . TYR A 1 200 ? 13.156  -12.711 13.601  1.00 94.50 200 A 1 
ATOM 1464 N N   . ASN A 1 201 ? 16.673  -15.524 17.710  1.00 97.08 201 A 1 
ATOM 1465 C CA  . ASN A 1 201 ? 17.789  -14.985 16.936  1.00 97.13 201 A 1 
ATOM 1466 C C   . ASN A 1 201 ? 18.759  -16.086 16.474  1.00 97.56 201 A 1 
ATOM 1467 O O   . ASN A 1 201 ? 19.185  -16.097 15.323  1.00 97.30 201 A 1 
ATOM 1468 C CB  . ASN A 1 201 ? 18.526  -13.933 17.785  1.00 96.59 201 A 1 
ATOM 1469 C CG  . ASN A 1 201 ? 17.762  -12.629 17.977  1.00 94.84 201 A 1 
ATOM 1470 O OD1 . ASN A 1 201 ? 16.753  -12.361 17.366  1.00 88.83 201 A 1 
ATOM 1471 N ND2 . ASN A 1 201 ? 18.259  -11.746 18.810  1.00 87.53 201 A 1 
ATOM 1472 N N   . ALA A 1 202 ? 19.090  -17.040 17.343  1.00 97.12 202 A 1 
ATOM 1473 C CA  . ALA A 1 202 ? 19.981  -18.148 16.997  1.00 97.31 202 A 1 
ATOM 1474 C C   . ALA A 1 202 ? 19.377  -19.082 15.934  1.00 97.62 202 A 1 
ATOM 1475 O O   . ALA A 1 202 ? 20.078  -19.501 15.009  1.00 97.38 202 A 1 
ATOM 1476 C CB  . ALA A 1 202 ? 20.326  -18.901 18.282  1.00 97.08 202 A 1 
ATOM 1477 N N   . VAL A 1 203 ? 18.078  -19.372 16.027  1.00 97.44 203 A 1 
ATOM 1478 C CA  . VAL A 1 203 ? 17.333  -20.141 15.017  1.00 97.65 203 A 1 
ATOM 1479 C C   . VAL A 1 203 ? 17.305  -19.379 13.694  1.00 97.90 203 A 1 
ATOM 1480 O O   . VAL A 1 203 ? 17.696  -19.933 12.666  1.00 97.61 203 A 1 
ATOM 1481 C CB  . VAL A 1 203 ? 15.908  -20.466 15.513  1.00 97.37 203 A 1 
ATOM 1482 C CG1 . VAL A 1 203 ? 15.049  -21.133 14.432  1.00 96.01 203 A 1 
ATOM 1483 C CG2 . VAL A 1 203 ? 15.947  -21.436 16.700  1.00 95.91 203 A 1 
ATOM 1484 N N   . ALA A 1 204 ? 16.934  -18.099 13.715  1.00 97.78 204 A 1 
ATOM 1485 C CA  . ALA A 1 204 ? 16.859  -17.259 12.526  1.00 97.88 204 A 1 
ATOM 1486 C C   . ALA A 1 204 ? 18.224  -17.115 11.835  1.00 97.95 204 A 1 
ATOM 1487 O O   . ALA A 1 204 ? 18.314  -17.282 10.621  1.00 97.57 204 A 1 
ATOM 1488 C CB  . ALA A 1 204 ? 16.264  -15.908 12.923  1.00 97.62 204 A 1 
ATOM 1489 N N   . LEU A 1 205 ? 19.312  -16.925 12.582  1.00 97.75 205 A 1 
ATOM 1490 C CA  . LEU A 1 205 ? 20.676  -16.891 12.033  1.00 97.57 205 A 1 
ATOM 1491 C C   . LEU A 1 205 ? 21.086  -18.228 11.402  1.00 97.64 205 A 1 
ATOM 1492 O O   . LEU A 1 205 ? 21.763  -18.239 10.377  1.00 97.09 205 A 1 
ATOM 1493 C CB  . LEU A 1 205 ? 21.668  -16.506 13.145  1.00 97.18 205 A 1 
ATOM 1494 C CG  . LEU A 1 205 ? 21.628  -15.026 13.565  1.00 95.95 205 A 1 
ATOM 1495 C CD1 . LEU A 1 205 ? 22.498  -14.835 14.808  1.00 93.87 205 A 1 
ATOM 1496 C CD2 . LEU A 1 205 ? 22.152  -14.102 12.463  1.00 93.89 205 A 1 
ATOM 1497 N N   . THR A 1 206 ? 20.660  -19.355 11.974  1.00 97.69 206 A 1 
ATOM 1498 C CA  . THR A 1 206 ? 20.926  -20.689 11.403  1.00 97.54 206 A 1 
ATOM 1499 C C   . THR A 1 206 ? 20.182  -20.902 10.078  1.00 97.59 206 A 1 
ATOM 1500 O O   . THR A 1 206 ? 20.729  -21.476 9.133   1.00 96.65 206 A 1 
ATOM 1501 C CB  . THR A 1 206 ? 20.528  -21.787 12.402  1.00 96.81 206 A 1 
ATOM 1502 O OG1 . THR A 1 206 ? 21.229  -21.628 13.612  1.00 89.03 206 A 1 
ATOM 1503 C CG2 . THR A 1 206 ? 20.860  -23.188 11.896  1.00 87.47 206 A 1 
ATOM 1504 N N   . VAL A 1 207 ? 18.936  -20.421 9.989   1.00 97.88 207 A 1 
ATOM 1505 C CA  . VAL A 1 207 ? 18.143  -20.419 8.751   1.00 97.95 207 A 1 
ATOM 1506 C C   . VAL A 1 207 ? 18.765  -19.474 7.724   1.00 97.89 207 A 1 
ATOM 1507 O O   . VAL A 1 207 ? 18.965  -19.867 6.574   1.00 97.28 207 A 1 
ATOM 1508 C CB  . VAL A 1 207 ? 16.679  -20.045 9.063   1.00 97.83 207 A 1 
ATOM 1509 C CG1 . VAL A 1 207 ? 15.835  -19.871 7.799   1.00 96.67 207 A 1 
ATOM 1510 C CG2 . VAL A 1 207 ? 16.016  -21.145 9.899   1.00 96.49 207 A 1 
ATOM 1511 N N   . ARG A 1 208 ? 19.148  -18.264 8.145   1.00 97.95 208 A 1 
ATOM 1512 C CA  . ARG A 1 208 ? 19.811  -17.258 7.306   1.00 97.79 208 A 1 
ATOM 1513 C C   . ARG A 1 208 ? 21.103  -17.786 6.690   1.00 97.72 208 A 1 
ATOM 1514 O O   . ARG A 1 208 ? 21.277  -17.618 5.493   1.00 96.91 208 A 1 
ATOM 1515 C CB  . ARG A 1 208 ? 20.059  -15.986 8.126   1.00 97.01 208 A 1 
ATOM 1516 C CG  . ARG A 1 208 ? 20.655  -14.846 7.282   1.00 94.75 208 A 1 
ATOM 1517 C CD  . ARG A 1 208 ? 20.887  -13.620 8.168   1.00 92.73 208 A 1 
ATOM 1518 N NE  . ARG A 1 208 ? 21.476  -12.498 7.420   1.00 86.10 208 A 1 
ATOM 1519 C CZ  . ARG A 1 208 ? 22.508  -11.754 7.780   1.00 84.56 208 A 1 
ATOM 1520 N NH1 . ARG A 1 208 ? 23.221  -12.006 8.834   1.00 74.83 208 A 1 
ATOM 1521 N NH2 . ARG A 1 208 ? 22.845  -10.713 7.075   1.00 74.57 208 A 1 
ATOM 1522 N N   . ASP A 1 209 ? 21.949  -18.471 7.445   1.00 97.49 209 A 1 
ATOM 1523 C CA  . ASP A 1 209 ? 23.176  -19.089 6.907   1.00 97.07 209 A 1 
ATOM 1524 C C   . ASP A 1 209 ? 22.860  -20.008 5.712   1.00 97.16 209 A 1 
ATOM 1525 O O   . ASP A 1 209 ? 23.487  -19.902 4.658   1.00 96.54 209 A 1 
ATOM 1526 C CB  . ASP A 1 209 ? 23.894  -19.922 7.984   1.00 96.41 209 A 1 
ATOM 1527 C CG  . ASP A 1 209 ? 24.565  -19.165 9.131   1.00 95.01 209 A 1 
ATOM 1528 O OD1 . ASP A 1 209 ? 24.675  -17.924 9.151   1.00 92.60 209 A 1 
ATOM 1529 O OD2 . ASP A 1 209 ? 25.001  -19.854 10.084  1.00 92.26 209 A 1 
ATOM 1530 N N   . SER A 1 210 ? 21.827  -20.858 5.842   1.00 97.11 210 A 1 
ATOM 1531 C CA  . SER A 1 210 ? 21.401  -21.760 4.761   1.00 96.94 210 A 1 
ATOM 1532 C C   . SER A 1 210 ? 20.878  -21.006 3.530   1.00 97.34 210 A 1 
ATOM 1533 O O   . SER A 1 210 ? 21.073  -21.450 2.398   1.00 96.58 210 A 1 
ATOM 1534 C CB  . SER A 1 210 ? 20.300  -22.714 5.247   1.00 96.50 210 A 1 
ATOM 1535 O OG  . SER A 1 210 ? 20.706  -23.471 6.387   1.00 92.68 210 A 1 
ATOM 1536 N N   . ILE A 1 211 ? 20.204  -19.871 3.734   1.00 97.53 211 A 1 
ATOM 1537 C CA  . ILE A 1 211 ? 19.729  -19.010 2.644   1.00 97.61 211 A 1 
ATOM 1538 C C   . ILE A 1 211 ? 20.905  -18.305 1.966   1.00 97.52 211 A 1 
ATOM 1539 O O   . ILE A 1 211 ? 20.947  -18.235 0.740   1.00 96.93 211 A 1 
ATOM 1540 C CB  . ILE A 1 211 ? 18.679  -18.006 3.167   1.00 97.57 211 A 1 
ATOM 1541 C CG1 . ILE A 1 211 ? 17.420  -18.758 3.653   1.00 96.78 211 A 1 
ATOM 1542 C CG2 . ILE A 1 211 ? 18.293  -16.992 2.074   1.00 96.66 211 A 1 
ATOM 1543 C CD1 . ILE A 1 211 ? 16.419  -17.873 4.395   1.00 94.68 211 A 1 
ATOM 1544 N N   . MET A 1 212 ? 21.878  -17.818 2.732   1.00 97.58 212 A 1 
ATOM 1545 C CA  . MET A 1 212 ? 23.060  -17.117 2.218   1.00 97.28 212 A 1 
ATOM 1546 C C   . MET A 1 212 ? 23.957  -18.027 1.371   1.00 97.28 212 A 1 
ATOM 1547 O O   . MET A 1 212 ? 24.471  -17.581 0.342   1.00 96.62 212 A 1 
ATOM 1548 C CB  . MET A 1 212 ? 23.863  -16.521 3.384   1.00 96.71 212 A 1 
ATOM 1549 C CG  . MET A 1 212 ? 23.137  -15.357 4.071   1.00 94.67 212 A 1 
ATOM 1550 S SD  . MET A 1 212 ? 22.648  -13.994 2.989   1.00 92.41 212 A 1 
ATOM 1551 C CE  . MET A 1 212 ? 24.271  -13.399 2.452   1.00 82.70 212 A 1 
ATOM 1552 N N   . GLU A 1 213 ? 24.103  -19.291 1.758   1.00 96.93 213 A 1 
ATOM 1553 C CA  . GLU A 1 213 ? 24.780  -20.313 0.946   1.00 96.64 213 A 1 
ATOM 1554 C C   . GLU A 1 213 ? 24.104  -20.444 -0.431  1.00 96.75 213 A 1 
ATOM 1555 O O   . GLU A 1 213 ? 24.742  -20.205 -1.465  1.00 95.89 213 A 1 
ATOM 1556 C CB  . GLU A 1 213 ? 24.785  -21.662 1.702   1.00 95.99 213 A 1 
ATOM 1557 C CG  . GLU A 1 213 ? 25.771  -21.699 2.892   1.00 90.28 213 A 1 
ATOM 1558 C CD  . GLU A 1 213 ? 25.608  -22.935 3.817   1.00 87.71 213 A 1 
ATOM 1559 O OE1 . GLU A 1 213 ? 26.259  -22.967 4.890   1.00 79.15 213 A 1 
ATOM 1560 O OE2 . GLU A 1 213 ? 24.802  -23.841 3.498   1.00 80.51 213 A 1 
ATOM 1561 N N   . LYS A 1 214 ? 22.786  -20.679 -0.453  1.00 96.65 214 A 1 
ATOM 1562 C CA  . LYS A 1 214 ? 21.998  -20.762 -1.697  1.00 96.72 214 A 1 
ATOM 1563 C C   . LYS A 1 214 ? 22.036  -19.470 -2.510  1.00 96.85 214 A 1 
ATOM 1564 O O   . LYS A 1 214 ? 22.119  -19.502 -3.739  1.00 95.82 214 A 1 
ATOM 1565 C CB  . LYS A 1 214 ? 20.536  -21.095 -1.367  1.00 96.62 214 A 1 
ATOM 1566 C CG  . LYS A 1 214 ? 20.344  -22.560 -0.971  1.00 95.36 214 A 1 
ATOM 1567 C CD  . LYS A 1 214 ? 18.876  -22.793 -0.586  1.00 93.56 214 A 1 
ATOM 1568 C CE  . LYS A 1 214 ? 18.540  -24.284 -0.481  1.00 89.35 214 A 1 
ATOM 1569 N NZ  . LYS A 1 214 ? 18.414  -24.885 -1.829  1.00 82.67 214 A 1 
ATOM 1570 N N   . TRP A 1 215 ? 21.975  -18.323 -1.849  1.00 96.99 215 A 1 
ATOM 1571 C CA  . TRP A 1 215 ? 21.994  -17.030 -2.535  1.00 96.63 215 A 1 
ATOM 1572 C C   . TRP A 1 215 ? 23.331  -16.762 -3.220  1.00 96.62 215 A 1 
ATOM 1573 O O   . TRP A 1 215 ? 23.360  -16.260 -4.342  1.00 95.26 215 A 1 
ATOM 1574 C CB  . TRP A 1 215 ? 21.657  -15.919 -1.544  1.00 95.59 215 A 1 
ATOM 1575 C CG  . TRP A 1 215 ? 21.369  -14.585 -2.169  1.00 94.20 215 A 1 
ATOM 1576 C CD1 . TRP A 1 215 ? 20.869  -14.364 -3.403  1.00 90.16 215 A 1 
ATOM 1577 C CD2 . TRP A 1 215 ? 21.511  -13.272 -1.575  1.00 92.24 215 A 1 
ATOM 1578 N NE1 . TRP A 1 215 ? 20.681  -13.012 -3.599  1.00 89.21 215 A 1 
ATOM 1579 C CE2 . TRP A 1 215 ? 21.041  -12.291 -2.498  1.00 91.15 215 A 1 
ATOM 1580 C CE3 . TRP A 1 215 ? 21.963  -12.814 -0.327  1.00 88.60 215 A 1 
ATOM 1581 C CZ2 . TRP A 1 215 ? 20.993  -10.927 -2.188  1.00 88.26 215 A 1 
ATOM 1582 C CZ3 . TRP A 1 215 ? 21.923  -11.447 -0.009  1.00 86.32 215 A 1 
ATOM 1583 C CH2 . TRP A 1 215 ? 21.432  -10.507 -0.933  1.00 85.83 215 A 1 
ATOM 1584 N N   . THR A 1 216 ? 24.431  -17.147 -2.581  1.00 96.06 216 A 1 
ATOM 1585 C CA  . THR A 1 216 ? 25.772  -17.052 -3.173  1.00 95.65 216 A 1 
ATOM 1586 C C   . THR A 1 216 ? 25.851  -17.878 -4.459  1.00 95.42 216 A 1 
ATOM 1587 O O   . THR A 1 216 ? 26.255  -17.353 -5.498  1.00 94.53 216 A 1 
ATOM 1588 C CB  . THR A 1 216 ? 26.843  -17.492 -2.167  1.00 95.15 216 A 1 
ATOM 1589 O OG1 . THR A 1 216 ? 26.758  -16.680 -1.020  1.00 90.77 216 A 1 
ATOM 1590 C CG2 . THR A 1 216 ? 28.256  -17.336 -2.724  1.00 90.17 216 A 1 
ATOM 1591 N N   . GLU A 1 217 ? 25.380  -19.122 -4.429  1.00 95.35 217 A 1 
ATOM 1592 C CA  . GLU A 1 217 ? 25.310  -19.992 -5.609  1.00 95.11 217 A 1 
ATOM 1593 C C   . GLU A 1 217 ? 24.400  -19.406 -6.701  1.00 94.84 217 A 1 
ATOM 1594 O O   . GLU A 1 217 ? 24.802  -19.309 -7.862  1.00 93.07 217 A 1 
ATOM 1595 C CB  . GLU A 1 217 ? 24.806  -21.384 -5.197  1.00 94.74 217 A 1 
ATOM 1596 C CG  . GLU A 1 217 ? 25.807  -22.138 -4.303  1.00 86.53 217 A 1 
ATOM 1597 C CD  . GLU A 1 217 ? 25.278  -23.501 -3.817  1.00 80.99 217 A 1 
ATOM 1598 O OE1 . GLU A 1 217 ? 26.064  -24.209 -3.150  1.00 71.25 217 A 1 
ATOM 1599 O OE2 . GLU A 1 217 ? 24.106  -23.835 -4.113  1.00 72.45 217 A 1 
ATOM 1600 N N   . SER A 1 218 ? 23.213  -18.930 -6.318  1.00 95.22 218 A 1 
ATOM 1601 C CA  . SER A 1 218 ? 22.252  -18.305 -7.233  1.00 94.27 218 A 1 
ATOM 1602 C C   . SER A 1 218 ? 22.835  -17.072 -7.935  1.00 93.95 218 A 1 
ATOM 1603 O O   . SER A 1 218 ? 22.676  -16.913 -9.146  1.00 92.14 218 A 1 
ATOM 1604 C CB  . SER A 1 218 ? 20.986  -17.935 -6.451  1.00 93.50 218 A 1 
ATOM 1605 O OG  . SER A 1 218 ? 19.981  -17.424 -7.306  1.00 87.81 218 A 1 
ATOM 1606 N N   . ARG A 1 219 ? 23.578  -16.217 -7.219  1.00 94.22 219 A 1 
ATOM 1607 C CA  . ARG A 1 219 ? 24.246  -15.032 -7.792  1.00 93.03 219 A 1 
ATOM 1608 C C   . ARG A 1 219 ? 25.362  -15.403 -8.769  1.00 93.77 219 A 1 
ATOM 1609 O O   . ARG A 1 219 ? 25.506  -14.745 -9.799  1.00 92.31 219 A 1 
ATOM 1610 C CB  . ARG A 1 219 ? 24.807  -14.141 -6.672  1.00 91.68 219 A 1 
ATOM 1611 C CG  . ARG A 1 219 ? 23.717  -13.359 -5.926  1.00 86.14 219 A 1 
ATOM 1612 C CD  . ARG A 1 219 ? 24.316  -12.512 -4.788  1.00 81.84 219 A 1 
ATOM 1613 N NE  . ARG A 1 219 ? 25.083  -11.354 -5.297  1.00 74.44 219 A 1 
ATOM 1614 C CZ  . ARG A 1 219 ? 25.754  -10.469 -4.564  1.00 68.81 219 A 1 
ATOM 1615 N NH1 . ARG A 1 219 ? 25.858  -10.568 -3.270  1.00 63.52 219 A 1 
ATOM 1616 N NH2 . ARG A 1 219 ? 26.341  -9.445  -5.121  1.00 60.90 219 A 1 
ATOM 1617 N N   . ILE A 1 220 ? 26.151  -16.426 -8.453  1.00 93.26 220 A 1 
ATOM 1618 C CA  . ILE A 1 220 ? 27.197  -16.930 -9.354  1.00 93.44 220 A 1 
ATOM 1619 C C   . ILE A 1 220 ? 26.559  -17.444 -10.645 1.00 93.63 220 A 1 
ATOM 1620 O O   . ILE A 1 220 ? 26.996  -17.082 -11.738 1.00 92.51 220 A 1 
ATOM 1621 C CB  . ILE A 1 220 ? 28.046  -18.015 -8.646  1.00 93.70 220 A 1 
ATOM 1622 C CG1 . ILE A 1 220 ? 28.895  -17.375 -7.521  1.00 91.21 220 A 1 
ATOM 1623 C CG2 . ILE A 1 220 ? 28.967  -18.745 -9.646  1.00 90.73 220 A 1 
ATOM 1624 C CD1 . ILE A 1 220 ? 29.505  -18.402 -6.550  1.00 85.59 220 A 1 
ATOM 1625 N N   . GLU A 1 221 ? 25.487  -18.228 -10.527 1.00 92.45 221 A 1 
ATOM 1626 C CA  . GLU A 1 221 ? 24.781  -18.790 -11.676 1.00 92.16 221 A 1 
ATOM 1627 C C   . GLU A 1 221 ? 24.102  -17.712 -12.536 1.00 92.17 221 A 1 
ATOM 1628 O O   . GLU A 1 221 ? 24.225  -17.737 -13.764 1.00 90.43 221 A 1 
ATOM 1629 C CB  . GLU A 1 221 ? 23.788  -19.847 -11.167 1.00 91.32 221 A 1 
ATOM 1630 C CG  . GLU A 1 221 ? 23.019  -20.572 -12.280 1.00 82.90 221 A 1 
ATOM 1631 C CD  . GLU A 1 221 ? 23.909  -21.328 -13.276 1.00 79.40 221 A 1 
ATOM 1632 O OE1 . GLU A 1 221 ? 23.387  -21.741 -14.338 1.00 70.03 221 A 1 
ATOM 1633 O OE2 . GLU A 1 221 ? 25.133  -21.497 -13.075 1.00 71.55 221 A 1 
ATOM 1634 N N   . ALA A 1 222 ? 23.476  -16.716 -11.920 1.00 92.74 222 A 1 
ATOM 1635 C CA  . ALA A 1 222 ? 22.872  -15.586 -12.632 1.00 91.25 222 A 1 
ATOM 1636 C C   . ALA A 1 222 ? 23.918  -14.786 -13.435 1.00 91.19 222 A 1 
ATOM 1637 O O   . ALA A 1 222 ? 23.709  -14.494 -14.615 1.00 89.07 222 A 1 
ATOM 1638 C CB  . ALA A 1 222 ? 22.139  -14.708 -11.610 1.00 90.55 222 A 1 
ATOM 1639 N N   . LYS A 1 223 ? 25.084  -14.504 -12.847 1.00 91.99 223 A 1 
ATOM 1640 C CA  . LYS A 1 223 ? 26.200  -13.839 -13.548 1.00 90.99 223 A 1 
ATOM 1641 C C   . LYS A 1 223 ? 26.761  -14.691 -14.691 1.00 92.82 223 A 1 
ATOM 1642 O O   . LYS A 1 223 ? 27.103  -14.160 -15.744 1.00 91.06 223 A 1 
ATOM 1643 C CB  . LYS A 1 223 ? 27.321  -13.476 -12.560 1.00 88.59 223 A 1 
ATOM 1644 C CG  . LYS A 1 223 ? 26.972  -12.261 -11.683 1.00 79.55 223 A 1 
ATOM 1645 C CD  . LYS A 1 223 ? 28.167  -11.862 -10.798 1.00 75.34 223 A 1 
ATOM 1646 C CE  . LYS A 1 223 ? 27.837  -10.599 -9.993  1.00 67.69 223 A 1 
ATOM 1647 N NZ  . LYS A 1 223 ? 29.032  -10.028 -9.308  1.00 60.50 223 A 1 
ATOM 1648 N N   . ARG A 1 224 ? 26.855  -16.000 -14.496 1.00 92.86 224 A 1 
ATOM 1649 C CA  . ARG A 1 224 ? 27.369  -16.943 -15.499 1.00 93.53 224 A 1 
ATOM 1650 C C   . ARG A 1 224 ? 26.437  -17.061 -16.705 1.00 94.14 224 A 1 
ATOM 1651 O O   . ARG A 1 224 ? 26.908  -17.061 -17.841 1.00 92.68 224 A 1 
ATOM 1652 C CB  . ARG A 1 224 ? 27.575  -18.312 -14.834 1.00 93.39 224 A 1 
ATOM 1653 C CG  . ARG A 1 224 ? 28.294  -19.313 -15.741 1.00 85.20 224 A 1 
ATOM 1654 C CD  . ARG A 1 224 ? 28.373  -20.699 -15.087 1.00 82.40 224 A 1 
ATOM 1655 N NE  . ARG A 1 224 ? 27.072  -21.396 -15.079 1.00 73.47 224 A 1 
ATOM 1656 C CZ  . ARG A 1 224 ? 26.571  -22.160 -16.031 1.00 66.06 224 A 1 
ATOM 1657 N NH1 . ARG A 1 224 ? 27.190  -22.386 -17.154 1.00 58.69 224 A 1 
ATOM 1658 N NH2 . ARG A 1 224 ? 25.415  -22.728 -15.874 1.00 57.24 224 A 1 
ATOM 1659 N N   . THR A 1 225 ? 25.138  -17.173 -16.457 1.00 93.78 225 A 1 
ATOM 1660 C CA  . THR A 1 225 ? 24.122  -17.388 -17.501 1.00 93.41 225 A 1 
ATOM 1661 C C   . THR A 1 225 ? 23.711  -16.101 -18.208 1.00 93.90 225 A 1 
ATOM 1662 O O   . THR A 1 225 ? 23.284  -16.174 -19.356 1.00 91.57 225 A 1 
ATOM 1663 C CB  . THR A 1 225 ? 22.871  -18.074 -16.937 1.00 92.48 225 A 1 
ATOM 1664 O OG1 . THR A 1 225 ? 22.364  -17.353 -15.844 1.00 88.46 225 A 1 
ATOM 1665 C CG2 . THR A 1 225 ? 23.163  -19.500 -16.474 1.00 86.82 225 A 1 
ATOM 1666 N N   . ARG A 1 226 ? 23.878  -14.934 -17.564 1.00 93.09 226 A 1 
ATOM 1667 C CA  . ARG A 1 226 ? 23.460  -13.615 -18.080 1.00 93.37 226 A 1 
ATOM 1668 C C   . ARG A 1 226 ? 21.991  -13.585 -18.523 1.00 94.28 226 A 1 
ATOM 1669 O O   . ARG A 1 226 ? 21.646  -12.883 -19.472 1.00 91.28 226 A 1 
ATOM 1670 C CB  . ARG A 1 226 ? 24.401  -13.130 -19.190 1.00 91.72 226 A 1 
ATOM 1671 C CG  . ARG A 1 226 ? 25.863  -13.029 -18.753 1.00 88.11 226 A 1 
ATOM 1672 C CD  . ARG A 1 226 ? 26.676  -12.460 -19.911 1.00 83.61 226 A 1 
ATOM 1673 N NE  . ARG A 1 226 ? 28.089  -12.288 -19.542 1.00 76.52 226 A 1 
ATOM 1674 C CZ  . ARG A 1 226 ? 29.002  -11.654 -20.255 1.00 69.26 226 A 1 
ATOM 1675 N NH1 . ARG A 1 226 ? 28.731  -11.144 -21.426 1.00 63.97 226 A 1 
ATOM 1676 N NH2 . ARG A 1 226 ? 30.216  -11.515 -19.796 1.00 61.17 226 A 1 
ATOM 1677 N N   . ARG A 1 227 ? 21.144  -14.367 -17.846 1.00 94.42 227 A 1 
ATOM 1678 C CA  . ARG A 1 227 ? 19.707  -14.430 -18.115 1.00 94.25 227 A 1 
ATOM 1679 C C   . ARG A 1 227 ? 19.056  -13.071 -17.901 1.00 95.44 227 A 1 
ATOM 1680 O O   . ARG A 1 227 ? 19.514  -12.286 -17.066 1.00 94.08 227 A 1 
ATOM 1681 C CB  . ARG A 1 227 ? 19.040  -15.472 -17.219 1.00 92.04 227 A 1 
ATOM 1682 C CG  . ARG A 1 227 ? 19.378  -16.897 -17.653 1.00 85.60 227 A 1 
ATOM 1683 C CD  . ARG A 1 227 ? 18.694  -17.885 -16.711 1.00 81.23 227 A 1 
ATOM 1684 N NE  . ARG A 1 227 ? 19.009  -19.274 -17.077 1.00 73.67 227 A 1 
ATOM 1685 C CZ  . ARG A 1 227 ? 18.511  -20.346 -16.495 1.00 67.03 227 A 1 
ATOM 1686 N NH1 . ARG A 1 227 ? 17.688  -20.259 -15.484 1.00 62.70 227 A 1 
ATOM 1687 N NH2 . ARG A 1 227 ? 18.830  -21.530 -16.929 1.00 58.98 227 A 1 
ATOM 1688 N N   . LYS A 1 228 ? 17.961  -12.833 -18.611 1.00 96.15 228 A 1 
ATOM 1689 C CA  . LYS A 1 228 ? 17.164  -11.619 -18.470 1.00 97.08 228 A 1 
ATOM 1690 C C   . LYS A 1 228 ? 16.704  -11.450 -17.019 1.00 97.27 228 A 1 
ATOM 1691 O O   . LYS A 1 228 ? 16.249  -12.402 -16.384 1.00 96.53 228 A 1 
ATOM 1692 C CB  . LYS A 1 228 ? 16.002  -11.658 -19.470 1.00 97.24 228 A 1 
ATOM 1693 C CG  . LYS A 1 228 ? 15.285  -10.307 -19.571 1.00 97.22 228 A 1 
ATOM 1694 C CD  . LYS A 1 228 ? 14.233  -10.350 -20.681 1.00 96.64 228 A 1 
ATOM 1695 C CE  . LYS A 1 228 ? 13.607  -8.968  -20.856 1.00 95.41 228 A 1 
ATOM 1696 N NZ  . LYS A 1 228 ? 12.642  -8.949  -21.979 1.00 94.66 228 A 1 
ATOM 1697 N N   . GLN A 1 229 ? 16.827  -10.229 -16.507 1.00 97.56 229 A 1 
ATOM 1698 C CA  . GLN A 1 229 ? 16.515  -9.867  -15.127 1.00 97.64 229 A 1 
ATOM 1699 C C   . GLN A 1 229 ? 15.267  -8.982  -15.089 1.00 98.28 229 A 1 
ATOM 1700 O O   . GLN A 1 229 ? 15.195  -7.962  -15.778 1.00 97.98 229 A 1 
ATOM 1701 C CB  . GLN A 1 229 ? 17.750  -9.166  -14.526 1.00 96.05 229 A 1 
ATOM 1702 C CG  . GLN A 1 229 ? 17.573  -8.696  -13.074 1.00 89.80 229 A 1 
ATOM 1703 C CD  . GLN A 1 229 ? 17.498  -9.828  -12.056 1.00 87.06 229 A 1 
ATOM 1704 O OE1 . GLN A 1 229 ? 18.147  -10.854 -12.155 1.00 78.99 229 A 1 
ATOM 1705 N NE2 . GLN A 1 229 ? 16.722  -9.667  -11.010 1.00 73.79 229 A 1 
ATOM 1706 N N   . LEU A 1 230 ? 14.317  -9.341  -14.234 1.00 98.26 230 A 1 
ATOM 1707 C CA  . LEU A 1 230 ? 13.184  -8.482  -13.899 1.00 98.54 230 A 1 
ATOM 1708 C C   . LEU A 1 230 ? 13.537  -7.559  -12.726 1.00 98.53 230 A 1 
ATOM 1709 O O   . LEU A 1 230 ? 14.038  -8.010  -11.698 1.00 98.20 230 A 1 
ATOM 1710 C CB  . LEU A 1 230 ? 11.964  -9.362  -13.582 1.00 98.56 230 A 1 
ATOM 1711 C CG  . LEU A 1 230 ? 10.733  -8.596  -13.069 1.00 98.32 230 A 1 
ATOM 1712 C CD1 . LEU A 1 230 ? 10.121  -7.693  -14.136 1.00 97.41 230 A 1 
ATOM 1713 C CD2 . LEU A 1 230 ? 9.671   -9.594  -12.610 1.00 97.47 230 A 1 
ATOM 1714 N N   . TYR A 1 231 ? 13.179  -6.282  -12.844 1.00 98.76 231 A 1 
ATOM 1715 C CA  . TYR A 1 231 ? 13.156  -5.331  -11.738 1.00 98.77 231 A 1 
ATOM 1716 C C   . TYR A 1 231 ? 11.703  -4.930  -11.469 1.00 98.81 231 A 1 
ATOM 1717 O O   . TYR A 1 231 ? 11.063  -4.272  -12.285 1.00 98.62 231 A 1 
ATOM 1718 C CB  . TYR A 1 231 ? 14.049  -4.137  -12.057 1.00 98.61 231 A 1 
ATOM 1719 C CG  . TYR A 1 231 ? 15.506  -4.515  -12.245 1.00 98.41 231 A 1 
ATOM 1720 C CD1 . TYR A 1 231 ? 16.385  -4.518  -11.150 1.00 97.69 231 A 1 
ATOM 1721 C CD2 . TYR A 1 231 ? 15.981  -4.879  -13.521 1.00 97.71 231 A 1 
ATOM 1722 C CE1 . TYR A 1 231 ? 17.741  -4.857  -11.330 1.00 97.11 231 A 1 
ATOM 1723 C CE2 . TYR A 1 231 ? 17.333  -5.225  -13.704 1.00 97.12 231 A 1 
ATOM 1724 C CZ  . TYR A 1 231 ? 18.218  -5.203  -12.608 1.00 97.02 231 A 1 
ATOM 1725 O OH  . TYR A 1 231 ? 19.533  -5.510  -12.792 1.00 95.69 231 A 1 
ATOM 1726 N N   . TYR A 1 232 ? 11.162  -5.369  -10.334 1.00 98.44 232 A 1 
ATOM 1727 C CA  . TYR A 1 232 ? 9.781   -5.125  -9.934  1.00 98.48 232 A 1 
ATOM 1728 C C   . TYR A 1 232 ? 9.731   -3.958  -8.941  1.00 98.45 232 A 1 
ATOM 1729 O O   . TYR A 1 232 ? 10.091  -4.108  -7.771  1.00 98.13 232 A 1 
ATOM 1730 C CB  . TYR A 1 232 ? 9.180   -6.425  -9.373  1.00 98.43 232 A 1 
ATOM 1731 C CG  . TYR A 1 232 ? 7.678   -6.356  -9.191  1.00 98.44 232 A 1 
ATOM 1732 C CD1 . TYR A 1 232 ? 7.121   -5.924  -7.973  1.00 97.86 232 A 1 
ATOM 1733 C CD2 . TYR A 1 232 ? 6.830   -6.719  -10.258 1.00 97.90 232 A 1 
ATOM 1734 C CE1 . TYR A 1 232 ? 5.723   -5.853  -7.822  1.00 97.79 232 A 1 
ATOM 1735 C CE2 . TYR A 1 232 ? 5.433   -6.650  -10.110 1.00 97.72 232 A 1 
ATOM 1736 C CZ  . TYR A 1 232 ? 4.877   -6.216  -8.890  1.00 98.04 232 A 1 
ATOM 1737 O OH  . TYR A 1 232 ? 3.530   -6.143  -8.747  1.00 97.39 232 A 1 
ATOM 1738 N N   . LEU A 1 233 ? 9.303   -2.784  -9.418  1.00 98.63 233 A 1 
ATOM 1739 C CA  . LEU A 1 233 ? 9.306   -1.540  -8.652  1.00 98.65 233 A 1 
ATOM 1740 C C   . LEU A 1 233 ? 7.961   -1.368  -7.944  1.00 98.51 233 A 1 
ATOM 1741 O O   . LEU A 1 233 ? 6.915   -1.294  -8.590  1.00 97.91 233 A 1 
ATOM 1742 C CB  . LEU A 1 233 ? 9.624   -0.347  -9.570  1.00 98.56 233 A 1 
ATOM 1743 C CG  . LEU A 1 233 ? 11.115  -0.115  -9.879  1.00 97.45 233 A 1 
ATOM 1744 C CD1 . LEU A 1 233 ? 11.793  -1.279  -10.605 1.00 93.92 233 A 1 
ATOM 1745 C CD2 . LEU A 1 233 ? 11.262  1.125   -10.765 1.00 93.29 233 A 1 
ATOM 1746 N N   . SER A 1 234 ? 7.983   -1.279  -6.619  1.00 97.92 234 A 1 
ATOM 1747 C CA  . SER A 1 234 ? 6.784   -1.097  -5.803  1.00 97.70 234 A 1 
ATOM 1748 C C   . SER A 1 234 ? 7.074   -0.224  -4.583  1.00 97.54 234 A 1 
ATOM 1749 O O   . SER A 1 234 ? 8.109   -0.370  -3.935  1.00 96.68 234 A 1 
ATOM 1750 C CB  . SER A 1 234 ? 6.244   -2.457  -5.361  1.00 97.42 234 A 1 
ATOM 1751 O OG  . SER A 1 234 ? 4.953   -2.324  -4.798  1.00 95.59 234 A 1 
ATOM 1752 N N   . LEU A 1 235 ? 6.140   0.664   -4.239  1.00 96.86 235 A 1 
ATOM 1753 C CA  . LEU A 1 235 ? 6.278   1.515   -3.055  1.00 95.99 235 A 1 
ATOM 1754 C C   . LEU A 1 235 ? 6.134   0.720   -1.746  1.00 95.81 235 A 1 
ATOM 1755 O O   . LEU A 1 235 ? 6.614   1.164   -0.705  1.00 92.77 235 A 1 
ATOM 1756 C CB  . LEU A 1 235 ? 5.254   2.662   -3.150  1.00 94.54 235 A 1 
ATOM 1757 C CG  . LEU A 1 235 ? 5.556   3.836   -2.195  1.00 91.27 235 A 1 
ATOM 1758 C CD1 . LEU A 1 235 ? 6.788   4.629   -2.631  1.00 87.63 235 A 1 
ATOM 1759 C CD2 . LEU A 1 235 ? 4.379   4.807   -2.157  1.00 87.06 235 A 1 
ATOM 1760 N N   . GLU A 1 236 ? 5.487   -0.450  -1.791  1.00 96.47 236 A 1 
ATOM 1761 C CA  . GLU A 1 236 ? 5.272   -1.304  -0.625  1.00 96.68 236 A 1 
ATOM 1762 C C   . GLU A 1 236 ? 5.512   -2.797  -0.907  1.00 97.25 236 A 1 
ATOM 1763 O O   . GLU A 1 236 ? 5.188   -3.316  -1.973  1.00 95.67 236 A 1 
ATOM 1764 C CB  . GLU A 1 236 ? 3.881   -1.051  -0.010  1.00 94.93 236 A 1 
ATOM 1765 C CG  . GLU A 1 236 ? 2.676   -1.226  -0.945  1.00 90.29 236 A 1 
ATOM 1766 C CD  . GLU A 1 236 ? 1.323   -1.259  -0.208  1.00 92.42 236 A 1 
ATOM 1767 O OE1 . GLU A 1 236 ? 0.355   -1.831  -0.766  1.00 84.29 236 A 1 
ATOM 1768 O OE2 . GLU A 1 236 ? 1.224   -0.816  0.955   1.00 86.62 236 A 1 
ATOM 1769 N N   . PHE A 1 237 ? 6.042   -3.508  0.106   1.00 96.91 237 A 1 
ATOM 1770 C CA  . PHE A 1 237 ? 6.199   -4.966  0.142   1.00 96.79 237 A 1 
ATOM 1771 C C   . PHE A 1 237 ? 5.760   -5.500  1.505   1.00 96.27 237 A 1 
ATOM 1772 O O   . PHE A 1 237 ? 6.506   -5.464  2.479   1.00 92.22 237 A 1 
ATOM 1773 C CB  . PHE A 1 237 ? 7.655   -5.358  -0.149  1.00 96.67 237 A 1 
ATOM 1774 C CG  . PHE A 1 237 ? 8.086   -5.166  -1.587  1.00 97.45 237 A 1 
ATOM 1775 C CD1 . PHE A 1 237 ? 7.945   -6.219  -2.514  1.00 96.34 237 A 1 
ATOM 1776 C CD2 . PHE A 1 237 ? 8.634   -3.941  -2.002  1.00 96.44 237 A 1 
ATOM 1777 C CE1 . PHE A 1 237 ? 8.351   -6.039  -3.848  1.00 96.42 237 A 1 
ATOM 1778 C CE2 . PHE A 1 237 ? 9.033   -3.761  -3.339  1.00 96.24 237 A 1 
ATOM 1779 C CZ  . PHE A 1 237 ? 8.892   -4.807  -4.263  1.00 97.31 237 A 1 
ATOM 1780 N N   . LEU A 1 238 ? 4.559   -6.057  1.595   1.00 95.83 238 A 1 
ATOM 1781 C CA  . LEU A 1 238 ? 4.024   -6.588  2.851   1.00 95.32 238 A 1 
ATOM 1782 C C   . LEU A 1 238 ? 4.451   -8.053  3.058   1.00 95.61 238 A 1 
ATOM 1783 O O   . LEU A 1 238 ? 3.651   -8.986  2.915   1.00 92.76 238 A 1 
ATOM 1784 C CB  . LEU A 1 238 ? 2.507   -6.334  2.876   1.00 94.00 238 A 1 
ATOM 1785 C CG  . LEU A 1 238 ? 1.853   -6.580  4.247   1.00 89.40 238 A 1 
ATOM 1786 C CD1 . LEU A 1 238 ? 2.389   -5.650  5.331   1.00 84.12 238 A 1 
ATOM 1787 C CD2 . LEU A 1 238 ? 0.345   -6.357  4.136   1.00 85.71 238 A 1 
ATOM 1788 N N   . VAL A 1 239 ? 5.733   -8.267  3.362   1.00 95.90 239 A 1 
ATOM 1789 C CA  . VAL A 1 239 ? 6.344   -9.606  3.456   1.00 95.34 239 A 1 
ATOM 1790 C C   . VAL A 1 239 ? 5.918   -10.382 4.706   1.00 95.17 239 A 1 
ATOM 1791 O O   . VAL A 1 239 ? 5.893   -11.609 4.670   1.00 90.84 239 A 1 
ATOM 1792 C CB  . VAL A 1 239 ? 7.883   -9.554  3.315   1.00 94.34 239 A 1 
ATOM 1793 C CG1 . VAL A 1 239 ? 8.275   -9.044  1.919   1.00 91.14 239 A 1 
ATOM 1794 C CG2 . VAL A 1 239 ? 8.567   -8.670  4.360   1.00 90.83 239 A 1 
ATOM 1795 N N   . GLY A 1 240 ? 5.493   -9.689  5.767   1.00 94.78 240 A 1 
ATOM 1796 C CA  . GLY A 1 240 ? 5.171   -10.307 7.057   1.00 94.66 240 A 1 
ATOM 1797 C C   . GLY A 1 240 ? 6.394   -10.960 7.715   1.00 95.50 240 A 1 
ATOM 1798 O O   . GLY A 1 240 ? 7.529   -10.711 7.309   1.00 94.46 240 A 1 
ATOM 1799 N N   . ARG A 1 241 ? 6.163   -11.822 8.700   1.00 96.22 241 A 1 
ATOM 1800 C CA  . ARG A 1 241 ? 7.223   -12.597 9.365   1.00 96.36 241 A 1 
ATOM 1801 C C   . ARG A 1 241 ? 7.881   -13.579 8.395   1.00 96.63 241 A 1 
ATOM 1802 O O   . ARG A 1 241 ? 7.189   -14.235 7.603   1.00 95.53 241 A 1 
ATOM 1803 C CB  . ARG A 1 241 ? 6.654   -13.346 10.571  1.00 95.63 241 A 1 
ATOM 1804 C CG  . ARG A 1 241 ? 6.191   -12.371 11.661  1.00 93.67 241 A 1 
ATOM 1805 C CD  . ARG A 1 241 ? 5.550   -13.152 12.804  1.00 92.20 241 A 1 
ATOM 1806 N NE  . ARG A 1 241 ? 5.151   -12.237 13.887  1.00 88.59 241 A 1 
ATOM 1807 C CZ  . ARG A 1 241 ? 4.297   -12.515 14.852  1.00 86.86 241 A 1 
ATOM 1808 N NH1 . ARG A 1 241 ? 3.632   -13.630 14.889  1.00 80.74 241 A 1 
ATOM 1809 N NH2 . ARG A 1 241 ? 4.112   -11.669 15.819  1.00 80.62 241 A 1 
ATOM 1810 N N   . ALA A 1 242 ? 9.196   -13.690 8.448   1.00 96.54 242 A 1 
ATOM 1811 C CA  . ALA A 1 242 ? 9.982   -14.451 7.480   1.00 96.88 242 A 1 
ATOM 1812 C C   . ALA A 1 242 ? 10.442  -15.822 8.000   1.00 97.36 242 A 1 
ATOM 1813 O O   . ALA A 1 242 ? 10.577  -16.745 7.197   1.00 96.52 242 A 1 
ATOM 1814 C CB  . ALA A 1 242 ? 11.159  -13.582 7.033   1.00 96.21 242 A 1 
ATOM 1815 N N   . LEU A 1 243 ? 10.660  -15.998 9.313   1.00 97.33 243 A 1 
ATOM 1816 C CA  . LEU A 1 243 ? 11.289  -17.205 9.865   1.00 97.61 243 A 1 
ATOM 1817 C C   . LEU A 1 243 ? 10.575  -18.493 9.446   1.00 97.61 243 A 1 
ATOM 1818 O O   . LEU A 1 243 ? 11.195  -19.368 8.834   1.00 97.15 243 A 1 
ATOM 1819 C CB  . LEU A 1 243 ? 11.393  -17.091 11.403  1.00 97.62 243 A 1 
ATOM 1820 C CG  . LEU A 1 243 ? 11.989  -18.347 12.081  1.00 97.26 243 A 1 
ATOM 1821 C CD1 . LEU A 1 243 ? 13.384  -18.696 11.565  1.00 95.61 243 A 1 
ATOM 1822 C CD2 . LEU A 1 243 ? 12.083  -18.145 13.589  1.00 95.70 243 A 1 
ATOM 1823 N N   . ASN A 1 244 ? 9.280   -18.613 9.744   1.00 96.99 244 A 1 
ATOM 1824 C CA  . ASN A 1 244 ? 8.548   -19.847 9.457   1.00 96.44 244 A 1 
ATOM 1825 C C   . ASN A 1 244 ? 8.407   -20.092 7.945   1.00 97.01 244 A 1 
ATOM 1826 O O   . ASN A 1 244 ? 8.603   -21.207 7.473   1.00 96.24 244 A 1 
ATOM 1827 C CB  . ASN A 1 244 ? 7.190   -19.801 10.179  1.00 94.54 244 A 1 
ATOM 1828 C CG  . ASN A 1 244 ? 6.572   -21.181 10.346  1.00 86.57 244 A 1 
ATOM 1829 O OD1 . ASN A 1 244 ? 7.205   -22.208 10.197  1.00 77.87 244 A 1 
ATOM 1830 N ND2 . ASN A 1 244 ? 5.318   -21.249 10.719  1.00 76.17 244 A 1 
ATOM 1831 N N   . ASN A 1 245 ? 8.158   -19.031 7.170   1.00 96.55 245 A 1 
ATOM 1832 C CA  . ASN A 1 245 ? 8.108   -19.114 5.709   1.00 96.46 245 A 1 
ATOM 1833 C C   . ASN A 1 245 ? 9.439   -19.615 5.116   1.00 97.17 245 A 1 
ATOM 1834 O O   . ASN A 1 245 ? 9.444   -20.496 4.258   1.00 96.70 245 A 1 
ATOM 1835 C CB  . ASN A 1 245 ? 7.722   -17.730 5.158   1.00 95.57 245 A 1 
ATOM 1836 C CG  . ASN A 1 245 ? 7.408   -17.789 3.673   1.00 92.07 245 A 1 
ATOM 1837 O OD1 . ASN A 1 245 ? 6.309   -18.147 3.283   1.00 82.16 245 A 1 
ATOM 1838 N ND2 . ASN A 1 245 ? 8.329   -17.420 2.818   1.00 81.66 245 A 1 
ATOM 1839 N N   . ASN A 1 246 ? 10.568  -19.122 5.610   1.00 97.35 246 A 1 
ATOM 1840 C CA  . ASN A 1 246 ? 11.891  -19.560 5.165   1.00 97.64 246 A 1 
ATOM 1841 C C   . ASN A 1 246 ? 12.185  -21.019 5.553   1.00 97.88 246 A 1 
ATOM 1842 O O   . ASN A 1 246 ? 12.745  -21.761 4.748   1.00 97.48 246 A 1 
ATOM 1843 C CB  . ASN A 1 246 ? 12.943  -18.599 5.738   1.00 97.64 246 A 1 
ATOM 1844 C CG  . ASN A 1 246 ? 12.964  -17.248 5.047   1.00 97.20 246 A 1 
ATOM 1845 O OD1 . ASN A 1 246 ? 12.554  -17.091 3.910   1.00 92.99 246 A 1 
ATOM 1846 N ND2 . ASN A 1 246 ? 13.495  -16.240 5.697   1.00 92.82 246 A 1 
ATOM 1847 N N   . ILE A 1 247 ? 11.778  -21.456 6.746   1.00 97.80 247 A 1 
ATOM 1848 C CA  . ILE A 1 247 ? 11.904  -22.862 7.170   1.00 97.89 247 A 1 
ATOM 1849 C C   . ILE A 1 247 ? 11.090  -23.787 6.249   1.00 97.79 247 A 1 
ATOM 1850 O O   . ILE A 1 247 ? 11.600  -24.833 5.834   1.00 97.15 247 A 1 
ATOM 1851 C CB  . ILE A 1 247 ? 11.504  -23.009 8.656   1.00 97.88 247 A 1 
ATOM 1852 C CG1 . ILE A 1 247 ? 12.567  -22.353 9.570   1.00 97.32 247 A 1 
ATOM 1853 C CG2 . ILE A 1 247 ? 11.334  -24.489 9.049   1.00 97.17 247 A 1 
ATOM 1854 C CD1 . ILE A 1 247 ? 12.137  -22.236 11.039  1.00 95.84 247 A 1 
ATOM 1855 N N   . ILE A 1 248 ? 9.859   -23.392 5.904   1.00 97.66 248 A 1 
ATOM 1856 C CA  . ILE A 1 248 ? 8.999   -24.124 4.959   1.00 97.56 248 A 1 
ATOM 1857 C C   . ILE A 1 248 ? 9.662   -24.197 3.579   1.00 97.59 248 A 1 
ATOM 1858 O O   . ILE A 1 248 ? 9.786   -25.284 3.017   1.00 96.94 248 A 1 
ATOM 1859 C CB  . ILE A 1 248 ? 7.594   -23.472 4.894   1.00 97.28 248 A 1 
ATOM 1860 C CG1 . ILE A 1 248 ? 6.830   -23.736 6.213   1.00 95.87 248 A 1 
ATOM 1861 C CG2 . ILE A 1 248 ? 6.773   -24.002 3.701   1.00 95.49 248 A 1 
ATOM 1862 C CD1 . ILE A 1 248 ? 5.580   -22.862 6.385   1.00 92.38 248 A 1 
ATOM 1863 N N   . ASN A 1 249 ? 10.146  -23.072 3.061   1.00 97.53 249 A 1 
ATOM 1864 C CA  . ASN A 1 249 ? 10.784  -23.005 1.744   1.00 97.54 249 A 1 
ATOM 1865 C C   . ASN A 1 249 ? 12.096  -23.812 1.672   1.00 97.53 249 A 1 
ATOM 1866 O O   . ASN A 1 249 ? 12.452  -24.321 0.608   1.00 96.51 249 A 1 
ATOM 1867 C CB  . ASN A 1 249 ? 10.987  -21.521 1.382   1.00 97.48 249 A 1 
ATOM 1868 C CG  . ASN A 1 249 ? 9.696   -20.803 1.008   1.00 97.04 249 A 1 
ATOM 1869 O OD1 . ASN A 1 249 ? 8.631   -21.387 0.886   1.00 91.64 249 A 1 
ATOM 1870 N ND2 . ASN A 1 249 ? 9.762   -19.514 0.769   1.00 91.64 249 A 1 
ATOM 1871 N N   . LEU A 1 250 ? 12.785  -23.984 2.799   1.00 97.43 250 A 1 
ATOM 1872 C CA  . LEU A 1 250 ? 13.954  -24.865 2.936   1.00 97.11 250 A 1 
ATOM 1873 C C   . LEU A 1 250 ? 13.596  -26.353 3.084   1.00 96.91 250 A 1 
ATOM 1874 O O   . LEU A 1 250 ? 14.517  -27.174 3.125   1.00 95.35 250 A 1 
ATOM 1875 C CB  . LEU A 1 250 ? 14.812  -24.401 4.135   1.00 97.09 250 A 1 
ATOM 1876 C CG  . LEU A 1 250 ? 15.607  -23.108 3.890   1.00 96.68 250 A 1 
ATOM 1877 C CD1 . LEU A 1 250 ? 16.245  -22.655 5.205   1.00 95.13 250 A 1 
ATOM 1878 C CD2 . LEU A 1 250 ? 16.732  -23.304 2.869   1.00 95.41 250 A 1 
ATOM 1879 N N   . LEU A 1 251 ? 12.313  -26.701 3.209   1.00 96.60 251 A 1 
ATOM 1880 C CA  . LEU A 1 251 ? 11.817  -28.062 3.472   1.00 96.34 251 A 1 
ATOM 1881 C C   . LEU A 1 251 ? 12.331  -28.654 4.799   1.00 96.45 251 A 1 
ATOM 1882 O O   . LEU A 1 251 ? 12.584  -29.850 4.908   1.00 94.94 251 A 1 
ATOM 1883 C CB  . LEU A 1 251 ? 12.083  -28.988 2.263   1.00 95.93 251 A 1 
ATOM 1884 C CG  . LEU A 1 251 ? 11.660  -28.437 0.892   1.00 94.13 251 A 1 
ATOM 1885 C CD1 . LEU A 1 251 ? 11.998  -29.464 -0.186  1.00 90.53 251 A 1 
ATOM 1886 C CD2 . LEU A 1 251 ? 10.163  -28.153 0.842   1.00 91.27 251 A 1 
ATOM 1887 N N   . LYS A 1 252 ? 12.496  -27.805 5.821   1.00 96.65 252 A 1 
ATOM 1888 C CA  . LYS A 1 252 ? 13.082  -28.183 7.121   1.00 96.75 252 A 1 
ATOM 1889 C C   . LYS A 1 252 ? 12.117  -28.039 8.301   1.00 97.02 252 A 1 
ATOM 1890 O O   . LYS A 1 252 ? 12.552  -27.990 9.451   1.00 96.05 252 A 1 
ATOM 1891 C CB  . LYS A 1 252 ? 14.391  -27.406 7.341   1.00 96.40 252 A 1 
ATOM 1892 C CG  . LYS A 1 252 ? 15.519  -27.921 6.442   1.00 94.94 252 A 1 
ATOM 1893 C CD  . LYS A 1 252 ? 16.812  -27.139 6.697   1.00 90.78 252 A 1 
ATOM 1894 C CE  . LYS A 1 252 ? 17.917  -27.677 5.784   1.00 86.71 252 A 1 
ATOM 1895 N NZ  . LYS A 1 252 ? 19.185  -26.918 5.954   1.00 76.57 252 A 1 
ATOM 1896 N N   . THR A 1 253 ? 10.814  -27.972 8.049   1.00 96.96 253 A 1 
ATOM 1897 C CA  . THR A 1 253 ? 9.806   -27.704 9.089   1.00 96.63 253 A 1 
ATOM 1898 C C   . THR A 1 253 ? 9.844   -28.738 10.213  1.00 96.61 253 A 1 
ATOM 1899 O O   . THR A 1 253 ? 9.918   -28.355 11.380  1.00 96.01 253 A 1 
ATOM 1900 C CB  . THR A 1 253 ? 8.394   -27.640 8.490   1.00 96.15 253 A 1 
ATOM 1901 O OG1 . THR A 1 253 ? 8.374   -26.683 7.456   1.00 92.46 253 A 1 
ATOM 1902 C CG2 . THR A 1 253 ? 7.340   -27.215 9.512   1.00 91.43 253 A 1 
ATOM 1903 N N   . ASP A 1 254 ? 9.852   -30.024 9.887   1.00 96.03 254 A 1 
ATOM 1904 C CA  . ASP A 1 254 ? 9.836   -31.095 10.888  1.00 95.60 254 A 1 
ATOM 1905 C C   . ASP A 1 254 ? 11.146  -31.144 11.677  1.00 96.21 254 A 1 
ATOM 1906 O O   . ASP A 1 254 ? 11.129  -31.262 12.900  1.00 95.48 254 A 1 
ATOM 1907 C CB  . ASP A 1 254 ? 9.531   -32.438 10.214  1.00 94.47 254 A 1 
ATOM 1908 C CG  . ASP A 1 254 ? 8.126   -32.470 9.596   1.00 90.71 254 A 1 
ATOM 1909 O OD1 . ASP A 1 254 ? 7.233   -31.761 10.132  1.00 86.35 254 A 1 
ATOM 1910 O OD2 . ASP A 1 254 ? 7.975   -33.170 8.576   1.00 85.78 254 A 1 
ATOM 1911 N N   . GLN A 1 255 ? 12.280  -30.922 11.027  1.00 96.52 255 A 1 
ATOM 1912 C CA  . GLN A 1 255 ? 13.588  -30.902 11.674  1.00 96.71 255 A 1 
ATOM 1913 C C   . GLN A 1 255 ? 13.672  -29.781 12.722  1.00 96.98 255 A 1 
ATOM 1914 O O   . GLN A 1 255 ? 14.072  -30.033 13.861  1.00 96.35 255 A 1 
ATOM 1915 C CB  . GLN A 1 255 ? 14.719  -30.737 10.645  1.00 96.34 255 A 1 
ATOM 1916 C CG  . GLN A 1 255 ? 14.848  -31.876 9.609   1.00 92.57 255 A 1 
ATOM 1917 C CD  . GLN A 1 255 ? 13.931  -31.750 8.395   1.00 90.56 255 A 1 
ATOM 1918 O OE1 . GLN A 1 255 ? 13.014  -30.952 8.345   1.00 80.98 255 A 1 
ATOM 1919 N NE2 . GLN A 1 255 ? 14.142  -32.528 7.357   1.00 77.24 255 A 1 
ATOM 1920 N N   . TYR A 1 256 ? 13.273  -28.541 12.363  1.00 97.12 256 A 1 
ATOM 1921 C CA  . TYR A 1 256 ? 13.270  -27.437 13.326  1.00 97.23 256 A 1 
ATOM 1922 C C   . TYR A 1 256 ? 12.227  -27.634 14.431  1.00 97.01 256 A 1 
ATOM 1923 O O   . TYR A 1 256 ? 12.502  -27.316 15.587  1.00 96.26 256 A 1 
ATOM 1924 C CB  . TYR A 1 256 ? 13.065  -26.094 12.609  1.00 97.30 256 A 1 
ATOM 1925 C CG  . TYR A 1 256 ? 14.352  -25.506 12.059  1.00 97.43 256 A 1 
ATOM 1926 C CD1 . TYR A 1 256 ? 15.195  -24.754 12.901  1.00 96.20 256 A 1 
ATOM 1927 C CD2 . TYR A 1 256 ? 14.713  -25.709 10.716  1.00 96.35 256 A 1 
ATOM 1928 C CE1 . TYR A 1 256 ? 16.394  -24.211 12.402  1.00 96.05 256 A 1 
ATOM 1929 C CE2 . TYR A 1 256 ? 15.914  -25.173 10.211  1.00 96.09 256 A 1 
ATOM 1930 C CZ  . TYR A 1 256 ? 16.755  -24.421 11.052  1.00 96.61 256 A 1 
ATOM 1931 O OH  . TYR A 1 256 ? 17.912  -23.907 10.566  1.00 95.70 256 A 1 
ATOM 1932 N N   . ARG A 1 257 ? 11.047  -28.187 14.109  1.00 96.83 257 A 1 
ATOM 1933 C CA  . ARG A 1 257 ? 10.003  -28.498 15.096  1.00 96.45 257 A 1 
ATOM 1934 C C   . ARG A 1 257 ? 10.493  -29.509 16.130  1.00 96.33 257 A 1 
ATOM 1935 O O   . ARG A 1 257 ? 10.321  -29.276 17.325  1.00 95.56 257 A 1 
ATOM 1936 C CB  . ARG A 1 257 ? 8.759   -29.009 14.364  1.00 95.86 257 A 1 
ATOM 1937 C CG  . ARG A 1 257 ? 7.570   -29.231 15.312  1.00 91.51 257 A 1 
ATOM 1938 C CD  . ARG A 1 257 ? 6.373   -29.816 14.565  1.00 89.27 257 A 1 
ATOM 1939 N NE  . ARG A 1 257 ? 5.924   -28.928 13.467  1.00 80.26 257 A 1 
ATOM 1940 C CZ  . ARG A 1 257 ? 4.758   -28.973 12.851  1.00 74.36 257 A 1 
ATOM 1941 N NH1 . ARG A 1 257 ? 3.829   -29.814 13.197  1.00 64.77 257 A 1 
ATOM 1942 N NH2 . ARG A 1 257 ? 4.508   -28.156 11.863  1.00 63.94 257 A 1 
ATOM 1943 N N   . ASP A 1 258 ? 11.120  -30.593 15.694  1.00 95.96 258 A 1 
ATOM 1944 C CA  . ASP A 1 258 ? 11.636  -31.644 16.572  1.00 95.73 258 A 1 
ATOM 1945 C C   . ASP A 1 258 ? 12.785  -31.129 17.447  1.00 95.59 258 A 1 
ATOM 1946 O O   . ASP A 1 258 ? 12.779  -31.336 18.660  1.00 94.52 258 A 1 
ATOM 1947 C CB  . ASP A 1 258 ? 12.089  -32.845 15.732  1.00 95.47 258 A 1 
ATOM 1948 C CG  . ASP A 1 258 ? 10.946  -33.614 15.060  1.00 94.34 258 A 1 
ATOM 1949 O OD1 . ASP A 1 258 ? 9.766   -33.364 15.393  1.00 91.46 258 A 1 
ATOM 1950 O OD2 . ASP A 1 258 ? 11.290  -34.491 14.232  1.00 91.63 258 A 1 
ATOM 1951 N N   . VAL A 1 259 ? 13.720  -30.371 16.861  1.00 95.70 259 A 1 
ATOM 1952 C CA  . VAL A 1 259 ? 14.829  -29.747 17.610  1.00 95.34 259 A 1 
ATOM 1953 C C   . VAL A 1 259 ? 14.309  -28.776 18.667  1.00 94.75 259 A 1 
ATOM 1954 O O   . VAL A 1 259 ? 14.761  -28.812 19.811  1.00 93.73 259 A 1 
ATOM 1955 C CB  . VAL A 1 259 ? 15.821  -29.050 16.654  1.00 95.53 259 A 1 
ATOM 1956 C CG1 . VAL A 1 259 ? 16.854  -28.192 17.398  1.00 93.11 259 A 1 
ATOM 1957 C CG2 . VAL A 1 259 ? 16.610  -30.083 15.839  1.00 92.98 259 A 1 
ATOM 1958 N N   . LEU A 1 260 ? 13.338  -27.915 18.329  1.00 95.34 260 A 1 
ATOM 1959 C CA  . LEU A 1 260 ? 12.769  -26.981 19.304  1.00 95.18 260 A 1 
ATOM 1960 C C   . LEU A 1 260 ? 11.942  -27.705 20.376  1.00 94.66 260 A 1 
ATOM 1961 O O   . LEU A 1 260 ? 12.023  -27.342 21.550  1.00 93.71 260 A 1 
ATOM 1962 C CB  . LEU A 1 260 ? 11.947  -25.912 18.571  1.00 95.59 260 A 1 
ATOM 1963 C CG  . LEU A 1 260 ? 12.818  -24.894 17.813  1.00 95.10 260 A 1 
ATOM 1964 C CD1 . LEU A 1 260 ? 11.931  -24.003 16.958  1.00 92.55 260 A 1 
ATOM 1965 C CD2 . LEU A 1 260 ? 13.609  -23.985 18.764  1.00 92.59 260 A 1 
ATOM 1966 N N   . THR A 1 261 ? 11.221  -28.762 20.008  1.00 94.47 261 A 1 
ATOM 1967 C CA  . THR A 1 261 ? 10.493  -29.610 20.966  1.00 93.85 261 A 1 
ATOM 1968 C C   . THR A 1 261 ? 11.457  -30.285 21.941  1.00 93.17 261 A 1 
ATOM 1969 O O   . THR A 1 261 ? 11.213  -30.266 23.148  1.00 91.42 261 A 1 
ATOM 1970 C CB  . THR A 1 261 ? 9.639   -30.662 20.241  1.00 93.76 261 A 1 
ATOM 1971 O OG1 . THR A 1 261 ? 8.734   -30.015 19.380  1.00 89.35 261 A 1 
ATOM 1972 C CG2 . THR A 1 261 ? 8.803   -31.506 21.208  1.00 88.09 261 A 1 
ATOM 1973 N N   . TYR A 1 262 ? 12.588  -30.788 21.457  1.00 92.87 262 A 1 
ATOM 1974 C CA  . TYR A 1 262 ? 13.672  -31.315 22.292  1.00 91.97 262 A 1 
ATOM 1975 C C   . TYR A 1 262 ? 14.219  -30.262 23.269  1.00 91.47 262 A 1 
ATOM 1976 O O   . TYR A 1 262 ? 14.513  -30.566 24.426  1.00 89.54 262 A 1 
ATOM 1977 C CB  . TYR A 1 262 ? 14.779  -31.850 21.375  1.00 91.94 262 A 1 
ATOM 1978 C CG  . TYR A 1 262 ? 15.991  -32.369 22.117  1.00 91.20 262 A 1 
ATOM 1979 C CD1 . TYR A 1 262 ? 17.134  -31.556 22.267  1.00 86.79 262 A 1 
ATOM 1980 C CD2 . TYR A 1 262 ? 15.967  -33.660 22.684  1.00 87.19 262 A 1 
ATOM 1981 C CE1 . TYR A 1 262 ? 18.248  -32.035 22.980  1.00 86.29 262 A 1 
ATOM 1982 C CE2 . TYR A 1 262 ? 17.079  -34.141 23.400  1.00 86.42 262 A 1 
ATOM 1983 C CZ  . TYR A 1 262 ? 18.221  -33.328 23.548  1.00 88.29 262 A 1 
ATOM 1984 O OH  . TYR A 1 262 ? 19.295  -33.788 24.243  1.00 87.07 262 A 1 
ATOM 1985 N N   . LEU A 1 263 ? 14.277  -28.995 22.844  1.00 91.52 263 A 1 
ATOM 1986 C CA  . LEU A 1 263 ? 14.658  -27.854 23.691  1.00 90.55 263 A 1 
ATOM 1987 C C   . LEU A 1 263 ? 13.535  -27.375 24.634  1.00 90.73 263 A 1 
ATOM 1988 O O   . LEU A 1 263 ? 13.695  -26.359 25.316  1.00 88.85 263 A 1 
ATOM 1989 C CB  . LEU A 1 263 ? 15.173  -26.715 22.787  1.00 90.59 263 A 1 
ATOM 1990 C CG  . LEU A 1 263 ? 16.471  -27.040 22.022  1.00 88.77 263 A 1 
ATOM 1991 C CD1 . LEU A 1 263 ? 16.826  -25.872 21.100  1.00 85.74 263 A 1 
ATOM 1992 C CD2 . LEU A 1 263 ? 17.640  -27.289 22.974  1.00 86.03 263 A 1 
ATOM 1993 N N   . GLY A 1 264 ? 12.395  -28.065 24.674  1.00 91.36 264 A 1 
ATOM 1994 C CA  . GLY A 1 264 ? 11.231  -27.663 25.470  1.00 90.84 264 A 1 
ATOM 1995 C C   . GLY A 1 264 ? 10.561  -26.378 24.965  1.00 91.67 264 A 1 
ATOM 1996 O O   . GLY A 1 264 ? 10.004  -25.618 25.761  1.00 89.36 264 A 1 
ATOM 1997 N N   . ARG A 1 265 ? 10.632  -26.093 23.671  1.00 92.52 265 A 1 
ATOM 1998 C CA  . ARG A 1 265 ? 10.042  -24.924 23.008  1.00 93.35 265 A 1 
ATOM 1999 C C   . ARG A 1 265 ? 9.152   -25.366 21.845  1.00 94.71 265 A 1 
ATOM 2000 O O   . ARG A 1 265 ? 9.414   -26.380 21.204  1.00 93.49 265 A 1 
ATOM 2001 C CB  . ARG A 1 265 ? 11.158  -23.985 22.518  1.00 92.52 265 A 1 
ATOM 2002 C CG  . ARG A 1 265 ? 12.065  -23.406 23.623  1.00 89.86 265 A 1 
ATOM 2003 C CD  . ARG A 1 265 ? 11.300  -22.476 24.573  1.00 86.32 265 A 1 
ATOM 2004 N NE  . ARG A 1 265 ? 12.186  -21.863 25.583  1.00 82.02 265 A 1 
ATOM 2005 C CZ  . ARG A 1 265 ? 12.197  -22.110 26.880  1.00 76.48 265 A 1 
ATOM 2006 N NH1 . ARG A 1 265 ? 11.450  -23.026 27.423  1.00 69.97 265 A 1 
ATOM 2007 N NH2 . ARG A 1 265 ? 12.977  -21.425 27.671  1.00 71.00 265 A 1 
ATOM 2008 N N   . LYS A 1 266 ? 8.117   -24.591 21.544  1.00 94.71 266 A 1 
ATOM 2009 C CA  . LYS A 1 266 ? 7.305   -24.793 20.337  1.00 95.15 266 A 1 
ATOM 2010 C C   . LYS A 1 266 ? 7.799   -23.869 19.227  1.00 95.83 266 A 1 
ATOM 2011 O O   . LYS A 1 266 ? 8.138   -22.719 19.493  1.00 95.05 266 A 1 
ATOM 2012 C CB  . LYS A 1 266 ? 5.827   -24.549 20.633  1.00 94.14 266 A 1 
ATOM 2013 C CG  . LYS A 1 266 ? 5.264   -25.530 21.667  1.00 88.87 266 A 1 
ATOM 2014 C CD  . LYS A 1 266 ? 3.803   -25.175 21.926  1.00 85.98 266 A 1 
ATOM 2015 C CE  . LYS A 1 266 ? 3.211   -26.075 23.004  1.00 78.26 266 A 1 
ATOM 2016 N NZ  . LYS A 1 266 ? 1.860   -25.589 23.368  1.00 70.09 266 A 1 
ATOM 2017 N N   . LEU A 1 267 ? 7.808   -24.361 17.999  1.00 95.36 267 A 1 
ATOM 2018 C CA  . LEU A 1 267 ? 8.172   -23.553 16.829  1.00 95.97 267 A 1 
ATOM 2019 C C   . LEU A 1 267 ? 7.278   -22.311 16.726  1.00 96.17 267 A 1 
ATOM 2020 O O   . LEU A 1 267 ? 7.803   -21.215 16.559  1.00 95.38 267 A 1 
ATOM 2021 C CB  . LEU A 1 267 ? 8.109   -24.430 15.564  1.00 95.74 267 A 1 
ATOM 2022 C CG  . LEU A 1 267 ? 8.419   -23.681 14.252  1.00 95.13 267 A 1 
ATOM 2023 C CD1 . LEU A 1 267 ? 9.819   -23.059 14.235  1.00 92.39 267 A 1 
ATOM 2024 C CD2 . LEU A 1 267 ? 8.329   -24.649 13.073  1.00 92.66 267 A 1 
ATOM 2025 N N   . ASP A 1 268 ? 5.968   -22.467 16.919  1.00 95.92 268 A 1 
ATOM 2026 C CA  . ASP A 1 268 ? 5.001   -21.366 16.861  1.00 95.25 268 A 1 
ATOM 2027 C C   . ASP A 1 268 ? 5.345   -20.253 17.863  1.00 95.82 268 A 1 
ATOM 2028 O O   . ASP A 1 268 ? 5.416   -19.091 17.477  1.00 94.66 268 A 1 
ATOM 2029 C CB  . ASP A 1 268 ? 3.577   -21.899 17.100  1.00 93.80 268 A 1 
ATOM 2030 C CG  . ASP A 1 268 ? 3.090   -22.906 16.048  1.00 89.85 268 A 1 
ATOM 2031 O OD1 . ASP A 1 268 ? 3.751   -23.053 14.994  1.00 83.75 268 A 1 
ATOM 2032 O OD2 . ASP A 1 268 ? 2.072   -23.576 16.333  1.00 83.22 268 A 1 
ATOM 2033 N N   . ASP A 1 269 ? 5.673   -20.598 19.115  1.00 95.73 269 A 1 
ATOM 2034 C CA  . ASP A 1 269 ? 6.027   -19.611 20.148  1.00 95.68 269 A 1 
ATOM 2035 C C   . ASP A 1 269 ? 7.296   -18.822 19.771  1.00 96.30 269 A 1 
ATOM 2036 O O   . ASP A 1 269 ? 7.391   -17.622 20.029  1.00 95.25 269 A 1 
ATOM 2037 C CB  . ASP A 1 269 ? 6.247   -20.304 21.509  1.00 94.85 269 A 1 
ATOM 2038 C CG  . ASP A 1 269 ? 5.031   -21.045 22.087  1.00 92.65 269 A 1 
ATOM 2039 O OD1 . ASP A 1 269 ? 3.882   -20.727 21.715  1.00 89.81 269 A 1 
ATOM 2040 O OD2 . ASP A 1 269 ? 5.256   -21.962 22.915  1.00 89.27 269 A 1 
ATOM 2041 N N   . ILE A 1 270 ? 8.273   -19.482 19.143  1.00 96.42 270 A 1 
ATOM 2042 C CA  . ILE A 1 270 ? 9.501   -18.836 18.662  1.00 96.77 270 A 1 
ATOM 2043 C C   . ILE A 1 270 ? 9.208   -17.929 17.462  1.00 96.98 270 A 1 
ATOM 2044 O O   . ILE A 1 270 ? 9.722   -16.816 17.402  1.00 96.23 270 A 1 
ATOM 2045 C CB  . ILE A 1 270 ? 10.577  -19.900 18.346  1.00 96.41 270 A 1 
ATOM 2046 C CG1 . ILE A 1 270 ? 11.015  -20.684 19.608  1.00 93.98 270 A 1 
ATOM 2047 C CG2 . ILE A 1 270 ? 11.809  -19.299 17.653  1.00 94.33 270 A 1 
ATOM 2048 C CD1 . ILE A 1 270 ? 11.634  -19.840 20.735  1.00 87.65 270 A 1 
ATOM 2049 N N   . THR A 1 271 ? 8.367   -18.361 16.525  1.00 96.47 271 A 1 
ATOM 2050 C CA  . THR A 1 271 ? 8.023   -17.556 15.340  1.00 96.04 271 A 1 
ATOM 2051 C C   . THR A 1 271 ? 7.159   -16.334 15.671  1.00 96.04 271 A 1 
ATOM 2052 O O   . THR A 1 271 ? 7.239   -15.333 14.959  1.00 95.05 271 A 1 
ATOM 2053 C CB  . THR A 1 271 ? 7.346   -18.398 14.252  1.00 95.21 271 A 1 
ATOM 2054 O OG1 . THR A 1 271 ? 6.192   -19.055 14.704  1.00 89.13 271 A 1 
ATOM 2055 C CG2 . THR A 1 271 ? 8.293   -19.464 13.700  1.00 87.68 271 A 1 
ATOM 2056 N N   . GLU A 1 272 ? 6.384   -16.370 16.764  1.00 96.03 272 A 1 
ATOM 2057 C CA  . GLU A 1 272 ? 5.595   -15.221 17.237  1.00 95.55 272 A 1 
ATOM 2058 C C   . GLU A 1 272 ? 6.459   -14.068 17.784  1.00 95.72 272 A 1 
ATOM 2059 O O   . GLU A 1 272 ? 5.966   -12.948 17.880  1.00 94.07 272 A 1 
ATOM 2060 C CB  . GLU A 1 272 ? 4.581   -15.666 18.311  1.00 94.44 272 A 1 
ATOM 2061 C CG  . GLU A 1 272 ? 3.382   -16.478 17.776  1.00 88.75 272 A 1 
ATOM 2062 C CD  . GLU A 1 272 ? 2.419   -15.703 16.857  1.00 87.57 272 A 1 
ATOM 2063 O OE1 . GLU A 1 272 ? 1.810   -16.323 15.955  1.00 78.27 272 A 1 
ATOM 2064 O OE2 . GLU A 1 272 ? 2.152   -14.500 17.064  1.00 78.67 272 A 1 
ATOM 2065 N N   . ILE A 1 273 ? 7.727   -14.312 18.115  1.00 96.31 273 A 1 
ATOM 2066 C CA  . ILE A 1 273 ? 8.666   -13.280 18.593  1.00 96.29 273 A 1 
ATOM 2067 C C   . ILE A 1 273 ? 9.081   -12.331 17.459  1.00 96.41 273 A 1 
ATOM 2068 O O   . ILE A 1 273 ? 9.424   -11.173 17.711  1.00 95.36 273 A 1 
ATOM 2069 C CB  . ILE A 1 273 ? 9.898   -13.952 19.248  1.00 96.03 273 A 1 
ATOM 2070 C CG1 . ILE A 1 273 ? 9.461   -14.800 20.466  1.00 94.32 273 A 1 
ATOM 2071 C CG2 . ILE A 1 273 ? 10.969  -12.926 19.678  1.00 94.23 273 A 1 
ATOM 2072 C CD1 . ILE A 1 273 ? 10.569  -15.682 21.051  1.00 87.98 273 A 1 
ATOM 2073 N N   . GLU A 1 274 ? 9.057   -12.794 16.215  1.00 95.95 274 A 1 
ATOM 2074 C CA  . GLU A 1 274 ? 9.405   -11.974 15.050  1.00 96.22 274 A 1 
ATOM 2075 C C   . GLU A 1 274 ? 8.397   -10.838 14.852  1.00 96.00 274 A 1 
ATOM 2076 O O   . GLU A 1 274 ? 7.182   -11.039 14.946  1.00 94.87 274 A 1 
ATOM 2077 C CB  . GLU A 1 274 ? 9.516   -12.875 13.808  1.00 95.96 274 A 1 
ATOM 2078 C CG  . GLU A 1 274 ? 10.113  -12.149 12.593  1.00 94.79 274 A 1 
ATOM 2079 C CD  . GLU A 1 274 ? 10.384  -13.080 11.399  1.00 95.73 274 A 1 
ATOM 2080 O OE1 . GLU A 1 274 ? 11.070  -12.640 10.448  1.00 90.70 274 A 1 
ATOM 2081 O OE2 . GLU A 1 274 ? 9.959   -14.256 11.409  1.00 92.73 274 A 1 
ATOM 2082 N N   . ASN A 1 275 ? 8.874   -9.641  14.534  1.00 95.34 275 A 1 
ATOM 2083 C CA  . ASN A 1 275 ? 8.030   -8.521  14.131  1.00 94.81 275 A 1 
ATOM 2084 C C   . ASN A 1 275 ? 7.612   -8.661  12.657  1.00 95.24 275 A 1 
ATOM 2085 O O   . ASN A 1 275 ? 8.401   -9.093  11.814  1.00 93.36 275 A 1 
ATOM 2086 C CB  . ASN A 1 275 ? 8.769   -7.199  14.412  1.00 93.10 275 A 1 
ATOM 2087 C CG  . ASN A 1 275 ? 8.886   -6.893  15.898  1.00 89.84 275 A 1 
ATOM 2088 O OD1 . ASN A 1 275 ? 7.983   -7.156  16.675  1.00 82.10 275 A 1 
ATOM 2089 N ND2 . ASN A 1 275 ? 9.977   -6.301  16.324  1.00 81.22 275 A 1 
ATOM 2090 N N   . ASP A 1 276 ? 6.376   -8.265  12.334  1.00 94.56 276 A 1 
ATOM 2091 C CA  . ASP A 1 276 ? 5.976   -8.082  10.937  1.00 94.64 276 A 1 
ATOM 2092 C C   . ASP A 1 276 ? 6.807   -6.950  10.316  1.00 94.84 276 A 1 
ATOM 2093 O O   . ASP A 1 276 ? 6.922   -5.869  10.894  1.00 92.06 276 A 1 
ATOM 2094 C CB  . ASP A 1 276 ? 4.466   -7.788  10.816  1.00 93.41 276 A 1 
ATOM 2095 C CG  . ASP A 1 276 ? 3.570   -9.036  10.830  1.00 92.56 276 A 1 
ATOM 2096 O OD1 . ASP A 1 276 ? 3.908   -10.037 10.165  1.00 87.29 276 A 1 
ATOM 2097 O OD2 . ASP A 1 276 ? 2.475   -9.015  11.429  1.00 87.12 276 A 1 
ATOM 2098 N N   . ALA A 1 277 ? 7.380   -7.167  9.136   1.00 93.65 277 A 1 
ATOM 2099 C CA  . ALA A 1 277 ? 8.164   -6.138  8.461   1.00 93.75 277 A 1 
ATOM 2100 C C   . ALA A 1 277 ? 7.267   -4.969  8.027   1.00 94.14 277 A 1 
ATOM 2101 O O   . ALA A 1 277 ? 6.352   -5.147  7.219   1.00 89.72 277 A 1 
ATOM 2102 C CB  . ALA A 1 277 ? 8.924   -6.767  7.290   1.00 92.49 277 A 1 
ATOM 2103 N N   . GLY A 1 278 ? 7.554   -3.768  8.516   1.00 91.82 278 A 1 
ATOM 2104 C CA  . GLY A 1 278 ? 6.809   -2.528  8.269   1.00 91.68 278 A 1 
ATOM 2105 C C   . GLY A 1 278 ? 7.007   -1.923  6.874   1.00 93.02 278 A 1 
ATOM 2106 O O   . GLY A 1 278 ? 7.014   -0.709  6.716   1.00 90.21 278 A 1 
ATOM 2107 N N   . LEU A 1 279 ? 7.184   -2.758  5.843   1.00 93.90 279 A 1 
ATOM 2108 C CA  . LEU A 1 279 ? 7.491   -2.352  4.465   1.00 94.24 279 A 1 
ATOM 2109 C C   . LEU A 1 279 ? 6.245   -2.197  3.579   1.00 94.43 279 A 1 
ATOM 2110 O O   . LEU A 1 279 ? 6.361   -1.987  2.370   1.00 91.10 279 A 1 
ATOM 2111 C CB  . LEU A 1 279 ? 8.476   -3.363  3.863   1.00 93.56 279 A 1 
ATOM 2112 C CG  . LEU A 1 279 ? 9.826   -3.471  4.588   1.00 93.52 279 A 1 
ATOM 2113 C CD1 . LEU A 1 279 ? 10.614  -4.638  3.988   1.00 91.79 279 A 1 
ATOM 2114 C CD2 . LEU A 1 279 ? 10.648  -2.194  4.451   1.00 92.43 279 A 1 
ATOM 2115 N N   . GLY A 1 280 ? 5.050   -2.338  4.146   1.00 93.41 280 A 1 
ATOM 2116 C CA  . GLY A 1 280 ? 3.786   -2.231  3.430   1.00 92.94 280 A 1 
ATOM 2117 C C   . GLY A 1 280 ? 2.588   -2.250  4.372   1.00 93.70 280 A 1 
ATOM 2118 O O   . GLY A 1 280 ? 2.718   -2.552  5.558   1.00 90.57 280 A 1 
ATOM 2119 N N   . ASN A 1 281 ? 1.409   -1.955  3.823   1.00 93.33 281 A 1 
ATOM 2120 C CA  . ASN A 1 281 ? 0.159   -1.869  4.587   1.00 92.88 281 A 1 
ATOM 2121 C C   . ASN A 1 281 ? -1.009  -2.618  3.925   1.00 92.34 281 A 1 
ATOM 2122 O O   . ASN A 1 281 ? -1.850  -3.213  4.598   1.00 84.28 281 A 1 
ATOM 2123 C CB  . ASN A 1 281 ? -0.156  -0.372  4.765   1.00 89.59 281 A 1 
ATOM 2124 C CG  . ASN A 1 281 ? -1.509  -0.137  5.423   1.00 82.25 281 A 1 
ATOM 2125 O OD1 . ASN A 1 281 ? -1.795  -0.563  6.529   1.00 73.40 281 A 1 
ATOM 2126 N ND2 . ASN A 1 281 ? -2.408  0.537   4.749   1.00 73.30 281 A 1 
ATOM 2127 N N   . GLY A 1 282 ? -1.100  -2.573  2.600   1.00 92.54 282 A 1 
ATOM 2128 C CA  . GLY A 1 282 ? -2.306  -2.922  1.859   1.00 92.90 282 A 1 
ATOM 2129 C C   . GLY A 1 282 ? -2.223  -4.186  1.000   1.00 95.02 282 A 1 
ATOM 2130 O O   . GLY A 1 282 ? -1.308  -5.005  1.079   1.00 92.58 282 A 1 
ATOM 2131 N N   . GLY A 1 283 ? -3.264  -4.343  0.162   1.00 92.73 283 A 1 
ATOM 2132 C CA  . GLY A 1 283 ? -3.346  -5.434  -0.810  1.00 93.29 283 A 1 
ATOM 2133 C C   . GLY A 1 283 ? -2.242  -5.386  -1.868  1.00 94.90 283 A 1 
ATOM 2134 O O   . GLY A 1 283 ? -1.743  -6.446  -2.241  1.00 93.09 283 A 1 
ATOM 2135 N N   . LEU A 1 284 ? -1.829  -4.189  -2.286  1.00 94.40 284 A 1 
ATOM 2136 C CA  . LEU A 1 284 ? -0.762  -3.962  -3.266  1.00 94.64 284 A 1 
ATOM 2137 C C   . LEU A 1 284 ? 0.574   -4.543  -2.785  1.00 95.33 284 A 1 
ATOM 2138 O O   . LEU A 1 284 ? 1.153   -5.405  -3.447  1.00 93.79 284 A 1 
ATOM 2139 C CB  . LEU A 1 284 ? -0.666  -2.443  -3.527  1.00 93.97 284 A 1 
ATOM 2140 C CG  . LEU A 1 284 ? 0.424   -2.041  -4.534  1.00 91.57 284 A 1 
ATOM 2141 C CD1 . LEU A 1 284 ? 0.105   -2.581  -5.926  1.00 88.53 284 A 1 
ATOM 2142 C CD2 . LEU A 1 284 ? 0.527   -0.519  -4.614  1.00 89.74 284 A 1 
ATOM 2143 N N   . GLY A 1 285 ? 1.026   -4.158  -1.589  1.00 94.16 285 A 1 
ATOM 2144 C CA  . GLY A 1 285 ? 2.278   -4.669  -1.016  1.00 94.02 285 A 1 
ATOM 2145 C C   . GLY A 1 285 ? 2.228   -6.152  -0.693  1.00 95.29 285 A 1 
ATOM 2146 O O   . GLY A 1 285 ? 3.225   -6.868  -0.835  1.00 93.87 285 A 1 
ATOM 2147 N N   . ARG A 1 286 ? 1.054   -6.676  -0.309  1.00 95.37 286 A 1 
ATOM 2148 C CA  . ARG A 1 286 ? 0.894   -8.123  -0.097  1.00 95.24 286 A 1 
ATOM 2149 C C   . ARG A 1 286 ? 0.951   -8.906  -1.406  1.00 96.68 286 A 1 
ATOM 2150 O O   . ARG A 1 286 ? 1.494   -10.010 -1.416  1.00 96.37 286 A 1 
ATOM 2151 C CB  . ARG A 1 286 ? -0.399  -8.397  0.682   1.00 95.51 286 A 1 
ATOM 2152 C CG  . ARG A 1 286 ? -0.545  -9.872  1.074   1.00 90.44 286 A 1 
ATOM 2153 C CD  . ARG A 1 286 ? 0.602   -10.394 1.954   1.00 88.57 286 A 1 
ATOM 2154 N NE  . ARG A 1 286 ? 1.558   -11.256 1.236   1.00 85.32 286 A 1 
ATOM 2155 C CZ  . ARG A 1 286 ? 2.623   -11.846 1.770   1.00 84.71 286 A 1 
ATOM 2156 N NH1 . ARG A 1 286 ? 2.988   -11.645 2.995   1.00 70.16 286 A 1 
ATOM 2157 N NH2 . ARG A 1 286 ? 3.342   -12.677 1.072   1.00 72.62 286 A 1 
ATOM 2158 N N   . LEU A 1 287 ? 0.411   -8.350  -2.493  1.00 94.90 287 A 1 
ATOM 2159 C CA  . LEU A 1 287 ? 0.533   -8.925  -3.830  1.00 95.45 287 A 1 
ATOM 2160 C C   . LEU A 1 287 ? 1.999   -8.941  -4.275  1.00 96.85 287 A 1 
ATOM 2161 O O   . LEU A 1 287 ? 2.491   -10.003 -4.652  1.00 96.75 287 A 1 
ATOM 2162 C CB  . LEU A 1 287 ? -0.350  -8.123  -4.794  1.00 95.29 287 A 1 
ATOM 2163 C CG  . LEU A 1 287 ? -0.412  -8.725  -6.203  1.00 92.34 287 A 1 
ATOM 2164 C CD1 . LEU A 1 287 ? -1.281  -9.986  -6.223  1.00 88.70 287 A 1 
ATOM 2165 C CD2 . LEU A 1 287 ? -1.002  -7.690  -7.157  1.00 91.08 287 A 1 
ATOM 2166 N N   . ALA A 1 288 ? 2.719   -7.821  -4.135  1.00 96.42 288 A 1 
ATOM 2167 C CA  . ALA A 1 288 ? 4.144   -7.726  -4.452  1.00 96.65 288 A 1 
ATOM 2168 C C   . ALA A 1 288 ? 4.971   -8.788  -3.705  1.00 97.17 288 A 1 
ATOM 2169 O O   . ALA A 1 288 ? 5.782   -9.492  -4.304  1.00 96.94 288 A 1 
ATOM 2170 C CB  . ALA A 1 288 ? 4.609   -6.300  -4.127  1.00 96.81 288 A 1 
ATOM 2171 N N   . ALA A 1 289 ? 4.693   -9.003  -2.411  1.00 96.80 289 A 1 
ATOM 2172 C CA  . ALA A 1 289 ? 5.336   -10.067 -1.642  1.00 96.60 289 A 1 
ATOM 2173 C C   . ALA A 1 289 ? 4.966   -11.485 -2.124  1.00 96.82 289 A 1 
ATOM 2174 O O   . ALA A 1 289 ? 5.819   -12.371 -2.126  1.00 96.04 289 A 1 
ATOM 2175 C CB  . ALA A 1 289 ? 4.978   -9.868  -0.170  1.00 96.32 289 A 1 
ATOM 2176 N N   . CYS A 1 290 ? 3.710   -11.726 -2.542  1.00 96.65 290 A 1 
ATOM 2177 C CA  . CYS A 1 290 ? 3.314   -13.009 -3.141  1.00 96.61 290 A 1 
ATOM 2178 C C   . CYS A 1 290 ? 4.014   -13.247 -4.486  1.00 97.28 290 A 1 
ATOM 2179 O O   . CYS A 1 290 ? 4.406   -14.372 -4.778  1.00 97.21 290 A 1 
ATOM 2180 C CB  . CYS A 1 290 ? 1.790   -13.067 -3.329  1.00 96.26 290 A 1 
ATOM 2181 S SG  . CYS A 1 290 ? 0.914   -13.098 -1.739  1.00 95.20 290 A 1 
ATOM 2182 N N   . PHE A 1 291 ? 4.193   -12.189 -5.278  1.00 97.89 291 A 1 
ATOM 2183 C CA  . PHE A 1 291 ? 4.885   -12.265 -6.560  1.00 98.17 291 A 1 
ATOM 2184 C C   . PHE A 1 291 ? 6.365   -12.584 -6.382  1.00 98.23 291 A 1 
ATOM 2185 O O   . PHE A 1 291 ? 6.870   -13.463 -7.077  1.00 97.71 291 A 1 
ATOM 2186 C CB  . PHE A 1 291 ? 4.675   -10.964 -7.343  1.00 98.15 291 A 1 
ATOM 2187 C CG  . PHE A 1 291 ? 3.303   -10.762 -7.968  1.00 98.18 291 A 1 
ATOM 2188 C CD1 . PHE A 1 291 ? 2.219   -11.637 -7.742  1.00 96.10 291 A 1 
ATOM 2189 C CD2 . PHE A 1 291 ? 3.132   -9.671  -8.851  1.00 96.00 291 A 1 
ATOM 2190 C CE1 . PHE A 1 291 ? 0.985   -11.426 -8.380  1.00 95.32 291 A 1 
ATOM 2191 C CE2 . PHE A 1 291 ? 1.895   -9.464  -9.487  1.00 94.89 291 A 1 
ATOM 2192 C CZ  . PHE A 1 291 ? 0.821   -10.340 -9.254  1.00 96.42 291 A 1 
ATOM 2193 N N   . MET A 1 292 ? 7.035   -11.981 -5.399  1.00 98.26 292 A 1 
ATOM 2194 C CA  . MET A 1 292 ? 8.431   -12.308 -5.090  1.00 98.09 292 A 1 
ATOM 2195 C C   . MET A 1 292 ? 8.616   -13.772 -4.653  1.00 98.00 292 A 1 
ATOM 2196 O O   . MET A 1 292 ? 9.587   -14.411 -5.064  1.00 97.60 292 A 1 
ATOM 2197 C CB  . MET A 1 292 ? 8.963   -11.346 -4.015  1.00 98.00 292 A 1 
ATOM 2198 C CG  . MET A 1 292 ? 9.122   -9.900  -4.513  1.00 96.96 292 A 1 
ATOM 2199 S SD  . MET A 1 292 ? 10.169  -9.662  -5.982  1.00 96.22 292 A 1 
ATOM 2200 C CE  . MET A 1 292 ? 11.753  -10.312 -5.399  1.00 88.88 292 A 1 
ATOM 2201 N N   . ASP A 1 293 ? 7.670   -14.334 -3.881  1.00 97.84 293 A 1 
ATOM 2202 C CA  . ASP A 1 293 ? 7.654   -15.765 -3.524  1.00 97.74 293 A 1 
ATOM 2203 C C   . ASP A 1 293 ? 7.515   -16.657 -4.771  1.00 97.98 293 A 1 
ATOM 2204 O O   . ASP A 1 293 ? 8.304   -17.583 -4.972  1.00 97.52 293 A 1 
ATOM 2205 C CB  . ASP A 1 293 ? 6.519   -16.022 -2.521  1.00 97.10 293 A 1 
ATOM 2206 C CG  . ASP A 1 293 ? 6.350   -17.499 -2.133  1.00 94.40 293 A 1 
ATOM 2207 O OD1 . ASP A 1 293 ? 6.948   -17.906 -1.116  1.00 87.46 293 A 1 
ATOM 2208 O OD2 . ASP A 1 293 ? 5.537   -18.199 -2.785  1.00 87.36 293 A 1 
ATOM 2209 N N   . SER A 1 294 ? 6.554   -16.351 -5.641  1.00 98.18 294 A 1 
ATOM 2210 C CA  . SER A 1 294 ? 6.327   -17.126 -6.864  1.00 98.32 294 A 1 
ATOM 2211 C C   . SER A 1 294 ? 7.469   -16.994 -7.873  1.00 98.32 294 A 1 
ATOM 2212 O O   . SER A 1 294 ? 7.885   -18.005 -8.426  1.00 98.13 294 A 1 
ATOM 2213 C CB  . SER A 1 294 ? 5.008   -16.727 -7.522  1.00 98.28 294 A 1 
ATOM 2214 O OG  . SER A 1 294 ? 3.940   -17.158 -6.704  1.00 96.61 294 A 1 
ATOM 2215 N N   . LEU A 1 295 ? 8.037   -15.800 -8.064  1.00 98.54 295 A 1 
ATOM 2216 C CA  . LEU A 1 295 ? 9.211   -15.586 -8.919  1.00 98.43 295 A 1 
ATOM 2217 C C   . LEU A 1 295 ? 10.387  -16.460 -8.466  1.00 98.21 295 A 1 
ATOM 2218 O O   . LEU A 1 295 ? 11.014  -17.133 -9.284  1.00 97.82 295 A 1 
ATOM 2219 C CB  . LEU A 1 295 ? 9.607   -14.097 -8.880  1.00 98.48 295 A 1 
ATOM 2220 C CG  . LEU A 1 295 ? 8.707   -13.185 -9.734  1.00 98.36 295 A 1 
ATOM 2221 C CD1 . LEU A 1 295 ? 8.881   -11.727 -9.320  1.00 97.59 295 A 1 
ATOM 2222 C CD2 . LEU A 1 295 ? 9.050   -13.309 -11.220 1.00 97.71 295 A 1 
ATOM 2223 N N   . SER A 1 296 ? 10.637  -16.506 -7.152  1.00 98.32 296 A 1 
ATOM 2224 C CA  . SER A 1 296 ? 11.712  -17.327 -6.581  1.00 98.06 296 A 1 
ATOM 2225 C C   . SER A 1 296 ? 11.412  -18.825 -6.693  1.00 97.85 296 A 1 
ATOM 2226 O O   . SER A 1 296 ? 12.295  -19.621 -7.020  1.00 97.00 296 A 1 
ATOM 2227 C CB  . SER A 1 296 ? 11.945  -16.943 -5.118  1.00 97.78 296 A 1 
ATOM 2228 O OG  . SER A 1 296 ? 12.198  -15.556 -5.004  1.00 93.43 296 A 1 
ATOM 2229 N N   . THR A 1 297 ? 10.158  -19.227 -6.477  1.00 98.12 297 A 1 
ATOM 2230 C CA  . THR A 1 297 ? 9.723   -20.633 -6.576  1.00 98.11 297 A 1 
ATOM 2231 C C   . THR A 1 297 ? 9.755   -21.144 -8.022  1.00 97.97 297 A 1 
ATOM 2232 O O   . THR A 1 297 ? 10.232  -22.250 -8.278  1.00 97.28 297 A 1 
ATOM 2233 C CB  . THR A 1 297 ? 8.317   -20.799 -5.984  1.00 97.96 297 A 1 
ATOM 2234 O OG1 . THR A 1 297 ? 8.320   -20.402 -4.629  1.00 95.44 297 A 1 
ATOM 2235 C CG2 . THR A 1 297 ? 7.841   -22.247 -6.025  1.00 95.26 297 A 1 
ATOM 2236 N N   . LEU A 1 298 ? 9.312   -20.322 -8.977  1.00 98.21 298 A 1 
ATOM 2237 C CA  . LEU A 1 298 ? 9.328   -20.626 -10.413 1.00 98.08 298 A 1 
ATOM 2238 C C   . LEU A 1 298 ? 10.715  -20.447 -11.052 1.00 97.81 298 A 1 
ATOM 2239 O O   . LEU A 1 298 ? 10.857  -20.631 -12.259 1.00 97.05 298 A 1 
ATOM 2240 C CB  . LEU A 1 298 ? 8.256   -19.781 -11.127 1.00 98.22 298 A 1 
ATOM 2241 C CG  . LEU A 1 298 ? 6.808   -20.076 -10.696 1.00 97.78 298 A 1 
ATOM 2242 C CD1 . LEU A 1 298 ? 5.869   -19.107 -11.410 1.00 96.43 298 A 1 
ATOM 2243 C CD2 . LEU A 1 298 ? 6.372   -21.501 -11.029 1.00 96.32 298 A 1 
ATOM 2244 N N   . LYS A 1 299 ? 11.738  -20.123 -10.250 1.00 97.93 299 A 1 
ATOM 2245 C CA  . LYS A 1 299 ? 13.144  -20.004 -10.668 1.00 97.50 299 A 1 
ATOM 2246 C C   . LYS A 1 299 ? 13.383  -18.896 -11.702 1.00 97.40 299 A 1 
ATOM 2247 O O   . LYS A 1 299 ? 14.302  -18.993 -12.512 1.00 96.31 299 A 1 
ATOM 2248 C CB  . LYS A 1 299 ? 13.704  -21.377 -11.093 1.00 96.83 299 A 1 
ATOM 2249 C CG  . LYS A 1 299 ? 13.481  -22.463 -10.028 1.00 95.20 299 A 1 
ATOM 2250 C CD  . LYS A 1 299 ? 13.947  -23.840 -10.498 1.00 91.99 299 A 1 
ATOM 2251 C CE  . LYS A 1 299 ? 13.594  -24.839 -9.392  1.00 87.38 299 A 1 
ATOM 2252 N NZ  . LYS A 1 299 ? 13.873  -26.243 -9.767  1.00 77.93 299 A 1 
ATOM 2253 N N   . LEU A 1 300 ? 12.578  -17.839 -11.661 1.00 97.62 300 A 1 
ATOM 2254 C CA  . LEU A 1 300 ? 12.705  -16.657 -12.507 1.00 97.72 300 A 1 
ATOM 2255 C C   . LEU A 1 300 ? 13.572  -15.603 -11.811 1.00 97.53 300 A 1 
ATOM 2256 O O   . LEU A 1 300 ? 13.336  -15.272 -10.645 1.00 96.93 300 A 1 
ATOM 2257 C CB  . LEU A 1 300 ? 11.307  -16.113 -12.839 1.00 97.97 300 A 1 
ATOM 2258 C CG  . LEU A 1 300 ? 10.401  -17.096 -13.608 1.00 97.81 300 A 1 
ATOM 2259 C CD1 . LEU A 1 300 ? 9.012   -16.479 -13.774 1.00 97.11 300 A 1 
ATOM 2260 C CD2 . LEU A 1 300 ? 10.951  -17.427 -14.994 1.00 96.94 300 A 1 
ATOM 2261 N N   . ASN A 1 301 ? 14.563  -15.055 -12.519 1.00 97.51 301 A 1 
ATOM 2262 C CA  . ASN A 1 301 ? 15.467  -14.050 -11.969 1.00 97.35 301 A 1 
ATOM 2263 C C   . ASN A 1 301 ? 14.756  -12.707 -11.808 1.00 97.88 301 A 1 
ATOM 2264 O O   . ASN A 1 301 ? 14.376  -12.072 -12.794 1.00 97.29 301 A 1 
ATOM 2265 C CB  . ASN A 1 301 ? 16.706  -13.913 -12.857 1.00 95.79 301 A 1 
ATOM 2266 C CG  . ASN A 1 301 ? 17.649  -15.094 -12.789 1.00 89.60 301 A 1 
ATOM 2267 O OD1 . ASN A 1 301 ? 17.648  -15.909 -11.886 1.00 80.95 301 A 1 
ATOM 2268 N ND2 . ASN A 1 301 ? 18.531  -15.197 -13.751 1.00 79.06 301 A 1 
ATOM 2269 N N   . ALA A 1 302 ? 14.628  -12.240 -10.572 1.00 97.55 302 A 1 
ATOM 2270 C CA  . ALA A 1 302 ? 13.969  -10.980 -10.264 1.00 97.76 302 A 1 
ATOM 2271 C C   . ALA A 1 302 ? 14.607  -10.239 -9.081  1.00 97.60 302 A 1 
ATOM 2272 O O   . ALA A 1 302 ? 15.202  -10.835 -8.183  1.00 96.82 302 A 1 
ATOM 2273 C CB  . ALA A 1 302 ? 12.483  -11.251 -10.019 1.00 97.66 302 A 1 
ATOM 2274 N N   . SER A 1 303 ? 14.444  -8.921  -9.076  1.00 98.00 303 A 1 
ATOM 2275 C CA  . SER A 1 303 ? 14.716  -8.066  -7.924  1.00 98.09 303 A 1 
ATOM 2276 C C   . SER A 1 303 ? 13.491  -7.209  -7.626  1.00 98.48 303 A 1 
ATOM 2277 O O   . SER A 1 303 ? 13.053  -6.450  -8.487  1.00 98.27 303 A 1 
ATOM 2278 C CB  . SER A 1 303 ? 15.931  -7.177  -8.182  1.00 97.28 303 A 1 
ATOM 2279 O OG  . SER A 1 303 ? 17.101  -7.967  -8.305  1.00 93.68 303 A 1 
ATOM 2280 N N   . GLY A 1 304 ? 12.938  -7.314  -6.420  1.00 98.12 304 A 1 
ATOM 2281 C CA  . GLY A 1 304 ? 11.985  -6.328  -5.911  1.00 98.16 304 A 1 
ATOM 2282 C C   . GLY A 1 304 ? 12.729  -5.059  -5.505  1.00 98.09 304 A 1 
ATOM 2283 O O   . GLY A 1 304 ? 13.816  -5.162  -4.950  1.00 97.50 304 A 1 
ATOM 2284 N N   . CYS A 1 305 ? 12.183  -3.884  -5.787  1.00 98.26 305 A 1 
ATOM 2285 C CA  . CYS A 1 305 ? 12.820  -2.597  -5.490  1.00 98.36 305 A 1 
ATOM 2286 C C   . CYS A 1 305 ? 11.844  -1.670  -4.764  1.00 98.39 305 A 1 
ATOM 2287 O O   . CYS A 1 305 ? 10.736  -1.445  -5.251  1.00 97.79 305 A 1 
ATOM 2288 C CB  . CYS A 1 305 ? 13.317  -1.952  -6.788  1.00 98.14 305 A 1 
ATOM 2289 S SG  . CYS A 1 305 ? 14.420  -3.072  -7.703  1.00 97.11 305 A 1 
ATOM 2290 N N   . GLY A 1 306 ? 12.245  -1.120  -3.614  1.00 97.60 306 A 1 
ATOM 2291 C CA  . GLY A 1 306 ? 11.405  -0.249  -2.792  1.00 97.49 306 A 1 
ATOM 2292 C C   . GLY A 1 306 ? 12.206  0.584   -1.785  1.00 97.70 306 A 1 
ATOM 2293 O O   . GLY A 1 306 ? 13.405  0.788   -1.950  1.00 97.04 306 A 1 
ATOM 2294 N N   . ILE A 1 307 ? 11.545  1.061   -0.741  1.00 97.38 307 A 1 
ATOM 2295 C CA  . ILE A 1 307 ? 12.147  1.884   0.319   1.00 97.35 307 A 1 
ATOM 2296 C C   . ILE A 1 307 ? 12.232  1.071   1.618   1.00 97.17 307 A 1 
ATOM 2297 O O   . ILE A 1 307 ? 11.291  0.363   1.977   1.00 96.52 307 A 1 
ATOM 2298 C CB  . ILE A 1 307 ? 11.365  3.211   0.496   1.00 97.08 307 A 1 
ATOM 2299 C CG1 . ILE A 1 307 ? 11.372  4.020   -0.821  1.00 96.08 307 A 1 
ATOM 2300 C CG2 . ILE A 1 307 ? 11.955  4.054   1.644   1.00 96.15 307 A 1 
ATOM 2301 C CD1 . ILE A 1 307 ? 10.522  5.295   -0.807  1.00 94.23 307 A 1 
ATOM 2302 N N   . LEU A 1 308 ? 13.342  1.197   2.342   1.00 97.07 308 A 1 
ATOM 2303 C CA  . LEU A 1 308 ? 13.475  0.696   3.706   1.00 96.77 308 A 1 
ATOM 2304 C C   . LEU A 1 308 ? 12.856  1.710   4.672   1.00 96.61 308 A 1 
ATOM 2305 O O   . LEU A 1 308 ? 13.531  2.634   5.122   1.00 95.59 308 A 1 
ATOM 2306 C CB  . LEU A 1 308 ? 14.956  0.422   4.030   1.00 96.24 308 A 1 
ATOM 2307 C CG  . LEU A 1 308 ? 15.155  -0.231  5.414   1.00 95.45 308 A 1 
ATOM 2308 C CD1 . LEU A 1 308 ? 14.609  -1.663  5.448   1.00 93.01 308 A 1 
ATOM 2309 C CD2 . LEU A 1 308 ? 16.636  -0.289  5.764   1.00 92.79 308 A 1 
ATOM 2310 N N   . TYR A 1 309 ? 11.573  1.539   4.988   1.00 96.38 309 A 1 
ATOM 2311 C CA  . TYR A 1 309 ? 10.901  2.394   5.967   1.00 96.15 309 A 1 
ATOM 2312 C C   . TYR A 1 309 ? 11.359  2.058   7.389   1.00 95.88 309 A 1 
ATOM 2313 O O   . TYR A 1 309 ? 11.339  0.897   7.800   1.00 94.67 309 A 1 
ATOM 2314 C CB  . TYR A 1 309 ? 9.385   2.283   5.824   1.00 95.89 309 A 1 
ATOM 2315 C CG  . TYR A 1 309 ? 8.880   2.621   4.436   1.00 96.16 309 A 1 
ATOM 2316 C CD1 . TYR A 1 309 ? 8.871   3.959   3.991   1.00 94.81 309 A 1 
ATOM 2317 C CD2 . TYR A 1 309 ? 8.460   1.592   3.570   1.00 94.85 309 A 1 
ATOM 2318 C CE1 . TYR A 1 309 ? 8.446   4.265   2.686   1.00 94.44 309 A 1 
ATOM 2319 C CE2 . TYR A 1 309 ? 8.036   1.897   2.264   1.00 94.32 309 A 1 
ATOM 2320 C CZ  . TYR A 1 309 ? 8.033   3.233   1.818   1.00 95.15 309 A 1 
ATOM 2321 O OH  . TYR A 1 309 ? 7.639   3.521   0.549   1.00 93.94 309 A 1 
ATOM 2322 N N   . GLU A 1 310 ? 11.738  3.083   8.150   1.00 95.61 310 A 1 
ATOM 2323 C CA  . GLU A 1 310 ? 12.148  2.931   9.551   1.00 95.17 310 A 1 
ATOM 2324 C C   . GLU A 1 310 ? 10.965  2.541   10.443  1.00 95.23 310 A 1 
ATOM 2325 O O   . GLU A 1 310 ? 11.100  1.712   11.343  1.00 93.55 310 A 1 
ATOM 2326 C CB  . GLU A 1 310 ? 12.782  4.249   10.012  1.00 93.87 310 A 1 
ATOM 2327 C CG  . GLU A 1 310 ? 13.402  4.184   11.424  1.00 84.45 310 A 1 
ATOM 2328 C CD  . GLU A 1 310 ? 14.053  5.526   11.786  1.00 83.55 310 A 1 
ATOM 2329 O OE1 . GLU A 1 310 ? 13.925  6.013   12.928  1.00 74.05 310 A 1 
ATOM 2330 O OE2 . GLU A 1 310 ? 14.635  6.184   10.894  1.00 76.53 310 A 1 
ATOM 2331 N N   . TYR A 1 311 ? 9.787   3.093   10.138  1.00 95.14 311 A 1 
ATOM 2332 C CA  . TYR A 1 311 ? 8.529   2.771   10.795  1.00 95.06 311 A 1 
ATOM 2333 C C   . TYR A 1 311 ? 7.542   2.182   9.787   1.00 94.91 311 A 1 
ATOM 2334 O O   . TYR A 1 311 ? 7.473   2.614   8.633   1.00 92.23 311 A 1 
ATOM 2335 C CB  . TYR A 1 311 ? 7.954   4.019   11.472  1.00 94.40 311 A 1 
ATOM 2336 C CG  . TYR A 1 311 ? 8.864   4.637   12.516  1.00 94.05 311 A 1 
ATOM 2337 C CD1 . TYR A 1 311 ? 8.832   4.176   13.848  1.00 90.77 311 A 1 
ATOM 2338 C CD2 . TYR A 1 311 ? 9.772   5.650   12.150  1.00 91.35 311 A 1 
ATOM 2339 C CE1 . TYR A 1 311 ? 9.712   4.712   14.804  1.00 89.73 311 A 1 
ATOM 2340 C CE2 . TYR A 1 311 ? 10.658  6.184   13.106  1.00 89.89 311 A 1 
ATOM 2341 C CZ  . TYR A 1 311 ? 10.634  5.709   14.434  1.00 90.53 311 A 1 
ATOM 2342 O OH  . TYR A 1 311 ? 11.510  6.201   15.345  1.00 88.02 311 A 1 
ATOM 2343 N N   . GLY A 1 312 ? 6.726   1.220   10.223  1.00 93.67 312 A 1 
ATOM 2344 C CA  . GLY A 1 312 ? 5.518   0.825   9.502   1.00 93.10 312 A 1 
ATOM 2345 C C   . GLY A 1 312 ? 4.533   1.992   9.379   1.00 93.65 312 A 1 
ATOM 2346 O O   . GLY A 1 312 ? 4.759   3.074   9.923   1.00 91.66 312 A 1 
ATOM 2347 N N   . LEU A 1 313 ? 3.408   1.807   8.670   1.00 93.33 313 A 1 
ATOM 2348 C CA  . LEU A 1 313 ? 2.417   2.887   8.502   1.00 92.55 313 A 1 
ATOM 2349 C C   . LEU A 1 313 ? 2.013   3.482   9.858   1.00 92.82 313 A 1 
ATOM 2350 O O   . LEU A 1 313 ? 2.142   4.674   10.083  1.00 88.01 313 A 1 
ATOM 2351 C CB  . LEU A 1 313 ? 1.188   2.359   7.743   1.00 90.49 313 A 1 
ATOM 2352 C CG  . LEU A 1 313 ? 0.105   3.443   7.518   1.00 88.54 313 A 1 
ATOM 2353 C CD1 . LEU A 1 313 ? 0.544   4.490   6.503   1.00 83.79 313 A 1 
ATOM 2354 C CD2 . LEU A 1 313 ? -1.185  2.809   7.012   1.00 84.45 313 A 1 
ATOM 2355 N N   . PHE A 1 314 ? 1.542   2.629   10.765  1.00 95.08 314 A 1 
ATOM 2356 C CA  . PHE A 1 314 ? 1.370   2.856   12.196  1.00 95.43 314 A 1 
ATOM 2357 C C   . PHE A 1 314 ? 0.932   1.552   12.864  1.00 95.80 314 A 1 
ATOM 2358 O O   . PHE A 1 314 ? 0.344   0.665   12.232  1.00 95.17 314 A 1 
ATOM 2359 C CB  . PHE A 1 314 ? 0.335   3.962   12.477  1.00 95.14 314 A 1 
ATOM 2360 C CG  . PHE A 1 314 ? -1.039  3.733   11.874  1.00 95.92 314 A 1 
ATOM 2361 C CD1 . PHE A 1 314 ? -1.355  4.283   10.615  1.00 93.79 314 A 1 
ATOM 2362 C CD2 . PHE A 1 314 ? -2.009  2.994   12.572  1.00 94.39 314 A 1 
ATOM 2363 C CE1 . PHE A 1 314 ? -2.628  4.089   10.061  1.00 93.52 314 A 1 
ATOM 2364 C CE2 . PHE A 1 314 ? -3.287  2.798   12.011  1.00 93.45 314 A 1 
ATOM 2365 C CZ  . PHE A 1 314 ? -3.596  3.347   10.754  1.00 94.76 314 A 1 
ATOM 2366 N N   . LYS A 1 315 ? 1.151   1.456   14.175  1.00 96.13 315 A 1 
ATOM 2367 C CA  . LYS A 1 315 ? 0.542   0.448   15.038  1.00 96.10 315 A 1 
ATOM 2368 C C   . LYS A 1 315 ? -0.809  0.961   15.526  1.00 96.71 315 A 1 
ATOM 2369 O O   . LYS A 1 315 ? -0.883  1.948   16.255  1.00 95.87 315 A 1 
ATOM 2370 C CB  . LYS A 1 315 ? 1.519   0.108   16.170  1.00 94.99 315 A 1 
ATOM 2371 C CG  . LYS A 1 315 ? 1.045   -1.091  16.998  1.00 88.03 315 A 1 
ATOM 2372 C CD  . LYS A 1 315 ? 2.153   -1.497  17.970  1.00 82.85 315 A 1 
ATOM 2373 C CE  . LYS A 1 315 ? 1.775   -2.754  18.752  1.00 75.25 315 A 1 
ATOM 2374 N NZ  . LYS A 1 315 ? 2.933   -3.215  19.567  1.00 66.34 315 A 1 
ATOM 2375 N N   . GLN A 1 316 ? -1.889  0.303   15.109  1.00 96.88 316 A 1 
ATOM 2376 C CA  . GLN A 1 316 ? -3.242  0.679   15.520  1.00 97.20 316 A 1 
ATOM 2377 C C   . GLN A 1 316 ? -3.523  0.220   16.952  1.00 97.05 316 A 1 
ATOM 2378 O O   . GLN A 1 316 ? -3.294  -0.944  17.290  1.00 96.52 316 A 1 
ATOM 2379 C CB  . GLN A 1 316 ? -4.247  0.076   14.537  1.00 97.09 316 A 1 
ATOM 2380 C CG  . GLN A 1 316 ? -5.703  0.505   14.781  1.00 96.47 316 A 1 
ATOM 2381 C CD  . GLN A 1 316 ? -6.656  -0.264  13.876  1.00 97.44 316 A 1 
ATOM 2382 O OE1 . GLN A 1 316 ? -6.597  -1.487  13.773  1.00 93.43 316 A 1 
ATOM 2383 N NE2 . GLN A 1 316 ? -7.546  0.389   13.178  1.00 93.43 316 A 1 
ATOM 2384 N N   . ARG A 1 317 ? -4.087  1.113   17.757  1.00 97.62 317 A 1 
ATOM 2385 C CA  . ARG A 1 317 ? -4.751  0.808   19.032  1.00 97.65 317 A 1 
ATOM 2386 C C   . ARG A 1 317 ? -6.172  1.354   19.003  1.00 98.03 317 A 1 
ATOM 2387 O O   . ARG A 1 317 ? -6.431  2.363   18.347  1.00 97.49 317 A 1 
ATOM 2388 C CB  . ARG A 1 317 ? -3.954  1.394   20.207  1.00 97.19 317 A 1 
ATOM 2389 C CG  . ARG A 1 317 ? -2.581  0.740   20.390  1.00 91.42 317 A 1 
ATOM 2390 C CD  . ARG A 1 317 ? -2.658  -0.706  20.885  1.00 88.75 317 A 1 
ATOM 2391 N NE  . ARG A 1 317 ? -3.072  -0.795  22.305  1.00 81.11 317 A 1 
ATOM 2392 C CZ  . ARG A 1 317 ? -3.464  -1.881  22.944  1.00 73.78 317 A 1 
ATOM 2393 N NH1 . ARG A 1 317 ? -3.559  -3.036  22.355  1.00 66.49 317 A 1 
ATOM 2394 N NH2 . ARG A 1 317 ? -3.776  -1.824  24.201  1.00 64.44 317 A 1 
ATOM 2395 N N   . ILE A 1 318 ? -7.072  0.701   19.707  1.00 97.70 318 A 1 
ATOM 2396 C CA  . ILE A 1 318 ? -8.426  1.207   19.930  1.00 97.62 318 A 1 
ATOM 2397 C C   . ILE A 1 318 ? -8.519  1.685   21.379  1.00 97.34 318 A 1 
ATOM 2398 O O   . ILE A 1 318 ? -8.393  0.900   22.312  1.00 96.16 318 A 1 
ATOM 2399 C CB  . ILE A 1 318 ? -9.487  0.153   19.562  1.00 97.38 318 A 1 
ATOM 2400 C CG1 . ILE A 1 318 ? -9.356  -0.357  18.109  1.00 96.23 318 A 1 
ATOM 2401 C CG2 . ILE A 1 318 ? -10.896 0.709   19.804  1.00 96.50 318 A 1 
ATOM 2402 C CD1 . ILE A 1 318 ? -9.437  0.712   17.010  1.00 93.63 318 A 1 
ATOM 2403 N N   . MET A 1 319 ? -8.715  2.987   21.555  1.00 97.58 319 A 1 
ATOM 2404 C CA  . MET A 1 319 ? -8.883  3.613   22.869  1.00 97.29 319 A 1 
ATOM 2405 C C   . MET A 1 319 ? -10.221 4.342   22.898  1.00 97.31 319 A 1 
ATOM 2406 O O   . MET A 1 319 ? -10.513 5.125   21.997  1.00 95.76 319 A 1 
ATOM 2407 C CB  . MET A 1 319 ? -7.725  4.568   23.180  1.00 96.32 319 A 1 
ATOM 2408 C CG  . MET A 1 319 ? -6.380  3.840   23.302  1.00 87.20 319 A 1 
ATOM 2409 S SD  . MET A 1 319 ? -4.958  4.904   23.679  1.00 81.09 319 A 1 
ATOM 2410 C CE  . MET A 1 319 ? -5.393  5.472   25.349  1.00 68.98 319 A 1 
ATOM 2411 N N   . ASP A 1 320 ? -11.058 4.046   23.890  1.00 96.85 320 A 1 
ATOM 2412 C CA  . ASP A 1 320 ? -12.439 4.542   23.990  1.00 96.67 320 A 1 
ATOM 2413 C C   . ASP A 1 320 ? -13.244 4.347   22.689  1.00 96.94 320 A 1 
ATOM 2414 O O   . ASP A 1 320 ? -14.098 5.155   22.313  1.00 95.25 320 A 1 
ATOM 2415 C CB  . ASP A 1 320 ? -12.445 5.988   24.513  1.00 95.81 320 A 1 
ATOM 2416 C CG  . ASP A 1 320 ? -11.705 6.115   25.846  1.00 91.94 320 A 1 
ATOM 2417 O OD1 . ASP A 1 320 ? -11.866 5.197   26.681  1.00 87.03 320 A 1 
ATOM 2418 O OD2 . ASP A 1 320 ? -10.977 7.116   26.009  1.00 86.14 320 A 1 
ATOM 2419 N N   . GLY A 1 321 ? -12.933 3.265   21.957  1.00 96.97 321 A 1 
ATOM 2420 C CA  . GLY A 1 321 ? -13.526 2.920   20.669  1.00 97.30 321 A 1 
ATOM 2421 C C   . GLY A 1 321 ? -12.971 3.672   19.453  1.00 97.78 321 A 1 
ATOM 2422 O O   . GLY A 1 321 ? -13.393 3.389   18.334  1.00 96.79 321 A 1 
ATOM 2423 N N   . TYR A 1 322 ? -12.036 4.595   19.617  1.00 97.67 322 A 1 
ATOM 2424 C CA  . TYR A 1 322 ? -11.401 5.330   18.520  1.00 97.67 322 A 1 
ATOM 2425 C C   . TYR A 1 322 ? -10.089 4.681   18.089  1.00 97.88 322 A 1 
ATOM 2426 O O   . TYR A 1 322 ? -9.317  4.200   18.919  1.00 97.05 322 A 1 
ATOM 2427 C CB  . TYR A 1 322 ? -11.154 6.786   18.920  1.00 97.15 322 A 1 
ATOM 2428 C CG  . TYR A 1 322 ? -12.417 7.579   19.160  1.00 96.70 322 A 1 
ATOM 2429 C CD1 . TYR A 1 322 ? -13.043 8.243   18.085  1.00 94.05 322 A 1 
ATOM 2430 C CD2 . TYR A 1 322 ? -12.963 7.663   20.454  1.00 94.37 322 A 1 
ATOM 2431 C CE1 . TYR A 1 322 ? -14.207 8.999   18.307  1.00 93.02 322 A 1 
ATOM 2432 C CE2 . TYR A 1 322 ? -14.132 8.415   20.679  1.00 92.95 322 A 1 
ATOM 2433 C CZ  . TYR A 1 322 ? -14.751 9.089   19.605  1.00 93.76 322 A 1 
ATOM 2434 O OH  . TYR A 1 322 ? -15.862 9.832   19.822  1.00 91.69 322 A 1 
ATOM 2435 N N   . GLN A 1 323 ? -9.805  4.748   16.784  1.00 97.79 323 A 1 
ATOM 2436 C CA  . GLN A 1 323 ? -8.475  4.444   16.275  1.00 98.09 323 A 1 
ATOM 2437 C C   . GLN A 1 323 ? -7.473  5.504   16.747  1.00 98.14 323 A 1 
ATOM 2438 O O   . GLN A 1 323 ? -7.647  6.690   16.469  1.00 97.50 323 A 1 
ATOM 2439 C CB  . GLN A 1 323 ? -8.488  4.370   14.743  1.00 97.51 323 A 1 
ATOM 2440 C CG  . GLN A 1 323 ? -7.085  4.096   14.182  1.00 96.46 323 A 1 
ATOM 2441 C CD  . GLN A 1 323 ? -7.080  3.926   12.675  1.00 97.62 323 A 1 
ATOM 2442 O OE1 . GLN A 1 323 ? -7.527  2.918   12.152  1.00 92.57 323 A 1 
ATOM 2443 N NE2 . GLN A 1 323 ? -6.574  4.876   11.929  1.00 91.21 323 A 1 
ATOM 2444 N N   . ILE A 1 324 ? -6.394  5.043   17.383  1.00 98.20 324 A 1 
ATOM 2445 C CA  . ILE A 1 324 ? -5.199  5.817   17.710  1.00 98.04 324 A 1 
ATOM 2446 C C   . ILE A 1 324 ? -4.020  5.223   16.938  1.00 98.08 324 A 1 
ATOM 2447 O O   . ILE A 1 324 ? -3.824  4.002   16.908  1.00 97.46 324 A 1 
ATOM 2448 C CB  . ILE A 1 324 ? -4.954  5.834   19.231  1.00 97.40 324 A 1 
ATOM 2449 C CG1 . ILE A 1 324 ? -6.174  6.326   20.038  1.00 94.11 324 A 1 
ATOM 2450 C CG2 . ILE A 1 324 ? -3.713  6.665   19.579  1.00 93.92 324 A 1 
ATOM 2451 C CD1 . ILE A 1 324 ? -6.650  7.756   19.723  1.00 83.95 324 A 1 
ATOM 2452 N N   . GLU A 1 325 ? -3.250  6.094   16.303  1.00 97.15 325 A 1 
ATOM 2453 C CA  . GLU A 1 325 ? -2.064  5.741   15.544  1.00 96.69 325 A 1 
ATOM 2454 C C   . GLU A 1 325 ? -0.818  5.884   16.425  1.00 96.53 325 A 1 
ATOM 2455 O O   . GLU A 1 325 ? -0.457  6.987   16.838  1.00 95.30 325 A 1 
ATOM 2456 C CB  . GLU A 1 325 ? -1.955  6.609   14.282  1.00 96.23 325 A 1 
ATOM 2457 C CG  . GLU A 1 325 ? -3.135  6.452   13.304  1.00 94.93 325 A 1 
ATOM 2458 C CD  . GLU A 1 325 ? -4.424  7.204   13.687  1.00 95.63 325 A 1 
ATOM 2459 O OE1 . GLU A 1 325 ? -5.515  6.776   13.244  1.00 89.61 325 A 1 
ATOM 2460 O OE2 . GLU A 1 325 ? -4.393  8.234   14.378  1.00 91.39 325 A 1 
ATOM 2461 N N   . LEU A 1 326 ? -0.148  4.777   16.723  1.00 96.73 326 A 1 
ATOM 2462 C CA  . LEU A 1 326 ? 1.136   4.760   17.416  1.00 96.55 326 A 1 
ATOM 2463 C C   . LEU A 1 326 ? 2.266   4.477   16.414  1.00 96.28 326 A 1 
ATOM 2464 O O   . LEU A 1 326 ? 2.026   3.794   15.418  1.00 95.28 326 A 1 
ATOM 2465 C CB  . LEU A 1 326 ? 1.114   3.714   18.540  1.00 96.37 326 A 1 
ATOM 2466 C CG  . LEU A 1 326 ? 0.037   3.934   19.618  1.00 95.14 326 A 1 
ATOM 2467 C CD1 . LEU A 1 326 ? 0.147   2.824   20.666  1.00 92.12 326 A 1 
ATOM 2468 C CD2 . LEU A 1 326 ? 0.190   5.279   20.333  1.00 91.93 326 A 1 
ATOM 2469 N N   . PRO A 1 327 ? 3.499   4.933   16.668  1.00 95.63 327 A 1 
ATOM 2470 C CA  . PRO A 1 327 ? 4.651   4.504   15.881  1.00 95.13 327 A 1 
ATOM 2471 C C   . PRO A 1 327 ? 4.764   2.975   15.841  1.00 95.29 327 A 1 
ATOM 2472 O O   . PRO A 1 327 ? 4.478   2.294   16.831  1.00 94.35 327 A 1 
ATOM 2473 C CB  . PRO A 1 327 ? 5.873   5.150   16.545  1.00 93.99 327 A 1 
ATOM 2474 C CG  . PRO A 1 327 ? 5.288   6.355   17.277  1.00 91.70 327 A 1 
ATOM 2475 C CD  . PRO A 1 327 ? 3.910   5.862   17.706  1.00 94.73 327 A 1 
ATOM 2476 N N   . ASP A 1 328 ? 5.190   2.439   14.703  1.00 95.46 328 A 1 
ATOM 2477 C CA  . ASP A 1 328 ? 5.455   1.013   14.508  1.00 95.35 328 A 1 
ATOM 2478 C C   . ASP A 1 328 ? 6.966   0.787   14.310  1.00 95.40 328 A 1 
ATOM 2479 O O   . ASP A 1 328 ? 7.422   0.716   13.164  1.00 93.56 328 A 1 
ATOM 2480 C CB  . ASP A 1 328 ? 4.603   0.490   13.340  1.00 94.22 328 A 1 
ATOM 2481 C CG  . ASP A 1 328 ? 4.734   -1.023  13.130  1.00 92.93 328 A 1 
ATOM 2482 O OD1 . ASP A 1 328 ? 5.154   -1.723  14.081  1.00 87.97 328 A 1 
ATOM 2483 O OD2 . ASP A 1 328 ? 4.330   -1.479  12.036  1.00 87.91 328 A 1 
ATOM 2484 N N   . PRO A 1 329 ? 7.774   0.714   15.402  1.00 94.59 329 A 1 
ATOM 2485 C CA  . PRO A 1 329 ? 9.233   0.663   15.339  1.00 94.43 329 A 1 
ATOM 2486 C C   . PRO A 1 329 ? 9.734   -0.761  15.061  1.00 94.89 329 A 1 
ATOM 2487 O O   . PRO A 1 329 ? 10.494  -1.341  15.830  1.00 93.05 329 A 1 
ATOM 2488 C CB  . PRO A 1 329 ? 9.690   1.234   16.687  1.00 93.16 329 A 1 
ATOM 2489 C CG  . PRO A 1 329 ? 8.631   0.713   17.648  1.00 92.03 329 A 1 
ATOM 2490 C CD  . PRO A 1 329 ? 7.354   0.796   16.803  1.00 94.06 329 A 1 
ATOM 2491 N N   . TRP A 1 330 ? 9.297   -1.353  13.948  1.00 95.25 330 A 1 
ATOM 2492 C CA  . TRP A 1 330 ? 9.610   -2.755  13.625  1.00 95.27 330 A 1 
ATOM 2493 C C   . TRP A 1 330 ? 11.119  -3.041  13.481  1.00 95.19 330 A 1 
ATOM 2494 O O   . TRP A 1 330 ? 11.542  -4.191  13.612  1.00 93.33 330 A 1 
ATOM 2495 C CB  . TRP A 1 330 ? 8.860   -3.146  12.351  1.00 94.98 330 A 1 
ATOM 2496 C CG  . TRP A 1 330 ? 9.453   -2.615  11.086  1.00 95.07 330 A 1 
ATOM 2497 C CD1 . TRP A 1 330 ? 9.293   -1.375  10.581  1.00 94.37 330 A 1 
ATOM 2498 C CD2 . TRP A 1 330 ? 10.340  -3.308  10.151  1.00 95.77 330 A 1 
ATOM 2499 N NE1 . TRP A 1 330 ? 10.006  -1.248  9.403   1.00 93.95 330 A 1 
ATOM 2500 C CE2 . TRP A 1 330 ? 10.667  -2.414  9.089   1.00 94.77 330 A 1 
ATOM 2501 C CE3 . TRP A 1 330 ? 10.892  -4.604  10.097  1.00 94.59 330 A 1 
ATOM 2502 C CZ2 . TRP A 1 330 ? 11.492  -2.791  8.018   1.00 94.18 330 A 1 
ATOM 2503 C CZ3 . TRP A 1 330 ? 11.720  -4.991  9.031   1.00 93.80 330 A 1 
ATOM 2504 C CH2 . TRP A 1 330 ? 12.017  -4.095  7.990   1.00 93.32 330 A 1 
ATOM 2505 N N   . LEU A 1 331 ? 11.925  -2.006  13.233  1.00 94.30 331 A 1 
ATOM 2506 C CA  . LEU A 1 331 ? 13.389  -2.072  13.115  1.00 93.84 331 A 1 
ATOM 2507 C C   . LEU A 1 331 ? 14.150  -1.788  14.420  1.00 92.86 331 A 1 
ATOM 2508 O O   . LEU A 1 331 ? 15.377  -1.828  14.401  1.00 88.12 331 A 1 
ATOM 2509 C CB  . LEU A 1 331 ? 13.868  -1.115  12.001  1.00 92.61 331 A 1 
ATOM 2510 C CG  . LEU A 1 331 ? 13.626  -1.614  10.568  1.00 91.35 331 A 1 
ATOM 2511 C CD1 . LEU A 1 331 ? 14.104  -0.544  9.578   1.00 87.65 331 A 1 
ATOM 2512 C CD2 . LEU A 1 331 ? 14.390  -2.902  10.259  1.00 88.66 331 A 1 
ATOM 2513 N N   . GLU A 1 332 ? 13.478  -1.503  15.531  1.00 93.32 332 A 1 
ATOM 2514 C CA  . GLU A 1 332 ? 14.133  -1.136  16.803  1.00 91.85 332 A 1 
ATOM 2515 C C   . GLU A 1 332 ? 15.127  -2.210  17.276  1.00 91.54 332 A 1 
ATOM 2516 O O   . GLU A 1 332 ? 16.235  -1.903  17.715  1.00 87.52 332 A 1 
ATOM 2517 C CB  . GLU A 1 332 ? 13.037  -0.878  17.852  1.00 89.34 332 A 1 
ATOM 2518 C CG  . GLU A 1 332 ? 13.584  -0.371  19.199  1.00 78.79 332 A 1 
ATOM 2519 C CD  . GLU A 1 332 ? 12.472  0.023   20.192  1.00 75.40 332 A 1 
ATOM 2520 O OE1 . GLU A 1 332 ? 12.799  0.740   21.163  1.00 68.16 332 A 1 
ATOM 2521 O OE2 . GLU A 1 332 ? 11.305  -0.371  19.980  1.00 69.21 332 A 1 
ATOM 2522 N N   . ASP A 1 333 ? 14.776  -3.477  17.085  1.00 92.10 333 A 1 
ATOM 2523 C CA  . ASP A 1 333 ? 15.624  -4.634  17.400  1.00 91.27 333 A 1 
ATOM 2524 C C   . ASP A 1 333 ? 16.531  -5.085  16.240  1.00 91.82 333 A 1 
ATOM 2525 O O   . ASP A 1 333 ? 17.193  -6.131  16.314  1.00 87.62 333 A 1 
ATOM 2526 C CB  . ASP A 1 333 ? 14.706  -5.765  17.850  1.00 89.32 333 A 1 
ATOM 2527 C CG  . ASP A 1 333 ? 14.077  -5.514  19.206  1.00 86.48 333 A 1 
ATOM 2528 O OD1 . ASP A 1 333 ? 14.822  -5.139  20.136  1.00 81.91 333 A 1 
ATOM 2529 O OD2 . ASP A 1 333 ? 12.957  -6.017  19.422  1.00 81.93 333 A 1 
ATOM 2530 N N   . GLY A 1 334 ? 16.554  -4.317  15.149  1.00 91.80 334 A 1 
ATOM 2531 C CA  . GLY A 1 334 ? 17.145  -4.707  13.873  1.00 92.15 334 A 1 
ATOM 2532 C C   . GLY A 1 334 ? 16.317  -5.759  13.124  1.00 93.88 334 A 1 
ATOM 2533 O O   . GLY A 1 334 ? 15.317  -6.290  13.604  1.00 92.27 334 A 1 
ATOM 2534 N N   . ASN A 1 335 ? 16.766  -6.078  11.911  1.00 94.53 335 A 1 
ATOM 2535 C CA  . ASN A 1 335 ? 16.166  -7.118  11.083  1.00 95.33 335 A 1 
ATOM 2536 C C   . ASN A 1 335 ? 17.237  -8.153  10.704  1.00 95.86 335 A 1 
ATOM 2537 O O   . ASN A 1 335 ? 18.163  -7.859  9.952   1.00 94.73 335 A 1 
ATOM 2538 C CB  . ASN A 1 335 ? 15.502  -6.458  9.868   1.00 94.32 335 A 1 
ATOM 2539 C CG  . ASN A 1 335 ? 14.892  -7.457  8.903   1.00 92.98 335 A 1 
ATOM 2540 O OD1 . ASN A 1 335 ? 14.822  -8.653  9.135   1.00 86.72 335 A 1 
ATOM 2541 N ND2 . ASN A 1 335 ? 14.457  -7.000  7.757   1.00 86.66 335 A 1 
ATOM 2542 N N   . ILE A 1 336 ? 17.097  -9.380  11.199  1.00 96.08 336 A 1 
ATOM 2543 C CA  . ILE A 1 336 ? 18.060  -10.467 10.962  1.00 96.63 336 A 1 
ATOM 2544 C C   . ILE A 1 336 ? 18.188  -10.809 9.473   1.00 96.99 336 A 1 
ATOM 2545 O O   . ILE A 1 336 ? 19.252  -11.237 9.030   1.00 95.51 336 A 1 
ATOM 2546 C CB  . ILE A 1 336 ? 17.662  -11.702 11.806  1.00 95.26 336 A 1 
ATOM 2547 C CG1 . ILE A 1 336 ? 17.890  -11.370 13.296  1.00 88.92 336 A 1 
ATOM 2548 C CG2 . ILE A 1 336 ? 18.443  -12.968 11.407  1.00 87.96 336 A 1 
ATOM 2549 C CD1 . ILE A 1 336 ? 17.391  -12.448 14.255  1.00 77.03 336 A 1 
ATOM 2550 N N   . TRP A 1 337 ? 17.125  -10.610 8.694   1.00 96.91 337 A 1 
ATOM 2551 C CA  . TRP A 1 337 ? 17.087  -10.948 7.267   1.00 96.92 337 A 1 
ATOM 2552 C C   . TRP A 1 337 ? 17.746  -9.890  6.385   1.00 96.67 337 A 1 
ATOM 2553 O O   . TRP A 1 337 ? 18.104  -10.172 5.244   1.00 95.33 337 A 1 
ATOM 2554 C CB  . TRP A 1 337 ? 15.631  -11.184 6.866   1.00 96.85 337 A 1 
ATOM 2555 C CG  . TRP A 1 337 ? 14.898  -12.095 7.802   1.00 97.16 337 A 1 
ATOM 2556 C CD1 . TRP A 1 337 ? 13.959  -11.726 8.695   1.00 95.88 337 A 1 
ATOM 2557 C CD2 . TRP A 1 337 ? 15.111  -13.525 8.017   1.00 97.18 337 A 1 
ATOM 2558 N NE1 . TRP A 1 337 ? 13.570  -12.813 9.443   1.00 96.05 337 A 1 
ATOM 2559 C CE2 . TRP A 1 337 ? 14.255  -13.950 9.072   1.00 96.78 337 A 1 
ATOM 2560 C CE3 . TRP A 1 337 ? 15.951  -14.498 7.432   1.00 96.71 337 A 1 
ATOM 2561 C CZ2 . TRP A 1 337 ? 14.234  -15.273 9.532   1.00 96.37 337 A 1 
ATOM 2562 C CZ3 . TRP A 1 337 ? 15.937  -15.831 7.884   1.00 95.52 337 A 1 
ATOM 2563 C CH2 . TRP A 1 337 ? 15.083  -16.218 8.932   1.00 95.34 337 A 1 
ATOM 2564 N N   . GLU A 1 338 ? 17.941  -8.692  6.913   1.00 95.88 338 A 1 
ATOM 2565 C CA  . GLU A 1 338 ? 18.552  -7.570  6.218   1.00 95.35 338 A 1 
ATOM 2566 C C   . GLU A 1 338 ? 20.069  -7.760  6.076   1.00 95.24 338 A 1 
ATOM 2567 O O   . GLU A 1 338 ? 20.779  -8.155  7.004   1.00 93.80 338 A 1 
ATOM 2568 C CB  . GLU A 1 338 ? 18.212  -6.289  6.989   1.00 93.51 338 A 1 
ATOM 2569 C CG  . GLU A 1 338 ? 18.668  -5.009  6.303   1.00 87.37 338 A 1 
ATOM 2570 C CD  . GLU A 1 338 ? 18.522  -3.774  7.212   1.00 87.38 338 A 1 
ATOM 2571 O OE1 . GLU A 1 338 ? 18.639  -2.657  6.678   1.00 78.03 338 A 1 
ATOM 2572 O OE2 . GLU A 1 338 ? 18.456  -3.911  8.458   1.00 80.54 338 A 1 
ATOM 2573 N N   . ILE A 1 339 ? 20.578  -7.417  4.902   1.00 95.46 339 A 1 
ATOM 2574 C CA  . ILE A 1 339 ? 21.999  -7.356  4.598   1.00 94.64 339 A 1 
ATOM 2575 C C   . ILE A 1 339 ? 22.344  -5.907  4.295   1.00 94.32 339 A 1 
ATOM 2576 O O   . ILE A 1 339 ? 21.880  -5.339  3.303   1.00 92.83 339 A 1 
ATOM 2577 C CB  . ILE A 1 339 ? 22.345  -8.313  3.448   1.00 93.86 339 A 1 
ATOM 2578 C CG1 . ILE A 1 339 ? 21.990  -9.745  3.891   1.00 91.03 339 A 1 
ATOM 2579 C CG2 . ILE A 1 339 ? 23.832  -8.197  3.063   1.00 90.19 339 A 1 
ATOM 2580 C CD1 . ILE A 1 339 ? 21.938  -10.712 2.731   1.00 80.22 339 A 1 
ATOM 2581 N N   . LYS A 1 340 ? 23.149  -5.333  5.177   1.00 92.17 340 A 1 
ATOM 2582 C CA  . LYS A 1 340 ? 23.710  -3.991  5.034   1.00 89.95 340 A 1 
ATOM 2583 C C   . LYS A 1 340 ? 25.067  -4.112  4.365   1.00 88.50 340 A 1 
ATOM 2584 O O   . LYS A 1 340 ? 25.887  -4.923  4.806   1.00 83.02 340 A 1 
ATOM 2585 C CB  . LYS A 1 340 ? 23.829  -3.296  6.400   1.00 86.85 340 A 1 
ATOM 2586 C CG  . LYS A 1 340 ? 22.460  -3.208  7.083   1.00 75.33 340 A 1 
ATOM 2587 C CD  . LYS A 1 340 ? 22.467  -2.387  8.383   1.00 73.23 340 A 1 
ATOM 2588 C CE  . LYS A 1 340 ? 21.000  -2.411  8.847   1.00 63.43 340 A 1 
ATOM 2589 N NZ  . LYS A 1 340 ? 20.715  -1.599  10.042  1.00 56.21 340 A 1 
ATOM 2590 N N   . TYR A 1 341 ? 25.295  -3.314  3.341   1.00 88.46 341 A 1 
ATOM 2591 C CA  . TYR A 1 341 ? 26.615  -3.203  2.743   1.00 86.09 341 A 1 
ATOM 2592 C C   . TYR A 1 341 ? 27.403  -2.120  3.489   1.00 83.86 341 A 1 
ATOM 2593 O O   . TYR A 1 341 ? 26.833  -1.079  3.816   1.00 76.64 341 A 1 
ATOM 2594 C CB  . TYR A 1 341 ? 26.490  -2.956  1.244   1.00 84.47 341 A 1 
ATOM 2595 C CG  . TYR A 1 341 ? 25.814  -4.122  0.538   1.00 85.50 341 A 1 
ATOM 2596 C CD1 . TYR A 1 341 ? 26.562  -5.265  0.191   1.00 82.08 341 A 1 
ATOM 2597 C CD2 . TYR A 1 341 ? 24.431  -4.084  0.288   1.00 83.38 341 A 1 
ATOM 2598 C CE1 . TYR A 1 341 ? 25.931  -6.363  -0.425  1.00 81.17 341 A 1 
ATOM 2599 C CE2 . TYR A 1 341 ? 23.799  -5.182  -0.329  1.00 81.91 341 A 1 
ATOM 2600 C CZ  . TYR A 1 341 ? 24.552  -6.321  -0.692  1.00 82.42 341 A 1 
ATOM 2601 O OH  . TYR A 1 341 ? 23.950  -7.368  -1.298  1.00 80.40 341 A 1 
ATOM 2602 N N   . PRO A 1 342 ? 28.678  -2.362  3.828   1.00 82.27 342 A 1 
ATOM 2603 C CA  . PRO A 1 342 ? 29.562  -1.294  4.273   1.00 78.97 342 A 1 
ATOM 2604 C C   . PRO A 1 342 ? 29.628  -0.202  3.200   1.00 77.52 342 A 1 
ATOM 2605 O O   . PRO A 1 342 ? 29.591  -0.510  2.011   1.00 70.35 342 A 1 
ATOM 2606 C CB  . PRO A 1 342 ? 30.930  -1.953  4.510   1.00 75.72 342 A 1 
ATOM 2607 C CG  . PRO A 1 342 ? 30.618  -3.446  4.608   1.00 73.76 342 A 1 
ATOM 2608 C CD  . PRO A 1 342 ? 29.406  -3.606  3.698   1.00 78.21 342 A 1 
ATOM 2609 N N   . ASP A 1 343 ? 29.753  1.058   3.613   1.00 75.14 343 A 1 
ATOM 2610 C CA  . ASP A 1 343 ? 30.024  2.182   2.704   1.00 72.08 343 A 1 
ATOM 2611 C C   . ASP A 1 343 ? 31.508  2.108   2.257   1.00 69.55 343 A 1 
ATOM 2612 O O   . ASP A 1 343 ? 32.340  2.931   2.655   1.00 62.68 343 A 1 
ATOM 2613 C CB  . ASP A 1 343 ? 29.663  3.531   3.389   1.00 67.69 343 A 1 
ATOM 2614 C CG  . ASP A 1 343 ? 28.214  3.700   3.888   1.00 62.65 343 A 1 
ATOM 2615 O OD1 . ASP A 1 343 ? 27.239  3.253   3.249   1.00 58.53 343 A 1 
ATOM 2616 O OD2 . ASP A 1 343 ? 28.014  4.298   4.974   1.00 59.07 343 A 1 
ATOM 2617 N N   . ASP A 1 344 ? 31.885  1.057   1.525   1.00 67.74 344 A 1 
ATOM 2618 C CA  . ASP A 1 344 ? 33.227  0.832   0.989   1.00 65.68 344 A 1 
ATOM 2619 C C   . ASP A 1 344 ? 33.284  1.115   -0.521  1.00 65.18 344 A 1 
ATOM 2620 O O   . ASP A 1 344 ? 32.270  1.359   -1.174  1.00 58.68 344 A 1 
ATOM 2621 C CB  . ASP A 1 344 ? 33.792  -0.539  1.423   1.00 59.05 344 A 1 
ATOM 2622 C CG  . ASP A 1 344 ? 33.037  -1.786  0.953   1.00 52.49 344 A 1 
ATOM 2623 O OD1 . ASP A 1 344 ? 32.200  -1.672  0.042   1.00 48.09 344 A 1 
ATOM 2624 O OD2 . ASP A 1 344 ? 33.327  -2.867  1.529   1.00 47.71 344 A 1 
ATOM 2625 N N   . GLN A 1 345 ? 34.497  1.165   -1.087  1.00 52.94 345 A 1 
ATOM 2626 C CA  . GLN A 1 345 ? 34.750  1.677   -2.441  1.00 52.59 345 A 1 
ATOM 2627 C C   . GLN A 1 345 ? 34.036  0.918   -3.576  1.00 55.90 345 A 1 
ATOM 2628 O O   . GLN A 1 345 ? 33.972  1.437   -4.687  1.00 51.18 345 A 1 
ATOM 2629 C CB  . GLN A 1 345 ? 36.267  1.696   -2.707  1.00 44.74 345 A 1 
ATOM 2630 C CG  . GLN A 1 345 ? 36.989  2.783   -1.891  1.00 39.75 345 A 1 
ATOM 2631 C CD  . GLN A 1 345 ? 38.490  2.883   -2.182  1.00 33.22 345 A 1 
ATOM 2632 O OE1 . GLN A 1 345 ? 39.124  2.081   -2.847  1.00 30.83 345 A 1 
ATOM 2633 N NE2 . GLN A 1 345 ? 39.146  3.898   -1.662  1.00 30.70 345 A 1 
ATOM 2634 N N   . ASP A 1 346 ? 33.517  -0.286  -3.333  1.00 55.07 346 A 1 
ATOM 2635 C CA  . ASP A 1 346 ? 32.877  -1.124  -4.357  1.00 54.85 346 A 1 
ATOM 2636 C C   . ASP A 1 346 ? 31.337  -0.980  -4.401  1.00 56.90 346 A 1 
ATOM 2637 O O   . ASP A 1 346 ? 30.725  -1.317  -5.417  1.00 52.27 346 A 1 
ATOM 2638 C CB  . ASP A 1 346 ? 33.312  -2.590  -4.162  1.00 48.31 346 A 1 
ATOM 2639 C CG  . ASP A 1 346 ? 34.772  -2.893  -4.565  1.00 42.94 346 A 1 
ATOM 2640 O OD1 . ASP A 1 346 ? 35.293  -2.232  -5.493  1.00 39.17 346 A 1 
ATOM 2641 O OD2 . ASP A 1 346 ? 35.338  -3.870  -4.022  1.00 37.98 346 A 1 
ATOM 2642 N N   . ASP A 1 347 ? 30.707  -0.455  -3.354  1.00 67.14 347 A 1 
ATOM 2643 C CA  . ASP A 1 347 ? 29.256  -0.226  -3.242  1.00 67.13 347 A 1 
ATOM 2644 C C   . ASP A 1 347 ? 28.939  1.223   -2.811  1.00 69.52 347 A 1 
ATOM 2645 O O   . ASP A 1 347 ? 28.196  1.469   -1.853  1.00 64.82 347 A 1 
ATOM 2646 C CB  . ASP A 1 347 ? 28.587  -1.298  -2.338  1.00 60.95 347 A 1 
ATOM 2647 C CG  . ASP A 1 347 ? 28.056  -2.544  -3.069  1.00 54.36 347 A 1 
ATOM 2648 O OD1 . ASP A 1 347 ? 27.450  -2.400  -4.164  1.00 50.68 347 A 1 
ATOM 2649 O OD2 . ASP A 1 347 ? 28.097  -3.647  -2.478  1.00 49.19 347 A 1 
ATOM 2650 N N   . GLU A 1 348 ? 29.490  2.214   -3.534  1.00 78.04 348 A 1 
ATOM 2651 C CA  . GLU A 1 348 ? 29.198  3.630   -3.275  1.00 79.76 348 A 1 
ATOM 2652 C C   . GLU A 1 348 ? 27.683  3.905   -3.286  1.00 83.97 348 A 1 
ATOM 2653 O O   . GLU A 1 348 ? 26.968  3.452   -4.196  1.00 81.02 348 A 1 
ATOM 2654 C CB  . GLU A 1 348 ? 29.908  4.567   -4.270  1.00 71.96 348 A 1 
ATOM 2655 C CG  . GLU A 1 348 ? 31.412  4.714   -3.982  1.00 60.87 348 A 1 
ATOM 2656 C CD  . GLU A 1 348 ? 32.123  5.749   -4.878  1.00 54.97 348 A 1 
ATOM 2657 O OE1 . GLU A 1 348 ? 33.321  6.008   -4.616  1.00 49.44 348 A 1 
ATOM 2658 O OE2 . GLU A 1 348 ? 31.491  6.255   -5.833  1.00 47.37 348 A 1 
ATOM 2659 N N   . PRO A 1 349 ? 27.164  4.664   -2.300  1.00 84.38 349 A 1 
ATOM 2660 C CA  . PRO A 1 349 ? 25.771  5.088   -2.281  1.00 87.81 349 A 1 
ATOM 2661 C C   . PRO A 1 349 ? 25.431  5.922   -3.523  1.00 90.63 349 A 1 
ATOM 2662 O O   . PRO A 1 349 ? 26.263  6.666   -4.038  1.00 88.87 349 A 1 
ATOM 2663 C CB  . PRO A 1 349 ? 25.572  5.887   -0.989  1.00 83.47 349 A 1 
ATOM 2664 C CG  . PRO A 1 349 ? 26.771  5.533   -0.121  1.00 78.40 349 A 1 
ATOM 2665 C CD  . PRO A 1 349 ? 27.855  5.184   -1.126  1.00 82.57 349 A 1 
ATOM 2666 N N   . TYR A 1 350 ? 24.193  5.843   -4.001  1.00 94.02 350 A 1 
ATOM 2667 C CA  . TYR A 1 350 ? 23.752  6.617   -5.160  1.00 94.92 350 A 1 
ATOM 2668 C C   . TYR A 1 350 ? 23.290  8.009   -4.745  1.00 95.30 350 A 1 
ATOM 2669 O O   . TYR A 1 350 ? 22.500  8.150   -3.813  1.00 93.94 350 A 1 
ATOM 2670 C CB  . TYR A 1 350 ? 22.652  5.870   -5.915  1.00 94.60 350 A 1 
ATOM 2671 C CG  . TYR A 1 350 ? 23.135  4.590   -6.551  1.00 94.71 350 A 1 
ATOM 2672 C CD1 . TYR A 1 350 ? 23.712  4.622   -7.833  1.00 92.47 350 A 1 
ATOM 2673 C CD2 . TYR A 1 350 ? 23.016  3.372   -5.858  1.00 92.97 350 A 1 
ATOM 2674 C CE1 . TYR A 1 350 ? 24.142  3.431   -8.440  1.00 91.80 350 A 1 
ATOM 2675 C CE2 . TYR A 1 350 ? 23.449  2.180   -6.463  1.00 92.34 350 A 1 
ATOM 2676 C CZ  . TYR A 1 350 ? 23.999  2.208   -7.761  1.00 92.75 350 A 1 
ATOM 2677 O OH  . TYR A 1 350 ? 24.376  1.052   -8.359  1.00 91.18 350 A 1 
ATOM 2678 N N   . GLU A 1 351 ? 23.729  9.033   -5.479  1.00 95.44 351 A 1 
ATOM 2679 C CA  . GLU A 1 351 ? 23.262  10.403  -5.292  1.00 95.92 351 A 1 
ATOM 2680 C C   . GLU A 1 351 ? 21.922  10.623  -5.991  1.00 96.79 351 A 1 
ATOM 2681 O O   . GLU A 1 351 ? 21.773  10.347  -7.183  1.00 96.24 351 A 1 
ATOM 2682 C CB  . GLU A 1 351 ? 24.298  11.415  -5.791  1.00 94.30 351 A 1 
ATOM 2683 C CG  . GLU A 1 351 ? 25.618  11.325  -5.016  1.00 89.72 351 A 1 
ATOM 2684 C CD  . GLU A 1 351 ? 26.557  12.512  -5.251  1.00 89.41 351 A 1 
ATOM 2685 O OE1 . GLU A 1 351 ? 27.666  12.476  -4.675  1.00 81.46 351 A 1 
ATOM 2686 O OE2 . GLU A 1 351 ? 26.138  13.483  -5.916  1.00 83.76 351 A 1 
ATOM 2687 N N   . VAL A 1 352 ? 20.950  11.157  -5.258  1.00 96.55 352 A 1 
ATOM 2688 C CA  . VAL A 1 352 ? 19.656  11.578  -5.797  1.00 97.09 352 A 1 
ATOM 2689 C C   . VAL A 1 352 ? 19.503  13.072  -5.559  1.00 96.87 352 A 1 
ATOM 2690 O O   . VAL A 1 352 ? 19.640  13.543  -4.427  1.00 96.10 352 A 1 
ATOM 2691 C CB  . VAL A 1 352 ? 18.497  10.780  -5.180  1.00 97.32 352 A 1 
ATOM 2692 C CG1 . VAL A 1 352 ? 17.165  11.169  -5.835  1.00 96.33 352 A 1 
ATOM 2693 C CG2 . VAL A 1 352 ? 18.696  9.271   -5.369  1.00 95.93 352 A 1 
ATOM 2694 N N   . HIS A 1 353 ? 19.209  13.815  -6.629  1.00 96.30 353 A 1 
ATOM 2695 C CA  . HIS A 1 353 ? 19.154  15.275  -6.604  1.00 96.30 353 A 1 
ATOM 2696 C C   . HIS A 1 353 ? 17.719  15.800  -6.692  1.00 96.57 353 A 1 
ATOM 2697 O O   . HIS A 1 353 ? 16.930  15.372  -7.536  1.00 95.64 353 A 1 
ATOM 2698 C CB  . HIS A 1 353 ? 20.026  15.845  -7.722  1.00 95.53 353 A 1 
ATOM 2699 C CG  . HIS A 1 353 ? 21.469  15.396  -7.663  1.00 94.73 353 A 1 
ATOM 2700 N ND1 . HIS A 1 353 ? 22.299  15.372  -6.566  1.00 83.75 353 A 1 
ATOM 2701 C CD2 . HIS A 1 353 ? 22.188  14.922  -8.724  1.00 85.41 353 A 1 
ATOM 2702 C CE1 . HIS A 1 353 ? 23.491  14.889  -6.959  1.00 86.77 353 A 1 
ATOM 2703 N NE2 . HIS A 1 353 ? 23.468  14.611  -8.269  1.00 89.00 353 A 1 
ATOM 2704 N N   . PHE A 1 354 ? 17.406  16.782  -5.858  1.00 95.92 354 A 1 
ATOM 2705 C CA  . PHE A 1 354 ? 16.104  17.440  -5.781  1.00 95.78 354 A 1 
ATOM 2706 C C   . PHE A 1 354 ? 16.230  18.950  -5.961  1.00 95.27 354 A 1 
ATOM 2707 O O   . PHE A 1 354 ? 17.200  19.557  -5.514  1.00 92.88 354 A 1 
ATOM 2708 C CB  . PHE A 1 354 ? 15.460  17.139  -4.429  1.00 95.48 354 A 1 
ATOM 2709 C CG  . PHE A 1 354 ? 15.192  15.673  -4.173  1.00 96.13 354 A 1 
ATOM 2710 C CD1 . PHE A 1 354 ? 14.044  15.069  -4.710  1.00 94.45 354 A 1 
ATOM 2711 C CD2 . PHE A 1 354 ? 16.087  14.916  -3.399  1.00 94.72 354 A 1 
ATOM 2712 C CE1 . PHE A 1 354 ? 13.786  13.712  -4.469  1.00 94.27 354 A 1 
ATOM 2713 C CE2 . PHE A 1 354 ? 15.829  13.558  -3.157  1.00 94.44 354 A 1 
ATOM 2714 C CZ  . PHE A 1 354 ? 14.676  12.956  -3.690  1.00 95.27 354 A 1 
ATOM 2715 N N   . GLY A 1 355 ? 15.210  19.567  -6.546  1.00 94.28 355 A 1 
ATOM 2716 C CA  . GLY A 1 355 ? 15.154  21.012  -6.744  1.00 93.99 355 A 1 
ATOM 2717 C C   . GLY A 1 355 ? 16.290  21.531  -7.626  1.00 94.52 355 A 1 
ATOM 2718 O O   . GLY A 1 355 ? 16.686  20.884  -8.597  1.00 90.18 355 A 1 
ATOM 2719 N N   . GLY A 1 356 ? 16.808  22.703  -7.293  1.00 93.57 356 A 1 
ATOM 2720 C CA  . GLY A 1 356 ? 17.885  23.355  -8.032  1.00 94.04 356 A 1 
ATOM 2721 C C   . GLY A 1 356 ? 17.422  24.066  -9.302  1.00 95.25 356 A 1 
ATOM 2722 O O   . GLY A 1 356 ? 16.229  24.203  -9.578  1.00 93.41 356 A 1 
ATOM 2723 N N   . THR A 1 357 ? 18.386  24.534  -10.075 1.00 93.95 357 A 1 
ATOM 2724 C CA  . THR A 1 357 ? 18.160  25.200  -11.364 1.00 93.94 357 A 1 
ATOM 2725 C C   . THR A 1 357 ? 18.823  24.416  -12.483 1.00 93.46 357 A 1 
ATOM 2726 O O   . THR A 1 357 ? 19.912  23.874  -12.315 1.00 90.43 357 A 1 
ATOM 2727 C CB  . THR A 1 357 ? 18.637  26.659  -11.359 1.00 92.59 357 A 1 
ATOM 2728 O OG1 . THR A 1 357 ? 19.977  26.767  -10.960 1.00 84.13 357 A 1 
ATOM 2729 C CG2 . THR A 1 357 ? 17.812  27.515  -10.401 1.00 81.94 357 A 1 
ATOM 2730 N N   . VAL A 1 358 ? 18.148  24.359  -13.634 1.00 93.26 358 A 1 
ATOM 2731 C CA  . VAL A 1 358 ? 18.660  23.690  -14.834 1.00 93.31 358 A 1 
ATOM 2732 C C   . VAL A 1 358 ? 18.966  24.752  -15.877 1.00 93.60 358 A 1 
ATOM 2733 O O   . VAL A 1 358 ? 18.050  25.429  -16.359 1.00 91.06 358 A 1 
ATOM 2734 C CB  . VAL A 1 358 ? 17.667  22.650  -15.380 1.00 91.36 358 A 1 
ATOM 2735 C CG1 . VAL A 1 358 ? 18.269  21.888  -16.567 1.00 86.30 358 A 1 
ATOM 2736 C CG2 . VAL A 1 358 ? 17.282  21.619  -14.318 1.00 86.61 358 A 1 
ATOM 2737 N N   . SER A 1 359 ? 20.234  24.884  -16.241 1.00 92.64 359 A 1 
ATOM 2738 C CA  . SER A 1 359 ? 20.703  25.742  -17.329 1.00 91.38 359 A 1 
ATOM 2739 C C   . SER A 1 359 ? 21.114  24.906  -18.543 1.00 90.67 359 A 1 
ATOM 2740 O O   . SER A 1 359 ? 21.509  23.752  -18.435 1.00 86.59 359 A 1 
ATOM 2741 C CB  . SER A 1 359 ? 21.807  26.709  -16.877 1.00 88.77 359 A 1 
ATOM 2742 O OG  . SER A 1 359 ? 22.503  26.300  -15.717 1.00 79.54 359 A 1 
ATOM 2743 N N   . GLU A 1 360 ? 20.972  25.511  -19.727 1.00 88.60 360 A 1 
ATOM 2744 C CA  . GLU A 1 360 ? 21.328  24.900  -21.005 1.00 87.35 360 A 1 
ATOM 2745 C C   . GLU A 1 360 ? 22.548  25.615  -21.581 1.00 87.60 360 A 1 
ATOM 2746 O O   . GLU A 1 360 ? 22.517  26.825  -21.817 1.00 83.84 360 A 1 
ATOM 2747 C CB  . GLU A 1 360 ? 20.133  24.956  -21.967 1.00 83.84 360 A 1 
ATOM 2748 C CG  . GLU A 1 360 ? 19.074  23.928  -21.553 1.00 76.73 360 A 1 
ATOM 2749 C CD  . GLU A 1 360 ? 17.755  24.024  -22.316 1.00 76.73 360 A 1 
ATOM 2750 O OE1 . GLU A 1 360 ? 16.755  23.518  -21.735 1.00 70.07 360 A 1 
ATOM 2751 O OE2 . GLU A 1 360 ? 17.730  24.618  -23.411 1.00 71.48 360 A 1 
ATOM 2752 N N   . GLU A 1 361 ? 23.612  24.863  -21.820 1.00 86.88 361 A 1 
ATOM 2753 C CA  . GLU A 1 361 ? 24.824  25.373  -22.446 1.00 85.71 361 A 1 
ATOM 2754 C C   . GLU A 1 361 ? 25.065  24.672  -23.782 1.00 86.13 361 A 1 
ATOM 2755 O O   . GLU A 1 361 ? 25.001  23.449  -23.894 1.00 80.87 361 A 1 
ATOM 2756 C CB  . GLU A 1 361 ? 26.031  25.227  -21.515 1.00 81.29 361 A 1 
ATOM 2757 C CG  . GLU A 1 361 ? 25.938  26.148  -20.286 1.00 69.56 361 A 1 
ATOM 2758 C CD  . GLU A 1 361 ? 27.207  26.133  -19.417 1.00 66.41 361 A 1 
ATOM 2759 O OE1 . GLU A 1 361 ? 27.227  26.905  -18.434 1.00 60.14 361 A 1 
ATOM 2760 O OE2 . GLU A 1 361 ? 28.154  25.380  -19.751 1.00 60.29 361 A 1 
ATOM 2761 N N   . TRP A 1 362 ? 25.370  25.463  -24.815 1.00 84.48 362 A 1 
ATOM 2762 C CA  . TRP A 1 362 ? 25.815  24.924  -26.096 1.00 82.83 362 A 1 
ATOM 2763 C C   . TRP A 1 362 ? 27.299  24.574  -26.017 1.00 82.70 362 A 1 
ATOM 2764 O O   . TRP A 1 362 ? 28.147  25.452  -25.898 1.00 76.90 362 A 1 
ATOM 2765 C CB  . TRP A 1 362 ? 25.516  25.917  -27.223 1.00 79.25 362 A 1 
ATOM 2766 C CG  . TRP A 1 362 ? 24.098  25.885  -27.691 1.00 72.88 362 A 1 
ATOM 2767 C CD1 . TRP A 1 362 ? 23.074  26.612  -27.186 1.00 65.25 362 A 1 
ATOM 2768 C CD2 . TRP A 1 362 ? 23.521  25.064  -28.751 1.00 69.85 362 A 1 
ATOM 2769 N NE1 . TRP A 1 362 ? 21.907  26.306  -27.860 1.00 62.52 362 A 1 
ATOM 2770 C CE2 . TRP A 1 362 ? 22.125  25.354  -28.839 1.00 65.36 362 A 1 
ATOM 2771 C CE3 . TRP A 1 362 ? 24.036  24.094  -29.642 1.00 63.29 362 A 1 
ATOM 2772 C CZ2 . TRP A 1 362 ? 21.286  24.726  -29.772 1.00 63.26 362 A 1 
ATOM 2773 C CZ3 . TRP A 1 362 ? 23.206  23.459  -30.574 1.00 59.56 362 A 1 
ATOM 2774 C CH2 . TRP A 1 362 ? 21.832  23.773  -30.648 1.00 59.57 362 A 1 
ATOM 2775 N N   . SER A 1 363 ? 27.610  23.276  -26.126 1.00 83.97 363 A 1 
ATOM 2776 C CA  . SER A 1 363 ? 28.983  22.772  -26.170 1.00 82.60 363 A 1 
ATOM 2777 C C   . SER A 1 363 ? 29.104  21.704  -27.249 1.00 82.59 363 A 1 
ATOM 2778 O O   . SER A 1 363 ? 28.270  20.804  -27.336 1.00 75.41 363 A 1 
ATOM 2779 C CB  . SER A 1 363 ? 29.387  22.230  -24.800 1.00 77.58 363 A 1 
ATOM 2780 O OG  . SER A 1 363 ? 30.715  21.724  -24.819 1.00 67.29 363 A 1 
ATOM 2781 N N   . ASP A 1 364 ? 30.123  21.822  -28.106 1.00 82.13 364 A 1 
ATOM 2782 C CA  . ASP A 1 364 ? 30.441  20.858  -29.174 1.00 82.59 364 A 1 
ATOM 2783 C C   . ASP A 1 364 ? 29.263  20.514  -30.111 1.00 83.26 364 A 1 
ATOM 2784 O O   . ASP A 1 364 ? 29.128  19.391  -30.591 1.00 76.16 364 A 1 
ATOM 2785 C CB  . ASP A 1 364 ? 31.125  19.611  -28.575 1.00 79.18 364 A 1 
ATOM 2786 C CG  . ASP A 1 364 ? 32.342  19.955  -27.719 1.00 72.97 364 A 1 
ATOM 2787 O OD1 . ASP A 1 364 ? 33.126  20.829  -28.150 1.00 68.24 364 A 1 
ATOM 2788 O OD2 . ASP A 1 364 ? 32.454  19.354  -26.624 1.00 68.54 364 A 1 
ATOM 2789 N N   . GLY A 1 365 ? 28.383  21.490  -30.389 1.00 82.46 365 A 1 
ATOM 2790 C CA  . GLY A 1 365 ? 27.215  21.302  -31.260 1.00 81.19 365 A 1 
ATOM 2791 C C   . GLY A 1 365 ? 26.043  20.546  -30.615 1.00 82.07 365 A 1 
ATOM 2792 O O   . GLY A 1 365 ? 25.094  20.200  -31.314 1.00 76.76 365 A 1 
ATOM 2793 N N   . SER A 1 366 ? 26.084  20.308  -29.303 1.00 80.21 366 A 1 
ATOM 2794 C CA  . SER A 1 366 ? 25.011  19.694  -28.516 1.00 79.93 366 A 1 
ATOM 2795 C C   . SER A 1 366 ? 24.627  20.569  -27.317 1.00 81.78 366 A 1 
ATOM 2796 O O   . SER A 1 366 ? 25.452  21.310  -26.782 1.00 77.86 366 A 1 
ATOM 2797 C CB  . SER A 1 366 ? 25.409  18.279  -28.082 1.00 74.83 366 A 1 
ATOM 2798 O OG  . SER A 1 366 ? 26.513  18.291  -27.190 1.00 66.49 366 A 1 
ATOM 2799 N N   . ILE A 1 367 ? 23.362  20.488  -26.898 1.00 79.00 367 A 1 
ATOM 2800 C CA  . ILE A 1 367 ? 22.892  21.129  -25.670 1.00 79.02 367 A 1 
ATOM 2801 C C   . ILE A 1 367 ? 23.327  20.257  -24.493 1.00 80.18 367 A 1 
ATOM 2802 O O   . ILE A 1 367 ? 22.919  19.098  -24.397 1.00 76.95 367 A 1 
ATOM 2803 C CB  . ILE A 1 367 ? 21.366  21.362  -25.700 1.00 76.16 367 A 1 
ATOM 2804 C CG1 . ILE A 1 367 ? 20.982  22.290  -26.876 1.00 68.93 367 A 1 
ATOM 2805 C CG2 . ILE A 1 367 ? 20.899  21.969  -24.365 1.00 68.96 367 A 1 
ATOM 2806 C CD1 . ILE A 1 367 ? 19.474  22.444  -27.101 1.00 63.75 367 A 1 
ATOM 2807 N N   . ARG A 1 368 ? 24.133  20.802  -23.588 1.00 80.74 368 A 1 
ATOM 2808 C CA  . ARG A 1 368 ? 24.441  20.178  -22.299 1.00 80.39 368 A 1 
ATOM 2809 C C   . ARG A 1 368 ? 23.606  20.834  -21.210 1.00 82.71 368 A 1 
ATOM 2810 O O   . ARG A 1 368 ? 23.470  22.051  -21.176 1.00 78.84 368 A 1 
ATOM 2811 C CB  . ARG A 1 368 ? 25.938  20.248  -21.985 1.00 75.71 368 A 1 
ATOM 2812 C CG  . ARG A 1 368 ? 26.769  19.379  -22.941 1.00 66.22 368 A 1 
ATOM 2813 C CD  . ARG A 1 368 ? 28.220  19.296  -22.457 1.00 63.54 368 A 1 
ATOM 2814 N NE  . ARG A 1 368 ? 29.085  18.594  -23.422 1.00 56.12 368 A 1 
ATOM 2815 C CZ  . ARG A 1 368 ? 30.399  18.499  -23.363 1.00 49.08 368 A 1 
ATOM 2816 N NH1 . ARG A 1 368 ? 31.076  18.897  -22.325 1.00 46.67 368 A 1 
ATOM 2817 N NH2 . ARG A 1 368 ? 31.074  18.028  -24.374 1.00 43.37 368 A 1 
ATOM 2818 N N   . GLN A 1 369 ? 23.057  20.002  -20.333 1.00 82.03 369 A 1 
ATOM 2819 C CA  . GLN A 1 369 ? 22.330  20.459  -19.159 1.00 81.87 369 A 1 
ATOM 2820 C C   . GLN A 1 369 ? 23.317  20.588  -17.997 1.00 83.20 369 A 1 
ATOM 2821 O O   . GLN A 1 369 ? 24.037  19.631  -17.704 1.00 78.82 369 A 1 
ATOM 2822 C CB  . GLN A 1 369 ? 21.201  19.472  -18.831 1.00 78.85 369 A 1 
ATOM 2823 C CG  . GLN A 1 369 ? 20.183  19.301  -19.971 1.00 75.48 369 A 1 
ATOM 2824 C CD  . GLN A 1 369 ? 19.278  20.503  -20.198 1.00 72.24 369 A 1 
ATOM 2825 O OE1 . GLN A 1 369 ? 19.009  21.312  -19.331 1.00 66.70 369 A 1 
ATOM 2826 N NE2 . GLN A 1 369 ? 18.727  20.642  -21.386 1.00 63.81 369 A 1 
ATOM 2827 N N   . SER A 1 370 ? 23.348  21.737  -17.346 1.00 85.31 370 A 1 
ATOM 2828 C CA  . SER A 1 370 ? 24.044  21.943  -16.074 1.00 85.44 370 A 1 
ATOM 2829 C C   . SER A 1 370 ? 23.028  22.126  -14.949 1.00 87.01 370 A 1 
ATOM 2830 O O   . SER A 1 370 ? 21.920  22.619  -15.161 1.00 82.97 370 A 1 
ATOM 2831 C CB  . SER A 1 370 ? 25.048  23.102  -16.152 1.00 81.13 370 A 1 
ATOM 2832 O OG  . SER A 1 370 ? 24.428  24.282  -16.606 1.00 68.74 370 A 1 
ATOM 2833 N N   . TYR A 1 371 ? 23.398  21.667  -13.761 1.00 81.94 371 A 1 
ATOM 2834 C CA  . TYR A 1 371 ? 22.553  21.703  -12.572 1.00 82.11 371 A 1 
ATOM 2835 C C   . TYR A 1 371 ? 23.251  22.504  -11.484 1.00 84.80 371 A 1 
ATOM 2836 O O   . TYR A 1 371 ? 24.363  22.160  -11.087 1.00 82.00 371 A 1 
ATOM 2837 C CB  . TYR A 1 371 ? 22.278  20.296  -12.053 1.00 76.78 371 A 1 
ATOM 2838 C CG  . TYR A 1 371 ? 21.543  19.393  -13.012 1.00 74.31 371 A 1 
ATOM 2839 C CD1 . TYR A 1 371 ? 20.147  19.262  -12.926 1.00 68.02 371 A 1 
ATOM 2840 C CD2 . TYR A 1 371 ? 22.274  18.662  -13.970 1.00 66.11 371 A 1 
ATOM 2841 C CE1 . TYR A 1 371 ? 19.483  18.368  -13.779 1.00 63.74 371 A 1 
ATOM 2842 C CE2 . TYR A 1 371 ? 21.613  17.776  -14.827 1.00 65.21 371 A 1 
ATOM 2843 C CZ  . TYR A 1 371 ? 20.219  17.611  -14.720 1.00 64.84 371 A 1 
ATOM 2844 O OH  . TYR A 1 371 ? 19.597  16.710  -15.506 1.00 60.79 371 A 1 
ATOM 2845 N N   . ASP A 1 372 ? 22.560  23.495  -10.959 1.00 84.07 372 A 1 
ATOM 2846 C CA  . ASP A 1 372 ? 23.067  24.336  -9.881  1.00 86.50 372 A 1 
ATOM 2847 C C   . ASP A 1 372 ? 22.096  24.339  -8.695  1.00 89.09 372 A 1 
ATOM 2848 O O   . ASP A 1 372 ? 20.877  24.228  -8.853  1.00 86.21 372 A 1 
ATOM 2849 C CB  . ASP A 1 372 ? 23.323  25.754  -10.403 1.00 81.85 372 A 1 
ATOM 2850 C CG  . ASP A 1 372 ? 24.395  25.792  -11.498 1.00 75.71 372 A 1 
ATOM 2851 O OD1 . ASP A 1 372 ? 25.537  25.402  -11.172 1.00 69.06 372 A 1 
ATOM 2852 O OD2 . ASP A 1 372 ? 24.058  26.237  -12.618 1.00 69.29 372 A 1 
ATOM 2853 N N   . HIS A 1 373 ? 22.637  24.490  -7.489  1.00 89.71 373 A 1 
ATOM 2854 C CA  . HIS A 1 373 ? 21.861  24.660  -6.253  1.00 90.09 373 A 1 
ATOM 2855 C C   . HIS A 1 373 ? 20.859  23.531  -5.932  1.00 90.81 373 A 1 
ATOM 2856 O O   . HIS A 1 373 ? 19.841  23.774  -5.286  1.00 87.82 373 A 1 
ATOM 2857 C CB  . HIS A 1 373 ? 21.210  26.053  -6.232  1.00 88.58 373 A 1 
ATOM 2858 C CG  . HIS A 1 373 ? 22.174  27.172  -6.530  1.00 87.49 373 A 1 
ATOM 2859 N ND1 . HIS A 1 373 ? 23.283  27.498  -5.793  1.00 77.15 373 A 1 
ATOM 2860 C CD2 . HIS A 1 373 ? 22.127  28.034  -7.589  1.00 79.05 373 A 1 
ATOM 2861 C CE1 . HIS A 1 373 ? 23.894  28.534  -6.394  1.00 80.06 373 A 1 
ATOM 2862 N NE2 . HIS A 1 373 ? 23.217  28.900  -7.487  1.00 81.79 373 A 1 
ATOM 2863 N N   . TYR A 1 374 ? 21.130  22.294  -6.357  1.00 92.73 374 A 1 
ATOM 2864 C CA  . TYR A 1 374 ? 20.316  21.138  -5.997  1.00 92.97 374 A 1 
ATOM 2865 C C   . TYR A 1 374 ? 20.599  20.650  -4.567  1.00 92.84 374 A 1 
ATOM 2866 O O   . TYR A 1 374 ? 21.678  20.841  -4.010  1.00 90.75 374 A 1 
ATOM 2867 C CB  . TYR A 1 374 ? 20.483  20.019  -7.040  1.00 92.01 374 A 1 
ATOM 2868 C CG  . TYR A 1 374 ? 21.909  19.559  -7.274  1.00 92.33 374 A 1 
ATOM 2869 C CD1 . TYR A 1 374 ? 22.597  19.966  -8.434  1.00 88.38 374 A 1 
ATOM 2870 C CD2 . TYR A 1 374 ? 22.554  18.729  -6.343  1.00 89.36 374 A 1 
ATOM 2871 C CE1 . TYR A 1 374 ? 23.917  19.541  -8.663  1.00 87.68 374 A 1 
ATOM 2872 C CE2 . TYR A 1 374 ? 23.878  18.308  -6.562  1.00 88.28 374 A 1 
ATOM 2873 C CZ  . TYR A 1 374 ? 24.562  18.710  -7.725  1.00 89.43 374 A 1 
ATOM 2874 O OH  . TYR A 1 374 ? 25.842  18.293  -7.940  1.00 87.01 374 A 1 
ATOM 2875 N N   . GLU A 1 375 ? 19.610  19.988  -3.981  1.00 93.23 375 A 1 
ATOM 2876 C CA  . GLU A 1 375 ? 19.727  19.252  -2.723  1.00 92.65 375 A 1 
ATOM 2877 C C   . GLU A 1 375 ? 20.082  17.797  -3.032  1.00 93.32 375 A 1 
ATOM 2878 O O   . GLU A 1 375 ? 19.417  17.162  -3.852  1.00 92.26 375 A 1 
ATOM 2879 C CB  . GLU A 1 375 ? 18.395  19.380  -1.958  1.00 90.99 375 A 1 
ATOM 2880 C CG  . GLU A 1 375 ? 18.378  18.695  -0.582  1.00 78.54 375 A 1 
ATOM 2881 C CD  . GLU A 1 375 ? 16.974  18.715  0.062   1.00 79.58 375 A 1 
ATOM 2882 O OE1 . GLU A 1 375 ? 16.745  17.925  1.004   1.00 69.99 375 A 1 
ATOM 2883 O OE2 . GLU A 1 375 ? 16.074  19.454  -0.410  1.00 72.77 375 A 1 
ATOM 2884 N N   . THR A 1 376 ? 21.107  17.243  -2.373  1.00 93.83 376 A 1 
ATOM 2885 C CA  . THR A 1 376 ? 21.541  15.851  -2.562  1.00 93.62 376 A 1 
ATOM 2886 C C   . THR A 1 376 ? 21.093  14.978  -1.398  1.00 93.56 376 A 1 
ATOM 2887 O O   . THR A 1 376 ? 21.269  15.334  -0.235  1.00 92.18 376 A 1 
ATOM 2888 C CB  . THR A 1 376 ? 23.068  15.745  -2.731  1.00 92.35 376 A 1 
ATOM 2889 O OG1 . THR A 1 376 ? 23.511  16.608  -3.746  1.00 86.25 376 A 1 
ATOM 2890 C CG2 . THR A 1 376 ? 23.529  14.339  -3.107  1.00 86.28 376 A 1 
ATOM 2891 N N   . VAL A 1 377 ? 20.563  13.798  -1.715  1.00 95.39 377 A 1 
ATOM 2892 C CA  . VAL A 1 377 ? 20.298  12.723  -0.758  1.00 95.71 377 A 1 
ATOM 2893 C C   . VAL A 1 377 ? 21.026  11.467  -1.214  1.00 95.62 377 A 1 
ATOM 2894 O O   . VAL A 1 377 ? 20.947  11.087  -2.380  1.00 95.04 377 A 1 
ATOM 2895 C CB  . VAL A 1 377 ? 18.789  12.472  -0.593  1.00 95.70 377 A 1 
ATOM 2896 C CG1 . VAL A 1 377 ? 18.517  11.353  0.418   1.00 93.75 377 A 1 
ATOM 2897 C CG2 . VAL A 1 377 ? 18.077  13.738  -0.092  1.00 93.66 377 A 1 
ATOM 2898 N N   . MET A 1 378 ? 21.717  10.801  -0.287  1.00 95.52 378 A 1 
ATOM 2899 C CA  . MET A 1 378 ? 22.415  9.541   -0.542  1.00 95.22 378 A 1 
ATOM 2900 C C   . MET A 1 378 ? 21.456  8.365   -0.349  1.00 95.71 378 A 1 
ATOM 2901 O O   . MET A 1 378 ? 20.838  8.234   0.711   1.00 95.13 378 A 1 
ATOM 2902 C CB  . MET A 1 378 ? 23.633  9.399   0.380   1.00 93.92 378 A 1 
ATOM 2903 C CG  . MET A 1 378 ? 24.605  10.582  0.303   1.00 89.57 378 A 1 
ATOM 2904 S SD  . MET A 1 378 ? 25.180  11.036  -1.352  1.00 87.05 378 A 1 
ATOM 2905 C CE  . MET A 1 378 ? 26.179  9.592   -1.780  1.00 74.67 378 A 1 
ATOM 2906 N N   . ALA A 1 379 ? 21.362  7.485   -1.339  1.00 95.43 379 A 1 
ATOM 2907 C CA  . ALA A 1 379 ? 20.599  6.249   -1.281  1.00 95.76 379 A 1 
ATOM 2908 C C   . ALA A 1 379 ? 21.523  5.065   -0.969  1.00 95.32 379 A 1 
ATOM 2909 O O   . ALA A 1 379 ? 22.310  4.636   -1.816  1.00 94.80 379 A 1 
ATOM 2910 C CB  . ALA A 1 379 ? 19.833  6.085   -2.595  1.00 96.24 379 A 1 
ATOM 2911 N N   . SER A 1 380 ? 21.411  4.512   0.242   1.00 95.14 380 A 1 
ATOM 2912 C CA  . SER A 1 380 ? 22.174  3.336   0.674   1.00 94.77 380 A 1 
ATOM 2913 C C   . SER A 1 380 ? 21.349  2.058   0.473   1.00 95.27 380 A 1 
ATOM 2914 O O   . SER A 1 380 ? 20.189  2.020   0.898   1.00 94.71 380 A 1 
ATOM 2915 C CB  . SER A 1 380 ? 22.601  3.456   2.135   1.00 93.26 380 A 1 
ATOM 2916 O OG  . SER A 1 380 ? 23.423  4.592   2.326   1.00 79.94 380 A 1 
ATOM 2917 N N   . PRO A 1 381 ? 21.909  1.003   -0.158  1.00 94.90 381 A 1 
ATOM 2918 C CA  . PRO A 1 381 ? 21.189  -0.238  -0.423  1.00 94.79 381 A 1 
ATOM 2919 C C   . PRO A 1 381 ? 21.136  -1.162  0.799   1.00 94.55 381 A 1 
ATOM 2920 O O   . PRO A 1 381 ? 22.126  -1.375  1.498   1.00 93.65 381 A 1 
ATOM 2921 C CB  . PRO A 1 381 ? 21.929  -0.886  -1.589  1.00 94.11 381 A 1 
ATOM 2922 C CG  . PRO A 1 381 ? 23.372  -0.424  -1.390  1.00 93.02 381 A 1 
ATOM 2923 C CD  . PRO A 1 381 ? 23.221  0.967   -0.785  1.00 94.27 381 A 1 
ATOM 2924 N N   . HIS A 1 382 ? 19.981  -1.792  0.976   1.00 95.52 382 A 1 
ATOM 2925 C CA  . HIS A 1 382 ? 19.733  -2.845  1.952   1.00 95.33 382 A 1 
ATOM 2926 C C   . HIS A 1 382 ? 19.027  -4.003  1.249   1.00 95.64 382 A 1 
ATOM 2927 O O   . HIS A 1 382 ? 17.960  -3.818  0.663   1.00 94.96 382 A 1 
ATOM 2928 C CB  . HIS A 1 382 ? 18.867  -2.293  3.082   1.00 94.91 382 A 1 
ATOM 2929 C CG  . HIS A 1 382 ? 19.542  -1.242  3.918   1.00 94.26 382 A 1 
ATOM 2930 N ND1 . HIS A 1 382 ? 19.983  -1.416  5.210   1.00 85.22 382 A 1 
ATOM 2931 C CD2 . HIS A 1 382 ? 19.835  0.045   3.568   1.00 87.05 382 A 1 
ATOM 2932 C CE1 . HIS A 1 382 ? 20.518  -0.258  5.624   1.00 86.98 382 A 1 
ATOM 2933 N NE2 . HIS A 1 382 ? 20.453  0.661   4.654   1.00 89.03 382 A 1 
ATOM 2934 N N   . ASP A 1 383 ? 19.585  -5.201  1.297   1.00 95.81 383 A 1 
ATOM 2935 C CA  . ASP A 1 383 ? 19.035  -6.350  0.585   1.00 95.97 383 A 1 
ATOM 2936 C C   . ASP A 1 383 ? 18.411  -7.360  1.554   1.00 96.35 383 A 1 
ATOM 2937 O O   . ASP A 1 383 ? 18.999  -7.712  2.576   1.00 95.76 383 A 1 
ATOM 2938 C CB  . ASP A 1 383 ? 20.106  -6.998  -0.310  1.00 95.30 383 A 1 
ATOM 2939 C CG  . ASP A 1 383 ? 20.465  -6.197  -1.570  1.00 94.38 383 A 1 
ATOM 2940 O OD1 . ASP A 1 383 ? 19.767  -5.230  -1.946  1.00 92.31 383 A 1 
ATOM 2941 O OD2 . ASP A 1 383 ? 21.420  -6.590  -2.279  1.00 91.95 383 A 1 
ATOM 2942 N N   . ILE A 1 384 ? 17.243  -7.887  1.193   1.00 96.91 384 A 1 
ATOM 2943 C CA  . ILE A 1 384 ? 16.604  -9.021  1.867   1.00 97.30 384 A 1 
ATOM 2944 C C   . ILE A 1 384 ? 16.511  -10.176 0.859   1.00 97.58 384 A 1 
ATOM 2945 O O   . ILE A 1 384 ? 15.918  -10.002 -0.210  1.00 97.34 384 A 1 
ATOM 2946 C CB  . ILE A 1 384 ? 15.231  -8.627  2.466   1.00 97.18 384 A 1 
ATOM 2947 C CG1 . ILE A 1 384 ? 15.396  -7.508  3.518   1.00 96.20 384 A 1 
ATOM 2948 C CG2 . ILE A 1 384 ? 14.542  -9.858  3.087   1.00 96.13 384 A 1 
ATOM 2949 C CD1 . ILE A 1 384 ? 14.073  -6.953  4.076   1.00 92.32 384 A 1 
ATOM 2950 N N   . PRO A 1 385 ? 17.090  -11.364 1.149   1.00 97.42 385 A 1 
ATOM 2951 C CA  . PRO A 1 385 ? 16.961  -12.522 0.278   1.00 97.47 385 A 1 
ATOM 2952 C C   . PRO A 1 385 ? 15.540  -13.095 0.334   1.00 97.77 385 A 1 
ATOM 2953 O O   . PRO A 1 385 ? 15.004  -13.354 1.413   1.00 97.30 385 A 1 
ATOM 2954 C CB  . PRO A 1 385 ? 18.010  -13.516 0.779   1.00 96.69 385 A 1 
ATOM 2955 C CG  . PRO A 1 385 ? 18.132  -13.189 2.264   1.00 94.52 385 A 1 
ATOM 2956 C CD  . PRO A 1 385 ? 17.898  -11.684 2.315   1.00 96.71 385 A 1 
ATOM 2957 N N   . ILE A 1 386 ? 14.955  -13.348 -0.830  1.00 97.52 386 A 1 
ATOM 2958 C CA  . ILE A 1 386 ? 13.651  -13.994 -0.981  1.00 97.68 386 A 1 
ATOM 2959 C C   . ILE A 1 386 ? 13.865  -15.398 -1.544  1.00 97.68 386 A 1 
ATOM 2960 O O   . ILE A 1 386 ? 14.168  -15.580 -2.724  1.00 97.19 386 A 1 
ATOM 2961 C CB  . ILE A 1 386 ? 12.698  -13.150 -1.850  1.00 97.57 386 A 1 
ATOM 2962 C CG1 . ILE A 1 386 ? 12.562  -11.687 -1.367  1.00 96.58 386 A 1 
ATOM 2963 C CG2 . ILE A 1 386 ? 11.320  -13.823 -1.926  1.00 96.79 386 A 1 
ATOM 2964 C CD1 . ILE A 1 386 ? 12.004  -11.500 0.049   1.00 92.86 386 A 1 
ATOM 2965 N N   . LEU A 1 387 ? 13.718  -16.379 -0.676  1.00 97.34 387 A 1 
ATOM 2966 C CA  . LEU A 1 387 ? 13.844  -17.794 -1.008  1.00 97.33 387 A 1 
ATOM 2967 C C   . LEU A 1 387 ? 12.512  -18.338 -1.538  1.00 97.58 387 A 1 
ATOM 2968 O O   . LEU A 1 387 ? 11.469  -18.132 -0.918  1.00 96.46 387 A 1 
ATOM 2969 C CB  . LEU A 1 387 ? 14.310  -18.541 0.252   1.00 96.19 387 A 1 
ATOM 2970 C CG  . LEU A 1 387 ? 14.439  -20.062 0.069   1.00 94.21 387 A 1 
ATOM 2971 C CD1 . LEU A 1 387 ? 15.583  -20.441 -0.871  1.00 89.86 387 A 1 
ATOM 2972 C CD2 . LEU A 1 387 ? 14.691  -20.718 1.419   1.00 90.27 387 A 1 
ATOM 2973 N N   . GLY A 1 388 ? 12.558  -19.077 -2.645  1.00 97.11 388 A 1 
ATOM 2974 C CA  . GLY A 1 388 ? 11.419  -19.830 -3.173  1.00 97.04 388 A 1 
ATOM 2975 C C   . GLY A 1 388 ? 11.309  -21.231 -2.571  1.00 97.35 388 A 1 
ATOM 2976 O O   . GLY A 1 388 ? 12.293  -21.791 -2.088  1.00 96.29 388 A 1 
ATOM 2977 N N   . TYR A 1 389 ? 10.117  -21.819 -2.625  1.00 97.49 389 A 1 
ATOM 2978 C CA  . TYR A 1 389 ? 9.867   -23.185 -2.162  1.00 97.46 389 A 1 
ATOM 2979 C C   . TYR A 1 389 ? 10.614  -24.207 -3.033  1.00 97.10 389 A 1 
ATOM 2980 O O   . TYR A 1 389 ? 10.479  -24.197 -4.255  1.00 95.53 389 A 1 
ATOM 2981 C CB  . TYR A 1 389 ? 8.362   -23.456 -2.158  1.00 97.42 389 A 1 
ATOM 2982 C CG  . TYR A 1 389 ? 7.991   -24.808 -1.588  1.00 97.71 389 A 1 
ATOM 2983 C CD1 . TYR A 1 389 ? 7.945   -25.942 -2.422  1.00 96.26 389 A 1 
ATOM 2984 C CD2 . TYR A 1 389 ? 7.698   -24.938 -0.217  1.00 96.57 389 A 1 
ATOM 2985 C CE1 . TYR A 1 389 ? 7.610   -27.200 -1.888  1.00 96.15 389 A 1 
ATOM 2986 C CE2 . TYR A 1 389 ? 7.357   -26.194 0.320   1.00 96.24 389 A 1 
ATOM 2987 C CZ  . TYR A 1 389 ? 7.312   -27.326 -0.517  1.00 96.88 389 A 1 
ATOM 2988 O OH  . TYR A 1 389 ? 6.982   -28.539 0.000   1.00 96.03 389 A 1 
ATOM 2989 N N   . ASP A 1 390 ? 11.406  -25.072 -2.407  1.00 96.28 390 A 1 
ATOM 2990 C CA  . ASP A 1 390 ? 12.243  -26.074 -3.088  1.00 95.96 390 A 1 
ATOM 2991 C C   . ASP A 1 390 ? 13.036  -25.507 -4.290  1.00 95.72 390 A 1 
ATOM 2992 O O   . ASP A 1 390 ? 13.182  -26.117 -5.355  1.00 92.85 390 A 1 
ATOM 2993 C CB  . ASP A 1 390 ? 11.421  -27.332 -3.423  1.00 95.16 390 A 1 
ATOM 2994 C CG  . ASP A 1 390 ? 12.306  -28.519 -3.815  1.00 94.43 390 A 1 
ATOM 2995 O OD1 . ASP A 1 390 ? 13.473  -28.565 -3.338  1.00 90.75 390 A 1 
ATOM 2996 O OD2 . ASP A 1 390 ? 11.818  -29.384 -4.576  1.00 89.97 390 A 1 
ATOM 2997 N N   . SER A 1 391 ? 13.544  -24.284 -4.135  1.00 95.75 391 A 1 
ATOM 2998 C CA  . SER A 1 391 ? 14.245  -23.564 -5.190  1.00 95.37 391 A 1 
ATOM 2999 C C   . SER A 1 391 ? 15.729  -23.390 -4.871  1.00 95.37 391 A 1 
ATOM 3000 O O   . SER A 1 391 ? 16.142  -23.267 -3.713  1.00 93.48 391 A 1 
ATOM 3001 C CB  . SER A 1 391 ? 13.567  -22.220 -5.438  1.00 94.50 391 A 1 
ATOM 3002 O OG  . SER A 1 391 ? 14.096  -21.629 -6.604  1.00 91.00 391 A 1 
ATOM 3003 N N   . GLN A 1 392 ? 16.546  -23.368 -5.925  1.00 95.76 392 A 1 
ATOM 3004 C CA  . GLN A 1 392 ? 17.941  -22.921 -5.861  1.00 95.13 392 A 1 
ATOM 3005 C C   . GLN A 1 392 ? 18.083  -21.436 -6.219  1.00 95.70 392 A 1 
ATOM 3006 O O   . GLN A 1 392 ? 19.133  -20.846 -5.978  1.00 93.70 392 A 1 
ATOM 3007 C CB  . GLN A 1 392 ? 18.831  -23.784 -6.769  1.00 93.66 392 A 1 
ATOM 3008 C CG  . GLN A 1 392 ? 18.788  -25.289 -6.446  1.00 87.83 392 A 1 
ATOM 3009 C CD  . GLN A 1 392 ? 19.171  -25.644 -5.007  1.00 79.89 392 A 1 
ATOM 3010 O OE1 . GLN A 1 392 ? 19.836  -24.934 -4.273  1.00 70.08 392 A 1 
ATOM 3011 N NE2 . GLN A 1 392 ? 18.727  -26.779 -4.514  1.00 66.00 392 A 1 
ATOM 3012 N N   . VAL A 1 393 ? 17.042  -20.823 -6.774  1.00 96.04 393 A 1 
ATOM 3013 C CA  . VAL A 1 393 ? 17.016  -19.389 -7.063  1.00 96.20 393 A 1 
ATOM 3014 C C   . VAL A 1 393 ? 16.580  -18.642 -5.811  1.00 96.71 393 A 1 
ATOM 3015 O O   . VAL A 1 393 ? 15.507  -18.887 -5.262  1.00 96.02 393 A 1 
ATOM 3016 C CB  . VAL A 1 393 ? 16.125  -19.063 -8.276  1.00 95.44 393 A 1 
ATOM 3017 C CG1 . VAL A 1 393 ? 16.024  -17.555 -8.529  1.00 93.22 393 A 1 
ATOM 3018 C CG2 . VAL A 1 393 ? 16.713  -19.712 -9.539  1.00 93.13 393 A 1 
ATOM 3019 N N   . VAL A 1 394 ? 17.435  -17.723 -5.377  1.00 97.13 394 A 1 
ATOM 3020 C CA  . VAL A 1 394 ? 17.136  -16.776 -4.303  1.00 97.38 394 A 1 
ATOM 3021 C C   . VAL A 1 394 ? 17.118  -15.388 -4.917  1.00 97.16 394 A 1 
ATOM 3022 O O   . VAL A 1 394 ? 18.160  -14.858 -5.317  1.00 96.11 394 A 1 
ATOM 3023 C CB  . VAL A 1 394 ? 18.136  -16.882 -3.142  1.00 97.10 394 A 1 
ATOM 3024 C CG1 . VAL A 1 394 ? 17.745  -15.939 -1.999  1.00 95.76 394 A 1 
ATOM 3025 C CG2 . VAL A 1 394 ? 18.202  -18.308 -2.578  1.00 95.45 394 A 1 
ATOM 3026 N N   . ASN A 1 395 ? 15.935  -14.816 -5.020  1.00 97.47 395 A 1 
ATOM 3027 C CA  . ASN A 1 395 ? 15.748  -13.458 -5.505  1.00 97.48 395 A 1 
ATOM 3028 C C   . ASN A 1 395 ? 16.073  -12.435 -4.414  1.00 97.36 395 A 1 
ATOM 3029 O O   . ASN A 1 395 ? 16.224  -12.759 -3.236  1.00 96.82 395 A 1 
ATOM 3030 C CB  . ASN A 1 395 ? 14.332  -13.315 -6.078  1.00 97.43 395 A 1 
ATOM 3031 C CG  . ASN A 1 395 ? 14.224  -13.904 -7.473  1.00 97.18 395 A 1 
ATOM 3032 O OD1 . ASN A 1 395 ? 15.158  -13.869 -8.262  1.00 93.08 395 A 1 
ATOM 3033 N ND2 . ASN A 1 395 ? 13.081  -14.420 -7.835  1.00 92.77 395 A 1 
ATOM 3034 N N   . ARG A 1 396 ? 16.193  -11.176 -4.821  1.00 97.19 396 A 1 
ATOM 3035 C CA  . ARG A 1 396 ? 16.560  -10.072 -3.935  1.00 97.13 396 A 1 
ATOM 3036 C C   . ARG A 1 396 ? 15.410  -9.090  -3.818  1.00 97.71 396 A 1 
ATOM 3037 O O   . ARG A 1 396 ? 14.864  -8.662  -4.830  1.00 97.19 396 A 1 
ATOM 3038 C CB  . ARG A 1 396 ? 17.841  -9.431  -4.484  1.00 95.06 396 A 1 
ATOM 3039 C CG  . ARG A 1 396 ? 18.255  -8.164  -3.738  1.00 91.16 396 A 1 
ATOM 3040 C CD  . ARG A 1 396 ? 19.629  -7.669  -4.206  1.00 89.07 396 A 1 
ATOM 3041 N NE  . ARG A 1 396 ? 19.688  -7.492  -5.666  1.00 82.81 396 A 1 
ATOM 3042 C CZ  . ARG A 1 396 ? 20.775  -7.226  -6.363  1.00 79.91 396 A 1 
ATOM 3043 N NH1 . ARG A 1 396 ? 21.924  -6.973  -5.800  1.00 71.01 396 A 1 
ATOM 3044 N NH2 . ARG A 1 396 ? 20.727  -7.230  -7.666  1.00 70.61 396 A 1 
ATOM 3045 N N   . LEU A 1 397 ? 15.115  -8.671  -2.600  1.00 97.50 397 A 1 
ATOM 3046 C CA  . LEU A 1 397 ? 14.365  -7.458  -2.319  1.00 97.53 397 A 1 
ATOM 3047 C C   . LEU A 1 397 ? 15.368  -6.372  -1.916  1.00 97.22 397 A 1 
ATOM 3048 O O   . LEU A 1 397 ? 15.908  -6.414  -0.812  1.00 96.38 397 A 1 
ATOM 3049 C CB  . LEU A 1 397 ? 13.305  -7.765  -1.246  1.00 97.57 397 A 1 
ATOM 3050 C CG  . LEU A 1 397 ? 12.517  -6.542  -0.760  1.00 96.72 397 A 1 
ATOM 3051 C CD1 . LEU A 1 397 ? 11.760  -5.849  -1.894  1.00 94.99 397 A 1 
ATOM 3052 C CD2 . LEU A 1 397 ? 11.499  -6.981  0.293   1.00 94.97 397 A 1 
ATOM 3053 N N   . ARG A 1 398 ? 15.644  -5.429  -2.835  1.00 97.31 398 A 1 
ATOM 3054 C CA  . ARG A 1 398 ? 16.523  -4.277  -2.599  1.00 97.26 398 A 1 
ATOM 3055 C C   . ARG A 1 398 ? 15.709  -3.096  -2.107  1.00 97.61 398 A 1 
ATOM 3056 O O   . ARG A 1 398 ? 14.777  -2.649  -2.779  1.00 97.33 398 A 1 
ATOM 3057 C CB  . ARG A 1 398 ? 17.339  -3.945  -3.855  1.00 96.51 398 A 1 
ATOM 3058 C CG  . ARG A 1 398 ? 18.200  -2.687  -3.656  1.00 95.05 398 A 1 
ATOM 3059 C CD  . ARG A 1 398 ? 19.399  -2.645  -4.603  1.00 93.60 398 A 1 
ATOM 3060 N NE  . ARG A 1 398 ? 20.439  -3.594  -4.167  1.00 91.99 398 A 1 
ATOM 3061 C CZ  . ARG A 1 398 ? 21.713  -3.613  -4.513  1.00 92.50 398 A 1 
ATOM 3062 N NH1 . ARG A 1 398 ? 22.216  -2.821  -5.414  1.00 86.54 398 A 1 
ATOM 3063 N NH2 . ARG A 1 398 ? 22.522  -4.441  -3.921  1.00 88.21 398 A 1 
ATOM 3064 N N   . LEU A 1 399 ? 16.089  -2.578  -0.957  1.00 96.95 399 A 1 
ATOM 3065 C CA  . LEU A 1 399 ? 15.435  -1.461  -0.295  1.00 96.93 399 A 1 
ATOM 3066 C C   . LEU A 1 399 ? 16.439  -0.326  -0.118  1.00 96.63 399 A 1 
ATOM 3067 O O   . LEU A 1 399 ? 17.592  -0.560  0.241   1.00 96.02 399 A 1 
ATOM 3068 C CB  . LEU A 1 399 ? 14.862  -1.933  1.044   1.00 97.00 399 A 1 
ATOM 3069 C CG  . LEU A 1 399 ? 13.853  -3.088  0.942   1.00 96.66 399 A 1 
ATOM 3070 C CD1 . LEU A 1 399 ? 13.514  -3.584  2.342   1.00 95.87 399 A 1 
ATOM 3071 C CD2 . LEU A 1 399 ? 12.556  -2.668  0.251   1.00 95.39 399 A 1 
ATOM 3072 N N   . TRP A 1 400 ? 16.000  0.904   -0.350  1.00 96.89 400 A 1 
ATOM 3073 C CA  . TRP A 1 400 ? 16.834  2.094   -0.256  1.00 96.93 400 A 1 
ATOM 3074 C C   . TRP A 1 400 ? 16.552  2.852   1.037   1.00 96.95 400 A 1 
ATOM 3075 O O   . TRP A 1 400 ? 15.402  3.201   1.313   1.00 96.51 400 A 1 
ATOM 3076 C CB  . TRP A 1 400 ? 16.601  2.962   -1.488  1.00 96.89 400 A 1 
ATOM 3077 C CG  . TRP A 1 400 ? 16.927  2.281   -2.783  1.00 96.91 400 A 1 
ATOM 3078 C CD1 . TRP A 1 400 ? 16.028  1.786   -3.658  1.00 96.21 400 A 1 
ATOM 3079 C CD2 . TRP A 1 400 ? 18.240  1.978   -3.338  1.00 96.86 400 A 1 
ATOM 3080 N NE1 . TRP A 1 400 ? 16.690  1.210   -4.728  1.00 96.16 400 A 1 
ATOM 3081 C CE2 . TRP A 1 400 ? 18.055  1.304   -4.583  1.00 96.58 400 A 1 
ATOM 3082 C CE3 . TRP A 1 400 ? 19.566  2.209   -2.920  1.00 96.69 400 A 1 
ATOM 3083 C CZ2 . TRP A 1 400 ? 19.132  0.889   -5.378  1.00 96.19 400 A 1 
ATOM 3084 C CZ3 . TRP A 1 400 ? 20.655  1.795   -3.710  1.00 96.02 400 A 1 
ATOM 3085 C CH2 . TRP A 1 400 ? 20.440  1.139   -4.937  1.00 95.70 400 A 1 
ATOM 3086 N N   . SER A 1 401 ? 17.597  3.132   1.813   1.00 95.97 401 A 1 
ATOM 3087 C CA  . SER A 1 401 ? 17.529  4.057   2.947   1.00 95.64 401 A 1 
ATOM 3088 C C   . SER A 1 401 ? 18.128  5.404   2.556   1.00 95.85 401 A 1 
ATOM 3089 O O   . SER A 1 401 ? 19.185  5.460   1.925   1.00 95.22 401 A 1 
ATOM 3090 C CB  . SER A 1 401 ? 18.206  3.485   4.195   1.00 94.42 401 A 1 
ATOM 3091 O OG  . SER A 1 401 ? 19.599  3.344   4.014   1.00 85.09 401 A 1 
ATOM 3092 N N   . ALA A 1 402 ? 17.469  6.489   2.938   1.00 95.82 402 A 1 
ATOM 3093 C CA  . ALA A 1 402 ? 17.929  7.844   2.687   1.00 95.97 402 A 1 
ATOM 3094 C C   . ALA A 1 402 ? 18.902  8.303   3.781   1.00 95.20 402 A 1 
ATOM 3095 O O   . ALA A 1 402 ? 18.621  8.170   4.974   1.00 93.86 402 A 1 
ATOM 3096 C CB  . ALA A 1 402 ? 16.708  8.755   2.566   1.00 96.07 402 A 1 
ATOM 3097 N N   . ARG A 1 403 ? 20.032  8.884   3.368   1.00 94.68 403 A 1 
ATOM 3098 C CA  . ARG A 1 403 ? 21.025  9.488   4.259   1.00 93.83 403 A 1 
ATOM 3099 C C   . ARG A 1 403 ? 21.402  10.883  3.769   1.00 94.46 403 A 1 
ATOM 3100 O O   . ARG A 1 403 ? 21.401  11.154  2.574   1.00 93.05 403 A 1 
ATOM 3101 C CB  . ARG A 1 403 ? 22.269  8.593   4.378   1.00 91.82 403 A 1 
ATOM 3102 C CG  . ARG A 1 403 ? 21.978  7.218   4.998   1.00 83.47 403 A 1 
ATOM 3103 C CD  . ARG A 1 403 ? 23.297  6.464   5.204   1.00 76.61 403 A 1 
ATOM 3104 N NE  . ARG A 1 403 ? 23.102  5.101   5.719   1.00 67.27 403 A 1 
ATOM 3105 C CZ  . ARG A 1 403 ? 24.059  4.191   5.832   1.00 58.49 403 A 1 
ATOM 3106 N NH1 . ARG A 1 403 ? 25.310  4.451   5.561   1.00 52.39 403 A 1 
ATOM 3107 N NH2 . ARG A 1 403 ? 23.776  2.977   6.210   1.00 50.26 403 A 1 
ATOM 3108 N N   . SER A 1 404 ? 21.749  11.756  4.691   1.00 92.39 404 A 1 
ATOM 3109 C CA  . SER A 1 404 ? 22.330  13.051  4.338   1.00 91.22 404 A 1 
ATOM 3110 C C   . SER A 1 404 ? 23.788  12.874  3.898   1.00 91.04 404 A 1 
ATOM 3111 O O   . SER A 1 404 ? 24.528  12.151  4.570   1.00 89.52 404 A 1 
ATOM 3112 C CB  . SER A 1 404 ? 22.256  14.007  5.524   1.00 89.54 404 A 1 
ATOM 3113 O OG  . SER A 1 404 ? 22.742  15.285  5.154   1.00 81.35 404 A 1 
ATOM 3114 N N   . PRO A 1 405 ? 24.236  13.555  2.817   1.00 89.85 405 A 1 
ATOM 3115 C CA  . PRO A 1 405 ? 25.653  13.586  2.450   1.00 87.25 405 A 1 
ATOM 3116 C C   . PRO A 1 405 ? 26.495  14.374  3.463   1.00 85.19 405 A 1 
ATOM 3117 O O   . PRO A 1 405 ? 27.697  14.158  3.583   1.00 77.81 405 A 1 
ATOM 3118 C CB  . PRO A 1 405 ? 25.689  14.245  1.069   1.00 85.64 405 A 1 
ATOM 3119 C CG  . PRO A 1 405 ? 24.477  15.175  1.085   1.00 84.55 405 A 1 
ATOM 3120 C CD  . PRO A 1 405 ? 23.462  14.406  1.924   1.00 88.61 405 A 1 
ATOM 3121 N N   . LYS A 1 406 ? 25.870  15.298  4.184   1.00 82.17 406 A 1 
ATOM 3122 C CA  . LYS A 1 406 ? 26.514  16.070  5.243   1.00 78.21 406 A 1 
ATOM 3123 C C   . LYS A 1 406 ? 26.262  15.385  6.580   1.00 77.86 406 A 1 
ATOM 3124 O O   . LYS A 1 406 ? 25.117  15.131  6.964   1.00 69.90 406 A 1 
ATOM 3125 C CB  . LYS A 1 406 ? 26.016  17.522  5.238   1.00 71.96 406 A 1 
ATOM 3126 C CG  . LYS A 1 406 ? 26.393  18.258  3.942   1.00 65.70 406 A 1 
ATOM 3127 C CD  . LYS A 1 406 ? 25.884  19.701  3.995   1.00 61.68 406 A 1 
ATOM 3128 C CE  . LYS A 1 406 ? 26.178  20.430  2.684   1.00 54.74 406 A 1 
ATOM 3129 N NZ  . LYS A 1 406 ? 25.584  21.789  2.703   1.00 45.98 406 A 1 
ATOM 3130 N N   . HIS A 1 407 ? 27.337  15.126  7.310   1.00 79.98 407 A 1 
ATOM 3131 C CA  . HIS A 1 407 ? 27.235  14.908  8.747   1.00 77.12 407 A 1 
ATOM 3132 C C   . HIS A 1 407 ? 26.743  16.196  9.432   1.00 78.39 407 A 1 
ATOM 3133 O O   . HIS A 1 407 ? 26.600  17.244  8.798   1.00 71.29 407 A 1 
ATOM 3134 C CB  . HIS A 1 407 ? 28.578  14.389  9.282   1.00 70.15 407 A 1 
ATOM 3135 C CG  . HIS A 1 407 ? 28.923  13.016  8.753   1.00 63.17 407 A 1 
ATOM 3136 N ND1 . HIS A 1 407 ? 28.241  11.844  8.996   1.00 56.85 407 A 1 
ATOM 3137 C CD2 . HIS A 1 407 ? 29.963  12.707  7.917   1.00 54.66 407 A 1 
ATOM 3138 C CE1 . HIS A 1 407 ? 28.849  10.855  8.325   1.00 49.24 407 A 1 
ATOM 3139 N NE2 . HIS A 1 407 ? 29.903  11.335  7.651   1.00 51.21 407 A 1 
ATOM 3140 N N   . LEU A 1 408 ? 26.465  16.105  10.719  1.00 75.46 408 A 1 
ATOM 3141 C CA  . LEU A 1 408 ? 26.081  17.240  11.563  1.00 76.68 408 A 1 
ATOM 3142 C C   . LEU A 1 408 ? 26.969  18.470  11.275  1.00 79.46 408 A 1 
ATOM 3143 O O   . LEU A 1 408 ? 28.194  18.355  11.285  1.00 72.70 408 A 1 
ATOM 3144 C CB  . LEU A 1 408 ? 26.244  16.782  13.023  1.00 71.60 408 A 1 
ATOM 3145 C CG  . LEU A 1 408 ? 25.607  17.726  14.053  1.00 66.80 408 A 1 
ATOM 3146 C CD1 . LEU A 1 408 ? 24.101  17.505  14.127  1.00 62.48 408 A 1 
ATOM 3147 C CD2 . LEU A 1 408 ? 26.191  17.441  15.433  1.00 64.11 408 A 1 
ATOM 3148 N N   . ASP A 1 409 ? 26.359  19.635  11.042  1.00 77.85 409 A 1 
ATOM 3149 C CA  . ASP A 1 409 ? 27.105  20.889  10.892  1.00 79.32 409 A 1 
ATOM 3150 C C   . ASP A 1 409 ? 27.754  21.255  12.232  1.00 81.31 409 A 1 
ATOM 3151 O O   . ASP A 1 409 ? 27.091  21.700  13.174  1.00 78.03 409 A 1 
ATOM 3152 C CB  . ASP A 1 409 ? 26.193  21.993  10.343  1.00 75.55 409 A 1 
ATOM 3153 C CG  . ASP A 1 409 ? 26.969  23.260  9.971   1.00 72.78 409 A 1 
ATOM 3154 O OD1 . ASP A 1 409 ? 27.916  23.610  10.710  1.00 68.42 409 A 1 
ATOM 3155 O OD2 . ASP A 1 409 ? 26.602  23.864  8.938   1.00 67.93 409 A 1 
ATOM 3156 N N   . MET A 1 410 ? 29.062  21.012  12.325  1.00 81.18 410 A 1 
ATOM 3157 C CA  . MET A 1 410 ? 29.810  21.195  13.566  1.00 82.75 410 A 1 
ATOM 3158 C C   . MET A 1 410 ? 29.949  22.665  13.961  1.00 84.91 410 A 1 
ATOM 3159 O O   . MET A 1 410 ? 30.057  22.945  15.153  1.00 81.88 410 A 1 
ATOM 3160 C CB  . MET A 1 410 ? 31.194  20.534  13.453  1.00 80.48 410 A 1 
ATOM 3161 C CG  . MET A 1 410 ? 31.111  19.000  13.443  1.00 76.01 410 A 1 
ATOM 3162 S SD  . MET A 1 410 ? 30.353  18.224  14.903  1.00 71.53 410 A 1 
ATOM 3163 C CE  . MET A 1 410 ? 31.465  18.769  16.218  1.00 62.28 410 A 1 
ATOM 3164 N N   . ASP A 1 411 ? 29.919  23.593  13.009  1.00 83.14 411 A 1 
ATOM 3165 C CA  . ASP A 1 411 ? 30.016  25.024  13.315  1.00 83.28 411 A 1 
ATOM 3166 C C   . ASP A 1 411 ? 28.718  25.520  13.962  1.00 84.47 411 A 1 
ATOM 3167 O O   . ASP A 1 411 ? 28.750  26.156  15.022  1.00 82.01 411 A 1 
ATOM 3168 C CB  . ASP A 1 411 ? 30.369  25.819  12.046  1.00 83.15 411 A 1 
ATOM 3169 C CG  . ASP A 1 411 ? 31.796  25.564  11.537  1.00 79.29 411 A 1 
ATOM 3170 O OD1 . ASP A 1 411 ? 32.665  25.203  12.368  1.00 72.89 411 A 1 
ATOM 3171 O OD2 . ASP A 1 411 ? 32.028  25.781  10.328  1.00 74.04 411 A 1 
ATOM 3172 N N   . LEU A 1 412 ? 27.561  25.138  13.392  1.00 79.56 412 A 1 
ATOM 3173 C CA  . LEU A 1 412 ? 26.252  25.406  13.989  1.00 79.53 412 A 1 
ATOM 3174 C C   . LEU A 1 412 ? 26.084  24.677  15.329  1.00 81.80 412 A 1 
ATOM 3175 O O   . LEU A 1 412 ? 25.607  25.265  16.298  1.00 80.05 412 A 1 
ATOM 3176 C CB  . LEU A 1 412 ? 25.140  25.002  13.007  1.00 78.24 412 A 1 
ATOM 3177 C CG  . LEU A 1 412 ? 25.048  25.874  11.743  1.00 75.18 412 A 1 
ATOM 3178 C CD1 . LEU A 1 412 ? 23.969  25.312  10.819  1.00 70.82 412 A 1 
ATOM 3179 C CD2 . LEU A 1 412 ? 24.672  27.326  12.067  1.00 73.18 412 A 1 
ATOM 3180 N N   . PHE A 1 413 ? 26.526  23.424  15.407  1.00 79.67 413 A 1 
ATOM 3181 C CA  . PHE A 1 413 ? 26.463  22.652  16.649  1.00 78.79 413 A 1 
ATOM 3182 C C   . PHE A 1 413 ? 27.297  23.286  17.770  1.00 79.96 413 A 1 
ATOM 3183 O O   . PHE A 1 413 ? 26.811  23.465  18.886  1.00 76.47 413 A 1 
ATOM 3184 C CB  . PHE A 1 413 ? 26.912  21.214  16.368  1.00 77.28 413 A 1 
ATOM 3185 C CG  . PHE A 1 413 ? 26.671  20.273  17.528  1.00 76.99 413 A 1 
ATOM 3186 C CD1 . PHE A 1 413 ? 27.658  20.080  18.506  1.00 71.90 413 A 1 
ATOM 3187 C CD2 . PHE A 1 413 ? 25.445  19.594  17.629  1.00 75.33 413 A 1 
ATOM 3188 C CE1 . PHE A 1 413 ? 27.424  19.207  19.584  1.00 73.29 413 A 1 
ATOM 3189 C CE2 . PHE A 1 413 ? 25.208  18.719  18.703  1.00 73.69 413 A 1 
ATOM 3190 C CZ  . PHE A 1 413 ? 26.199  18.526  19.683  1.00 76.23 413 A 1 
ATOM 3191 N N   . ASN A 1 414 ? 28.529  23.677  17.464  1.00 79.41 414 A 1 
ATOM 3192 C CA  . ASN A 1 414 ? 29.426  24.321  18.429  1.00 80.07 414 A 1 
ATOM 3193 C C   . ASN A 1 414 ? 28.957  25.727  18.825  1.00 80.71 414 A 1 
ATOM 3194 O O   . ASN A 1 414 ? 29.266  26.183  19.925  1.00 79.20 414 A 1 
ATOM 3195 C CB  . ASN A 1 414 ? 30.839  24.371  17.830  1.00 80.33 414 A 1 
ATOM 3196 C CG  . ASN A 1 414 ? 31.520  23.016  17.747  1.00 78.39 414 A 1 
ATOM 3197 O OD1 . ASN A 1 414 ? 31.277  22.100  18.513  1.00 71.16 414 A 1 
ATOM 3198 N ND2 . ASN A 1 414 ? 32.443  22.859  16.829  1.00 73.57 414 A 1 
ATOM 3199 N N   . SER A 1 415 ? 28.195  26.405  17.956  1.00 84.61 415 A 1 
ATOM 3200 C CA  . SER A 1 415 ? 27.563  27.694  18.278  1.00 84.48 415 A 1 
ATOM 3201 C C   . SER A 1 415 ? 26.301  27.572  19.147  1.00 85.34 415 A 1 
ATOM 3202 O O   . SER A 1 415 ? 25.775  28.585  19.602  1.00 80.28 415 A 1 
ATOM 3203 C CB  . SER A 1 415 ? 27.288  28.480  16.995  1.00 84.71 415 A 1 
ATOM 3204 O OG  . SER A 1 415 ? 26.226  27.927  16.251  1.00 78.34 415 A 1 
ATOM 3205 N N   . GLY A 1 416 ? 25.836  26.346  19.414  1.00 81.81 416 A 1 
ATOM 3206 C CA  . GLY A 1 416 ? 24.650  26.058  20.222  1.00 82.23 416 A 1 
ATOM 3207 C C   . GLY A 1 416 ? 23.336  25.996  19.437  1.00 84.38 416 A 1 
ATOM 3208 O O   . GLY A 1 416 ? 22.291  25.750  20.043  1.00 80.74 416 A 1 
ATOM 3209 N N   . ASP A 1 417 ? 23.356  26.149  18.106  1.00 83.09 417 A 1 
ATOM 3210 C CA  . ASP A 1 417 ? 22.174  25.980  17.255  1.00 84.16 417 A 1 
ATOM 3211 C C   . ASP A 1 417 ? 22.006  24.510  16.819  1.00 83.94 417 A 1 
ATOM 3212 O O   . ASP A 1 417 ? 22.151  24.127  15.655  1.00 79.82 417 A 1 
ATOM 3213 C CB  . ASP A 1 417 ? 22.180  26.969  16.083  1.00 82.80 417 A 1 
ATOM 3214 C CG  . ASP A 1 417 ? 20.841  26.992  15.329  1.00 78.57 417 A 1 
ATOM 3215 O OD1 . ASP A 1 417 ? 19.943  26.166  15.622  1.00 73.22 417 A 1 
ATOM 3216 O OD2 . ASP A 1 417 ? 20.689  27.837  14.426  1.00 76.39 417 A 1 
ATOM 3217 N N   . TYR A 1 418 ? 21.686  23.660  17.790  1.00 82.94 418 A 1 
ATOM 3218 C CA  . TYR A 1 418 ? 21.527  22.215  17.583  1.00 82.32 418 A 1 
ATOM 3219 C C   . TYR A 1 418 ? 20.412  21.855  16.592  1.00 82.77 418 A 1 
ATOM 3220 O O   . TYR A 1 418 ? 20.482  20.825  15.918  1.00 79.61 418 A 1 
ATOM 3221 C CB  . TYR A 1 418 ? 21.238  21.546  18.932  1.00 80.88 418 A 1 
ATOM 3222 C CG  . TYR A 1 418 ? 22.251  21.868  20.012  1.00 80.44 418 A 1 
ATOM 3223 C CD1 . TYR A 1 418 ? 23.597  21.496  19.844  1.00 74.81 418 A 1 
ATOM 3224 C CD2 . TYR A 1 418 ? 21.855  22.559  21.178  1.00 76.43 418 A 1 
ATOM 3225 C CE1 . TYR A 1 418 ? 24.546  21.815  20.830  1.00 72.58 418 A 1 
ATOM 3226 C CE2 . TYR A 1 418 ? 22.802  22.878  22.166  1.00 72.90 418 A 1 
ATOM 3227 C CZ  . TYR A 1 418 ? 24.152  22.507  21.993  1.00 76.60 418 A 1 
ATOM 3228 O OH  . TYR A 1 418 ? 25.072  22.816  22.940  1.00 74.21 418 A 1 
ATOM 3229 N N   . HIS A 1 419 ? 19.370  22.693  16.501  1.00 85.20 419 A 1 
ATOM 3230 C CA  . HIS A 1 419 ? 18.246  22.424  15.613  1.00 83.49 419 A 1 
ATOM 3231 C C   . HIS A 1 419 ? 18.645  22.640  14.149  1.00 83.02 419 A 1 
ATOM 3232 O O   . HIS A 1 419 ? 18.482  21.732  13.335  1.00 80.39 419 A 1 
ATOM 3233 C CB  . HIS A 1 419 ? 17.028  23.265  16.023  1.00 82.20 419 A 1 
ATOM 3234 C CG  . HIS A 1 419 ? 15.761  22.853  15.306  1.00 73.92 419 A 1 
ATOM 3235 N ND1 . HIS A 1 419 ? 15.556  21.691  14.598  1.00 64.98 419 A 1 
ATOM 3236 C CD2 . HIS A 1 419 ? 14.579  23.546  15.276  1.00 63.42 419 A 1 
ATOM 3237 C CE1 . HIS A 1 419 ? 14.297  21.688  14.144  1.00 58.74 419 A 1 
ATOM 3238 N NE2 . HIS A 1 419 ? 13.661  22.792  14.538  1.00 60.37 419 A 1 
ATOM 3239 N N   . SER A 1 420 ? 19.230  23.784  13.818  1.00 79.14 420 A 1 
ATOM 3240 C CA  . SER A 1 420 ? 19.710  24.067  12.458  1.00 78.93 420 A 1 
ATOM 3241 C C   . SER A 1 420 ? 20.834  23.119  12.036  1.00 80.45 420 A 1 
ATOM 3242 O O   . SER A 1 420 ? 20.821  22.646  10.900  1.00 77.37 420 A 1 
ATOM 3243 C CB  . SER A 1 420 ? 20.177  25.516  12.342  1.00 76.88 420 A 1 
ATOM 3244 O OG  . SER A 1 420 ? 19.123  26.405  12.654  1.00 70.54 420 A 1 
ATOM 3245 N N   . ALA A 1 421 ? 21.724  22.746  12.951  1.00 78.69 421 A 1 
ATOM 3246 C CA  . ALA A 1 421 ? 22.829  21.816  12.689  1.00 76.00 421 A 1 
ATOM 3247 C C   . ALA A 1 421 ? 22.375  20.422  12.212  1.00 78.58 421 A 1 
ATOM 3248 O O   . ALA A 1 421 ? 23.101  19.735  11.494  1.00 77.92 421 A 1 
ATOM 3249 C CB  . ALA A 1 421 ? 23.654  21.691  13.978  1.00 75.79 421 A 1 
ATOM 3250 N N   . SER A 1 422 ? 21.183  19.975  12.615  1.00 82.06 422 A 1 
ATOM 3251 C CA  . SER A 1 422 ? 20.614  18.665  12.262  1.00 82.29 422 A 1 
ATOM 3252 C C   . SER A 1 422 ? 19.484  18.733  11.231  1.00 83.97 422 A 1 
ATOM 3253 O O   . SER A 1 422 ? 18.990  17.693  10.797  1.00 81.41 422 A 1 
ATOM 3254 C CB  . SER A 1 422 ? 20.164  17.931  13.527  1.00 79.24 422 A 1 
ATOM 3255 O OG  . SER A 1 422 ? 19.204  18.677  14.246  1.00 69.44 422 A 1 
ATOM 3256 N N   . ARG A 1 423 ? 19.069  19.933  10.808  1.00 84.57 423 A 1 
ATOM 3257 C CA  . ARG A 1 423 ? 17.898  20.138  9.945   1.00 83.38 423 A 1 
ATOM 3258 C C   . ARG A 1 423 ? 18.025  19.411  8.610   1.00 84.81 423 A 1 
ATOM 3259 O O   . ARG A 1 423 ? 17.135  18.642  8.260   1.00 82.59 423 A 1 
ATOM 3260 C CB  . ARG A 1 423 ? 17.659  21.641  9.740   1.00 80.73 423 A 1 
ATOM 3261 C CG  . ARG A 1 423 ? 16.297  21.895  9.085   1.00 72.67 423 A 1 
ATOM 3262 C CD  . ARG A 1 423 ? 16.082  23.385  8.794   1.00 69.79 423 A 1 
ATOM 3263 N NE  . ARG A 1 423 ? 16.822  23.807  7.596   1.00 61.28 423 A 1 
ATOM 3264 C CZ  . ARG A 1 423 ? 16.842  25.020  7.079   1.00 54.66 423 A 1 
ATOM 3265 N NH1 . ARG A 1 423 ? 16.205  26.017  7.638   1.00 51.03 423 A 1 
ATOM 3266 N NH2 . ARG A 1 423 ? 17.510  25.240  5.987   1.00 47.83 423 A 1 
ATOM 3267 N N   . ASP A 1 424 ? 19.124  19.622  7.905   1.00 85.00 424 A 1 
ATOM 3268 C CA  . ASP A 1 424 ? 19.337  19.042  6.572   1.00 84.21 424 A 1 
ATOM 3269 C C   . ASP A 1 424 ? 19.405  17.511  6.636   1.00 86.08 424 A 1 
ATOM 3270 O O   . ASP A 1 424 ? 18.832  16.815  5.794   1.00 83.78 424 A 1 
ATOM 3271 C CB  . ASP A 1 424 ? 20.619  19.623  5.951   1.00 81.31 424 A 1 
ATOM 3272 C CG  . ASP A 1 424 ? 20.552  21.126  5.638   1.00 76.55 424 A 1 
ATOM 3273 O OD1 . ASP A 1 424 ? 19.483  21.746  5.879   1.00 72.07 424 A 1 
ATOM 3274 O OD2 . ASP A 1 424 ? 21.586  21.656  5.180   1.00 71.89 424 A 1 
ATOM 3275 N N   . LYS A 1 425 ? 20.022  16.979  7.699   1.00 85.94 425 A 1 
ATOM 3276 C CA  . LYS A 1 425 ? 20.049  15.542  7.974   1.00 85.83 425 A 1 
ATOM 3277 C C   . LYS A 1 425 ? 18.638  14.984  8.180   1.00 87.27 425 A 1 
ATOM 3278 O O   . LYS A 1 425 ? 18.268  14.008  7.533   1.00 85.81 425 A 1 
ATOM 3279 C CB  . LYS A 1 425 ? 20.964  15.278  9.180   1.00 84.77 425 A 1 
ATOM 3280 C CG  . LYS A 1 425 ? 21.027  13.780  9.480   1.00 81.38 425 A 1 
ATOM 3281 C CD  . LYS A 1 425 ? 21.921  13.452  10.672  1.00 78.45 425 A 1 
ATOM 3282 C CE  . LYS A 1 425 ? 21.743  11.948  10.898  1.00 72.39 425 A 1 
ATOM 3283 N NZ  . LYS A 1 425 ? 22.449  11.451  12.089  1.00 65.22 425 A 1 
ATOM 3284 N N   . ASN A 1 426 ? 17.842  15.616  9.020   1.00 87.37 426 A 1 
ATOM 3285 C CA  . ASN A 1 426 ? 16.483  15.167  9.320   1.00 86.94 426 A 1 
ATOM 3286 C C   . ASN A 1 426 ? 15.573  15.220  8.083   1.00 88.01 426 A 1 
ATOM 3287 O O   . ASN A 1 426 ? 14.759  14.322  7.888   1.00 86.85 426 A 1 
ATOM 3288 C CB  . ASN A 1 426 ? 15.917  16.022  10.463  1.00 85.90 426 A 1 
ATOM 3289 C CG  . ASN A 1 426 ? 16.588  15.766  11.803  1.00 82.57 426 A 1 
ATOM 3290 O OD1 . ASN A 1 426 ? 17.160  14.726  12.073  1.00 77.07 426 A 1 
ATOM 3291 N ND2 . ASN A 1 426 ? 16.513  16.711  12.711  1.00 76.22 426 A 1 
ATOM 3292 N N   . LEU A 1 427 ? 15.723  16.242  7.225   1.00 87.77 427 A 1 
ATOM 3293 C CA  . LEU A 1 427 ? 14.965  16.365  5.979   1.00 87.31 427 A 1 
ATOM 3294 C C   . LEU A 1 427 ? 15.325  15.261  4.975   1.00 89.38 427 A 1 
ATOM 3295 O O   . LEU A 1 427 ? 14.424  14.673  4.381   1.00 88.51 427 A 1 
ATOM 3296 C CB  . LEU A 1 427 ? 15.202  17.755  5.364   1.00 85.57 427 A 1 
ATOM 3297 C CG  . LEU A 1 427 ? 14.500  18.912  6.099   1.00 77.25 427 A 1 
ATOM 3298 C CD1 . LEU A 1 427 ? 14.976  20.248  5.519   1.00 72.71 427 A 1 
ATOM 3299 C CD2 . LEU A 1 427 ? 12.978  18.855  5.957   1.00 71.39 427 A 1 
ATOM 3300 N N   . ALA A 1 428 ? 16.612  14.948  4.818   1.00 89.73 428 A 1 
ATOM 3301 C CA  . ALA A 1 428 ? 17.058  13.867  3.941   1.00 90.85 428 A 1 
ATOM 3302 C C   . ALA A 1 428 ? 16.554  12.498  4.432   1.00 92.45 428 A 1 
ATOM 3303 O O   . ALA A 1 428 ? 15.964  11.733  3.668   1.00 91.48 428 A 1 
ATOM 3304 C CB  . ALA A 1 428 ? 18.588  13.918  3.851   1.00 89.45 428 A 1 
ATOM 3305 N N   . GLU A 1 429 ? 16.715  12.204  5.720   1.00 92.62 429 A 1 
ATOM 3306 C CA  . GLU A 1 429 ? 16.316  10.924  6.317   1.00 92.36 429 A 1 
ATOM 3307 C C   . GLU A 1 429 ? 14.790  10.741  6.376   1.00 93.52 429 A 1 
ATOM 3308 O O   . GLU A 1 429 ? 14.314  9.606   6.354   1.00 92.15 429 A 1 
ATOM 3309 C CB  . GLU A 1 429 ? 16.953  10.776  7.709   1.00 90.63 429 A 1 
ATOM 3310 C CG  . GLU A 1 429 ? 18.478  10.571  7.619   1.00 87.44 429 A 1 
ATOM 3311 C CD  . GLU A 1 429 ? 19.189  10.468  8.978   1.00 84.97 429 A 1 
ATOM 3312 O OE1 . GLU A 1 429 ? 20.429  10.268  8.966   1.00 76.56 429 A 1 
ATOM 3313 O OE2 . GLU A 1 429 ? 18.561  10.642  10.043  1.00 78.05 429 A 1 
ATOM 3314 N N   . ALA A 1 430 ? 14.008  11.823  6.355   1.00 93.43 430 A 1 
ATOM 3315 C CA  . ALA A 1 430 ? 12.543  11.764  6.345   1.00 93.64 430 A 1 
ATOM 3316 C C   . ALA A 1 430 ? 11.977  10.951  5.169   1.00 94.68 430 A 1 
ATOM 3317 O O   . ALA A 1 430 ? 10.908  10.354  5.302   1.00 93.84 430 A 1 
ATOM 3318 C CB  . ALA A 1 430 ? 11.984  13.192  6.346   1.00 92.61 430 A 1 
ATOM 3319 N N   . LEU A 1 431 ? 12.704  10.863  4.041   1.00 95.03 431 A 1 
ATOM 3320 C CA  . LEU A 1 431 ? 12.292  10.092  2.861   1.00 95.58 431 A 1 
ATOM 3321 C C   . LEU A 1 431 ? 12.124  8.593   3.143   1.00 95.78 431 A 1 
ATOM 3322 O O   . LEU A 1 431 ? 11.291  7.953   2.507   1.00 94.66 431 A 1 
ATOM 3323 C CB  . LEU A 1 431 ? 13.317  10.289  1.732   1.00 95.35 431 A 1 
ATOM 3324 C CG  . LEU A 1 431 ? 13.455  11.730  1.223   1.00 94.26 431 A 1 
ATOM 3325 C CD1 . LEU A 1 431 ? 14.556  11.785  0.172   1.00 90.89 431 A 1 
ATOM 3326 C CD2 . LEU A 1 431 ? 12.171  12.246  0.581   1.00 90.81 431 A 1 
ATOM 3327 N N   . SER A 1 432 ? 12.868  8.035   4.090   1.00 95.70 432 A 1 
ATOM 3328 C CA  . SER A 1 432 ? 12.772  6.618   4.463   1.00 95.58 432 A 1 
ATOM 3329 C C   . SER A 1 432 ? 12.169  6.390   5.857   1.00 95.27 432 A 1 
ATOM 3330 O O   . SER A 1 432 ? 12.299  5.307   6.412   1.00 93.42 432 A 1 
ATOM 3331 C CB  . SER A 1 432 ? 14.128  5.926   4.279   1.00 94.90 432 A 1 
ATOM 3332 O OG  . SER A 1 432 ? 15.131  6.512   5.084   1.00 92.43 432 A 1 
ATOM 3333 N N   . LYS A 1 433 ? 11.493  7.398   6.435   1.00 94.96 433 A 1 
ATOM 3334 C CA  . LYS A 1 433 ? 10.915  7.264   7.784   1.00 94.27 433 A 1 
ATOM 3335 C C   . LYS A 1 433 ? 9.625   6.451   7.788   1.00 94.37 433 A 1 
ATOM 3336 O O   . LYS A 1 433 ? 9.542   5.471   8.524   1.00 91.90 433 A 1 
ATOM 3337 C CB  . LYS A 1 433 ? 10.709  8.651   8.415   1.00 92.90 433 A 1 
ATOM 3338 C CG  . LYS A 1 433 ? 12.011  9.316   8.889   1.00 87.24 433 A 1 
ATOM 3339 C CD  . LYS A 1 433 ? 12.578  8.642   10.141  1.00 82.90 433 A 1 
ATOM 3340 C CE  . LYS A 1 433 ? 13.854  9.336   10.614  1.00 77.81 433 A 1 
ATOM 3341 N NZ  . LYS A 1 433 ? 14.441  8.629   11.769  1.00 68.21 433 A 1 
ATOM 3342 N N   . VAL A 1 434 ? 8.621   6.836   6.992   1.00 93.42 434 A 1 
ATOM 3343 C CA  . VAL A 1 434 ? 7.259   6.279   7.048   1.00 92.94 434 A 1 
ATOM 3344 C C   . VAL A 1 434 ? 6.702   6.040   5.645   1.00 93.53 434 A 1 
ATOM 3345 O O   . VAL A 1 434 ? 6.884   6.847   4.733   1.00 91.61 434 A 1 
ATOM 3346 C CB  . VAL A 1 434 ? 6.320   7.190   7.874   1.00 90.82 434 A 1 
ATOM 3347 C CG1 . VAL A 1 434 ? 4.905   6.610   8.019   1.00 81.21 434 A 1 
ATOM 3348 C CG2 . VAL A 1 434 ? 6.835   7.422   9.300   1.00 81.84 434 A 1 
ATOM 3349 N N   . LEU A 1 435 ? 5.979   4.930   5.487   1.00 89.78 435 A 1 
ATOM 3350 C CA  . LEU A 1 435 ? 5.193   4.604   4.297   1.00 87.89 435 A 1 
ATOM 3351 C C   . LEU A 1 435 ? 3.954   5.516   4.197   1.00 87.21 435 A 1 
ATOM 3352 O O   . LEU A 1 435 ? 3.224   5.653   5.173   1.00 80.30 435 A 1 
ATOM 3353 C CB  . LEU A 1 435 ? 4.786   3.123   4.401   1.00 85.01 435 A 1 
ATOM 3354 C CG  . LEU A 1 435 ? 3.809   2.640   3.312   1.00 83.45 435 A 1 
ATOM 3355 C CD1 . LEU A 1 435 ? 4.450   2.613   1.924   1.00 76.35 435 A 1 
ATOM 3356 C CD2 . LEU A 1 435 ? 3.333   1.225   3.625   1.00 78.58 435 A 1 
ATOM 3357 N N   . TYR A 1 436 ? 3.680   6.040   2.993   1.00 89.50 436 A 1 
ATOM 3358 C CA  . TYR A 1 436 ? 2.522   6.895   2.694   1.00 88.28 436 A 1 
ATOM 3359 C C   . TYR A 1 436 ? 2.347   8.074   3.668   1.00 88.59 436 A 1 
ATOM 3360 O O   . TYR A 1 436 ? 1.388   8.088   4.446   1.00 82.67 436 A 1 
ATOM 3361 C CB  . TYR A 1 436 ? 1.232   6.058   2.578   1.00 85.08 436 A 1 
ATOM 3362 C CG  . TYR A 1 436 ? 1.219   5.002   1.487   1.00 84.57 436 A 1 
ATOM 3363 C CD1 . TYR A 1 436 ? 1.406   5.365   0.138   1.00 79.88 436 A 1 
ATOM 3364 C CD2 . TYR A 1 436 ? 0.970   3.655   1.822   1.00 80.11 436 A 1 
ATOM 3365 C CE1 . TYR A 1 436 ? 1.366   4.379   -0.873  1.00 78.09 436 A 1 
ATOM 3366 C CE2 . TYR A 1 436 ? 0.925   2.671   0.809   1.00 77.93 436 A 1 
ATOM 3367 C CZ  . TYR A 1 436 ? 1.130   3.029   -0.539  1.00 82.69 436 A 1 
ATOM 3368 O OH  . TYR A 1 436 ? 1.105   2.083   -1.512  1.00 77.41 436 A 1 
ATOM 3369 N N   . PRO A 1 437 ? 3.260   9.065   3.644   1.00 87.94 437 A 1 
ATOM 3370 C CA  . PRO A 1 437 ? 3.072   10.280  4.428   1.00 86.62 437 A 1 
ATOM 3371 C C   . PRO A 1 437 ? 1.754   10.969  4.037   1.00 86.49 437 A 1 
ATOM 3372 O O   . PRO A 1 437 ? 1.383   10.990  2.862   1.00 82.49 437 A 1 
ATOM 3373 C CB  . PRO A 1 437 ? 4.293   11.154  4.131   1.00 84.96 437 A 1 
ATOM 3374 C CG  . PRO A 1 437 ? 4.719   10.700  2.732   1.00 85.14 437 A 1 
ATOM 3375 C CD  . PRO A 1 437 ? 4.390   9.211   2.738   1.00 88.43 437 A 1 
ATOM 3376 N N   . GLU A 1 438 ? 1.066   11.543  5.018   1.00 87.64 438 A 1 
ATOM 3377 C CA  . GLU A 1 438 ? -0.183  12.285  4.807   1.00 86.61 438 A 1 
ATOM 3378 C C   . GLU A 1 438 ? 0.029   13.443  3.814   1.00 86.33 438 A 1 
ATOM 3379 O O   . GLU A 1 438 ? 0.914   14.281  3.993   1.00 79.62 438 A 1 
ATOM 3380 C CB  . GLU A 1 438 ? -0.723  12.820  6.146   1.00 82.29 438 A 1 
ATOM 3381 C CG  . GLU A 1 438 ? -1.290  11.722  7.061   1.00 73.64 438 A 1 
ATOM 3382 C CD  . GLU A 1 438 ? -2.580  11.071  6.515   1.00 68.93 438 A 1 
ATOM 3383 O OE1 . GLU A 1 438 ? -2.711  9.830   6.610   1.00 62.23 438 A 1 
ATOM 3384 O OE2 . GLU A 1 438 ? -3.461  11.813  6.037   1.00 62.27 438 A 1 
ATOM 3385 N N   . ASP A 1 439 ? -0.794  13.497  2.769   1.00 87.32 439 A 1 
ATOM 3386 C CA  . ASP A 1 439 ? -0.658  14.415  1.626   1.00 87.18 439 A 1 
ATOM 3387 C C   . ASP A 1 439 ? -1.719  15.528  1.603   1.00 88.35 439 A 1 
ATOM 3388 O O   . ASP A 1 439 ? -1.912  16.220  0.599   1.00 83.21 439 A 1 
ATOM 3389 C CB  . ASP A 1 439 ? -0.609  13.611  0.316   1.00 83.18 439 A 1 
ATOM 3390 C CG  . ASP A 1 439 ? -1.900  12.858  -0.020  1.00 80.78 439 A 1 
ATOM 3391 O OD1 . ASP A 1 439 ? -2.810  12.816  0.836   1.00 74.90 439 A 1 
ATOM 3392 O OD2 . ASP A 1 439 ? -1.933  12.300  -1.141  1.00 77.83 439 A 1 
ATOM 3393 N N   . ASN A 1 440 ? -2.388  15.736  2.734   1.00 87.53 440 A 1 
ATOM 3394 C CA  . ASN A 1 440 ? -3.368  16.805  2.941   1.00 87.30 440 A 1 
ATOM 3395 C C   . ASN A 1 440 ? -2.727  18.204  3.078   1.00 88.44 440 A 1 
ATOM 3396 O O   . ASN A 1 440 ? -3.422  19.214  2.979   1.00 83.93 440 A 1 
ATOM 3397 C CB  . ASN A 1 440 ? -4.265  16.421  4.141   1.00 84.26 440 A 1 
ATOM 3398 C CG  . ASN A 1 440 ? -3.532  16.299  5.471   1.00 77.53 440 A 1 
ATOM 3399 O OD1 . ASN A 1 440 ? -2.349  16.568  5.601   1.00 69.27 440 A 1 
ATOM 3400 N ND2 . ASN A 1 440 ? -4.221  15.884  6.507   1.00 70.73 440 A 1 
ATOM 3401 N N   . HIS A 1 441 ? -1.398  18.279  3.242   1.00 90.23 441 A 1 
ATOM 3402 C CA  . HIS A 1 441 ? -0.637  19.525  3.330   1.00 90.86 441 A 1 
ATOM 3403 C C   . HIS A 1 441 ? 0.553   19.546  2.353   1.00 92.40 441 A 1 
ATOM 3404 O O   . HIS A 1 441 ? 1.055   18.520  1.904   1.00 89.98 441 A 1 
ATOM 3405 C CB  . HIS A 1 441 ? -0.214  19.757  4.792   1.00 88.03 441 A 1 
ATOM 3406 C CG  . HIS A 1 441 ? 0.614   18.636  5.381   1.00 84.12 441 A 1 
ATOM 3407 N ND1 . HIS A 1 441 ? 1.944   18.391  5.152   1.00 72.64 441 A 1 
ATOM 3408 C CD2 . HIS A 1 441 ? 0.178   17.677  6.255   1.00 73.80 441 A 1 
ATOM 3409 C CE1 . HIS A 1 441 ? 2.306   17.309  5.866   1.00 71.43 441 A 1 
ATOM 3410 N NE2 . HIS A 1 441 ? 1.261   16.845  6.561   1.00 74.19 441 A 1 
ATOM 3411 N N   . TYR A 1 442 ? 1.044   20.746  2.035   1.00 90.66 442 A 1 
ATOM 3412 C CA  . TYR A 1 442 ? 2.098   20.957  1.029   1.00 91.96 442 A 1 
ATOM 3413 C C   . TYR A 1 442 ? 3.377   20.147  1.306   1.00 92.99 442 A 1 
ATOM 3414 O O   . TYR A 1 442 ? 3.903   19.496  0.404   1.00 91.64 442 A 1 
ATOM 3415 C CB  . TYR A 1 442 ? 2.418   22.456  0.951   1.00 90.47 442 A 1 
ATOM 3416 C CG  . TYR A 1 442 ? 3.450   22.805  -0.107  1.00 89.09 442 A 1 
ATOM 3417 C CD1 . TYR A 1 442 ? 4.821   22.836  0.217   1.00 83.70 442 A 1 
ATOM 3418 C CD2 . TYR A 1 442 ? 3.038   23.082  -1.427  1.00 83.94 442 A 1 
ATOM 3419 C CE1 . TYR A 1 442 ? 5.779   23.135  -0.775  1.00 81.04 442 A 1 
ATOM 3420 C CE2 . TYR A 1 442 ? 3.994   23.384  -2.420  1.00 80.50 442 A 1 
ATOM 3421 C CZ  . TYR A 1 442 ? 5.365   23.409  -2.094  1.00 83.62 442 A 1 
ATOM 3422 O OH  . TYR A 1 442 ? 6.289   23.697  -3.052  1.00 80.70 442 A 1 
ATOM 3423 N N   . THR A 1 443 ? 3.860   20.149  2.544   1.00 90.97 443 A 1 
ATOM 3424 C CA  . THR A 1 443 ? 5.078   19.425  2.943   1.00 91.34 443 A 1 
ATOM 3425 C C   . THR A 1 443 ? 4.923   17.909  2.828   1.00 92.56 443 A 1 
ATOM 3426 O O   . THR A 1 443 ? 5.861   17.247  2.390   1.00 91.70 443 A 1 
ATOM 3427 C CB  . THR A 1 443 ? 5.502   19.800  4.371   1.00 89.20 443 A 1 
ATOM 3428 O OG1 . THR A 1 443 ? 4.390   19.835  5.234   1.00 79.95 443 A 1 
ATOM 3429 C CG2 . THR A 1 443 ? 6.100   21.203  4.420   1.00 78.11 443 A 1 
ATOM 3430 N N   . GLY A 1 444 ? 3.743   17.361  3.128   1.00 92.48 444 A 1 
ATOM 3431 C CA  . GLY A 1 444 ? 3.447   15.938  2.936   1.00 92.47 444 A 1 
ATOM 3432 C C   . GLY A 1 444 ? 3.428   15.539  1.463   1.00 93.57 444 A 1 
ATOM 3433 O O   . GLY A 1 444 ? 4.055   14.550  1.091   1.00 93.14 444 A 1 
ATOM 3434 N N   . LYS A 1 445 ? 2.826   16.362  0.592   1.00 93.57 445 A 1 
ATOM 3435 C CA  . LYS A 1 445 ? 2.895   16.174  -0.869  1.00 93.99 445 A 1 
ATOM 3436 C C   . LYS A 1 445 ? 4.331   16.212  -1.386  1.00 95.14 445 A 1 
ATOM 3437 O O   . LYS A 1 445 ? 4.714   15.366  -2.188  1.00 94.80 445 A 1 
ATOM 3438 C CB  . LYS A 1 445 ? 2.047   17.231  -1.599  1.00 92.68 445 A 1 
ATOM 3439 C CG  . LYS A 1 445 ? 0.552   16.971  -1.384  1.00 85.45 445 A 1 
ATOM 3440 C CD  . LYS A 1 445 ? -0.322  17.912  -2.218  1.00 82.17 445 A 1 
ATOM 3441 C CE  . LYS A 1 445 ? -1.770  17.511  -1.939  1.00 74.39 445 A 1 
ATOM 3442 N NZ  . LYS A 1 445 ? -2.748  18.272  -2.744  1.00 65.92 445 A 1 
ATOM 3443 N N   . THR A 1 446 ? 5.136   17.155  -0.907  1.00 93.90 446 A 1 
ATOM 3444 C CA  . THR A 1 446 ? 6.562   17.232  -1.255  1.00 94.40 446 A 1 
ATOM 3445 C C   . THR A 1 446 ? 7.296   15.963  -0.835  1.00 95.13 446 A 1 
ATOM 3446 O O   . THR A 1 446 ? 8.029   15.396  -1.641  1.00 94.72 446 A 1 
ATOM 3447 C CB  . THR A 1 446 ? 7.229   18.460  -0.615  1.00 93.65 446 A 1 
ATOM 3448 O OG1 . THR A 1 446 ? 6.604   19.636  -1.069  1.00 88.56 446 A 1 
ATOM 3449 C CG2 . THR A 1 446 ? 8.709   18.588  -0.973  1.00 88.21 446 A 1 
ATOM 3450 N N   . LEU A 1 447 ? 7.076   15.484  0.388   1.00 94.72 447 A 1 
ATOM 3451 C CA  . LEU A 1 447 ? 7.698   14.258  0.882   1.00 94.74 447 A 1 
ATOM 3452 C C   . LEU A 1 447 ? 7.290   13.050  0.032   1.00 95.35 447 A 1 
ATOM 3453 O O   . LEU A 1 447 ? 8.162   12.291  -0.378  1.00 95.16 447 A 1 
ATOM 3454 C CB  . LEU A 1 447 ? 7.347   14.085  2.370   1.00 94.14 447 A 1 
ATOM 3455 C CG  . LEU A 1 447 ? 8.004   12.856  3.030   1.00 90.26 447 A 1 
ATOM 3456 C CD1 . LEU A 1 447 ? 9.531   12.919  2.985   1.00 87.09 447 A 1 
ATOM 3457 C CD2 . LEU A 1 447 ? 7.582   12.774  4.499   1.00 87.67 447 A 1 
ATOM 3458 N N   . ARG A 1 448 ? 6.002   12.911  -0.317  1.00 95.55 448 A 1 
ATOM 3459 C CA  . ARG A 1 448 ? 5.483   11.822  -1.160  1.00 95.44 448 A 1 
ATOM 3460 C C   . ARG A 1 448 ? 6.119   11.816  -2.549  1.00 96.21 448 A 1 
ATOM 3461 O O   . ARG A 1 448 ? 6.653   10.791  -2.961  1.00 95.85 448 A 1 
ATOM 3462 C CB  . ARG A 1 448 ? 3.950   11.921  -1.219  1.00 94.24 448 A 1 
ATOM 3463 C CG  . ARG A 1 448 ? 3.299   10.775  -2.017  1.00 87.25 448 A 1 
ATOM 3464 C CD  . ARG A 1 448 ? 1.775   10.896  -1.922  1.00 82.82 448 A 1 
ATOM 3465 N NE  . ARG A 1 448 ? 1.064   9.869   -2.715  1.00 75.96 448 A 1 
ATOM 3466 C CZ  . ARG A 1 448 ? -0.183  9.481   -2.517  1.00 70.35 448 A 1 
ATOM 3467 N NH1 . ARG A 1 448 ? -0.915  9.932   -1.537  1.00 60.50 448 A 1 
ATOM 3468 N NH2 . ARG A 1 448 ? -0.740  8.626   -3.312  1.00 61.08 448 A 1 
ATOM 3469 N N   . LEU A 1 449 ? 6.137   12.948  -3.255  1.00 95.75 449 A 1 
ATOM 3470 C CA  . LEU A 1 449 ? 6.768   13.050  -4.578  1.00 96.26 449 A 1 
ATOM 3471 C C   . LEU A 1 449 ? 8.270   12.733  -4.510  1.00 96.70 449 A 1 
ATOM 3472 O O   . LEU A 1 449 ? 8.793   11.983  -5.335  1.00 96.73 449 A 1 
ATOM 3473 C CB  . LEU A 1 449 ? 6.516   14.460  -5.152  1.00 96.52 449 A 1 
ATOM 3474 C CG  . LEU A 1 449 ? 7.154   14.697  -6.539  1.00 96.26 449 A 1 
ATOM 3475 C CD1 . LEU A 1 449 ? 6.591   13.768  -7.613  1.00 95.34 449 A 1 
ATOM 3476 C CD2 . LEU A 1 449 ? 6.915   16.139  -6.989  1.00 95.27 449 A 1 
ATOM 3477 N N   . ARG A 1 450 ? 8.957   13.270  -3.500  1.00 96.46 450 A 1 
ATOM 3478 C CA  . ARG A 1 450 ? 10.390  13.025  -3.300  1.00 96.76 450 A 1 
ATOM 3479 C C   . ARG A 1 450 ? 10.680  11.569  -2.918  1.00 97.28 450 A 1 
ATOM 3480 O O   . ARG A 1 450 ? 11.669  11.032  -3.396  1.00 97.13 450 A 1 
ATOM 3481 C CB  . ARG A 1 450 ? 10.958  14.000  -2.259  1.00 96.40 450 A 1 
ATOM 3482 C CG  . ARG A 1 450 ? 11.116  15.436  -2.793  1.00 94.35 450 A 1 
ATOM 3483 C CD  . ARG A 1 450 ? 11.740  16.309  -1.699  1.00 91.71 450 A 1 
ATOM 3484 N NE  . ARG A 1 450 ? 12.119  17.659  -2.166  1.00 86.04 450 A 1 
ATOM 3485 C CZ  . ARG A 1 450 ? 13.040  18.425  -1.595  1.00 81.51 450 A 1 
ATOM 3486 N NH1 . ARG A 1 450 ? 13.645  18.091  -0.494  1.00 75.77 450 A 1 
ATOM 3487 N NH2 . ARG A 1 450 ? 13.398  19.554  -2.124  1.00 75.86 450 A 1 
ATOM 3488 N N   . GLN A 1 451 ? 9.829   10.905  -2.129  1.00 96.49 451 A 1 
ATOM 3489 C CA  . GLN A 1 451 ? 9.938   9.465   -1.846  1.00 96.65 451 A 1 
ATOM 3490 C C   . GLN A 1 451 ? 9.849   8.632   -3.129  1.00 97.08 451 A 1 
ATOM 3491 O O   . GLN A 1 451 ? 10.684  7.755   -3.356  1.00 96.64 451 A 1 
ATOM 3492 C CB  . GLN A 1 451 ? 8.823   9.009   -0.891  1.00 95.43 451 A 1 
ATOM 3493 C CG  . GLN A 1 451 ? 9.120   9.314   0.581   1.00 90.00 451 A 1 
ATOM 3494 C CD  . GLN A 1 451 ? 8.044   8.781   1.519   1.00 92.57 451 A 1 
ATOM 3495 O OE1 . GLN A 1 451 ? 6.885   8.613   1.171   1.00 85.24 451 A 1 
ATOM 3496 N NE2 . GLN A 1 451 ? 8.386   8.471   2.751   1.00 84.97 451 A 1 
ATOM 3497 N N   . GLN A 1 452 ? 8.854   8.925   -3.975  1.00 97.09 452 A 1 
ATOM 3498 C CA  . GLN A 1 452 ? 8.669   8.231   -5.249  1.00 97.16 452 A 1 
ATOM 3499 C C   . GLN A 1 452 ? 9.900   8.396   -6.143  1.00 97.58 452 A 1 
ATOM 3500 O O   . GLN A 1 452 ? 10.432  7.407   -6.636  1.00 97.36 452 A 1 
ATOM 3501 C CB  . GLN A 1 452 ? 7.406   8.753   -5.947  1.00 96.73 452 A 1 
ATOM 3502 C CG  . GLN A 1 452 ? 6.117   8.327   -5.231  1.00 95.48 452 A 1 
ATOM 3503 C CD  . GLN A 1 452 ? 4.868   8.965   -5.821  1.00 94.70 452 A 1 
ATOM 3504 O OE1 . GLN A 1 452 ? 4.894   9.689   -6.800  1.00 89.16 452 A 1 
ATOM 3505 N NE2 . GLN A 1 452 ? 3.717   8.711   -5.237  1.00 87.48 452 A 1 
ATOM 3506 N N   . TYR A 1 453 ? 10.408  9.627   -6.299  1.00 97.74 453 A 1 
ATOM 3507 C CA  . TYR A 1 453 ? 11.599  9.867   -7.113  1.00 98.00 453 A 1 
ATOM 3508 C C   . TYR A 1 453 ? 12.876  9.278   -6.498  1.00 98.14 453 A 1 
ATOM 3509 O O   . TYR A 1 453 ? 13.681  8.691   -7.218  1.00 97.95 453 A 1 
ATOM 3510 C CB  . TYR A 1 453 ? 11.752  11.364  -7.384  1.00 97.99 453 A 1 
ATOM 3511 C CG  . TYR A 1 453 ? 12.898  11.669  -8.335  1.00 98.01 453 A 1 
ATOM 3512 C CD1 . TYR A 1 453 ? 13.999  12.429  -7.900  1.00 97.14 453 A 1 
ATOM 3513 C CD2 . TYR A 1 453 ? 12.881  11.150  -9.646  1.00 97.29 453 A 1 
ATOM 3514 C CE1 . TYR A 1 453 ? 15.078  12.671  -8.767  1.00 97.18 453 A 1 
ATOM 3515 C CE2 . TYR A 1 453 ? 13.966  11.381  -10.512 1.00 97.05 453 A 1 
ATOM 3516 C CZ  . TYR A 1 453 ? 15.069  12.142  -10.072 1.00 97.62 453 A 1 
ATOM 3517 O OH  . TYR A 1 453 ? 16.126  12.356  -10.896 1.00 96.94 453 A 1 
ATOM 3518 N N   . PHE A 1 454 ? 13.046  9.356   -5.176  1.00 97.74 454 A 1 
ATOM 3519 C CA  . PHE A 1 454 ? 14.226  8.860   -4.461  1.00 97.83 454 A 1 
ATOM 3520 C C   . PHE A 1 454 ? 14.537  7.396   -4.789  1.00 98.02 454 A 1 
ATOM 3521 O O   . PHE A 1 454 ? 15.625  7.080   -5.273  1.00 97.72 454 A 1 
ATOM 3522 C CB  . PHE A 1 454 ? 14.010  9.048   -2.952  1.00 97.60 454 A 1 
ATOM 3523 C CG  . PHE A 1 454 ? 15.027  8.325   -2.091  1.00 97.63 454 A 1 
ATOM 3524 C CD1 . PHE A 1 454 ? 14.663  7.153   -1.396  1.00 96.39 454 A 1 
ATOM 3525 C CD2 . PHE A 1 454 ? 16.350  8.792   -2.028  1.00 96.78 454 A 1 
ATOM 3526 C CE1 . PHE A 1 454 ? 15.617  6.458   -0.642  1.00 96.41 454 A 1 
ATOM 3527 C CE2 . PHE A 1 454 ? 17.304  8.097   -1.274  1.00 96.20 454 A 1 
ATOM 3528 C CZ  . PHE A 1 454 ? 16.941  6.927   -0.580  1.00 96.76 454 A 1 
ATOM 3529 N N   . PHE A 1 455 ? 13.582  6.492   -4.562  1.00 97.04 455 A 1 
ATOM 3530 C CA  . PHE A 1 455 ? 13.861  5.070   -4.743  1.00 97.06 455 A 1 
ATOM 3531 C C   . PHE A 1 455 ? 13.963  4.674   -6.215  1.00 97.67 455 A 1 
ATOM 3532 O O   . PHE A 1 455 ? 14.758  3.795   -6.547  1.00 96.99 455 A 1 
ATOM 3533 C CB  . PHE A 1 455 ? 12.842  4.203   -3.985  1.00 95.64 455 A 1 
ATOM 3534 C CG  . PHE A 1 455 ? 11.599  3.837   -4.770  1.00 96.82 455 A 1 
ATOM 3535 C CD1 . PHE A 1 455 ? 10.465  4.662   -4.741  1.00 94.40 455 A 1 
ATOM 3536 C CD2 . PHE A 1 455 ? 11.575  2.641   -5.515  1.00 94.72 455 A 1 
ATOM 3537 C CE1 . PHE A 1 455 ? 9.306   4.296   -5.447  1.00 93.01 455 A 1 
ATOM 3538 C CE2 . PHE A 1 455 ? 10.414  2.279   -6.221  1.00 92.80 455 A 1 
ATOM 3539 C CZ  . PHE A 1 455 ? 9.274   3.105   -6.185  1.00 94.05 455 A 1 
ATOM 3540 N N   . VAL A 1 456 ? 13.190  5.309   -7.106  1.00 97.92 456 A 1 
ATOM 3541 C CA  . VAL A 1 456 ? 13.275  4.997   -8.538  1.00 98.05 456 A 1 
ATOM 3542 C C   . VAL A 1 456 ? 14.574  5.509   -9.138  1.00 98.44 456 A 1 
ATOM 3543 O O   . VAL A 1 456 ? 15.200  4.759   -9.875  1.00 98.15 456 A 1 
ATOM 3544 C CB  . VAL A 1 456 ? 12.058  5.456   -9.365  1.00 96.75 456 A 1 
ATOM 3545 C CG1 . VAL A 1 456 ? 10.773  4.801   -8.850  1.00 94.28 456 A 1 
ATOM 3546 C CG2 . VAL A 1 456 ? 11.878  6.969   -9.438  1.00 93.38 456 A 1 
ATOM 3547 N N   . SER A 1 457 ? 15.035  6.703   -8.771  1.00 98.51 457 A 1 
ATOM 3548 C CA  . SER A 1 457 ? 16.311  7.241   -9.245  1.00 98.55 457 A 1 
ATOM 3549 C C   . SER A 1 457 ? 17.468  6.346   -8.805  1.00 98.56 457 A 1 
ATOM 3550 O O   . SER A 1 457 ? 18.212  5.855   -9.652  1.00 98.31 457 A 1 
ATOM 3551 C CB  . SER A 1 457 ? 16.503  8.680   -8.768  1.00 98.35 457 A 1 
ATOM 3552 O OG  . SER A 1 457 ? 17.747  9.175   -9.232  1.00 96.21 457 A 1 
ATOM 3553 N N   . ALA A 1 458 ? 17.549  6.004   -7.519  1.00 98.26 458 A 1 
ATOM 3554 C CA  . ALA A 1 458 ? 18.559  5.074   -7.011  1.00 98.02 458 A 1 
ATOM 3555 C C   . ALA A 1 458 ? 18.496  3.701   -7.707  1.00 97.92 458 A 1 
ATOM 3556 O O   . ALA A 1 458 ? 19.525  3.121   -8.059  1.00 97.58 458 A 1 
ATOM 3557 C CB  . ALA A 1 458 ? 18.350  4.938   -5.498  1.00 97.80 458 A 1 
ATOM 3558 N N   . THR A 1 459 ? 17.286  3.188   -7.951  1.00 98.27 459 A 1 
ATOM 3559 C CA  . THR A 1 459 ? 17.074  1.904   -8.636  1.00 98.35 459 A 1 
ATOM 3560 C C   . THR A 1 459 ? 17.532  1.954   -10.091 1.00 98.27 459 A 1 
ATOM 3561 O O   . THR A 1 459 ? 18.258  1.060   -10.523 1.00 98.11 459 A 1 
ATOM 3562 C CB  . THR A 1 459 ? 15.607  1.464   -8.554  1.00 98.37 459 A 1 
ATOM 3563 O OG1 . THR A 1 459 ? 15.251  1.260   -7.204  1.00 97.21 459 A 1 
ATOM 3564 C CG2 . THR A 1 459 ? 15.337  0.138   -9.270  1.00 97.20 459 A 1 
ATOM 3565 N N   . ILE A 1 460 ? 17.156  2.978   -10.855 1.00 98.63 460 A 1 
ATOM 3566 C CA  . ILE A 1 460 ? 17.524  3.086   -12.273 1.00 98.70 460 A 1 
ATOM 3567 C C   . ILE A 1 460 ? 19.031  3.315   -12.435 1.00 98.54 460 A 1 
ATOM 3568 O O   . ILE A 1 460 ? 19.655  2.640   -13.257 1.00 98.27 460 A 1 
ATOM 3569 C CB  . ILE A 1 460 ? 16.667  4.152   -12.986 1.00 98.76 460 A 1 
ATOM 3570 C CG1 . ILE A 1 460 ? 15.158  3.802   -13.006 1.00 98.35 460 A 1 
ATOM 3571 C CG2 . ILE A 1 460 ? 17.138  4.370   -14.433 1.00 98.45 460 A 1 
ATOM 3572 C CD1 . ILE A 1 460 ? 14.776  2.460   -13.637 1.00 96.86 460 A 1 
ATOM 3573 N N   . GLN A 1 461 ? 19.636  4.161   -11.611 1.00 98.35 461 A 1 
ATOM 3574 C CA  . GLN A 1 461 ? 21.094  4.335   -11.582 1.00 97.99 461 A 1 
ATOM 3575 C C   . GLN A 1 461 ? 21.810  3.002   -11.325 1.00 97.58 461 A 1 
ATOM 3576 O O   . GLN A 1 461 ? 22.747  2.638   -12.042 1.00 96.92 461 A 1 
ATOM 3577 C CB  . GLN A 1 461 ? 21.468  5.339   -10.483 1.00 97.86 461 A 1 
ATOM 3578 C CG  . GLN A 1 461 ? 21.113  6.796   -10.823 1.00 97.26 461 A 1 
ATOM 3579 C CD  . GLN A 1 461 ? 21.536  7.721   -9.692  1.00 97.11 461 A 1 
ATOM 3580 O OE1 . GLN A 1 461 ? 22.703  7.793   -9.338  1.00 91.24 461 A 1 
ATOM 3581 N NE2 . GLN A 1 461 ? 20.627  8.422   -9.058  1.00 90.85 461 A 1 
ATOM 3582 N N   . TRP A 1 462 ? 21.328  2.222   -10.353 1.00 97.27 462 A 1 
ATOM 3583 C CA  . TRP A 1 462 ? 21.856  0.887   -10.079 1.00 96.80 462 A 1 
ATOM 3584 C C   . TRP A 1 462 ? 21.684  -0.060  -11.270 1.00 96.65 462 A 1 
ATOM 3585 O O   . TRP A 1 462 ? 22.646  -0.723  -11.653 1.00 95.93 462 A 1 
ATOM 3586 C CB  . TRP A 1 462 ? 21.200  0.324   -8.813  1.00 96.33 462 A 1 
ATOM 3587 C CG  . TRP A 1 462 ? 21.387  -1.146  -8.621  1.00 95.95 462 A 1 
ATOM 3588 C CD1 . TRP A 1 462 ? 22.550  -1.826  -8.764  1.00 94.63 462 A 1 
ATOM 3589 C CD2 . TRP A 1 462 ? 20.363  -2.153  -8.388  1.00 95.45 462 A 1 
ATOM 3590 N NE1 . TRP A 1 462 ? 22.309  -3.181  -8.663  1.00 94.33 462 A 1 
ATOM 3591 C CE2 . TRP A 1 462 ? 20.968  -3.440  -8.450  1.00 94.82 462 A 1 
ATOM 3592 C CE3 . TRP A 1 462 ? 18.973  -2.107  -8.160  1.00 94.46 462 A 1 
ATOM 3593 C CZ2 . TRP A 1 462 ? 20.222  -4.619  -8.341  1.00 93.74 462 A 1 
ATOM 3594 C CZ3 . TRP A 1 462 ? 18.219  -3.276  -8.015  1.00 93.55 462 A 1 
ATOM 3595 C CH2 . TRP A 1 462 ? 18.837  -4.531  -8.124  1.00 93.13 462 A 1 
ATOM 3596 N N   . ILE A 1 463 ? 20.499  -0.101  -11.897 1.00 97.57 463 A 1 
ATOM 3597 C CA  . ILE A 1 463 ? 20.223  -0.950  -13.069 1.00 97.81 463 A 1 
ATOM 3598 C C   . ILE A 1 463 ? 21.184  -0.623  -14.215 1.00 97.47 463 A 1 
ATOM 3599 O O   . ILE A 1 463 ? 21.782  -1.530  -14.793 1.00 97.09 463 A 1 
ATOM 3600 C CB  . ILE A 1 463 ? 18.748  -0.801  -13.515 1.00 98.25 463 A 1 
ATOM 3601 C CG1 . ILE A 1 463 ? 17.811  -1.477  -12.488 1.00 98.17 463 A 1 
ATOM 3602 C CG2 . ILE A 1 463 ? 18.510  -1.418  -14.909 1.00 98.08 463 A 1 
ATOM 3603 C CD1 . ILE A 1 463 ? 16.324  -1.158  -12.688 1.00 97.79 463 A 1 
ATOM 3604 N N   . VAL A 1 464 ? 21.367  0.661   -14.533 1.00 98.15 464 A 1 
ATOM 3605 C CA  . VAL A 1 464 ? 22.258  1.097   -15.620 1.00 98.10 464 A 1 
ATOM 3606 C C   . VAL A 1 464 ? 23.713  0.754   -15.299 1.00 97.66 464 A 1 
ATOM 3607 O O   . VAL A 1 464 ? 24.417  0.210   -16.154 1.00 97.09 464 A 1 
ATOM 3608 C CB  . VAL A 1 464 ? 22.073  2.597   -15.912 1.00 98.18 464 A 1 
ATOM 3609 C CG1 . VAL A 1 464 ? 23.084  3.104   -16.949 1.00 97.45 464 A 1 
ATOM 3610 C CG2 . VAL A 1 464 ? 20.672  2.864   -16.481 1.00 97.29 464 A 1 
ATOM 3611 N N   . ARG A 1 465 ? 24.163  0.990   -14.062 1.00 97.32 465 A 1 
ATOM 3612 C CA  . ARG A 1 465 ? 25.519  0.616   -13.623 1.00 96.52 465 A 1 
ATOM 3613 C C   . ARG A 1 465 ? 25.755  -0.893  -13.734 1.00 96.44 465 A 1 
ATOM 3614 O O   . ARG A 1 465 ? 26.756  -1.307  -14.320 1.00 95.55 465 A 1 
ATOM 3615 C CB  . ARG A 1 465 ? 25.765  1.130   -12.189 1.00 95.26 465 A 1 
ATOM 3616 C CG  . ARG A 1 465 ? 27.216  0.898   -11.729 1.00 88.53 465 A 1 
ATOM 3617 C CD  . ARG A 1 465 ? 27.521  1.552   -10.369 1.00 82.82 465 A 1 
ATOM 3618 N NE  . ARG A 1 465 ? 26.965  0.802   -9.222  1.00 71.38 465 A 1 
ATOM 3619 C CZ  . ARG A 1 465 ? 27.063  1.153   -7.939  1.00 65.47 465 A 1 
ATOM 3620 N NH1 . ARG A 1 465 ? 27.592  2.277   -7.553  1.00 57.36 465 A 1 
ATOM 3621 N NH2 . ARG A 1 465 ? 26.637  0.366   -6.993  1.00 54.47 465 A 1 
ATOM 3622 N N   . ASP A 1 466 ? 24.833  -1.706  -13.235 1.00 95.51 466 A 1 
ATOM 3623 C CA  . ASP A 1 466 ? 24.929  -3.174  -13.274 1.00 94.79 466 A 1 
ATOM 3624 C C   . ASP A 1 466 ? 24.889  -3.699  -14.719 1.00 95.21 466 A 1 
ATOM 3625 O O   . ASP A 1 466 ? 25.696  -4.546  -15.105 1.00 94.34 466 A 1 
ATOM 3626 C CB  . ASP A 1 466 ? 23.803  -3.772  -12.411 1.00 93.40 466 A 1 
ATOM 3627 C CG  . ASP A 1 466 ? 24.045  -5.238  -12.032 1.00 86.40 466 A 1 
ATOM 3628 O OD1 . ASP A 1 466 ? 25.105  -5.518  -11.428 1.00 79.72 466 A 1 
ATOM 3629 O OD2 . ASP A 1 466 ? 23.138  -6.067  -12.261 1.00 79.16 466 A 1 
ATOM 3630 N N   . TYR A 1 467 ? 24.039  -3.113  -15.573 1.00 96.71 467 A 1 
ATOM 3631 C CA  . TYR A 1 467 ? 24.008  -3.416  -17.005 1.00 97.11 467 A 1 
ATOM 3632 C C   . TYR A 1 467 ? 25.358  -3.146  -17.674 1.00 96.97 467 A 1 
ATOM 3633 O O   . TYR A 1 467 ? 25.877  -4.021  -18.371 1.00 96.46 467 A 1 
ATOM 3634 C CB  . TYR A 1 467 ? 22.891  -2.620  -17.689 1.00 97.50 467 A 1 
ATOM 3635 C CG  . TYR A 1 467 ? 22.817  -2.884  -19.181 1.00 97.80 467 A 1 
ATOM 3636 C CD1 . TYR A 1 467 ? 23.466  -2.029  -20.094 1.00 97.30 467 A 1 
ATOM 3637 C CD2 . TYR A 1 467 ? 22.138  -4.023  -19.651 1.00 97.41 467 A 1 
ATOM 3638 C CE1 . TYR A 1 467 ? 23.435  -2.316  -21.473 1.00 97.24 467 A 1 
ATOM 3639 C CE2 . TYR A 1 467 ? 22.103  -4.313  -21.029 1.00 97.30 467 A 1 
ATOM 3640 C CZ  . TYR A 1 467 ? 22.753  -3.461  -21.940 1.00 97.47 467 A 1 
ATOM 3641 O OH  . TYR A 1 467 ? 22.724  -3.747  -23.268 1.00 96.92 467 A 1 
ATOM 3642 N N   . LYS A 1 468 ? 25.965  -1.979  -17.434 1.00 96.99 468 A 1 
ATOM 3643 C CA  . LYS A 1 468 ? 27.284  -1.625  -17.984 1.00 96.71 468 A 1 
ATOM 3644 C C   . LYS A 1 468 ? 28.372  -2.606  -17.545 1.00 96.29 468 A 1 
ATOM 3645 O O   . LYS A 1 468 ? 29.211  -2.983  -18.363 1.00 95.33 468 A 1 
ATOM 3646 C CB  . LYS A 1 468 ? 27.660  -0.189  -17.578 1.00 96.73 468 A 1 
ATOM 3647 C CG  . LYS A 1 468 ? 26.815  0.854   -18.335 1.00 95.45 468 A 1 
ATOM 3648 C CD  . LYS A 1 468 ? 26.991  2.275   -17.795 1.00 94.22 468 A 1 
ATOM 3649 C CE  . LYS A 1 468 ? 28.328  2.910   -18.184 1.00 89.69 468 A 1 
ATOM 3650 N NZ  . LYS A 1 468 ? 28.280  4.384   -17.973 1.00 87.27 468 A 1 
ATOM 3651 N N   . LEU A 1 469 ? 28.345  -3.044  -16.285 1.00 94.91 469 A 1 
ATOM 3652 C CA  . LEU A 1 469 ? 29.313  -4.000  -15.740 1.00 93.94 469 A 1 
ATOM 3653 C C   . LEU A 1 469 ? 29.181  -5.399  -16.363 1.00 93.78 469 A 1 
ATOM 3654 O O   . LEU A 1 469 ? 30.185  -6.076  -16.583 1.00 92.01 469 A 1 
ATOM 3655 C CB  . LEU A 1 469 ? 29.136  -4.077  -14.214 1.00 92.70 469 A 1 
ATOM 3656 C CG  . LEU A 1 469 ? 29.600  -2.827  -13.442 1.00 85.35 469 A 1 
ATOM 3657 C CD1 . LEU A 1 469 ? 29.174  -2.949  -11.976 1.00 82.18 469 A 1 
ATOM 3658 C CD2 . LEU A 1 469 ? 31.120  -2.660  -13.487 1.00 81.89 469 A 1 
ATOM 3659 N N   . ILE A 1 470 ? 27.960  -5.851  -16.670 1.00 94.42 470 A 1 
ATOM 3660 C CA  . ILE A 1 470 ? 27.694  -7.218  -17.145 1.00 93.98 470 A 1 
ATOM 3661 C C   . ILE A 1 470 ? 27.674  -7.302  -18.678 1.00 94.28 470 A 1 
ATOM 3662 O O   . ILE A 1 470 ? 28.212  -8.257  -19.260 1.00 92.92 470 A 1 
ATOM 3663 C CB  . ILE A 1 470 ? 26.381  -7.746  -16.507 1.00 93.45 470 A 1 
ATOM 3664 C CG1 . ILE A 1 470 ? 26.517  -7.807  -14.964 1.00 91.76 470 A 1 
ATOM 3665 C CG2 . ILE A 1 470 ? 26.028  -9.142  -17.050 1.00 91.57 470 A 1 
ATOM 3666 C CD1 . ILE A 1 470 ? 25.208  -8.137  -14.236 1.00 86.44 470 A 1 
ATOM 3667 N N   . HIS A 1 471 ? 27.066  -6.318  -19.341 1.00 95.33 471 A 1 
ATOM 3668 C CA  . HIS A 1 471 ? 26.723  -6.326  -20.768 1.00 95.71 471 A 1 
ATOM 3669 C C   . HIS A 1 471 ? 27.452  -5.255  -21.592 1.00 95.96 471 A 1 
ATOM 3670 O O   . HIS A 1 471 ? 27.421  -5.304  -22.823 1.00 93.68 471 A 1 
ATOM 3671 C CB  . HIS A 1 471 ? 25.194  -6.222  -20.911 1.00 95.77 471 A 1 
ATOM 3672 C CG  . HIS A 1 471 ? 24.458  -7.356  -20.237 1.00 95.87 471 A 1 
ATOM 3673 N ND1 . HIS A 1 471 ? 24.375  -8.650  -20.701 1.00 88.80 471 A 1 
ATOM 3674 C CD2 . HIS A 1 471 ? 23.785  -7.304  -19.050 1.00 89.73 471 A 1 
ATOM 3675 C CE1 . HIS A 1 471 ? 23.663  -9.361  -19.816 1.00 90.55 471 A 1 
ATOM 3676 N NE2 . HIS A 1 471 ? 23.287  -8.582  -18.789 1.00 92.00 471 A 1 
ATOM 3677 N N   . GLY A 1 472 ? 28.150  -4.322  -20.942 1.00 95.75 472 A 1 
ATOM 3678 C CA  . GLY A 1 472 ? 28.821  -3.193  -21.588 1.00 96.29 472 A 1 
ATOM 3679 C C   . GLY A 1 472 ? 27.870  -2.029  -21.886 1.00 97.03 472 A 1 
ATOM 3680 O O   . GLY A 1 472 ? 26.787  -1.929  -21.326 1.00 95.93 472 A 1 
ATOM 3681 N N   . THR A 1 473 ? 28.277  -1.124  -22.787 1.00 96.08 473 A 1 
ATOM 3682 C CA  . THR A 1 473 ? 27.563  0.146   -23.043 1.00 96.42 473 A 1 
ATOM 3683 C C   . THR A 1 473 ? 26.630  0.111   -24.260 1.00 96.96 473 A 1 
ATOM 3684 O O   . THR A 1 473 ? 26.195  1.156   -24.737 1.00 95.10 473 A 1 
ATOM 3685 C CB  . THR A 1 473 ? 28.565  1.305   -23.172 1.00 95.05 473 A 1 
ATOM 3686 O OG1 . THR A 1 473 ? 29.501  1.003   -24.180 1.00 91.15 473 A 1 
ATOM 3687 C CG2 . THR A 1 473 ? 29.353  1.529   -21.879 1.00 88.61 473 A 1 
ATOM 3688 N N   . ASN A 1 474 ? 26.322  -1.069  -24.807 1.00 97.24 474 A 1 
ATOM 3689 C CA  . ASN A 1 474 ? 25.385  -1.186  -25.926 1.00 97.53 474 A 1 
ATOM 3690 C C   . ASN A 1 474 ? 23.929  -1.204  -25.419 1.00 97.76 474 A 1 
ATOM 3691 O O   . ASN A 1 474 ? 23.310  -2.270  -25.323 1.00 97.07 474 A 1 
ATOM 3692 C CB  . ASN A 1 474 ? 25.740  -2.405  -26.793 1.00 97.04 474 A 1 
ATOM 3693 C CG  . ASN A 1 474 ? 24.894  -2.461  -28.060 1.00 96.33 474 A 1 
ATOM 3694 O OD1 . ASN A 1 474 ? 23.995  -1.682  -28.303 1.00 93.88 474 A 1 
ATOM 3695 N ND2 . ASN A 1 474 ? 25.169  -3.392  -28.937 1.00 92.74 474 A 1 
ATOM 3696 N N   . PHE A 1 475 ? 23.394  -0.026  -25.128 1.00 97.83 475 A 1 
ATOM 3697 C CA  . PHE A 1 475 ? 22.039  0.137   -24.585 1.00 98.05 475 A 1 
ATOM 3698 C C   . PHE A 1 475 ? 20.918  -0.302  -25.538 1.00 98.08 475 A 1 
ATOM 3699 O O   . PHE A 1 475 ? 19.846  -0.670  -25.069 1.00 97.12 475 A 1 
ATOM 3700 C CB  . PHE A 1 475 ? 21.847  1.585   -24.133 1.00 97.88 475 A 1 
ATOM 3701 C CG  . PHE A 1 475 ? 22.778  1.976   -23.003 1.00 97.92 475 A 1 
ATOM 3702 C CD1 . PHE A 1 475 ? 22.563  1.466   -21.709 1.00 96.68 475 A 1 
ATOM 3703 C CD2 . PHE A 1 475 ? 23.879  2.813   -23.249 1.00 96.83 475 A 1 
ATOM 3704 C CE1 . PHE A 1 475 ? 23.448  1.784   -20.668 1.00 96.17 475 A 1 
ATOM 3705 C CE2 . PHE A 1 475 ? 24.765  3.131   -22.208 1.00 96.15 475 A 1 
ATOM 3706 C CZ  . PHE A 1 475 ? 24.553  2.612   -20.918 1.00 96.41 475 A 1 
ATOM 3707 N N   . PHE A 1 476 ? 21.162  -0.387  -26.852 1.00 97.97 476 A 1 
ATOM 3708 C CA  . PHE A 1 476 ? 20.178  -0.911  -27.818 1.00 97.71 476 A 1 
ATOM 3709 C C   . PHE A 1 476 ? 19.781  -2.374  -27.554 1.00 97.59 476 A 1 
ATOM 3710 O O   . PHE A 1 476 ? 18.735  -2.821  -28.012 1.00 96.00 476 A 1 
ATOM 3711 C CB  . PHE A 1 476 ? 20.734  -0.780  -29.240 1.00 97.19 476 A 1 
ATOM 3712 C CG  . PHE A 1 476 ? 20.970  0.651   -29.672 1.00 95.85 476 A 1 
ATOM 3713 C CD1 . PHE A 1 476 ? 19.884  1.436   -30.102 1.00 91.53 476 A 1 
ATOM 3714 C CD2 . PHE A 1 476 ? 22.261  1.206   -29.641 1.00 92.23 476 A 1 
ATOM 3715 C CE1 . PHE A 1 476 ? 20.091  2.767   -30.499 1.00 90.14 476 A 1 
ATOM 3716 C CE2 . PHE A 1 476 ? 22.468  2.541   -30.036 1.00 90.51 476 A 1 
ATOM 3717 C CZ  . PHE A 1 476 ? 21.383  3.320   -30.468 1.00 91.45 476 A 1 
ATOM 3718 N N   . LYS A 1 477 ? 20.598  -3.121  -26.797 1.00 97.51 477 A 1 
ATOM 3719 C CA  . LYS A 1 477 ? 20.294  -4.493  -26.361 1.00 97.34 477 A 1 
ATOM 3720 C C   . LYS A 1 477 ? 19.757  -4.567  -24.931 1.00 97.74 477 A 1 
ATOM 3721 O O   . LYS A 1 477 ? 19.606  -5.663  -24.396 1.00 96.76 477 A 1 
ATOM 3722 C CB  . LYS A 1 477 ? 21.532  -5.382  -26.519 1.00 96.64 477 A 1 
ATOM 3723 C CG  . LYS A 1 477 ? 21.942  -5.533  -27.986 1.00 93.78 477 A 1 
ATOM 3724 C CD  . LYS A 1 477 ? 23.013  -6.617  -28.093 1.00 85.61 477 A 1 
ATOM 3725 C CE  . LYS A 1 477 ? 23.328  -6.866  -29.566 1.00 79.50 477 A 1 
ATOM 3726 N NZ  . LYS A 1 477 ? 24.179  -8.061  -29.720 1.00 68.12 477 A 1 
ATOM 3727 N N   . MET A 1 478 ? 19.505  -3.439  -24.290 1.00 97.73 478 A 1 
ATOM 3728 C CA  . MET A 1 478 ? 19.114  -3.406  -22.878 1.00 98.06 478 A 1 
ATOM 3729 C C   . MET A 1 478 ? 17.806  -4.174  -22.644 1.00 98.13 478 A 1 
ATOM 3730 O O   . MET A 1 478 ? 17.712  -4.950  -21.695 1.00 97.44 478 A 1 
ATOM 3731 C CB  . MET A 1 478 ? 19.036  -1.945  -22.421 1.00 97.84 478 A 1 
ATOM 3732 C CG  . MET A 1 478 ? 18.976  -1.802  -20.898 1.00 95.88 478 A 1 
ATOM 3733 S SD  . MET A 1 478 ? 19.012  -0.071  -20.364 1.00 95.62 478 A 1 
ATOM 3734 C CE  . MET A 1 478 ? 18.929  -0.272  -18.567 1.00 89.01 478 A 1 
ATOM 3735 N N   . ALA A 1 479 ? 16.840  -4.063  -23.555 1.00 97.90 479 A 1 
ATOM 3736 C CA  . ALA A 1 479 ? 15.560  -4.772  -23.488 1.00 97.85 479 A 1 
ATOM 3737 C C   . ALA A 1 479 ? 15.679  -6.308  -23.589 1.00 97.84 479 A 1 
ATOM 3738 O O   . ALA A 1 479 ? 14.805  -7.022  -23.092 1.00 96.89 479 A 1 
ATOM 3739 C CB  . ALA A 1 479 ? 14.660  -4.216  -24.593 1.00 97.33 479 A 1 
ATOM 3740 N N   . ASP A 1 480 ? 16.760  -6.828  -24.181 1.00 97.94 480 A 1 
ATOM 3741 C CA  . ASP A 1 480 ? 17.020  -8.274  -24.251 1.00 97.74 480 A 1 
ATOM 3742 C C   . ASP A 1 480 ? 17.409  -8.835  -22.871 1.00 97.75 480 A 1 
ATOM 3743 O O   . ASP A 1 480 ? 17.187  -10.008 -22.584 1.00 96.72 480 A 1 
ATOM 3744 C CB  . ASP A 1 480 ? 18.145  -8.580  -25.261 1.00 97.31 480 A 1 
ATOM 3745 C CG  . ASP A 1 480 ? 17.853  -8.168  -26.709 1.00 96.31 480 A 1 
ATOM 3746 O OD1 . ASP A 1 480 ? 16.661  -8.076  -27.073 1.00 93.53 480 A 1 
ATOM 3747 O OD2 . ASP A 1 480 ? 18.844  -7.992  -27.463 1.00 93.38 480 A 1 
ATOM 3748 N N   . HIS A 1 481 ? 17.980  -7.988  -22.018 1.00 97.85 481 A 1 
ATOM 3749 C CA  . HIS A 1 481 ? 18.557  -8.380  -20.729 1.00 97.90 481 A 1 
ATOM 3750 C C   . HIS A 1 481 ? 17.780  -7.862  -19.515 1.00 98.12 481 A 1 
ATOM 3751 O O   . HIS A 1 481 ? 17.953  -8.395  -18.416 1.00 97.46 481 A 1 
ATOM 3752 C CB  . HIS A 1 481 ? 20.011  -7.906  -20.702 1.00 97.54 481 A 1 
ATOM 3753 C CG  . HIS A 1 481 ? 20.856  -8.562  -21.763 1.00 96.87 481 A 1 
ATOM 3754 N ND1 . HIS A 1 481 ? 21.044  -9.914  -21.922 1.00 88.41 481 A 1 
ATOM 3755 C CD2 . HIS A 1 481 ? 21.556  -7.943  -22.762 1.00 89.59 481 A 1 
ATOM 3756 C CE1 . HIS A 1 481 ? 21.828  -10.101 -22.993 1.00 89.89 481 A 1 
ATOM 3757 N NE2 . HIS A 1 481 ? 22.176  -8.928  -23.535 1.00 91.49 481 A 1 
ATOM 3758 N N   . ILE A 1 482 ? 16.949  -6.841  -19.690 1.00 98.15 482 A 1 
ATOM 3759 C CA  . ILE A 1 482 ? 16.251  -6.154  -18.604 1.00 98.22 482 A 1 
ATOM 3760 C C   . ILE A 1 482 ? 14.762  -6.029  -18.923 1.00 98.49 482 A 1 
ATOM 3761 O O   . ILE A 1 482 ? 14.372  -5.688  -20.039 1.00 97.96 482 A 1 
ATOM 3762 C CB  . ILE A 1 482 ? 16.927  -4.789  -18.315 1.00 97.07 482 A 1 
ATOM 3763 C CG1 . ILE A 1 482 ? 18.364  -5.038  -17.789 1.00 92.33 482 A 1 
ATOM 3764 C CG2 . ILE A 1 482 ? 16.108  -3.948  -17.317 1.00 91.93 482 A 1 
ATOM 3765 C CD1 . ILE A 1 482 ? 19.176  -3.773  -17.533 1.00 83.06 482 A 1 
ATOM 3766 N N   . ALA A 1 483 ? 13.935  -6.259  -17.911 1.00 98.44 483 A 1 
ATOM 3767 C CA  . ALA A 1 483 ? 12.538  -5.849  -17.873 1.00 98.60 483 A 1 
ATOM 3768 C C   . ALA A 1 483 ? 12.300  -5.034  -16.595 1.00 98.73 483 A 1 
ATOM 3769 O O   . ALA A 1 483 ? 12.726  -5.450  -15.517 1.00 98.47 483 A 1 
ATOM 3770 C CB  . ALA A 1 483 ? 11.647  -7.097  -17.946 1.00 98.33 483 A 1 
ATOM 3771 N N   . ILE A 1 484 ? 11.626  -3.900  -16.695 1.00 98.71 484 A 1 
ATOM 3772 C CA  . ILE A 1 484 ? 11.241  -3.088  -15.535 1.00 98.79 484 A 1 
ATOM 3773 C C   . ILE A 1 484 ? 9.718   -3.066  -15.448 1.00 98.78 484 A 1 
ATOM 3774 O O   . ILE A 1 484 ? 9.029   -2.717  -16.408 1.00 98.58 484 A 1 
ATOM 3775 C CB  . ILE A 1 484 ? 11.866  -1.677  -15.568 1.00 98.74 484 A 1 
ATOM 3776 C CG1 . ILE A 1 484 ? 13.409  -1.757  -15.687 1.00 98.35 484 A 1 
ATOM 3777 C CG2 . ILE A 1 484 ? 11.456  -0.910  -14.294 1.00 98.44 484 A 1 
ATOM 3778 C CD1 . ILE A 1 484 ? 14.121  -0.403  -15.772 1.00 97.69 484 A 1 
ATOM 3779 N N   . HIS A 1 485 ? 9.190   -3.458  -14.298 1.00 98.72 485 A 1 
ATOM 3780 C CA  . HIS A 1 485 ? 7.758   -3.496  -14.056 1.00 98.72 485 A 1 
ATOM 3781 C C   . HIS A 1 485 ? 7.350   -2.440  -13.035 1.00 98.69 485 A 1 
ATOM 3782 O O   . HIS A 1 485 ? 7.792   -2.478  -11.887 1.00 98.32 485 A 1 
ATOM 3783 C CB  . HIS A 1 485 ? 7.336   -4.898  -13.627 1.00 98.58 485 A 1 
ATOM 3784 C CG  . HIS A 1 485 ? 5.860   -5.105  -13.826 1.00 98.53 485 A 1 
ATOM 3785 N ND1 . HIS A 1 485 ? 5.282   -5.584  -14.986 1.00 95.34 485 A 1 
ATOM 3786 C CD2 . HIS A 1 485 ? 4.860   -4.758  -12.964 1.00 94.60 485 A 1 
ATOM 3787 C CE1 . HIS A 1 485 ? 3.953   -5.526  -14.823 1.00 95.13 485 A 1 
ATOM 3788 N NE2 . HIS A 1 485 ? 3.657   -5.031  -13.612 1.00 95.69 485 A 1 
ATOM 3789 N N   . ILE A 1 486 ? 6.480   -1.532  -13.452 1.00 98.49 486 A 1 
ATOM 3790 C CA  . ILE A 1 486 ? 5.894   -0.481  -12.623 1.00 98.34 486 A 1 
ATOM 3791 C C   . ILE A 1 486 ? 4.620   -1.033  -11.975 1.00 98.13 486 A 1 
ATOM 3792 O O   . ILE A 1 486 ? 3.618   -1.274  -12.652 1.00 97.55 486 A 1 
ATOM 3793 C CB  . ILE A 1 486 ? 5.646   0.779   -13.491 1.00 98.08 486 A 1 
ATOM 3794 C CG1 . ILE A 1 486 ? 6.996   1.361   -13.980 1.00 97.03 486 A 1 
ATOM 3795 C CG2 . ILE A 1 486 ? 4.854   1.840   -12.713 1.00 97.28 486 A 1 
ATOM 3796 C CD1 . ILE A 1 486 ? 6.852   2.537   -14.952 1.00 94.88 486 A 1 
ATOM 3797 N N   . ASN A 1 487 ? 4.665   -1.243  -10.653 1.00 97.69 487 A 1 
ATOM 3798 C CA  . ASN A 1 487 ? 3.535   -1.696  -9.853  1.00 97.36 487 A 1 
ATOM 3799 C C   . ASN A 1 487 ? 2.760   -0.490  -9.298  1.00 96.54 487 A 1 
ATOM 3800 O O   . ASN A 1 487 ? 3.201   0.126   -8.325  1.00 93.54 487 A 1 
ATOM 3801 C CB  . ASN A 1 487 ? 4.053   -2.619  -8.745  1.00 97.08 487 A 1 
ATOM 3802 C CG  . ASN A 1 487 ? 2.923   -3.312  -8.004  1.00 95.92 487 A 1 
ATOM 3803 O OD1 . ASN A 1 487 ? 1.955   -3.771  -8.588  1.00 88.46 487 A 1 
ATOM 3804 N ND2 . ASN A 1 487 ? 3.032   -3.455  -6.709  1.00 88.71 487 A 1 
ATOM 3805 N N   . ASP A 1 488 ? 1.611   -0.202  -9.919  1.00 96.91 488 A 1 
ATOM 3806 C CA  . ASP A 1 488 ? 0.831   1.032   -9.758  1.00 96.59 488 A 1 
ATOM 3807 C C   . ASP A 1 488 ? 1.600   2.298   -10.213 1.00 96.50 488 A 1 
ATOM 3808 O O   . ASP A 1 488 ? 2.712   2.205   -10.733 1.00 94.44 488 A 1 
ATOM 3809 C CB  . ASP A 1 488 ? 0.224   1.109   -8.346  1.00 95.91 488 A 1 
ATOM 3810 C CG  . ASP A 1 488 ? -1.139  1.790   -8.299  1.00 94.22 488 A 1 
ATOM 3811 O OD1 . ASP A 1 488 ? -1.536  2.414   -9.311  1.00 90.89 488 A 1 
ATOM 3812 O OD2 . ASP A 1 488 ? -1.819  1.634   -7.266  1.00 89.90 488 A 1 
ATOM 3813 N N   . THR A 1 489 ? 1.017   3.493   -10.073 1.00 96.09 489 A 1 
ATOM 3814 C CA  . THR A 1 489 ? 1.593   4.745   -10.604 1.00 96.14 489 A 1 
ATOM 3815 C C   . THR A 1 489 ? 2.791   5.282   -9.815  1.00 96.29 489 A 1 
ATOM 3816 O O   . THR A 1 489 ? 3.569   6.064   -10.364 1.00 94.68 489 A 1 
ATOM 3817 C CB  . THR A 1 489 ? 0.519   5.839   -10.699 1.00 95.17 489 A 1 
ATOM 3818 O OG1 . THR A 1 489 ? -0.180  5.944   -9.480  1.00 89.30 489 A 1 
ATOM 3819 C CG2 . THR A 1 489 ? -0.506  5.523   -11.783 1.00 88.62 489 A 1 
ATOM 3820 N N   . HIS A 1 490 ? 2.995   4.860   -8.570  1.00 96.50 490 A 1 
ATOM 3821 C CA  . HIS A 1 490 ? 4.038   5.401   -7.684  1.00 96.46 490 A 1 
ATOM 3822 C C   . HIS A 1 490 ? 5.464   5.336   -8.269  1.00 97.03 490 A 1 
ATOM 3823 O O   . HIS A 1 490 ? 6.218   6.293   -8.091  1.00 96.43 490 A 1 
ATOM 3824 C CB  . HIS A 1 490 ? 4.000   4.713   -6.308  1.00 95.55 490 A 1 
ATOM 3825 C CG  . HIS A 1 490 ? 2.631   4.446   -5.750  1.00 94.65 490 A 1 
ATOM 3826 N ND1 . HIS A 1 490 ? 1.910   3.288   -5.913  1.00 87.39 490 A 1 
ATOM 3827 C CD2 . HIS A 1 490 ? 1.879   5.277   -4.964  1.00 88.13 490 A 1 
ATOM 3828 C CE1 . HIS A 1 490 ? 0.747   3.421   -5.251  1.00 88.27 490 A 1 
ATOM 3829 N NE2 . HIS A 1 490 ? 0.692   4.611   -4.651  1.00 89.14 490 A 1 
ATOM 3830 N N   . PRO A 1 491 ? 5.887   4.265   -8.978  1.00 97.60 491 A 1 
ATOM 3831 C CA  . PRO A 1 491 ? 7.217   4.199   -9.588  1.00 97.99 491 A 1 
ATOM 3832 C C   . PRO A 1 491 ? 7.308   4.820   -10.989 1.00 98.29 491 A 1 
ATOM 3833 O O   . PRO A 1 491 ? 8.340   4.667   -11.650 1.00 97.71 491 A 1 
ATOM 3834 C CB  . PRO A 1 491 ? 7.616   2.712   -9.585  1.00 97.47 491 A 1 
ATOM 3835 C CG  . PRO A 1 491 ? 6.517   1.997   -8.803  1.00 96.18 491 A 1 
ATOM 3836 C CD  . PRO A 1 491 ? 5.315   2.921   -9.011  1.00 97.68 491 A 1 
ATOM 3837 N N   . ALA A 1 492 ? 6.290   5.519   -11.486 1.00 98.15 492 A 1 
ATOM 3838 C CA  . ALA A 1 492 ? 6.235   6.049   -12.857 1.00 98.27 492 A 1 
ATOM 3839 C C   . ALA A 1 492 ? 7.425   6.953   -13.221 1.00 98.53 492 A 1 
ATOM 3840 O O   . ALA A 1 492 ? 7.855   6.985   -14.376 1.00 98.35 492 A 1 
ATOM 3841 C CB  . ALA A 1 492 ? 4.919   6.812   -13.023 1.00 97.83 492 A 1 
ATOM 3842 N N   . LEU A 1 493 ? 8.004   7.639   -12.230 1.00 98.51 493 A 1 
ATOM 3843 C CA  . LEU A 1 493 ? 9.184   8.493   -12.398 1.00 98.58 493 A 1 
ATOM 3844 C C   . LEU A 1 493 ? 10.455  7.730   -12.822 1.00 98.71 493 A 1 
ATOM 3845 O O   . LEU A 1 493 ? 11.413  8.358   -13.267 1.00 98.43 493 A 1 
ATOM 3846 C CB  . LEU A 1 493 ? 9.418   9.274   -11.097 1.00 98.30 493 A 1 
ATOM 3847 C CG  . LEU A 1 493 ? 8.323   10.313  -10.784 1.00 97.72 493 A 1 
ATOM 3848 C CD1 . LEU A 1 493 ? 8.602   10.960  -9.429  1.00 96.42 493 A 1 
ATOM 3849 C CD2 . LEU A 1 493 ? 8.280   11.418  -11.841 1.00 96.15 493 A 1 
ATOM 3850 N N   . ALA A 1 494 ? 10.467  6.402   -12.752 1.00 98.64 494 A 1 
ATOM 3851 C CA  . ALA A 1 494 ? 11.539  5.579   -13.310 1.00 98.73 494 A 1 
ATOM 3852 C C   . ALA A 1 494 ? 11.701  5.767   -14.829 1.00 98.80 494 A 1 
ATOM 3853 O O   . ALA A 1 494 ? 12.813  5.670   -15.346 1.00 98.65 494 A 1 
ATOM 3854 C CB  . ALA A 1 494 ? 11.235  4.118   -12.969 1.00 98.60 494 A 1 
ATOM 3855 N N   . ILE A 1 495 ? 10.613  6.068   -15.528 1.00 98.80 495 A 1 
ATOM 3856 C CA  . ILE A 1 495 ? 10.607  6.321   -16.975 1.00 98.82 495 A 1 
ATOM 3857 C C   . ILE A 1 495 ? 11.453  7.559   -17.329 1.00 98.81 495 A 1 
ATOM 3858 O O   . ILE A 1 495 ? 12.446  7.410   -18.040 1.00 98.64 495 A 1 
ATOM 3859 C CB  . ILE A 1 495 ? 9.156   6.413   -17.497 1.00 98.72 495 A 1 
ATOM 3860 C CG1 . ILE A 1 495 ? 8.437   5.047   -17.415 1.00 98.16 495 A 1 
ATOM 3861 C CG2 . ILE A 1 495 ? 9.131   6.953   -18.936 1.00 98.26 495 A 1 
ATOM 3862 C CD1 . ILE A 1 495 ? 6.914   5.160   -17.541 1.00 97.04 495 A 1 
ATOM 3863 N N   . PRO A 1 496 ? 11.117  8.774   -16.855 1.00 98.76 496 A 1 
ATOM 3864 C CA  . PRO A 1 496 ? 11.907  9.958   -17.181 1.00 98.72 496 A 1 
ATOM 3865 C C   . PRO A 1 496 ? 13.304  9.915   -16.559 1.00 98.62 496 A 1 
ATOM 3866 O O   . PRO A 1 496 ? 14.211  10.531  -17.104 1.00 98.28 496 A 1 
ATOM 3867 C CB  . PRO A 1 496 ? 11.081  11.149  -16.684 1.00 98.60 496 A 1 
ATOM 3868 C CG  . PRO A 1 496 ? 10.267  10.562  -15.539 1.00 97.86 496 A 1 
ATOM 3869 C CD  . PRO A 1 496 ? 9.975   9.156   -16.039 1.00 98.62 496 A 1 
ATOM 3870 N N   . GLU A 1 497 ? 13.521  9.160   -15.474 1.00 98.74 497 A 1 
ATOM 3871 C CA  . GLU A 1 497 ? 14.867  8.973   -14.924 1.00 98.71 497 A 1 
ATOM 3872 C C   . GLU A 1 497 ? 15.755  8.114   -15.833 1.00 98.69 497 A 1 
ATOM 3873 O O   . GLU A 1 497 ? 16.914  8.463   -16.057 1.00 98.36 497 A 1 
ATOM 3874 C CB  . GLU A 1 497 ? 14.773  8.385   -13.511 1.00 98.54 497 A 1 
ATOM 3875 C CG  . GLU A 1 497 ? 16.141  8.127   -12.851 1.00 97.78 497 A 1 
ATOM 3876 C CD  . GLU A 1 497 ? 17.005  9.374   -12.611 1.00 98.03 497 A 1 
ATOM 3877 O OE1 . GLU A 1 497 ? 18.127  9.208   -12.080 1.00 95.37 497 A 1 
ATOM 3878 O OE2 . GLU A 1 497 ? 16.607  10.503  -12.941 1.00 95.71 497 A 1 
ATOM 3879 N N   . LEU A 1 498 ? 15.241  7.034   -16.425 1.00 98.80 498 A 1 
ATOM 3880 C CA  . LEU A 1 498 ? 16.009  6.276   -17.416 1.00 98.79 498 A 1 
ATOM 3881 C C   . LEU A 1 498 ? 16.320  7.138   -18.643 1.00 98.67 498 A 1 
ATOM 3882 O O   . LEU A 1 498 ? 17.466  7.157   -19.093 1.00 98.33 498 A 1 
ATOM 3883 C CB  . LEU A 1 498 ? 15.274  4.975   -17.791 1.00 98.77 498 A 1 
ATOM 3884 C CG  . LEU A 1 498 ? 16.053  4.107   -18.803 1.00 98.50 498 A 1 
ATOM 3885 C CD1 . LEU A 1 498 ? 17.433  3.683   -18.292 1.00 97.64 498 A 1 
ATOM 3886 C CD2 . LEU A 1 498 ? 15.275  2.834   -19.116 1.00 97.68 498 A 1 
ATOM 3887 N N   . MET A 1 499 ? 15.343  7.899   -19.139 1.00 98.66 499 A 1 
ATOM 3888 C CA  . MET A 1 499 ? 15.564  8.879   -20.210 1.00 98.42 499 A 1 
ATOM 3889 C C   . MET A 1 499 ? 16.669  9.877   -19.837 1.00 98.02 499 A 1 
ATOM 3890 O O   . MET A 1 499 ? 17.566  10.116  -20.644 1.00 97.20 499 A 1 
ATOM 3891 C CB  . MET A 1 499 ? 14.263  9.644   -20.509 1.00 98.20 499 A 1 
ATOM 3892 C CG  . MET A 1 499 ? 13.191  8.788   -21.190 1.00 95.14 499 A 1 
ATOM 3893 S SD  . MET A 1 499 ? 13.535  8.353   -22.916 1.00 95.29 499 A 1 
ATOM 3894 C CE  . MET A 1 499 ? 13.377  9.960   -23.724 1.00 89.33 499 A 1 
ATOM 3895 N N   . ARG A 1 500 ? 16.649  10.414  -18.613 1.00 97.60 500 A 1 
ATOM 3896 C CA  . ARG A 1 500 ? 17.670  11.346  -18.104 1.00 96.98 500 A 1 
ATOM 3897 C C   . ARG A 1 500 ? 19.063  10.736  -18.167 1.00 96.56 500 A 1 
ATOM 3898 O O   . ARG A 1 500 ? 19.955  11.349  -18.736 1.00 95.87 500 A 1 
ATOM 3899 C CB  . ARG A 1 500 ? 17.328  11.774  -16.662 1.00 96.66 500 A 1 
ATOM 3900 C CG  . ARG A 1 500 ? 18.244  12.898  -16.158 1.00 95.46 500 A 1 
ATOM 3901 C CD  . ARG A 1 500 ? 18.217  13.061  -14.631 1.00 94.64 500 A 1 
ATOM 3902 N NE  . ARG A 1 500 ? 18.813  11.930  -13.910 1.00 93.21 500 A 1 
ATOM 3903 C CZ  . ARG A 1 500 ? 20.096  11.596  -13.840 1.00 94.09 500 A 1 
ATOM 3904 N NH1 . ARG A 1 500 ? 21.043  12.272  -14.433 1.00 87.85 500 A 1 
ATOM 3905 N NH2 . ARG A 1 500 ? 20.462  10.554  -13.161 1.00 90.46 500 A 1 
ATOM 3906 N N   . ILE A 1 501 ? 19.237  9.536   -17.630 1.00 97.75 501 A 1 
ATOM 3907 C CA  . ILE A 1 501 ? 20.550  8.876   -17.608 1.00 97.75 501 A 1 
ATOM 3908 C C   . ILE A 1 501 ? 21.035  8.589   -19.036 1.00 97.41 501 A 1 
ATOM 3909 O O   . ILE A 1 501 ? 22.178  8.899   -19.371 1.00 96.81 501 A 1 
ATOM 3910 C CB  . ILE A 1 501 ? 20.499  7.600   -16.740 1.00 97.95 501 A 1 
ATOM 3911 C CG1 . ILE A 1 501 ? 20.244  7.973   -15.260 1.00 97.24 501 A 1 
ATOM 3912 C CG2 . ILE A 1 501 ? 21.819  6.815   -16.856 1.00 97.15 501 A 1 
ATOM 3913 C CD1 . ILE A 1 501 ? 19.922  6.774   -14.367 1.00 93.84 501 A 1 
ATOM 3914 N N   . LEU A 1 502 ? 20.174  8.061   -19.904 1.00 97.90 502 A 1 
ATOM 3915 C CA  . LEU A 1 502 ? 20.549  7.750   -21.284 1.00 97.66 502 A 1 
ATOM 3916 C C   . LEU A 1 502 ? 20.961  9.001   -22.076 1.00 96.83 502 A 1 
ATOM 3917 O O   . LEU A 1 502 ? 21.912  8.945   -22.854 1.00 96.27 502 A 1 
ATOM 3918 C CB  . LEU A 1 502 ? 19.390  7.011   -21.974 1.00 98.13 502 A 1 
ATOM 3919 C CG  . LEU A 1 502 ? 19.108  5.585   -21.449 1.00 98.04 502 A 1 
ATOM 3920 C CD1 . LEU A 1 502 ? 17.882  5.020   -22.165 1.00 97.62 502 A 1 
ATOM 3921 C CD2 . LEU A 1 502 ? 20.275  4.625   -21.673 1.00 97.53 502 A 1 
ATOM 3922 N N   . ILE A 1 503 ? 20.290  10.133  -21.866 1.00 95.75 503 A 1 
ATOM 3923 C CA  . ILE A 1 503 ? 20.557  11.392  -22.578 1.00 94.79 503 A 1 
ATOM 3924 C C   . ILE A 1 503 ? 21.701  12.179  -21.923 1.00 93.82 503 A 1 
ATOM 3925 O O   . ILE A 1 503 ? 22.671  12.552  -22.585 1.00 92.40 503 A 1 
ATOM 3926 C CB  . ILE A 1 503 ? 19.257  12.225  -22.673 1.00 94.72 503 A 1 
ATOM 3927 C CG1 . ILE A 1 503 ? 18.194  11.485  -23.518 1.00 93.12 503 A 1 
ATOM 3928 C CG2 . ILE A 1 503 ? 19.531  13.615  -23.280 1.00 92.45 503 A 1 
ATOM 3929 C CD1 . ILE A 1 503 ? 16.785  12.061  -23.346 1.00 89.56 503 A 1 
ATOM 3930 N N   . ASP A 1 504 ? 21.602  12.436  -20.615 1.00 94.11 504 A 1 
ATOM 3931 C CA  . ASP A 1 504 ? 22.505  13.361  -19.923 1.00 93.16 504 A 1 
ATOM 3932 C C   . ASP A 1 504 ? 23.854  12.712  -19.593 1.00 92.70 504 A 1 
ATOM 3933 O O   . ASP A 1 504 ? 24.893  13.375  -19.691 1.00 91.35 504 A 1 
ATOM 3934 C CB  . ASP A 1 504 ? 21.851  13.913  -18.644 1.00 92.84 504 A 1 
ATOM 3935 C CG  . ASP A 1 504 ? 20.582  14.742  -18.865 1.00 92.38 504 A 1 
ATOM 3936 O OD1 . ASP A 1 504 ? 20.321  15.228  -19.989 1.00 90.43 504 A 1 
ATOM 3937 O OD2 . ASP A 1 504 ? 19.838  14.962  -17.883 1.00 90.45 504 A 1 
ATOM 3938 N N   . GLU A 1 505 ? 23.857  11.433  -19.242 1.00 93.47 505 A 1 
ATOM 3939 C CA  . GLU A 1 505 ? 25.063  10.711  -18.818 1.00 93.48 505 A 1 
ATOM 3940 C C   . GLU A 1 505 ? 25.656  9.871   -19.955 1.00 93.41 505 A 1 
ATOM 3941 O O   . GLU A 1 505 ? 26.833  10.043  -20.289 1.00 91.67 505 A 1 
ATOM 3942 C CB  . GLU A 1 505 ? 24.776  9.865   -17.568 1.00 93.65 505 A 1 
ATOM 3943 C CG  . GLU A 1 505 ? 24.305  10.728  -16.386 1.00 92.38 505 A 1 
ATOM 3944 C CD  . GLU A 1 505 ? 23.961  9.903   -15.140 1.00 91.55 505 A 1 
ATOM 3945 O OE1 . GLU A 1 505 ? 23.078  10.369  -14.384 1.00 85.04 505 A 1 
ATOM 3946 O OE2 . GLU A 1 505 ? 24.555  8.815   -14.963 1.00 86.47 505 A 1 
ATOM 3947 N N   . GLU A 1 506 ? 24.848  9.035   -20.613 1.00 94.92 506 A 1 
ATOM 3948 C CA  . GLU A 1 506 ? 25.303  8.117   -21.672 1.00 95.27 506 A 1 
ATOM 3949 C C   . GLU A 1 506 ? 25.314  8.746   -23.079 1.00 94.95 506 A 1 
ATOM 3950 O O   . GLU A 1 506 ? 25.791  8.130   -24.039 1.00 93.46 506 A 1 
ATOM 3951 C CB  . GLU A 1 506 ? 24.490  6.813   -21.630 1.00 96.24 506 A 1 
ATOM 3952 C CG  . GLU A 1 506 ? 24.481  6.126   -20.252 1.00 95.98 506 A 1 
ATOM 3953 C CD  . GLU A 1 506 ? 25.870  5.716   -19.739 1.00 96.35 506 A 1 
ATOM 3954 O OE1 . GLU A 1 506 ? 26.069  5.659   -18.507 1.00 92.82 506 A 1 
ATOM 3955 O OE2 . GLU A 1 506 ? 26.767  5.336   -20.527 1.00 93.92 506 A 1 
ATOM 3956 N N   . LYS A 1 507 ? 24.831  9.995   -23.198 1.00 92.99 507 A 1 
ATOM 3957 C CA  . LYS A 1 507 ? 24.899  10.836  -24.410 1.00 92.56 507 A 1 
ATOM 3958 C C   . LYS A 1 507 ? 24.149  10.275  -25.626 1.00 93.18 507 A 1 
ATOM 3959 O O   . LYS A 1 507 ? 24.505  10.599  -26.767 1.00 91.85 507 A 1 
ATOM 3960 C CB  . LYS A 1 507 ? 26.361  11.227  -24.732 1.00 91.55 507 A 1 
ATOM 3961 C CG  . LYS A 1 507 ? 27.163  11.814  -23.557 1.00 89.44 507 A 1 
ATOM 3962 C CD  . LYS A 1 507 ? 26.480  13.041  -22.950 1.00 83.69 507 A 1 
ATOM 3963 C CE  . LYS A 1 507 ? 27.319  13.602  -21.806 1.00 80.68 507 A 1 
ATOM 3964 N NZ  . LYS A 1 507 ? 26.498  14.500  -20.958 1.00 70.11 507 A 1 
ATOM 3965 N N   . LEU A 1 508 ? 23.104  9.479   -25.404 1.00 94.57 508 A 1 
ATOM 3966 C CA  . LEU A 1 508 ? 22.205  9.056   -26.473 1.00 95.16 508 A 1 
ATOM 3967 C C   . LEU A 1 508 ? 21.328  10.223  -26.932 1.00 94.52 508 A 1 
ATOM 3968 O O   . LEU A 1 508 ? 21.042  11.160  -26.184 1.00 93.59 508 A 1 
ATOM 3969 C CB  . LEU A 1 508 ? 21.355  7.847   -26.046 1.00 96.22 508 A 1 
ATOM 3970 C CG  . LEU A 1 508 ? 22.096  6.497   -26.139 1.00 95.26 508 A 1 
ATOM 3971 C CD1 . LEU A 1 508 ? 23.118  6.283   -25.024 1.00 90.97 508 A 1 
ATOM 3972 C CD2 . LEU A 1 508 ? 21.090  5.356   -26.056 1.00 90.94 508 A 1 
ATOM 3973 N N   . ASN A 1 509 ? 20.875  10.163  -28.192 1.00 94.62 509 A 1 
ATOM 3974 C CA  . ASN A 1 509 ? 19.876  11.109  -28.681 1.00 94.68 509 A 1 
ATOM 3975 C C   . ASN A 1 509 ? 18.474  10.756  -28.153 1.00 95.78 509 A 1 
ATOM 3976 O O   . ASN A 1 509 ? 18.234  9.654   -27.657 1.00 95.68 509 A 1 
ATOM 3977 C CB  . ASN A 1 509 ? 19.959  11.215  -30.214 1.00 93.60 509 A 1 
ATOM 3978 C CG  . ASN A 1 509 ? 19.490  9.955   -30.908 1.00 89.50 509 A 1 
ATOM 3979 O OD1 . ASN A 1 509 ? 18.350  9.547   -30.776 1.00 79.25 509 A 1 
ATOM 3980 N ND2 . ASN A 1 509 ? 20.343  9.303   -31.655 1.00 80.72 509 A 1 
ATOM 3981 N N   . TRP A 1 510 ? 17.539  11.701  -28.276 1.00 95.72 510 A 1 
ATOM 3982 C CA  . TRP A 1 510 ? 16.176  11.574  -27.762 1.00 96.57 510 A 1 
ATOM 3983 C C   . TRP A 1 510 ? 15.430  10.351  -28.314 1.00 97.17 510 A 1 
ATOM 3984 O O   . TRP A 1 510 ? 14.811  9.621   -27.547 1.00 96.98 510 A 1 
ATOM 3985 C CB  . TRP A 1 510 ? 15.403  12.857  -28.080 1.00 96.31 510 A 1 
ATOM 3986 C CG  . TRP A 1 510 ? 13.991  12.840  -27.601 1.00 96.24 510 A 1 
ATOM 3987 C CD1 . TRP A 1 510 ? 12.904  12.487  -28.328 1.00 94.94 510 A 1 
ATOM 3988 C CD2 . TRP A 1 510 ? 13.503  13.107  -26.255 1.00 96.29 510 A 1 
ATOM 3989 N NE1 . TRP A 1 510 ? 11.784  12.516  -27.522 1.00 95.20 510 A 1 
ATOM 3990 C CE2 . TRP A 1 510 ? 12.099  12.874  -26.232 1.00 95.78 510 A 1 
ATOM 3991 C CE3 . TRP A 1 510 ? 14.117  13.502  -25.049 1.00 95.66 510 A 1 
ATOM 3992 C CZ2 . TRP A 1 510 ? 11.339  13.006  -25.061 1.00 95.38 510 A 1 
ATOM 3993 C CZ3 . TRP A 1 510 ? 13.363  13.652  -23.868 1.00 95.04 510 A 1 
ATOM 3994 C CH2 . TRP A 1 510 ? 11.978  13.393  -23.871 1.00 94.58 510 A 1 
ATOM 3995 N N   . ALA A 1 511 ? 15.494  10.111  -29.615 1.00 97.32 511 A 1 
ATOM 3996 C CA  . ALA A 1 511 ? 14.770  9.021   -30.265 1.00 97.52 511 A 1 
ATOM 3997 C C   . ALA A 1 511 ? 15.271  7.648   -29.791 1.00 97.88 511 A 1 
ATOM 3998 O O   . ALA A 1 511 ? 14.470  6.804   -29.405 1.00 97.54 511 A 1 
ATOM 3999 C CB  . ALA A 1 511 ? 14.893  9.187   -31.782 1.00 97.12 511 A 1 
ATOM 4000 N N   . ASP A 1 512 ? 16.593  7.463   -29.716 1.00 97.81 512 A 1 
ATOM 4001 C CA  . ASP A 1 512 ? 17.187  6.220   -29.222 1.00 98.10 512 A 1 
ATOM 4002 C C   . ASP A 1 512 ? 16.830  5.974   -27.747 1.00 98.41 512 A 1 
ATOM 4003 O O   . ASP A 1 512 ? 16.445  4.868   -27.369 1.00 98.14 512 A 1 
ATOM 4004 C CB  . ASP A 1 512 ? 18.717  6.272   -29.370 1.00 97.88 512 A 1 
ATOM 4005 C CG  . ASP A 1 512 ? 19.239  6.282   -30.810 1.00 96.98 512 A 1 
ATOM 4006 O OD1 . ASP A 1 512 ? 18.534  5.829   -31.733 1.00 94.37 512 A 1 
ATOM 4007 O OD2 . ASP A 1 512 ? 20.392  6.741   -30.996 1.00 94.32 512 A 1 
ATOM 4008 N N   . ALA A 1 513 ? 16.911  7.011   -26.900 1.00 98.01 513 A 1 
ATOM 4009 C CA  . ALA A 1 513 ? 16.540  6.908   -25.493 1.00 98.23 513 A 1 
ATOM 4010 C C   . ALA A 1 513 ? 15.048  6.572   -25.321 1.00 98.41 513 A 1 
ATOM 4011 O O   . ALA A 1 513 ? 14.695  5.753   -24.469 1.00 98.18 513 A 1 
ATOM 4012 C CB  . ALA A 1 513 ? 16.919  8.214   -24.785 1.00 98.03 513 A 1 
ATOM 4013 N N   . TRP A 1 514 ? 14.173  7.152   -26.155 1.00 98.48 514 A 1 
ATOM 4014 C CA  . TRP A 1 514 ? 12.742  6.847   -26.194 1.00 98.53 514 A 1 
ATOM 4015 C C   . TRP A 1 514 ? 12.486  5.381   -26.551 1.00 98.56 514 A 1 
ATOM 4016 O O   . TRP A 1 514 ? 11.766  4.688   -25.830 1.00 98.24 514 A 1 
ATOM 4017 C CB  . TRP A 1 514 ? 12.045  7.779   -27.193 1.00 98.27 514 A 1 
ATOM 4018 C CG  . TRP A 1 514 ? 10.573  7.555   -27.344 1.00 98.10 514 A 1 
ATOM 4019 C CD1 . TRP A 1 514 ? 9.983   6.488   -27.938 1.00 96.80 514 A 1 
ATOM 4020 C CD2 . TRP A 1 514 ? 9.481   8.395   -26.878 1.00 97.42 514 A 1 
ATOM 4021 N NE1 . TRP A 1 514 ? 8.609   6.608   -27.859 1.00 96.19 514 A 1 
ATOM 4022 C CE2 . TRP A 1 514 ? 8.247   7.768   -27.219 1.00 96.93 514 A 1 
ATOM 4023 C CE3 . TRP A 1 514 ? 9.412   9.631   -26.199 1.00 96.36 514 A 1 
ATOM 4024 C CZ2 . TRP A 1 514 ? 7.004   8.335   -26.897 1.00 96.14 514 A 1 
ATOM 4025 C CZ3 . TRP A 1 514 ? 8.174   10.212  -25.877 1.00 94.99 514 A 1 
ATOM 4026 C CH2 . TRP A 1 514 ? 6.973   9.567   -26.222 1.00 94.62 514 A 1 
ATOM 4027 N N   . ASP A 1 515 ? 13.083  4.889   -27.626 1.00 98.39 515 A 1 
ATOM 4028 C CA  . ASP A 1 515 ? 12.883  3.524   -28.111 1.00 98.36 515 A 1 
ATOM 4029 C C   . ASP A 1 515 ? 13.364  2.491   -27.085 1.00 98.48 515 A 1 
ATOM 4030 O O   . ASP A 1 515 ? 12.647  1.539   -26.766 1.00 98.01 515 A 1 
ATOM 4031 C CB  . ASP A 1 515 ? 13.599  3.337   -29.458 1.00 98.01 515 A 1 
ATOM 4032 C CG  . ASP A 1 515 ? 12.893  4.011   -30.643 1.00 95.93 515 A 1 
ATOM 4033 O OD1 . ASP A 1 515 ? 11.716  4.425   -30.486 1.00 92.67 515 A 1 
ATOM 4034 O OD2 . ASP A 1 515 ? 13.505  4.027   -31.735 1.00 91.72 515 A 1 
ATOM 4035 N N   . ILE A 1 516 ? 14.539  2.714   -26.496 1.00 98.38 516 A 1 
ATOM 4036 C CA  . ILE A 1 516 ? 15.077  1.862   -25.428 1.00 98.44 516 A 1 
ATOM 4037 C C   . ILE A 1 516 ? 14.126  1.860   -24.226 1.00 98.50 516 A 1 
ATOM 4038 O O   . ILE A 1 516 ? 13.699  0.795   -23.782 1.00 98.20 516 A 1 
ATOM 4039 C CB  . ILE A 1 516 ? 16.502  2.318   -25.038 1.00 98.35 516 A 1 
ATOM 4040 C CG1 . ILE A 1 516 ? 17.488  2.070   -26.207 1.00 97.59 516 A 1 
ATOM 4041 C CG2 . ILE A 1 516 ? 17.003  1.583   -23.782 1.00 97.60 516 A 1 
ATOM 4042 C CD1 . ILE A 1 516 ? 18.785  2.880   -26.088 1.00 95.37 516 A 1 
ATOM 4043 N N   . THR A 1 517 ? 13.745  3.035   -23.733 1.00 98.45 517 A 1 
ATOM 4044 C CA  . THR A 1 517 ? 12.903  3.173   -22.536 1.00 98.54 517 A 1 
ATOM 4045 C C   . THR A 1 517 ? 11.537  2.511   -22.733 1.00 98.49 517 A 1 
ATOM 4046 O O   . THR A 1 517 ? 11.128  1.676   -21.929 1.00 98.11 517 A 1 
ATOM 4047 C CB  . THR A 1 517 ? 12.745  4.651   -22.151 1.00 98.45 517 A 1 
ATOM 4048 O OG1 . THR A 1 517 ? 14.019  5.208   -21.907 1.00 96.42 517 A 1 
ATOM 4049 C CG2 . THR A 1 517 ? 11.946  4.848   -20.868 1.00 96.28 517 A 1 
ATOM 4050 N N   . SER A 1 518 ? 10.852  2.805   -23.841 1.00 98.41 518 A 1 
ATOM 4051 C CA  . SER A 1 518 ? 9.517   2.260   -24.138 1.00 98.20 518 A 1 
ATOM 4052 C C   . SER A 1 518 ? 9.500   0.741   -24.374 1.00 98.19 518 A 1 
ATOM 4053 O O   . SER A 1 518 ? 8.471   0.098   -24.180 1.00 97.03 518 A 1 
ATOM 4054 C CB  . SER A 1 518 ? 8.908   2.998   -25.337 1.00 97.16 518 A 1 
ATOM 4055 O OG  . SER A 1 518 ? 9.685   2.807   -26.494 1.00 86.34 518 A 1 
ATOM 4056 N N   . SER A 1 519 ? 10.638  0.139   -24.725 1.00 98.32 519 A 1 
ATOM 4057 C CA  . SER A 1 519 ? 10.772  -1.314  -24.902 1.00 98.18 519 A 1 
ATOM 4058 C C   . SER A 1 519 ? 11.000  -2.100  -23.599 1.00 98.30 519 A 1 
ATOM 4059 O O   . SER A 1 519 ? 10.767  -3.311  -23.570 1.00 97.32 519 A 1 
ATOM 4060 C CB  . SER A 1 519 ? 11.877  -1.602  -25.920 1.00 97.52 519 A 1 
ATOM 4061 O OG  . SER A 1 519 ? 13.160  -1.375  -25.385 1.00 92.04 519 A 1 
ATOM 4062 N N   . ILE A 1 520 ? 11.437  -1.422  -22.534 1.00 98.13 520 A 1 
ATOM 4063 C CA  . ILE A 1 520 ? 11.830  -2.032  -21.252 1.00 98.12 520 A 1 
ATOM 4064 C C   . ILE A 1 520 ? 10.698  -2.005  -20.225 1.00 98.46 520 A 1 
ATOM 4065 O O   . ILE A 1 520 ? 10.553  -2.949  -19.444 1.00 97.87 520 A 1 
ATOM 4066 C CB  . ILE A 1 520 ? 13.104  -1.328  -20.732 1.00 96.37 520 A 1 
ATOM 4067 C CG1 . ILE A 1 520 ? 14.298  -1.705  -21.627 1.00 87.59 520 A 1 
ATOM 4068 C CG2 . ILE A 1 520 ? 13.417  -1.681  -19.268 1.00 87.98 520 A 1 
ATOM 4069 C CD1 . ILE A 1 520 ? 15.538  -0.846  -21.382 1.00 85.11 520 A 1 
ATOM 4070 N N   . PHE A 1 521 ? 9.911   -0.924  -20.203 1.00 98.59 521 A 1 
ATOM 4071 C CA  . PHE A 1 521 ? 8.902   -0.714  -19.172 1.00 98.64 521 A 1 
ATOM 4072 C C   . PHE A 1 521 ? 7.567   -1.405  -19.467 1.00 98.56 521 A 1 
ATOM 4073 O O   . PHE A 1 521 ? 7.069   -1.435  -20.594 1.00 98.00 521 A 1 
ATOM 4074 C CB  . PHE A 1 521 ? 8.712   0.779   -18.899 1.00 98.58 521 A 1 
ATOM 4075 C CG  . PHE A 1 521 ? 9.819   1.392   -18.063 1.00 98.66 521 A 1 
ATOM 4076 C CD1 . PHE A 1 521 ? 9.789   1.286   -16.663 1.00 98.14 521 A 1 
ATOM 4077 C CD2 . PHE A 1 521 ? 10.875  2.081   -18.682 1.00 98.11 521 A 1 
ATOM 4078 C CE1 . PHE A 1 521 ? 10.808  1.869   -15.886 1.00 97.89 521 A 1 
ATOM 4079 C CE2 . PHE A 1 521 ? 11.894  2.662   -17.905 1.00 97.86 521 A 1 
ATOM 4080 C CZ  . PHE A 1 521 ? 11.861  2.556   -16.507 1.00 98.18 521 A 1 
ATOM 4081 N N   . SER A 1 522 ? 6.943   -1.908  -18.398 1.00 98.65 522 A 1 
ATOM 4082 C CA  . SER A 1 522 ? 5.555   -2.377  -18.363 1.00 98.66 522 A 1 
ATOM 4083 C C   . SER A 1 522 ? 4.854   -1.863  -17.105 1.00 98.71 522 A 1 
ATOM 4084 O O   . SER A 1 522 ? 5.509   -1.582  -16.103 1.00 98.39 522 A 1 
ATOM 4085 C CB  . SER A 1 522 ? 5.505   -3.903  -18.449 1.00 98.23 522 A 1 
ATOM 4086 O OG  . SER A 1 522 ? 6.278   -4.490  -17.417 1.00 92.89 522 A 1 
ATOM 4087 N N   . TYR A 1 523 ? 3.534   -1.721  -17.148 1.00 98.36 523 A 1 
ATOM 4088 C CA  . TYR A 1 523 ? 2.747   -1.079  -16.094 1.00 98.33 523 A 1 
ATOM 4089 C C   . TYR A 1 523 ? 1.520   -1.908  -15.713 1.00 98.43 523 A 1 
ATOM 4090 O O   . TYR A 1 523 ? 0.729   -2.296  -16.570 1.00 97.95 523 A 1 
ATOM 4091 C CB  . TYR A 1 523 ? 2.367   0.336   -16.566 1.00 97.95 523 A 1 
ATOM 4092 C CG  . TYR A 1 523 ? 1.299   1.043   -15.747 1.00 97.68 523 A 1 
ATOM 4093 C CD1 . TYR A 1 523 ? 0.173   1.592   -16.395 1.00 95.80 523 A 1 
ATOM 4094 C CD2 . TYR A 1 523 ? 1.417   1.155   -14.350 1.00 96.18 523 A 1 
ATOM 4095 C CE1 . TYR A 1 523 ? -0.823  2.249   -15.655 1.00 95.63 523 A 1 
ATOM 4096 C CE2 . TYR A 1 523 ? 0.411   1.802   -13.599 1.00 95.39 523 A 1 
ATOM 4097 C CZ  . TYR A 1 523 ? -0.711  2.351   -14.255 1.00 96.09 523 A 1 
ATOM 4098 O OH  . TYR A 1 523 ? -1.687  2.970   -13.539 1.00 94.81 523 A 1 
ATOM 4099 N N   . THR A 1 524 ? 1.337   -2.131  -14.414 1.00 98.01 524 A 1 
ATOM 4100 C CA  . THR A 1 524 ? 0.087   -2.656  -13.847 1.00 97.92 524 A 1 
ATOM 4101 C C   . THR A 1 524 ? -0.658  -1.550  -13.118 1.00 97.51 524 A 1 
ATOM 4102 O O   . THR A 1 524 ? -0.125  -0.960  -12.181 1.00 96.57 524 A 1 
ATOM 4103 C CB  . THR A 1 524 ? 0.319   -3.831  -12.896 1.00 97.85 524 A 1 
ATOM 4104 O OG1 . THR A 1 524 ? 0.976   -4.879  -13.562 1.00 96.07 524 A 1 
ATOM 4105 C CG2 . THR A 1 524 ? -0.988  -4.423  -12.371 1.00 96.26 524 A 1 
ATOM 4106 N N   . ASN A 1 525 ? -1.902  -1.308  -13.507 1.00 97.12 525 A 1 
ATOM 4107 C CA  . ASN A 1 525 ? -2.814  -0.446  -12.768 1.00 96.77 525 A 1 
ATOM 4108 C C   . ASN A 1 525 ? -3.571  -1.257  -11.698 1.00 96.43 525 A 1 
ATOM 4109 O O   . ASN A 1 525 ? -4.073  -2.348  -11.976 1.00 94.54 525 A 1 
ATOM 4110 C CB  . ASN A 1 525 ? -3.757  0.245   -13.761 1.00 96.02 525 A 1 
ATOM 4111 C CG  . ASN A 1 525 ? -4.761  1.131   -13.043 1.00 94.29 525 A 1 
ATOM 4112 O OD1 . ASN A 1 525 ? -5.772  0.672   -12.538 1.00 82.28 525 A 1 
ATOM 4113 N ND2 . ASN A 1 525 ? -4.495  2.404   -12.926 1.00 84.87 525 A 1 
ATOM 4114 N N   . HIS A 1 526 ? -3.686  -0.698  -10.487 1.00 95.57 526 A 1 
ATOM 4115 C CA  . HIS A 1 526 ? -4.364  -1.323  -9.346  1.00 94.91 526 A 1 
ATOM 4116 C C   . HIS A 1 526 ? -5.587  -0.547  -8.843  1.00 93.98 526 A 1 
ATOM 4117 O O   . HIS A 1 526 ? -6.173  -0.916  -7.817  1.00 89.24 526 A 1 
ATOM 4118 C CB  . HIS A 1 526 ? -3.349  -1.560  -8.229  1.00 94.87 526 A 1 
ATOM 4119 C CG  . HIS A 1 526 ? -2.432  -2.717  -8.518  1.00 95.96 526 A 1 
ATOM 4120 N ND1 . HIS A 1 526 ? -2.716  -4.037  -8.242  1.00 89.86 526 A 1 
ATOM 4121 C CD2 . HIS A 1 526 ? -1.204  -2.667  -9.101  1.00 90.28 526 A 1 
ATOM 4122 C CE1 . HIS A 1 526 ? -1.661  -4.764  -8.654  1.00 91.41 526 A 1 
ATOM 4123 N NE2 . HIS A 1 526 ? -0.726  -3.970  -9.179  1.00 92.33 526 A 1 
ATOM 4124 N N   . THR A 1 527 ? -5.972  0.535   -9.535  1.00 91.28 527 A 1 
ATOM 4125 C CA  . THR A 1 527 ? -7.081  1.382   -9.091  1.00 89.79 527 A 1 
ATOM 4126 C C   . THR A 1 527 ? -7.752  2.109   -10.249 1.00 89.79 527 A 1 
ATOM 4127 O O   . THR A 1 527 ? -7.120  2.494   -11.223 1.00 87.40 527 A 1 
ATOM 4128 C CB  . THR A 1 527 ? -6.604  2.373   -8.024  1.00 86.74 527 A 1 
ATOM 4129 O OG1 . THR A 1 527 ? -7.703  3.084   -7.500  1.00 80.50 527 A 1 
ATOM 4130 C CG2 . THR A 1 527 ? -5.579  3.386   -8.543  1.00 79.74 527 A 1 
ATOM 4131 N N   . ILE A 1 528 ? -9.055  2.322   -10.103 1.00 90.35 528 A 1 
ATOM 4132 C CA  . ILE A 1 528 ? -9.860  3.155   -11.001 1.00 89.07 528 A 1 
ATOM 4133 C C   . ILE A 1 528 ? -10.213 4.506   -10.371 1.00 88.46 528 A 1 
ATOM 4134 O O   . ILE A 1 528 ? -10.839 5.341   -11.015 1.00 82.47 528 A 1 
ATOM 4135 C CB  . ILE A 1 528 ? -11.136 2.402   -11.420 1.00 86.94 528 A 1 
ATOM 4136 C CG1 . ILE A 1 528 ? -11.989 2.067   -10.176 1.00 81.77 528 A 1 
ATOM 4137 C CG2 . ILE A 1 528 ? -10.783 1.144   -12.226 1.00 78.72 528 A 1 
ATOM 4138 C CD1 . ILE A 1 528 ? -13.368 1.553   -10.551 1.00 75.41 528 A 1 
ATOM 4139 N N   . MET A 1 529 ? -9.859  4.702   -9.107  1.00 84.25 529 A 1 
ATOM 4140 C CA  . MET A 1 529 ? -10.168 5.911   -8.350  1.00 82.55 529 A 1 
ATOM 4141 C C   . MET A 1 529 ? -9.254  7.047   -8.814  1.00 82.06 529 A 1 
ATOM 4142 O O   . MET A 1 529 ? -8.032  6.902   -8.805  1.00 76.87 529 A 1 
ATOM 4143 C CB  . MET A 1 529 ? -10.025 5.639   -6.848  1.00 80.76 529 A 1 
ATOM 4144 C CG  . MET A 1 529 ? -10.955 4.530   -6.328  1.00 79.45 529 A 1 
ATOM 4145 S SD  . MET A 1 529 ? -12.744 4.837   -6.444  1.00 73.60 529 A 1 
ATOM 4146 C CE  . MET A 1 529 ? -12.929 6.092   -5.148  1.00 63.48 529 A 1 
ATOM 4147 N N   . SER A 1 530 ? -9.837  8.164   -9.231  1.00 80.13 530 A 1 
ATOM 4148 C CA  . SER A 1 530 ? -9.104  9.295   -9.820  1.00 77.47 530 A 1 
ATOM 4149 C C   . SER A 1 530 ? -8.044  9.886   -8.889  1.00 78.60 530 A 1 
ATOM 4150 O O   . SER A 1 530 ? -6.962  10.243  -9.345  1.00 73.61 530 A 1 
ATOM 4151 C CB  . SER A 1 530 ? -10.091 10.391  -10.235 1.00 73.41 530 A 1 
ATOM 4152 O OG  . SER A 1 530 ? -10.965 10.738  -9.173  1.00 65.92 530 A 1 
ATOM 4153 N N   . GLU A 1 531 ? -8.323  9.915   -7.595  1.00 76.44 531 A 1 
ATOM 4154 C CA  . GLU A 1 531 ? -7.414  10.398  -6.556  1.00 76.56 531 A 1 
ATOM 4155 C C   . GLU A 1 531 ? -6.141  9.550   -6.412  1.00 77.94 531 A 1 
ATOM 4156 O O   . GLU A 1 531 ? -5.123  10.037  -5.918  1.00 74.25 531 A 1 
ATOM 4157 C CB  . GLU A 1 531 ? -8.167  10.506  -5.208  1.00 74.78 531 A 1 
ATOM 4158 C CG  . GLU A 1 531 ? -8.728  9.197   -4.612  1.00 68.94 531 A 1 
ATOM 4159 C CD  . GLU A 1 531 ? -10.144 8.812   -5.072  1.00 63.74 531 A 1 
ATOM 4160 O OE1 . GLU A 1 531 ? -10.837 8.125   -4.295  1.00 59.75 531 A 1 
ATOM 4161 O OE2 . GLU A 1 531 ? -10.531 9.151   -6.210  1.00 61.23 531 A 1 
ATOM 4162 N N   . ALA A 1 532 ? -6.176  8.303   -6.865  1.00 79.37 532 A 1 
ATOM 4163 C CA  . ALA A 1 532 ? -5.051  7.376   -6.792  1.00 79.03 532 A 1 
ATOM 4164 C C   . ALA A 1 532 ? -4.235  7.280   -8.099  1.00 82.16 532 A 1 
ATOM 4165 O O   . ALA A 1 532 ? -3.280  6.508   -8.169  1.00 77.39 532 A 1 
ATOM 4166 C CB  . ALA A 1 532 ? -5.585  6.026   -6.309  1.00 75.61 532 A 1 
ATOM 4167 N N   . LEU A 1 533 ? -4.568  8.068   -9.125  1.00 81.78 533 A 1 
ATOM 4168 C CA  . LEU A 1 533 ? -3.852  8.089   -10.411 1.00 84.07 533 A 1 
ATOM 4169 C C   . LEU A 1 533 ? -2.614  9.010   -10.429 1.00 87.48 533 A 1 
ATOM 4170 O O   . LEU A 1 533 ? -2.020  9.208   -11.494 1.00 82.64 533 A 1 
ATOM 4171 C CB  . LEU A 1 533 ? -4.832  8.409   -11.558 1.00 80.87 533 A 1 
ATOM 4172 C CG  . LEU A 1 533 ? -5.929  7.355   -11.790 1.00 78.80 533 A 1 
ATOM 4173 C CD1 . LEU A 1 533 ? -6.851  7.815   -12.920 1.00 74.02 533 A 1 
ATOM 4174 C CD2 . LEU A 1 533 ? -5.363  5.983   -12.177 1.00 75.27 533 A 1 
ATOM 4175 N N   . GLU A 1 534 ? -2.200  9.534   -9.263  1.00 91.33 534 A 1 
ATOM 4176 C CA  . GLU A 1 534 ? -1.001  10.366  -9.063  1.00 92.46 534 A 1 
ATOM 4177 C C   . GLU A 1 534 ? -0.910  11.552  -10.052 1.00 93.87 534 A 1 
ATOM 4178 O O   . GLU A 1 534 ? -0.054  11.599  -10.940 1.00 91.14 534 A 1 
ATOM 4179 C CB  . GLU A 1 534 ? 0.269   9.505   -9.071  1.00 89.83 534 A 1 
ATOM 4180 C CG  . GLU A 1 534 ? 0.337   8.450   -7.941  1.00 84.42 534 A 1 
ATOM 4181 C CD  . GLU A 1 534 ? 0.601   9.025   -6.542  1.00 84.20 534 A 1 
ATOM 4182 O OE1 . GLU A 1 534 ? 0.273   8.331   -5.553  1.00 74.44 534 A 1 
ATOM 4183 O OE2 . GLU A 1 534 ? 1.181   10.123  -6.401  1.00 75.34 534 A 1 
ATOM 4184 N N   . CYS A 1 535 ? -1.804  12.528  -9.893  1.00 94.86 535 A 1 
ATOM 4185 C CA  . CYS A 1 535 ? -1.763  13.788  -10.634 1.00 94.86 535 A 1 
ATOM 4186 C C   . CYS A 1 535 ? -1.070  14.880  -9.805  1.00 95.02 535 A 1 
ATOM 4187 O O   . CYS A 1 535 ? -1.453  15.146  -8.664  1.00 93.11 535 A 1 
ATOM 4188 C CB  . CYS A 1 535 ? -3.180  14.201  -11.049 1.00 93.62 535 A 1 
ATOM 4189 S SG  . CYS A 1 535 ? -3.881  12.973  -12.199 1.00 88.17 535 A 1 
ATOM 4190 N N   . TRP A 1 536 ? -0.067  15.549  -10.391 1.00 96.55 536 A 1 
ATOM 4191 C CA  . TRP A 1 536 ? 0.727   16.575  -9.710  1.00 96.69 536 A 1 
ATOM 4192 C C   . TRP A 1 536 ? 0.585   17.932  -10.395 1.00 96.91 536 A 1 
ATOM 4193 O O   . TRP A 1 536 ? 0.777   18.003  -11.608 1.00 96.32 536 A 1 
ATOM 4194 C CB  . TRP A 1 536 ? 2.191   16.142  -9.674  1.00 96.45 536 A 1 
ATOM 4195 C CG  . TRP A 1 536 ? 2.448   14.872  -8.928  1.00 96.16 536 A 1 
ATOM 4196 C CD1 . TRP A 1 536 ? 2.661   13.662  -9.479  1.00 94.98 536 A 1 
ATOM 4197 C CD2 . TRP A 1 536 ? 2.486   14.669  -7.484  1.00 95.88 536 A 1 
ATOM 4198 N NE1 . TRP A 1 536 ? 2.836   12.720  -8.485  1.00 94.54 536 A 1 
ATOM 4199 C CE2 . TRP A 1 536 ? 2.740   13.287  -7.236  1.00 95.15 536 A 1 
ATOM 4200 C CE3 . TRP A 1 536 ? 2.329   15.512  -6.360  1.00 95.00 536 A 1 
ATOM 4201 C CZ2 . TRP A 1 536 ? 2.839   12.764  -5.939  1.00 94.23 536 A 1 
ATOM 4202 C CZ3 . TRP A 1 536 ? 2.425   14.998  -5.056  1.00 93.92 536 A 1 
ATOM 4203 C CH2 . TRP A 1 536 ? 2.680   13.628  -4.841  1.00 93.40 536 A 1 
ATOM 4204 N N   . PRO A 1 537 ? 0.349   19.034  -9.668  1.00 96.21 537 A 1 
ATOM 4205 C CA  . PRO A 1 537 ? 0.376   20.369  -10.258 1.00 96.04 537 A 1 
ATOM 4206 C C   . PRO A 1 537 ? 1.738   20.658  -10.897 1.00 96.82 537 A 1 
ATOM 4207 O O   . PRO A 1 537 ? 2.772   20.435  -10.265 1.00 96.81 537 A 1 
ATOM 4208 C CB  . PRO A 1 537 ? 0.064   21.342  -9.120  1.00 95.13 537 A 1 
ATOM 4209 C CG  . PRO A 1 537 ? -0.669  20.477  -8.092  1.00 93.73 537 A 1 
ATOM 4210 C CD  . PRO A 1 537 ? -0.018  19.110  -8.259  1.00 95.26 537 A 1 
ATOM 4211 N N   . VAL A 1 538 ? 1.745   21.198  -12.118 1.00 97.29 538 A 1 
ATOM 4212 C CA  . VAL A 1 538 ? 2.969   21.448  -12.904 1.00 97.58 538 A 1 
ATOM 4213 C C   . VAL A 1 538 ? 3.990   22.272  -12.122 1.00 97.54 538 A 1 
ATOM 4214 O O   . VAL A 1 538 ? 5.127   21.842  -11.967 1.00 97.16 538 A 1 
ATOM 4215 C CB  . VAL A 1 538 ? 2.611   22.123  -14.245 1.00 97.32 538 A 1 
ATOM 4216 C CG1 . VAL A 1 538 ? 3.804   22.790  -14.935 1.00 95.74 538 A 1 
ATOM 4217 C CG2 . VAL A 1 538 ? 2.045   21.076  -15.207 1.00 95.32 538 A 1 
ATOM 4218 N N   . ALA A 1 539 ? 3.579   23.405  -11.564 1.00 97.30 539 A 1 
ATOM 4219 C CA  . ALA A 1 539 ? 4.479   24.286  -10.814 1.00 97.06 539 A 1 
ATOM 4220 C C   . ALA A 1 539 ? 5.107   23.593  -9.592  1.00 97.12 539 A 1 
ATOM 4221 O O   . ALA A 1 539 ? 6.276   23.804  -9.278  1.00 96.13 539 A 1 
ATOM 4222 C CB  . ALA A 1 539 ? 3.679   25.525  -10.386 1.00 96.69 539 A 1 
ATOM 4223 N N   . PHE A 1 540 ? 4.341   22.740  -8.917  1.00 96.82 540 A 1 
ATOM 4224 C CA  . PHE A 1 540 ? 4.828   21.956  -7.786  1.00 96.62 540 A 1 
ATOM 4225 C C   . PHE A 1 540 ? 5.830   20.885  -8.234  1.00 96.87 540 A 1 
ATOM 4226 O O   . PHE A 1 540 ? 6.867   20.699  -7.598  1.00 96.21 540 A 1 
ATOM 4227 C CB  . PHE A 1 540 ? 3.616   21.330  -7.086  1.00 96.11 540 A 1 
ATOM 4228 C CG  . PHE A 1 540 ? 3.984   20.345  -6.001  1.00 95.96 540 A 1 
ATOM 4229 C CD1 . PHE A 1 540 ? 4.116   18.977  -6.304  1.00 93.66 540 A 1 
ATOM 4230 C CD2 . PHE A 1 540 ? 4.215   20.802  -4.694  1.00 94.24 540 A 1 
ATOM 4231 C CE1 . PHE A 1 540 ? 4.480   18.071  -5.297  1.00 93.45 540 A 1 
ATOM 4232 C CE2 . PHE A 1 540 ? 4.575   19.895  -3.691  1.00 93.42 540 A 1 
ATOM 4233 C CZ  . PHE A 1 540 ? 4.709   18.529  -3.992  1.00 94.03 540 A 1 
ATOM 4234 N N   . PHE A 1 541 ? 5.537   20.196  -9.331  1.00 97.34 541 A 1 
ATOM 4235 C CA  . PHE A 1 541 ? 6.396   19.152  -9.880  1.00 97.61 541 A 1 
ATOM 4236 C C   . PHE A 1 541 ? 7.730   19.729  -10.367 1.00 97.62 541 A 1 
ATOM 4237 O O   . PHE A 1 541 ? 8.787   19.240  -9.977  1.00 97.13 541 A 1 
ATOM 4238 C CB  . PHE A 1 541 ? 5.632   18.436  -10.995 1.00 97.63 541 A 1 
ATOM 4239 C CG  . PHE A 1 541 ? 6.309   17.181  -11.492 1.00 97.92 541 A 1 
ATOM 4240 C CD1 . PHE A 1 541 ? 7.376   17.264  -12.399 1.00 97.09 541 A 1 
ATOM 4241 C CD2 . PHE A 1 541 ? 5.850   15.925  -11.063 1.00 97.14 541 A 1 
ATOM 4242 C CE1 . PHE A 1 541 ? 7.982   16.094  -12.882 1.00 96.93 541 A 1 
ATOM 4243 C CE2 . PHE A 1 541 ? 6.449   14.754  -11.552 1.00 96.92 541 A 1 
ATOM 4244 C CZ  . PHE A 1 541 ? 7.516   14.843  -12.466 1.00 97.37 541 A 1 
ATOM 4245 N N   . GLU A 1 542 ? 7.674   20.809  -11.154 1.00 97.18 542 A 1 
ATOM 4246 C CA  . GLU A 1 542 ? 8.846   21.509  -11.685 1.00 97.05 542 A 1 
ATOM 4247 C C   . GLU A 1 542 ? 9.747   22.041  -10.567 1.00 96.89 542 A 1 
ATOM 4248 O O   . GLU A 1 542 ? 10.961  21.868  -10.619 1.00 95.98 542 A 1 
ATOM 4249 C CB  . GLU A 1 542 ? 8.369   22.646  -12.596 1.00 96.42 542 A 1 
ATOM 4250 C CG  . GLU A 1 542 ? 9.535   23.395  -13.261 1.00 93.92 542 A 1 
ATOM 4251 C CD  . GLU A 1 542 ? 9.068   24.464  -14.261 1.00 92.47 542 A 1 
ATOM 4252 O OE1 . GLU A 1 542 ? 9.878   24.797  -15.158 1.00 84.20 542 A 1 
ATOM 4253 O OE2 . GLU A 1 542 ? 7.918   24.942  -14.132 1.00 86.12 542 A 1 
ATOM 4254 N N   . GLN A 1 543 ? 9.174   22.609  -9.510  1.00 97.00 543 A 1 
ATOM 4255 C CA  . GLN A 1 543 ? 9.942   23.101  -8.367  1.00 96.56 543 A 1 
ATOM 4256 C C   . GLN A 1 543 ? 10.758  21.990  -7.687  1.00 96.57 543 A 1 
ATOM 4257 O O   . GLN A 1 543 ? 11.887  22.225  -7.249  1.00 95.46 543 A 1 
ATOM 4258 C CB  . GLN A 1 543 ? 8.974   23.761  -7.366  1.00 95.80 543 A 1 
ATOM 4259 C CG  . GLN A 1 543 ? 9.712   24.358  -6.159  1.00 88.17 543 A 1 
ATOM 4260 C CD  . GLN A 1 543 ? 8.787   24.969  -5.110  1.00 84.32 543 A 1 
ATOM 4261 O OE1 . GLN A 1 543 ? 7.569   24.981  -5.185  1.00 76.46 543 A 1 
ATOM 4262 N NE2 . GLN A 1 543 ? 9.353   25.497  -4.044  1.00 72.12 543 A 1 
ATOM 4263 N N   . ASN A 1 544 ? 10.185  20.788  -7.561  1.00 96.61 544 A 1 
ATOM 4264 C CA  . ASN A 1 544 ? 10.837  19.679  -6.861  1.00 96.47 544 A 1 
ATOM 4265 C C   . ASN A 1 544 ? 11.785  18.878  -7.763  1.00 96.85 544 A 1 
ATOM 4266 O O   . ASN A 1 544 ? 12.797  18.374  -7.277  1.00 95.75 544 A 1 
ATOM 4267 C CB  . ASN A 1 544 ? 9.762   18.782  -6.226  1.00 95.94 544 A 1 
ATOM 4268 C CG  . ASN A 1 544 ? 9.170   19.401  -4.976  1.00 94.90 544 A 1 
ATOM 4269 O OD1 . ASN A 1 544 ? 9.728   19.314  -3.890  1.00 89.49 544 A 1 
ATOM 4270 N ND2 . ASN A 1 544 ? 8.042   20.052  -5.081  1.00 89.59 544 A 1 
ATOM 4271 N N   . LEU A 1 545 ? 11.460  18.752  -9.053  1.00 97.30 545 A 1 
ATOM 4272 C CA  . LEU A 1 545 ? 12.147  17.885  -10.015 1.00 97.65 545 A 1 
ATOM 4273 C C   . LEU A 1 545 ? 12.334  18.585  -11.381 1.00 97.59 545 A 1 
ATOM 4274 O O   . LEU A 1 545 ? 11.824  18.106  -12.400 1.00 96.91 545 A 1 
ATOM 4275 C CB  . LEU A 1 545 ? 11.350  16.571  -10.149 1.00 97.71 545 A 1 
ATOM 4276 C CG  . LEU A 1 545 ? 11.178  15.740  -8.862  1.00 97.41 545 A 1 
ATOM 4277 C CD1 . LEU A 1 545 ? 10.281  14.536  -9.153  1.00 96.46 545 A 1 
ATOM 4278 C CD2 . LEU A 1 545 ? 12.513  15.217  -8.327  1.00 96.22 545 A 1 
ATOM 4279 N N   . PRO A 1 546 ? 13.074  19.708  -11.467 1.00 97.38 546 A 1 
ATOM 4280 C CA  . PRO A 1 546 ? 13.101  20.564  -12.659 1.00 97.03 546 A 1 
ATOM 4281 C C   . PRO A 1 546 ? 13.632  19.856  -13.914 1.00 96.77 546 A 1 
ATOM 4282 O O   . PRO A 1 546 ? 13.089  20.032  -15.006 1.00 95.88 546 A 1 
ATOM 4283 C CB  . PRO A 1 546 ? 13.974  21.763  -12.265 1.00 96.57 546 A 1 
ATOM 4284 C CG  . PRO A 1 546 ? 14.828  21.243  -11.107 1.00 95.12 546 A 1 
ATOM 4285 C CD  . PRO A 1 546 ? 13.885  20.276  -10.404 1.00 96.75 546 A 1 
ATOM 4286 N N   . ARG A 1 547 ? 14.667  19.014  -13.806 1.00 95.97 547 A 1 
ATOM 4287 C CA  . ARG A 1 547 ? 15.186  18.266  -14.968 1.00 95.77 547 A 1 
ATOM 4288 C C   . ARG A 1 547 ? 14.224  17.176  -15.426 1.00 96.11 547 A 1 
ATOM 4289 O O   . ARG A 1 547 ? 14.003  17.019  -16.624 1.00 95.70 547 A 1 
ATOM 4290 C CB  . ARG A 1 547 ? 16.575  17.696  -14.660 1.00 95.07 547 A 1 
ATOM 4291 C CG  . ARG A 1 547 ? 17.171  16.884  -15.836 1.00 93.31 547 A 1 
ATOM 4292 C CD  . ARG A 1 547 ? 17.262  17.696  -17.138 1.00 91.67 547 A 1 
ATOM 4293 N NE  . ARG A 1 547 ? 17.734  16.878  -18.258 1.00 90.28 547 A 1 
ATOM 4294 C CZ  . ARG A 1 547 ? 17.344  16.944  -19.517 1.00 90.25 547 A 1 
ATOM 4295 N NH1 . ARG A 1 547 ? 16.444  17.796  -19.938 1.00 83.56 547 A 1 
ATOM 4296 N NH2 . ARG A 1 547 ? 17.867  16.137  -20.384 1.00 84.91 547 A 1 
ATOM 4297 N N   . ILE A 1 548 ? 13.629  16.457  -14.480 1.00 97.14 548 A 1 
ATOM 4298 C CA  . ILE A 1 548 ? 12.627  15.427  -14.770 1.00 97.63 548 A 1 
ATOM 4299 C C   . ILE A 1 548 ? 11.393  16.061  -15.410 1.00 97.78 548 A 1 
ATOM 4300 O O   . ILE A 1 548 ? 10.885  15.522  -16.388 1.00 97.64 548 A 1 
ATOM 4301 C CB  . ILE A 1 548 ? 12.290  14.643  -13.489 1.00 97.68 548 A 1 
ATOM 4302 C CG1 . ILE A 1 548 ? 13.533  13.933  -12.906 1.00 96.95 548 A 1 
ATOM 4303 C CG2 . ILE A 1 548 ? 11.161  13.630  -13.709 1.00 97.16 548 A 1 
ATOM 4304 C CD1 . ILE A 1 548 ? 14.227  12.930  -13.848 1.00 95.15 548 A 1 
ATOM 4305 N N   . TYR A 1 549 ? 10.971  17.235  -14.947 1.00 97.42 549 A 1 
ATOM 4306 C CA  . TYR A 1 549 ? 9.888   17.990  -15.570 1.00 97.35 549 A 1 
ATOM 4307 C C   . TYR A 1 549 ? 10.173  18.302  -17.041 1.00 97.31 549 A 1 
ATOM 4308 O O   . TYR A 1 549 ? 9.337   17.989  -17.883 1.00 97.08 549 A 1 
ATOM 4309 C CB  . TYR A 1 549 ? 9.611   19.271  -14.780 1.00 97.33 549 A 1 
ATOM 4310 C CG  . TYR A 1 549 ? 8.578   20.151  -15.455 1.00 97.15 549 A 1 
ATOM 4311 C CD1 . TYR A 1 549 ? 8.963   21.367  -16.056 1.00 95.91 549 A 1 
ATOM 4312 C CD2 . TYR A 1 549 ? 7.241   19.718  -15.547 1.00 96.25 549 A 1 
ATOM 4313 C CE1 . TYR A 1 549 ? 8.013   22.149  -16.733 1.00 95.76 549 A 1 
ATOM 4314 C CE2 . TYR A 1 549 ? 6.288   20.497  -16.228 1.00 95.83 549 A 1 
ATOM 4315 C CZ  . TYR A 1 549 ? 6.673   21.716  -16.821 1.00 96.06 549 A 1 
ATOM 4316 O OH  . TYR A 1 549 ? 5.755   22.467  -17.477 1.00 94.92 549 A 1 
ATOM 4317 N N   . LYS A 1 550 ? 11.368  18.818  -17.387 1.00 96.20 550 A 1 
ATOM 4318 C CA  . LYS A 1 550 ? 11.739  19.077  -18.793 1.00 95.80 550 A 1 
ATOM 4319 C C   . LYS A 1 550 ? 11.642  17.822  -19.668 1.00 96.32 550 A 1 
ATOM 4320 O O   . LYS A 1 550 ? 11.160  17.901  -20.790 1.00 95.90 550 A 1 
ATOM 4321 C CB  . LYS A 1 550 ? 13.155  19.664  -18.895 1.00 94.91 550 A 1 
ATOM 4322 C CG  . LYS A 1 550 ? 13.239  21.135  -18.468 1.00 90.57 550 A 1 
ATOM 4323 C CD  . LYS A 1 550 ? 14.631  21.698  -18.803 1.00 82.59 550 A 1 
ATOM 4324 C CE  . LYS A 1 550 ? 14.723  23.193  -18.499 1.00 75.66 550 A 1 
ATOM 4325 N NZ  . LYS A 1 550 ? 15.968  23.782  -19.056 1.00 66.58 550 A 1 
ATOM 4326 N N   . ILE A 1 551 ? 12.059  16.667  -19.155 1.00 97.07 551 A 1 
ATOM 4327 C CA  . ILE A 1 551 ? 11.947  15.394  -19.883 1.00 97.49 551 A 1 
ATOM 4328 C C   . ILE A 1 551 ? 10.482  14.994  -20.055 1.00 97.94 551 A 1 
ATOM 4329 O O   . ILE A 1 551 ? 10.080  14.619  -21.151 1.00 97.84 551 A 1 
ATOM 4330 C CB  . ILE A 1 551 ? 12.772  14.297  -19.179 1.00 97.22 551 A 1 
ATOM 4331 C CG1 . ILE A 1 551 ? 14.271  14.632  -19.315 1.00 95.73 551 A 1 
ATOM 4332 C CG2 . ILE A 1 551 ? 12.479  12.902  -19.769 1.00 96.13 551 A 1 
ATOM 4333 C CD1 . ILE A 1 551 ? 15.178  13.757  -18.457 1.00 89.97 551 A 1 
ATOM 4334 N N   . VAL A 1 552 ? 9.662   15.100  -19.009 1.00 98.19 552 A 1 
ATOM 4335 C CA  . VAL A 1 552 ? 8.225   14.798  -19.081 1.00 98.42 552 A 1 
ATOM 4336 C C   . VAL A 1 552 ? 7.506   15.756  -20.039 1.00 98.41 552 A 1 
ATOM 4337 O O   . VAL A 1 552 ? 6.646   15.312  -20.797 1.00 98.05 552 A 1 
ATOM 4338 C CB  . VAL A 1 552 ? 7.597   14.813  -17.677 1.00 98.32 552 A 1 
ATOM 4339 C CG1 . VAL A 1 552 ? 6.078   14.624  -17.713 1.00 97.31 552 A 1 
ATOM 4340 C CG2 . VAL A 1 552 ? 8.147   13.670  -16.814 1.00 97.11 552 A 1 
ATOM 4341 N N   . SER A 1 553 ? 7.886   17.034  -20.069 1.00 98.07 553 A 1 
ATOM 4342 C CA  . SER A 1 553 ? 7.376   18.004  -21.047 1.00 97.80 553 A 1 
ATOM 4343 C C   . SER A 1 553 ? 7.717   17.602  -22.482 1.00 97.91 553 A 1 
ATOM 4344 O O   . SER A 1 553 ? 6.829   17.597  -23.326 1.00 97.14 553 A 1 
ATOM 4345 C CB  . SER A 1 553 ? 7.922   19.408  -20.767 1.00 96.90 553 A 1 
ATOM 4346 O OG  . SER A 1 553 ? 7.425   19.901  -19.543 1.00 82.28 553 A 1 
ATOM 4347 N N   . GLU A 1 554 ? 8.947   17.186  -22.753 1.00 97.50 554 A 1 
ATOM 4348 C CA  . GLU A 1 554 ? 9.352   16.739  -24.094 1.00 97.19 554 A 1 
ATOM 4349 C C   . GLU A 1 554 ? 8.663   15.423  -24.498 1.00 97.55 554 A 1 
ATOM 4350 O O   . GLU A 1 554 ? 8.265   15.246  -25.653 1.00 97.00 554 A 1 
ATOM 4351 C CB  . GLU A 1 554 ? 10.882  16.612  -24.122 1.00 96.37 554 A 1 
ATOM 4352 C CG  . GLU A 1 554 ? 11.446  16.320  -25.525 1.00 88.73 554 A 1 
ATOM 4353 C CD  . GLU A 1 554 ? 11.216  17.440  -26.547 1.00 84.06 554 A 1 
ATOM 4354 O OE1 . GLU A 1 554 ? 11.054  17.098  -27.742 1.00 73.10 554 A 1 
ATOM 4355 O OE2 . GLU A 1 554 ? 11.253  18.619  -26.142 1.00 72.99 554 A 1 
ATOM 4356 N N   . ILE A 1 555 ? 8.448   14.497  -23.541 1.00 97.88 555 A 1 
ATOM 4357 C CA  . ILE A 1 555 ? 7.623   13.293  -23.757 1.00 98.17 555 A 1 
ATOM 4358 C C   . ILE A 1 555 ? 6.204   13.706  -24.156 1.00 98.23 555 A 1 
ATOM 4359 O O   . ILE A 1 555 ? 5.666   13.199  -25.145 1.00 97.87 555 A 1 
ATOM 4360 C CB  . ILE A 1 555 ? 7.613   12.377  -22.502 1.00 98.29 555 A 1 
ATOM 4361 C CG1 . ILE A 1 555 ? 8.990   11.698  -22.313 1.00 97.94 555 A 1 
ATOM 4362 C CG2 . ILE A 1 555 ? 6.522   11.290  -22.594 1.00 97.85 555 A 1 
ATOM 4363 C CD1 . ILE A 1 555 ? 9.183   11.014  -20.951 1.00 97.18 555 A 1 
ATOM 4364 N N   . ASN A 1 556 ? 5.612   14.642  -23.417 1.00 98.33 556 A 1 
ATOM 4365 C CA  . ASN A 1 556 ? 4.278   15.158  -23.706 1.00 98.27 556 A 1 
ATOM 4366 C C   . ASN A 1 556 ? 4.204   15.806  -25.090 1.00 98.16 556 A 1 
ATOM 4367 O O   . ASN A 1 556 ? 3.311   15.478  -25.868 1.00 97.72 556 A 1 
ATOM 4368 C CB  . ASN A 1 556 ? 3.875   16.147  -22.606 1.00 98.12 556 A 1 
ATOM 4369 C CG  . ASN A 1 556 ? 2.470   16.668  -22.829 1.00 97.81 556 A 1 
ATOM 4370 O OD1 . ASN A 1 556 ? 1.501   15.938  -22.692 1.00 94.11 556 A 1 
ATOM 4371 N ND2 . ASN A 1 556 ? 2.320   17.918  -23.184 1.00 94.32 556 A 1 
ATOM 4372 N N   . GLU A 1 557 ? 5.146   16.693  -25.434 1.00 97.70 557 A 1 
ATOM 4373 C CA  . GLU A 1 557 ? 5.181   17.360  -26.738 1.00 97.45 557 A 1 
ATOM 4374 C C   . GLU A 1 557 ? 5.319   16.367  -27.893 1.00 97.52 557 A 1 
ATOM 4375 O O   . GLU A 1 557 ? 4.581   16.452  -28.874 1.00 96.62 557 A 1 
ATOM 4376 C CB  . GLU A 1 557 ? 6.347   18.347  -26.808 1.00 96.76 557 A 1 
ATOM 4377 C CG  . GLU A 1 557 ? 6.100   19.632  -26.012 1.00 84.11 557 A 1 
ATOM 4378 C CD  . GLU A 1 557 ? 7.161   20.698  -26.290 1.00 78.81 557 A 1 
ATOM 4379 O OE1 . GLU A 1 557 ? 7.223   21.660  -25.498 1.00 68.39 557 A 1 
ATOM 4380 O OE2 . GLU A 1 557 ? 7.799   20.612  -27.367 1.00 68.44 557 A 1 
ATOM 4381 N N   . THR A 1 558 ? 6.241   15.415  -27.766 1.00 97.70 558 A 1 
ATOM 4382 C CA  . THR A 1 558 ? 6.465   14.366  -28.770 1.00 97.57 558 A 1 
ATOM 4383 C C   . THR A 1 558 ? 5.203   13.531  -28.975 1.00 97.77 558 A 1 
ATOM 4384 O O   . THR A 1 558 ? 4.775   13.308  -30.109 1.00 97.01 558 A 1 
ATOM 4385 C CB  . THR A 1 558 ? 7.640   13.469  -28.355 1.00 97.22 558 A 1 
ATOM 4386 O OG1 . THR A 1 558 ? 8.814   14.237  -28.238 1.00 94.94 558 A 1 
ATOM 4387 C CG2 . THR A 1 558 ? 7.933   12.374  -29.383 1.00 94.67 558 A 1 
ATOM 4388 N N   . TYR A 1 559 ? 4.559   13.111  -27.884 1.00 97.63 559 A 1 
ATOM 4389 C CA  . TYR A 1 559 ? 3.341   12.311  -27.960 1.00 97.77 559 A 1 
ATOM 4390 C C   . TYR A 1 559 ? 2.139   13.105  -28.486 1.00 97.95 559 A 1 
ATOM 4391 O O   . TYR A 1 559 ? 1.424   12.619  -29.364 1.00 97.47 559 A 1 
ATOM 4392 C CB  . TYR A 1 559 ? 3.060   11.696  -26.589 1.00 97.79 559 A 1 
ATOM 4393 C CG  . TYR A 1 559 ? 1.900   10.721  -26.606 1.00 97.80 559 A 1 
ATOM 4394 C CD1 . TYR A 1 559 ? 0.747   10.981  -25.845 1.00 96.04 559 A 1 
ATOM 4395 C CD2 . TYR A 1 559 ? 1.973   9.560   -27.398 1.00 96.43 559 A 1 
ATOM 4396 C CE1 . TYR A 1 559 ? -0.326  10.072  -25.863 1.00 95.95 559 A 1 
ATOM 4397 C CE2 . TYR A 1 559 ? 0.900   8.653   -27.428 1.00 96.13 559 A 1 
ATOM 4398 C CZ  . TYR A 1 559 ? -0.252  8.908   -26.655 1.00 96.66 559 A 1 
ATOM 4399 O OH  . TYR A 1 559 ? -1.290  8.034   -26.680 1.00 95.69 559 A 1 
ATOM 4400 N N   . CYS A 1 560 ? 1.942   14.347  -28.030 1.00 97.74 560 A 1 
ATOM 4401 C CA  . CYS A 1 560 ? 0.848   15.202  -28.507 1.00 97.67 560 A 1 
ATOM 4402 C C   . CYS A 1 560 ? 0.977   15.552  -29.996 1.00 97.61 560 A 1 
ATOM 4403 O O   . CYS A 1 560 ? -0.043  15.632  -30.675 1.00 97.06 560 A 1 
ATOM 4404 C CB  . CYS A 1 560 ? 0.767   16.471  -27.652 1.00 97.40 560 A 1 
ATOM 4405 S SG  . CYS A 1 560 ? 0.100   16.067  -26.006 1.00 96.29 560 A 1 
ATOM 4406 N N   . LYS A 1 561 ? 2.198   15.709  -30.534 1.00 97.76 561 A 1 
ATOM 4407 C CA  . LYS A 1 561 ? 2.426   15.852  -31.987 1.00 97.55 561 A 1 
ATOM 4408 C C   . LYS A 1 561 ? 1.927   14.620  -32.744 1.00 97.72 561 A 1 
ATOM 4409 O O   . LYS A 1 561 ? 1.140   14.763  -33.677 1.00 97.25 561 A 1 
ATOM 4410 C CB  . LYS A 1 561 ? 3.915   16.119  -32.275 1.00 97.04 561 A 1 
ATOM 4411 C CG  . LYS A 1 561 ? 4.349   17.550  -31.909 1.00 84.93 561 A 1 
ATOM 4412 C CD  . LYS A 1 561 ? 5.881   17.675  -31.837 1.00 82.05 561 A 1 
ATOM 4413 C CE  . LYS A 1 561 ? 6.284   19.039  -31.251 1.00 71.21 561 A 1 
ATOM 4414 N NZ  . LYS A 1 561 ? 7.684   19.060  -30.729 1.00 62.55 561 A 1 
ATOM 4415 N N   . ASN A 1 562 ? 2.271   13.418  -32.278 1.00 97.52 562 A 1 
ATOM 4416 C CA  . ASN A 1 562 ? 1.788   12.171  -32.882 1.00 97.21 562 A 1 
ATOM 4417 C C   . ASN A 1 562 ? 0.253   12.036  -32.803 1.00 97.73 562 A 1 
ATOM 4418 O O   . ASN A 1 562 ? -0.392  11.593  -33.753 1.00 96.93 562 A 1 
ATOM 4419 C CB  . ASN A 1 562 ? 2.465   10.980  -32.184 1.00 96.20 562 A 1 
ATOM 4420 C CG  . ASN A 1 562 ? 3.968   10.914  -32.400 1.00 86.36 562 A 1 
ATOM 4421 O OD1 . ASN A 1 562 ? 4.532   11.460  -33.327 1.00 75.83 562 A 1 
ATOM 4422 N ND2 . ASN A 1 562 ? 4.675   10.206  -31.553 1.00 74.60 562 A 1 
ATOM 4423 N N   . LEU A 1 563 ? -0.344  12.429  -31.671 1.00 97.29 563 A 1 
ATOM 4424 C CA  . LEU A 1 563 ? -1.800  12.442  -31.517 1.00 97.54 563 A 1 
ATOM 4425 C C   . LEU A 1 563 ? -2.468  13.464  -32.437 1.00 97.74 563 A 1 
ATOM 4426 O O   . LEU A 1 563 ? -3.535  13.184  -32.967 1.00 97.24 563 A 1 
ATOM 4427 C CB  . LEU A 1 563 ? -2.183  12.744  -30.062 1.00 97.64 563 A 1 
ATOM 4428 C CG  . LEU A 1 563 ? -1.895  11.624  -29.051 1.00 97.28 563 A 1 
ATOM 4429 C CD1 . LEU A 1 563 ? -2.348  12.113  -27.673 1.00 95.92 563 A 1 
ATOM 4430 C CD2 . LEU A 1 563 ? -2.636  10.328  -29.381 1.00 96.07 563 A 1 
ATOM 4431 N N   . TRP A 1 564 ? -1.848  14.635  -32.641 1.00 97.40 564 A 1 
ATOM 4432 C CA  . TRP A 1 564 ? -2.352  15.656  -33.557 1.00 97.09 564 A 1 
ATOM 4433 C C   . TRP A 1 564 ? -2.380  15.168  -35.005 1.00 97.38 564 A 1 
ATOM 4434 O O   . TRP A 1 564 ? -3.355  15.411  -35.709 1.00 96.77 564 A 1 
ATOM 4435 C CB  . TRP A 1 564 ? -1.508  16.924  -33.423 1.00 95.86 564 A 1 
ATOM 4436 C CG  . TRP A 1 564 ? -1.979  18.030  -34.303 1.00 87.27 564 A 1 
ATOM 4437 C CD1 . TRP A 1 564 ? -1.442  18.395  -35.494 1.00 75.25 564 A 1 
ATOM 4438 C CD2 . TRP A 1 564 ? -3.142  18.881  -34.109 1.00 82.33 564 A 1 
ATOM 4439 N NE1 . TRP A 1 564 ? -2.180  19.423  -36.041 1.00 69.82 564 A 1 
ATOM 4440 C CE2 . TRP A 1 564 ? -3.248  19.759  -35.235 1.00 75.37 564 A 1 
ATOM 4441 C CE3 . TRP A 1 564 ? -4.123  18.998  -33.106 1.00 72.92 564 A 1 
ATOM 4442 C CZ2 . TRP A 1 564 ? -4.281  20.700  -35.352 1.00 72.83 564 A 1 
ATOM 4443 C CZ3 . TRP A 1 564 ? -5.157  19.938  -33.207 1.00 67.59 564 A 1 
ATOM 4444 C CH2 . TRP A 1 564 ? -5.241  20.792  -34.331 1.00 65.81 564 A 1 
ATOM 4445 N N   . ASP A 1 565 ? -1.356  14.429  -35.426 1.00 97.41 565 A 1 
ATOM 4446 C CA  . ASP A 1 565 ? -1.311  13.824  -36.759 1.00 97.51 565 A 1 
ATOM 4447 C C   . ASP A 1 565 ? -2.396  12.744  -36.938 1.00 97.70 565 A 1 
ATOM 4448 O O   . ASP A 1 565 ? -2.979  12.617  -38.014 1.00 96.71 565 A 1 
ATOM 4449 C CB  . ASP A 1 565 ? 0.086   13.237  -37.003 1.00 97.21 565 A 1 
ATOM 4450 C CG  . ASP A 1 565 ? 1.201   14.285  -37.137 1.00 95.32 565 A 1 
ATOM 4451 O OD1 . ASP A 1 565 ? 0.890   15.458  -37.458 1.00 91.75 565 A 1 
ATOM 4452 O OD2 . ASP A 1 565 ? 2.379   13.887  -36.991 1.00 92.07 565 A 1 
ATOM 4453 N N   . ALA A 1 566 ? -2.707  11.993  -35.873 1.00 97.34 566 A 1 
ATOM 4454 C CA  . ALA A 1 566 ? -3.745  10.958  -35.882 1.00 97.38 566 A 1 
ATOM 4455 C C   . ALA A 1 566 ? -5.177  11.510  -35.723 1.00 97.71 566 A 1 
ATOM 4456 O O   . ALA A 1 566 ? -6.117  10.967  -36.310 1.00 96.49 566 A 1 
ATOM 4457 C CB  . ALA A 1 566 ? -3.411  9.949   -34.777 1.00 97.02 566 A 1 
ATOM 4458 N N   . TYR A 1 567 ? -5.348  12.572  -34.939 1.00 97.38 567 A 1 
ATOM 4459 C CA  . TYR A 1 567 ? -6.644  13.146  -34.550 1.00 97.46 567 A 1 
ATOM 4460 C C   . TYR A 1 567 ? -6.673  14.681  -34.703 1.00 97.62 567 A 1 
ATOM 4461 O O   . TYR A 1 567 ? -6.844  15.411  -33.715 1.00 96.37 567 A 1 
ATOM 4462 C CB  . TYR A 1 567 ? -6.986  12.704  -33.116 1.00 97.32 567 A 1 
ATOM 4463 C CG  . TYR A 1 567 ? -6.925  11.209  -32.883 1.00 97.55 567 A 1 
ATOM 4464 C CD1 . TYR A 1 567 ? -7.788  10.351  -33.586 1.00 96.11 567 A 1 
ATOM 4465 C CD2 . TYR A 1 567 ? -5.979  10.675  -31.986 1.00 96.62 567 A 1 
ATOM 4466 C CE1 . TYR A 1 567 ? -7.704  8.961   -33.404 1.00 95.94 567 A 1 
ATOM 4467 C CE2 . TYR A 1 567 ? -5.893  9.284   -31.797 1.00 96.15 567 A 1 
ATOM 4468 C CZ  . TYR A 1 567 ? -6.756  8.423   -32.512 1.00 96.31 567 A 1 
ATOM 4469 O OH  . TYR A 1 567 ? -6.672  7.080   -32.346 1.00 95.18 567 A 1 
ATOM 4470 N N   . PRO A 1 568 ? -6.498  15.216  -35.920 1.00 97.21 568 A 1 
ATOM 4471 C CA  . PRO A 1 568 ? -6.419  16.656  -36.140 1.00 96.90 568 A 1 
ATOM 4472 C C   . PRO A 1 568 ? -7.718  17.362  -35.718 1.00 96.80 568 A 1 
ATOM 4473 O O   . PRO A 1 568 ? -8.808  17.038  -36.185 1.00 95.14 568 A 1 
ATOM 4474 C CB  . PRO A 1 568 ? -6.117  16.826  -37.632 1.00 96.21 568 A 1 
ATOM 4475 C CG  . PRO A 1 568 ? -6.662  15.544  -38.260 1.00 94.44 568 A 1 
ATOM 4476 C CD  . PRO A 1 568 ? -6.408  14.500  -37.179 1.00 96.85 568 A 1 
ATOM 4477 N N   . GLY A 1 569 ? -7.593  18.361  -34.843 1.00 95.82 569 A 1 
ATOM 4478 C CA  . GLY A 1 569 ? -8.722  19.168  -34.354 1.00 95.84 569 A 1 
ATOM 4479 C C   . GLY A 1 569 ? -9.495  18.575  -33.168 1.00 96.41 569 A 1 
ATOM 4480 O O   . GLY A 1 569 ? -10.309 19.286  -32.580 1.00 94.37 569 A 1 
ATOM 4481 N N   . GLU A 1 570 ? -9.227  17.329  -32.761 1.00 96.33 570 A 1 
ATOM 4482 C CA  . GLU A 1 570 ? -9.868  16.705  -31.590 1.00 96.71 570 A 1 
ATOM 4483 C C   . GLU A 1 570 ? -9.163  17.095  -30.272 1.00 97.00 570 A 1 
ATOM 4484 O O   . GLU A 1 570 ? -8.595  16.261  -29.569 1.00 95.67 570 A 1 
ATOM 4485 C CB  . GLU A 1 570 ? -9.971  15.176  -31.753 1.00 96.66 570 A 1 
ATOM 4486 C CG  . GLU A 1 570 ? -10.887 14.721  -32.896 1.00 95.20 570 A 1 
ATOM 4487 C CD  . GLU A 1 570 ? -11.074 13.189  -32.912 1.00 94.22 570 A 1 
ATOM 4488 O OE1 . GLU A 1 570 ? -11.083 12.592  -34.009 1.00 86.33 570 A 1 
ATOM 4489 O OE2 . GLU A 1 570 ? -11.214 12.581  -31.823 1.00 87.62 570 A 1 
ATOM 4490 N N   . TRP A 1 571 ? -9.188  18.380  -29.922 1.00 96.67 571 A 1 
ATOM 4491 C CA  . TRP A 1 571 ? -8.458  18.939  -28.776 1.00 96.13 571 A 1 
ATOM 4492 C C   . TRP A 1 571 ? -8.774  18.259  -27.441 1.00 96.53 571 A 1 
ATOM 4493 O O   . TRP A 1 571 ? -7.851  17.956  -26.689 1.00 95.31 571 A 1 
ATOM 4494 C CB  . TRP A 1 571 ? -8.748  20.434  -28.660 1.00 94.10 571 A 1 
ATOM 4495 C CG  . TRP A 1 571 ? -8.221  21.254  -29.788 1.00 88.48 571 A 1 
ATOM 4496 C CD1 . TRP A 1 571 ? -8.955  21.875  -30.732 1.00 78.80 571 A 1 
ATOM 4497 C CD2 . TRP A 1 571 ? -6.827  21.576  -30.086 1.00 83.53 571 A 1 
ATOM 4498 N NE1 . TRP A 1 571 ? -8.129  22.572  -31.587 1.00 73.64 571 A 1 
ATOM 4499 C CE2 . TRP A 1 571 ? -6.804  22.430  -31.231 1.00 77.42 571 A 1 
ATOM 4500 C CE3 . TRP A 1 571 ? -5.589  21.249  -29.496 1.00 74.79 571 A 1 
ATOM 4501 C CZ2 . TRP A 1 571 ? -5.611  22.954  -31.754 1.00 73.38 571 A 1 
ATOM 4502 C CZ3 . TRP A 1 571 ? -4.385  21.757  -30.014 1.00 71.60 571 A 1 
ATOM 4503 C CH2 . TRP A 1 571 ? -4.395  22.617  -31.139 1.00 69.74 571 A 1 
ATOM 4504 N N   . ASP A 1 572 ? -10.047 17.977  -27.155 1.00 96.08 572 A 1 
ATOM 4505 C CA  . ASP A 1 572 ? -10.455 17.338  -25.899 1.00 96.19 572 A 1 
ATOM 4506 C C   . ASP A 1 572 ? -9.904  15.911  -25.782 1.00 96.66 572 A 1 
ATOM 4507 O O   . ASP A 1 572 ? -9.443  15.498  -24.719 1.00 95.93 572 A 1 
ATOM 4508 C CB  . ASP A 1 572 ? -11.990 17.316  -25.796 1.00 95.69 572 A 1 
ATOM 4509 C CG  . ASP A 1 572 ? -12.617 18.709  -25.689 1.00 92.70 572 A 1 
ATOM 4510 O OD1 . ASP A 1 572 ? -11.943 19.624  -25.171 1.00 88.50 572 A 1 
ATOM 4511 O OD2 . ASP A 1 572 ? -13.772 18.846  -26.142 1.00 87.72 572 A 1 
ATOM 4512 N N   . ARG A 1 573 ? -9.884  15.174  -26.895 1.00 96.74 573 A 1 
ATOM 4513 C CA  . ARG A 1 573 ? -9.312  13.826  -26.953 1.00 97.26 573 A 1 
ATOM 4514 C C   . ARG A 1 573 ? -7.800  13.842  -26.753 1.00 97.48 573 A 1 
ATOM 4515 O O   . ARG A 1 573 ? -7.278  13.025  -25.999 1.00 96.92 573 A 1 
ATOM 4516 C CB  . ARG A 1 573 ? -9.691  13.197  -28.294 1.00 97.18 573 A 1 
ATOM 4517 C CG  . ARG A 1 573 ? -9.214  11.746  -28.387 1.00 96.55 573 A 1 
ATOM 4518 C CD  . ARG A 1 573 ? -9.639  11.186  -29.734 1.00 95.48 573 A 1 
ATOM 4519 N NE  . ARG A 1 573 ? -9.332  9.756   -29.836 1.00 91.98 573 A 1 
ATOM 4520 C CZ  . ARG A 1 573 ? -9.738  8.973   -30.805 1.00 90.61 573 A 1 
ATOM 4521 N NH1 . ARG A 1 573 ? -10.426 9.428   -31.820 1.00 84.25 573 A 1 
ATOM 4522 N NH2 . ARG A 1 573 ? -9.468  7.696   -30.765 1.00 83.97 573 A 1 
ATOM 4523 N N   . ILE A 1 574 ? -7.099  14.775  -27.403 1.00 97.00 574 A 1 
ATOM 4524 C CA  . ILE A 1 574 ? -5.651  14.954  -27.234 1.00 97.09 574 A 1 
ATOM 4525 C C   . ILE A 1 574 ? -5.336  15.359  -25.791 1.00 96.96 574 A 1 
ATOM 4526 O O   . ILE A 1 574 ? -4.445  14.781  -25.183 1.00 96.39 574 A 1 
ATOM 4527 C CB  . ILE A 1 574 ? -5.102  15.969  -28.262 1.00 97.10 574 A 1 
ATOM 4528 C CG1 . ILE A 1 574 ? -5.262  15.411  -29.697 1.00 96.31 574 A 1 
ATOM 4529 C CG2 . ILE A 1 574 ? -3.625  16.294  -27.980 1.00 96.31 574 A 1 
ATOM 4530 C CD1 . ILE A 1 574 ? -4.986  16.437  -30.799 1.00 94.33 574 A 1 
ATOM 4531 N N   . ALA A 1 575 ? -6.097  16.291  -25.214 1.00 96.61 575 A 1 
ATOM 4532 C CA  . ALA A 1 575 ? -5.913  16.737  -23.834 1.00 96.04 575 A 1 
ATOM 4533 C C   . ALA A 1 575 ? -6.186  15.625  -22.800 1.00 95.81 575 A 1 
ATOM 4534 O O   . ALA A 1 575 ? -5.519  15.571  -21.770 1.00 95.12 575 A 1 
ATOM 4535 C CB  . ALA A 1 575 ? -6.818  17.952  -23.591 1.00 95.53 575 A 1 
ATOM 4536 N N   . ASP A 1 576 ? -7.135  14.730  -23.067 1.00 95.76 576 A 1 
ATOM 4537 C CA  . ASP A 1 576 ? -7.404  13.548  -22.235 1.00 95.45 576 A 1 
ATOM 4538 C C   . ASP A 1 576 ? -6.221  12.567  -22.240 1.00 96.06 576 A 1 
ATOM 4539 O O   . ASP A 1 576 ? -5.819  12.054  -21.196 1.00 95.47 576 A 1 
ATOM 4540 C CB  . ASP A 1 576 ? -8.689  12.886  -22.746 1.00 94.32 576 A 1 
ATOM 4541 C CG  . ASP A 1 576 ? -9.079  11.654  -21.931 1.00 89.64 576 A 1 
ATOM 4542 O OD1 . ASP A 1 576 ? -9.321  11.824  -20.721 1.00 83.95 576 A 1 
ATOM 4543 O OD2 . ASP A 1 576 ? -9.175  10.572  -22.554 1.00 82.55 576 A 1 
ATOM 4544 N N   . MET A 1 577 ? -5.599  12.373  -23.407 1.00 96.05 577 A 1 
ATOM 4545 C CA  . MET A 1 577 ? -4.451  11.484  -23.597 1.00 96.70 577 A 1 
ATOM 4546 C C   . MET A 1 577 ? -3.090  12.132  -23.284 1.00 96.98 577 A 1 
ATOM 4547 O O   . MET A 1 577 ? -2.070  11.441  -23.246 1.00 96.61 577 A 1 
ATOM 4548 C CB  . MET A 1 577 ? -4.479  10.946  -25.033 1.00 96.95 577 A 1 
ATOM 4549 C CG  . MET A 1 577 ? -5.697  10.057  -25.310 1.00 96.51 577 A 1 
ATOM 4550 S SD  . MET A 1 577 ? -5.823  9.470   -27.016 1.00 96.02 577 A 1 
ATOM 4551 C CE  . MET A 1 577 ? -4.440  8.307   -27.062 1.00 90.66 577 A 1 
ATOM 4552 N N   . ALA A 1 578 ? -3.031  13.440  -23.067 1.00 96.93 578 A 1 
ATOM 4553 C CA  . ALA A 1 578 ? -1.795  14.153  -22.782 1.00 96.76 578 A 1 
ATOM 4554 C C   . ALA A 1 578 ? -1.221  13.773  -21.404 1.00 96.74 578 A 1 
ATOM 4555 O O   . ALA A 1 578 ? -1.953  13.616  -20.421 1.00 96.50 578 A 1 
ATOM 4556 C CB  . ALA A 1 578 ? -2.054  15.658  -22.905 1.00 96.56 578 A 1 
ATOM 4557 N N   . VAL A 1 579 ? 0.108   13.675  -21.325 1.00 97.07 579 A 1 
ATOM 4558 C CA  . VAL A 1 579 ? 0.832   13.472  -20.057 1.00 97.25 579 A 1 
ATOM 4559 C C   . VAL A 1 579 ? 0.766   14.730  -19.191 1.00 97.02 579 A 1 
ATOM 4560 O O   . VAL A 1 579 ? 0.681   14.630  -17.972 1.00 96.45 579 A 1 
ATOM 4561 C CB  . VAL A 1 579 ? 2.292   13.069  -20.324 1.00 97.28 579 A 1 
ATOM 4562 C CG1 . VAL A 1 579 ? 3.092   12.875  -19.032 1.00 96.48 579 A 1 
ATOM 4563 C CG2 . VAL A 1 579 ? 2.374   11.760  -21.115 1.00 96.39 579 A 1 
ATOM 4564 N N   . ILE A 1 580 ? 0.769   15.907  -19.822 1.00 97.10 580 A 1 
ATOM 4565 C CA  . ILE A 1 580 ? 0.583   17.197  -19.152 1.00 97.19 580 A 1 
ATOM 4566 C C   . ILE A 1 580 ? -0.651  17.875  -19.742 1.00 96.76 580 A 1 
ATOM 4567 O O   . ILE A 1 580 ? -0.674  18.208  -20.926 1.00 95.71 580 A 1 
ATOM 4568 C CB  . ILE A 1 580 ? 1.837   18.091  -19.263 1.00 97.27 580 A 1 
ATOM 4569 C CG1 . ILE A 1 580 ? 3.082   17.364  -18.695 1.00 96.70 580 A 1 
ATOM 4570 C CG2 . ILE A 1 580 ? 1.595   19.420  -18.530 1.00 96.61 580 A 1 
ATOM 4571 C CD1 . ILE A 1 580 ? 4.385   18.160  -18.818 1.00 95.69 580 A 1 
ATOM 4572 N N   . ALA A 1 581 ? -1.667  18.086  -18.918 1.00 96.66 581 A 1 
ATOM 4573 C CA  . ALA A 1 581 ? -2.868  18.835  -19.291 1.00 95.98 581 A 1 
ATOM 4574 C C   . ALA A 1 581 ? -3.533  19.448  -18.054 1.00 95.88 581 A 1 
ATOM 4575 O O   . ALA A 1 581 ? -3.448  18.891  -16.961 1.00 94.79 581 A 1 
ATOM 4576 C CB  . ALA A 1 581 ? -3.845  17.912  -20.028 1.00 94.98 581 A 1 
ATOM 4577 N N   . ASN A 1 582 ? -4.238  20.555  -18.231 1.00 95.33 582 A 1 
ATOM 4578 C CA  . ASN A 1 582 ? -4.938  21.279  -17.159 1.00 94.65 582 A 1 
ATOM 4579 C C   . ASN A 1 582 ? -4.016  21.663  -15.981 1.00 95.09 582 A 1 
ATOM 4580 O O   . ASN A 1 582 ? -4.406  21.560  -14.824 1.00 93.60 582 A 1 
ATOM 4581 C CB  . ASN A 1 582 ? -6.185  20.483  -16.716 1.00 93.18 582 A 1 
ATOM 4582 C CG  . ASN A 1 582 ? -7.132  20.166  -17.855 1.00 88.99 582 A 1 
ATOM 4583 O OD1 . ASN A 1 582 ? -7.251  20.883  -18.828 1.00 81.98 582 A 1 
ATOM 4584 N ND2 . ASN A 1 582 ? -7.845  19.068  -17.774 1.00 80.65 582 A 1 
ATOM 4585 N N   . ASP A 1 583 ? -2.783  22.063  -16.293 1.00 95.73 583 A 1 
ATOM 4586 C CA  . ASP A 1 583 ? -1.731  22.384  -15.319 1.00 96.08 583 A 1 
ATOM 4587 C C   . ASP A 1 583 ? -1.352  21.224  -14.372 1.00 96.44 583 A 1 
ATOM 4588 O O   . ASP A 1 583 ? -0.838  21.437  -13.276 1.00 95.14 583 A 1 
ATOM 4589 C CB  . ASP A 1 583 ? -2.043  23.702  -14.578 1.00 95.37 583 A 1 
ATOM 4590 C CG  . ASP A 1 583 ? -2.174  24.908  -15.513 1.00 87.22 583 A 1 
ATOM 4591 O OD1 . ASP A 1 583 ? -1.346  25.017  -16.445 1.00 82.12 583 A 1 
ATOM 4592 O OD2 . ASP A 1 583 ? -3.080  25.739  -15.264 1.00 81.30 583 A 1 
ATOM 4593 N N   . GLU A 1 584 ? -1.571  19.983  -14.801 1.00 95.61 584 A 1 
ATOM 4594 C CA  . GLU A 1 584 ? -1.236  18.765  -14.059 1.00 95.76 584 A 1 
ATOM 4595 C C   . GLU A 1 584 ? -0.343  17.822  -14.876 1.00 96.68 584 A 1 
ATOM 4596 O O   . GLU A 1 584 ? -0.546  17.627  -16.077 1.00 96.17 584 A 1 
ATOM 4597 C CB  . GLU A 1 584 ? -2.509  18.031  -13.599 1.00 94.30 584 A 1 
ATOM 4598 C CG  . GLU A 1 584 ? -3.330  18.842  -12.581 1.00 89.68 584 A 1 
ATOM 4599 C CD  . GLU A 1 584 ? -4.567  18.095  -12.057 1.00 88.25 584 A 1 
ATOM 4600 O OE1 . GLU A 1 584 ? -5.028  18.465  -10.948 1.00 78.54 584 A 1 
ATOM 4601 O OE2 . GLU A 1 584 ? -5.067  17.181  -12.750 1.00 80.01 584 A 1 
ATOM 4602 N N   . VAL A 1 585 ? 0.616   17.197  -14.199 1.00 96.79 585 A 1 
ATOM 4603 C CA  . VAL A 1 585 ? 1.395   16.056  -14.694 1.00 97.10 585 A 1 
ATOM 4604 C C   . VAL A 1 585 ? 0.691   14.771  -14.258 1.00 96.92 585 A 1 
ATOM 4605 O O   . VAL A 1 585 ? 0.502   14.543  -13.060 1.00 96.47 585 A 1 
ATOM 4606 C CB  . VAL A 1 585 ? 2.842   16.079  -14.175 1.00 97.24 585 A 1 
ATOM 4607 C CG1 . VAL A 1 585 ? 3.666   14.989  -14.869 1.00 96.51 585 A 1 
ATOM 4608 C CG2 . VAL A 1 585 ? 3.544   17.417  -14.420 1.00 96.19 585 A 1 
ATOM 4609 N N   . ARG A 1 586 ? 0.311   13.917  -15.215 1.00 97.06 586 A 1 
ATOM 4610 C CA  . ARG A 1 586 ? -0.513  12.718  -15.005 1.00 97.01 586 A 1 
ATOM 4611 C C   . ARG A 1 586 ? 0.343   11.452  -15.104 1.00 97.25 586 A 1 
ATOM 4612 O O   . ARG A 1 586 ? 0.741   11.037  -16.194 1.00 96.96 586 A 1 
ATOM 4613 C CB  . ARG A 1 586 ? -1.658  12.712  -16.024 1.00 96.50 586 A 1 
ATOM 4614 C CG  . ARG A 1 586 ? -2.586  13.935  -15.916 1.00 95.40 586 A 1 
ATOM 4615 C CD  . ARG A 1 586 ? -3.621  13.873  -17.040 1.00 93.55 586 A 1 
ATOM 4616 N NE  . ARG A 1 586 ? -4.530  15.029  -17.027 1.00 88.32 586 A 1 
ATOM 4617 C CZ  . ARG A 1 586 ? -5.434  15.298  -17.951 1.00 85.03 586 A 1 
ATOM 4618 N NH1 . ARG A 1 586 ? -5.608  14.540  -18.997 1.00 78.78 586 A 1 
ATOM 4619 N NH2 . ARG A 1 586 ? -6.189  16.350  -17.846 1.00 77.93 586 A 1 
ATOM 4620 N N   . MET A 1 587 ? 0.620   10.816  -13.965 1.00 97.09 587 A 1 
ATOM 4621 C CA  . MET A 1 587 ? 1.540   9.674   -13.885 1.00 97.46 587 A 1 
ATOM 4622 C C   . MET A 1 587 ? 1.005   8.428   -14.599 1.00 97.71 587 A 1 
ATOM 4623 O O   . MET A 1 587 ? 1.764   7.724   -15.265 1.00 97.56 587 A 1 
ATOM 4624 C CB  . MET A 1 587 ? 1.850   9.340   -12.421 1.00 97.32 587 A 1 
ATOM 4625 C CG  . MET A 1 587 ? 2.610   10.451  -11.690 1.00 96.60 587 A 1 
ATOM 4626 S SD  . MET A 1 587 ? 4.253   10.826  -12.365 1.00 95.75 587 A 1 
ATOM 4627 C CE  . MET A 1 587 ? 3.936   12.447  -13.070 1.00 89.35 587 A 1 
ATOM 4628 N N   . ALA A 1 588 ? -0.300  8.166   -14.519 1.00 96.80 588 A 1 
ATOM 4629 C CA  . ALA A 1 588 ? -0.911  7.054   -15.248 1.00 96.75 588 A 1 
ATOM 4630 C C   . ALA A 1 588 ? -0.771  7.235   -16.770 1.00 97.03 588 A 1 
ATOM 4631 O O   . ALA A 1 588 ? -0.395  6.296   -17.471 1.00 96.79 588 A 1 
ATOM 4632 C CB  . ALA A 1 588 ? -2.375  6.927   -14.823 1.00 96.26 588 A 1 
ATOM 4633 N N   . ASN A 1 589 ? -0.986  8.455   -17.281 1.00 97.03 589 A 1 
ATOM 4634 C CA  . ASN A 1 589 ? -0.820  8.771   -18.702 1.00 97.16 589 A 1 
ATOM 4635 C C   . ASN A 1 589 ? 0.638   8.581   -19.142 1.00 97.55 589 A 1 
ATOM 4636 O O   . ASN A 1 589 ? 0.880   7.937   -20.162 1.00 97.26 589 A 1 
ATOM 4637 C CB  . ASN A 1 589 ? -1.315  10.200  -18.983 1.00 96.78 589 A 1 
ATOM 4638 C CG  . ASN A 1 589 ? -2.821  10.372  -18.898 1.00 95.96 589 A 1 
ATOM 4639 O OD1 . ASN A 1 589 ? -3.536  9.615   -18.259 1.00 89.69 589 A 1 
ATOM 4640 N ND2 . ASN A 1 589 ? -3.351  11.386  -19.545 1.00 88.43 589 A 1 
ATOM 4641 N N   . LEU A 1 590 ? 1.606   9.032   -18.342 1.00 97.75 590 A 1 
ATOM 4642 C CA  . LEU A 1 590 ? 3.036   8.799   -18.585 1.00 98.07 590 A 1 
ATOM 4643 C C   . LEU A 1 590 ? 3.347   7.302   -18.725 1.00 98.14 590 A 1 
ATOM 4644 O O   . LEU A 1 590 ? 4.029   6.896   -19.669 1.00 98.00 590 A 1 
ATOM 4645 C CB  . LEU A 1 590 ? 3.844   9.445   -17.441 1.00 98.23 590 A 1 
ATOM 4646 C CG  . LEU A 1 590 ? 5.364   9.207   -17.507 1.00 97.96 590 A 1 
ATOM 4647 C CD1 . LEU A 1 590 ? 5.991   9.813   -18.762 1.00 97.40 590 A 1 
ATOM 4648 C CD2 . LEU A 1 590 ? 6.031   9.826   -16.280 1.00 97.41 590 A 1 
ATOM 4649 N N   . CYS A 1 591 ? 2.805   6.470   -17.826 1.00 98.11 591 A 1 
ATOM 4650 C CA  . CYS A 1 591 ? 2.967   5.021   -17.909 1.00 98.07 591 A 1 
ATOM 4651 C C   . CYS A 1 591 ? 2.349   4.446   -19.191 1.00 98.11 591 A 1 
ATOM 4652 O O   . CYS A 1 591 ? 2.992   3.657   -19.872 1.00 97.81 591 A 1 
ATOM 4653 C CB  . CYS A 1 591 ? 2.349   4.352   -16.675 1.00 97.92 591 A 1 
ATOM 4654 S SG  . CYS A 1 591 ? 3.321   4.734   -15.194 1.00 97.41 591 A 1 
ATOM 4655 N N   . ILE A 1 592 ? 1.126   4.842   -19.561 1.00 98.00 592 A 1 
ATOM 4656 C CA  . ILE A 1 592 ? 0.462   4.311   -20.765 1.00 97.89 592 A 1 
ATOM 4657 C C   . ILE A 1 592 ? 1.219   4.701   -22.043 1.00 98.01 592 A 1 
ATOM 4658 O O   . ILE A 1 592 ? 1.358   3.883   -22.960 1.00 97.61 592 A 1 
ATOM 4659 C CB  . ILE A 1 592 ? -1.010  4.767   -20.815 1.00 97.46 592 A 1 
ATOM 4660 C CG1 . ILE A 1 592 ? -1.812  4.185   -19.628 1.00 95.88 592 A 1 
ATOM 4661 C CG2 . ILE A 1 592 ? -1.676  4.313   -22.130 1.00 95.86 592 A 1 
ATOM 4662 C CD1 . ILE A 1 592 ? -3.111  4.942   -19.369 1.00 90.84 592 A 1 
ATOM 4663 N N   . VAL A 1 593 ? 1.737   5.926   -22.113 1.00 98.23 593 A 1 
ATOM 4664 C CA  . VAL A 1 593 ? 2.511   6.411   -23.265 1.00 98.29 593 A 1 
ATOM 4665 C C   . VAL A 1 593 ? 3.798   5.607   -23.435 1.00 98.31 593 A 1 
ATOM 4666 O O   . VAL A 1 593 ? 4.060   5.106   -24.532 1.00 97.83 593 A 1 
ATOM 4667 C CB  . VAL A 1 593 ? 2.780   7.924   -23.139 1.00 98.07 593 A 1 
ATOM 4668 C CG1 . VAL A 1 593 ? 3.730   8.437   -24.230 1.00 96.56 593 A 1 
ATOM 4669 C CG2 . VAL A 1 593 ? 1.469   8.707   -23.278 1.00 96.55 593 A 1 
ATOM 4670 N N   . MET A 1 594 ? 4.560   5.431   -22.351 1.00 98.43 594 A 1 
ATOM 4671 C CA  . MET A 1 594 ? 5.939   4.938   -22.398 1.00 98.43 594 A 1 
ATOM 4672 C C   . MET A 1 594 ? 6.101   3.444   -22.097 1.00 98.32 594 A 1 
ATOM 4673 O O   . MET A 1 594 ? 7.178   2.898   -22.329 1.00 97.42 594 A 1 
ATOM 4674 C CB  . MET A 1 594 ? 6.800   5.774   -21.445 1.00 98.32 594 A 1 
ATOM 4675 C CG  . MET A 1 594 ? 6.916   7.242   -21.875 1.00 97.22 594 A 1 
ATOM 4676 S SD  . MET A 1 594 ? 7.697   7.506   -23.493 1.00 97.19 594 A 1 
ATOM 4677 C CE  . MET A 1 594 ? 9.406   6.997   -23.150 1.00 92.56 594 A 1 
ATOM 4678 N N   . CYS A 1 595 ? 5.077   2.747   -21.594 1.00 98.45 595 A 1 
ATOM 4679 C CA  . CYS A 1 595 ? 5.149   1.309   -21.359 1.00 98.40 595 A 1 
ATOM 4680 C C   . CYS A 1 595 ? 4.731   0.497   -22.593 1.00 98.18 595 A 1 
ATOM 4681 O O   . CYS A 1 595 ? 3.813   0.864   -23.333 1.00 97.24 595 A 1 
ATOM 4682 C CB  . CYS A 1 595 ? 4.347   0.914   -20.116 1.00 98.28 595 A 1 
ATOM 4683 S SG  . CYS A 1 595 ? 5.081   1.659   -18.635 1.00 97.91 595 A 1 
ATOM 4684 N N   . LYS A 1 596 ? 5.384   -0.658  -22.767 1.00 98.22 596 A 1 
ATOM 4685 C CA  . LYS A 1 596 ? 5.049   -1.640  -23.808 1.00 97.74 596 A 1 
ATOM 4686 C C   . LYS A 1 596 ? 3.683   -2.280  -23.565 1.00 97.97 596 A 1 
ATOM 4687 O O   . LYS A 1 596 ? 2.910   -2.446  -24.502 1.00 96.86 596 A 1 
ATOM 4688 C CB  . LYS A 1 596 ? 6.168   -2.691  -23.855 1.00 95.99 596 A 1 
ATOM 4689 C CG  . LYS A 1 596 ? 5.947   -3.750  -24.946 1.00 89.45 596 A 1 
ATOM 4690 C CD  . LYS A 1 596 ? 7.071   -4.791  -24.901 1.00 87.00 596 A 1 
ATOM 4691 C CE  . LYS A 1 596 ? 6.806   -5.902  -25.920 1.00 77.31 596 A 1 
ATOM 4692 N NZ  . LYS A 1 596 ? 7.826   -6.981  -25.813 1.00 68.79 596 A 1 
ATOM 4693 N N   . ASN A 1 597 ? 3.413   -2.633  -22.310 1.00 98.09 597 A 1 
ATOM 4694 C CA  . ASN A 1 597 ? 2.170   -3.270  -21.893 1.00 98.16 597 A 1 
ATOM 4695 C C   . ASN A 1 597 ? 1.563   -2.540  -20.690 1.00 98.41 597 A 1 
ATOM 4696 O O   . ASN A 1 597 ? 2.289   -2.101  -19.792 1.00 97.82 597 A 1 
ATOM 4697 C CB  . ASN A 1 597 ? 2.428   -4.747  -21.565 1.00 97.34 597 A 1 
ATOM 4698 C CG  . ASN A 1 597 ? 2.878   -5.542  -22.775 1.00 94.08 597 A 1 
ATOM 4699 O OD1 . ASN A 1 597 ? 4.044   -5.857  -22.953 1.00 83.08 597 A 1 
ATOM 4700 N ND2 . ASN A 1 597 ? 1.971   -5.896  -23.646 1.00 83.52 597 A 1 
ATOM 4701 N N   . VAL A 1 598 ? 0.242   -2.480  -20.669 1.00 98.21 598 A 1 
ATOM 4702 C CA  . VAL A 1 598 ? -0.578  -1.974  -19.566 1.00 98.18 598 A 1 
ATOM 4703 C C   . VAL A 1 598 ? -1.574  -3.065  -19.204 1.00 98.26 598 A 1 
ATOM 4704 O O   . VAL A 1 598 ? -2.309  -3.536  -20.072 1.00 97.60 598 A 1 
ATOM 4705 C CB  . VAL A 1 598 ? -1.311  -0.684  -19.969 1.00 97.61 598 A 1 
ATOM 4706 C CG1 . VAL A 1 598 ? -2.164  -0.147  -18.813 1.00 96.03 598 A 1 
ATOM 4707 C CG2 . VAL A 1 598 ? -0.328  0.413   -20.401 1.00 96.22 598 A 1 
ATOM 4708 N N   . ASN A 1 599 ? -1.621  -3.481  -17.942 1.00 97.87 599 A 1 
ATOM 4709 C CA  . ASN A 1 599 ? -2.574  -4.503  -17.541 1.00 98.00 599 A 1 
ATOM 4710 C C   . ASN A 1 599 ? -3.461  -4.096  -16.365 1.00 98.07 599 A 1 
ATOM 4711 O O   . ASN A 1 599 ? -3.016  -3.452  -15.411 1.00 97.27 599 A 1 
ATOM 4712 C CB  . ASN A 1 599 ? -1.868  -5.855  -17.356 1.00 97.57 599 A 1 
ATOM 4713 C CG  . ASN A 1 599 ? -1.056  -5.933  -16.086 1.00 97.32 599 A 1 
ATOM 4714 O OD1 . ASN A 1 599 ? 0.082   -5.496  -16.021 1.00 90.04 599 A 1 
ATOM 4715 N ND2 . ASN A 1 599 ? -1.607  -6.517  -15.055 1.00 91.47 599 A 1 
ATOM 4716 N N   . GLY A 1 600 ? -4.726  -4.514  -16.426 1.00 97.44 600 A 1 
ATOM 4717 C CA  . GLY A 1 600 ? -5.607  -4.601  -15.271 1.00 97.41 600 A 1 
ATOM 4718 C C   . GLY A 1 600 ? -5.373  -5.896  -14.486 1.00 97.86 600 A 1 
ATOM 4719 O O   . GLY A 1 600 ? -4.596  -6.765  -14.891 1.00 97.40 600 A 1 
ATOM 4720 N N   . VAL A 1 601 ? -6.045  -6.018  -13.344 1.00 97.66 601 A 1 
ATOM 4721 C CA  . VAL A 1 601 ? -5.793  -7.062  -12.327 1.00 97.84 601 A 1 
ATOM 4722 C C   . VAL A 1 601 ? -6.980  -8.004  -12.074 1.00 98.00 601 A 1 
ATOM 4723 O O   . VAL A 1 601 ? -6.914  -8.873  -11.198 1.00 97.10 601 A 1 
ATOM 4724 C CB  . VAL A 1 601 ? -5.286  -6.425  -11.024 1.00 97.42 601 A 1 
ATOM 4725 C CG1 . VAL A 1 601 ? -3.921  -5.759  -11.233 1.00 96.23 601 A 1 
ATOM 4726 C CG2 . VAL A 1 601 ? -6.266  -5.392  -10.455 1.00 95.72 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -8.058  -7.837  -12.826 1.00 97.38 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -9.163  -8.783  -13.017 1.00 97.33 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -9.807  -8.511  -14.377 1.00 97.42 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -9.579  -7.446  -14.962 1.00 96.91 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -10.203 -8.657  -11.896 1.00 97.25 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -10.899 -7.426  -11.964 1.00 96.19 602 A 1 
ATOM 4733 N N   . GLU A 1 603 ? -10.609 -9.434  -14.883 1.00 97.63 603 A 1 
ATOM 4734 C CA  . GLU A 1 603 ? -11.313 -9.261  -16.162 1.00 97.33 603 A 1 
ATOM 4735 C C   . GLU A 1 603 ? -12.201 -8.007  -16.141 1.00 97.29 603 A 1 
ATOM 4736 O O   . GLU A 1 603 ? -12.036 -7.118  -16.980 1.00 96.48 603 A 1 
ATOM 4737 C CB  . GLU A 1 603 ? -12.147 -10.517 -16.483 1.00 97.04 603 A 1 
ATOM 4738 C CG  . GLU A 1 603 ? -11.277 -11.734 -16.849 1.00 93.10 603 A 1 
ATOM 4739 C CD  . GLU A 1 603 ? -12.094 -13.021 -17.089 1.00 91.41 603 A 1 
ATOM 4740 O OE1 . GLU A 1 603 ? -11.497 -14.087 -17.347 1.00 82.02 603 A 1 
ATOM 4741 O OE2 . GLU A 1 603 ? -13.344 -13.022 -16.976 1.00 83.99 603 A 1 
ATOM 4742 N N   . LEU A 1 604 ? -13.041 -7.863  -15.118 1.00 96.71 604 A 1 
ATOM 4743 C CA  . LEU A 1 604 ? -13.911 -6.694  -14.949 1.00 96.58 604 A 1 
ATOM 4744 C C   . LEU A 1 604 ? -13.111 -5.390  -14.836 1.00 96.86 604 A 1 
ATOM 4745 O O   . LEU A 1 604 ? -13.454 -4.394  -15.469 1.00 96.07 604 A 1 
ATOM 4746 C CB  . LEU A 1 604 ? -14.789 -6.906  -13.704 1.00 96.32 604 A 1 
ATOM 4747 C CG  . LEU A 1 604 ? -15.718 -5.716  -13.382 1.00 95.49 604 A 1 
ATOM 4748 C CD1 . LEU A 1 604 ? -16.728 -5.449  -14.496 1.00 92.05 604 A 1 
ATOM 4749 C CD2 . LEU A 1 604 ? -16.484 -5.993  -12.094 1.00 92.45 604 A 1 
ATOM 4750 N N   . HIS A 1 605 ? -12.041 -5.381  -14.051 1.00 96.92 605 A 1 
ATOM 4751 C CA  . HIS A 1 605 ? -11.191 -4.198  -13.903 1.00 97.04 605 A 1 
ATOM 4752 C C   . HIS A 1 605 ? -10.556 -3.795  -15.234 1.00 96.97 605 A 1 
ATOM 4753 O O   . HIS A 1 605 ? -10.580 -2.622  -15.600 1.00 96.20 605 A 1 
ATOM 4754 C CB  . HIS A 1 605 ? -10.119 -4.480  -12.850 1.00 96.69 605 A 1 
ATOM 4755 C CG  . HIS A 1 605 ? -9.128  -3.358  -12.689 1.00 96.76 605 A 1 
ATOM 4756 N ND1 . HIS A 1 605 ? -7.763  -3.459  -12.859 1.00 89.88 605 A 1 
ATOM 4757 C CD2 . HIS A 1 605 ? -9.406  -2.071  -12.331 1.00 90.57 605 A 1 
ATOM 4758 C CE1 . HIS A 1 605 ? -7.231  -2.260  -12.587 1.00 91.84 605 A 1 
ATOM 4759 N NE2 . HIS A 1 605 ? -8.195  -1.389  -12.271 1.00 92.40 605 A 1 
ATOM 4760 N N   . THR A 1 606 ? -10.034 -4.755  -15.982 1.00 97.50 606 A 1 
ATOM 4761 C CA  . THR A 1 606 ? -9.438  -4.508  -17.300 1.00 97.39 606 A 1 
ATOM 4762 C C   . THR A 1 606 ? -10.458 -3.927  -18.275 1.00 97.17 606 A 1 
ATOM 4763 O O   . THR A 1 606 ? -10.140 -2.981  -18.995 1.00 96.72 606 A 1 
ATOM 4764 C CB  . THR A 1 606 ? -8.818  -5.787  -17.865 1.00 97.33 606 A 1 
ATOM 4765 O OG1 . THR A 1 606 ? -7.872  -6.281  -16.943 1.00 94.97 606 A 1 
ATOM 4766 C CG2 . THR A 1 606 ? -8.076  -5.533  -19.173 1.00 94.55 606 A 1 
ATOM 4767 N N   . ASP A 1 607 ? -11.690 -4.423  -18.262 1.00 96.98 607 A 1 
ATOM 4768 C CA  . ASP A 1 607 ? -12.771 -3.874  -19.080 1.00 96.53 607 A 1 
ATOM 4769 C C   . ASP A 1 607 ? -13.117 -2.433  -18.674 1.00 96.47 607 A 1 
ATOM 4770 O O   . ASP A 1 607 ? -13.242 -1.567  -19.543 1.00 95.53 607 A 1 
ATOM 4771 C CB  . ASP A 1 607 ? -14.001 -4.785  -18.998 1.00 96.20 607 A 1 
ATOM 4772 C CG  . ASP A 1 607 ? -13.865 -6.072  -19.823 1.00 94.39 607 A 1 
ATOM 4773 O OD1 . ASP A 1 607 ? -12.997 -6.110  -20.734 1.00 91.44 607 A 1 
ATOM 4774 O OD2 . ASP A 1 607 ? -14.708 -6.968  -19.610 1.00 91.18 607 A 1 
ATOM 4775 N N   . ILE A 1 608 ? -13.174 -2.126  -17.377 1.00 96.09 608 A 1 
ATOM 4776 C CA  . ILE A 1 608 ? -13.378 -0.752  -16.889 1.00 95.48 608 A 1 
ATOM 4777 C C   . ILE A 1 608 ? -12.239 0.170   -17.360 1.00 95.36 608 A 1 
ATOM 4778 O O   . ILE A 1 608 ? -12.506 1.269   -17.849 1.00 94.51 608 A 1 
ATOM 4779 C CB  . ILE A 1 608 ? -13.550 -0.729  -15.351 1.00 95.33 608 A 1 
ATOM 4780 C CG1 . ILE A 1 608 ? -14.876 -1.414  -14.946 1.00 94.24 608 A 1 
ATOM 4781 C CG2 . ILE A 1 608 ? -13.533 0.716   -14.812 1.00 94.24 608 A 1 
ATOM 4782 C CD1 . ILE A 1 608 ? -14.966 -1.752  -13.451 1.00 91.39 608 A 1 
ATOM 4783 N N   . LEU A 1 609 ? -10.976 -0.270  -17.270 1.00 96.10 609 A 1 
ATOM 4784 C CA  . LEU A 1 609 ? -9.840  0.516   -17.766 1.00 95.78 609 A 1 
ATOM 4785 C C   . LEU A 1 609 ? -9.952  0.784   -19.275 1.00 95.79 609 A 1 
ATOM 4786 O O   . LEU A 1 609 ? -9.811  1.927   -19.707 1.00 95.45 609 A 1 
ATOM 4787 C CB  . LEU A 1 609 ? -8.508  -0.188  -17.449 1.00 95.84 609 A 1 
ATOM 4788 C CG  . LEU A 1 609 ? -8.135  -0.275  -15.957 1.00 95.04 609 A 1 
ATOM 4789 C CD1 . LEU A 1 609 ? -6.791  -0.994  -15.832 1.00 93.32 609 A 1 
ATOM 4790 C CD2 . LEU A 1 609 ? -8.023  1.093   -15.288 1.00 93.27 609 A 1 
ATOM 4791 N N   . ARG A 1 610 ? -10.261 -0.253  -20.073 1.00 96.88 610 A 1 
ATOM 4792 C CA  . ARG A 1 610 ? -10.322 -0.172  -21.540 1.00 97.19 610 A 1 
ATOM 4793 C C   . ARG A 1 610 ? -11.494 0.656   -22.050 1.00 96.96 610 A 1 
ATOM 4794 O O   . ARG A 1 610 ? -11.336 1.406   -23.011 1.00 96.49 610 A 1 
ATOM 4795 C CB  . ARG A 1 610 ? -10.403 -1.584  -22.131 1.00 97.21 610 A 1 
ATOM 4796 C CG  . ARG A 1 610 ? -9.071  -2.335  -21.995 1.00 94.16 610 A 1 
ATOM 4797 C CD  . ARG A 1 610 ? -9.200  -3.770  -22.510 1.00 93.43 610 A 1 
ATOM 4798 N NE  . ARG A 1 610 ? -9.288  -3.788  -23.986 1.00 85.67 610 A 1 
ATOM 4799 C CZ  . ARG A 1 610 ? -9.544  -4.839  -24.740 1.00 82.87 610 A 1 
ATOM 4800 N NH1 . ARG A 1 610 ? -9.798  -6.014  -24.233 1.00 74.07 610 A 1 
ATOM 4801 N NH2 . ARG A 1 610 ? -9.542  -4.708  -26.032 1.00 71.45 610 A 1 
ATOM 4802 N N   . TYR A 1 611 ? -12.665 0.503   -21.453 1.00 95.96 611 A 1 
ATOM 4803 C CA  . TYR A 1 611 ? -13.899 1.072   -22.010 1.00 95.41 611 A 1 
ATOM 4804 C C   . TYR A 1 611 ? -14.356 2.357   -21.319 1.00 94.82 611 A 1 
ATOM 4805 O O   . TYR A 1 611 ? -15.111 3.117   -21.928 1.00 92.92 611 A 1 
ATOM 4806 C CB  . TYR A 1 611 ? -14.989 -0.004  -22.025 1.00 95.37 611 A 1 
ATOM 4807 C CG  . TYR A 1 611 ? -14.619 -1.239  -22.836 1.00 95.32 611 A 1 
ATOM 4808 C CD1 . TYR A 1 611 ? -14.315 -1.123  -24.208 1.00 92.76 611 A 1 
ATOM 4809 C CD2 . TYR A 1 611 ? -14.557 -2.502  -22.217 1.00 93.36 611 A 1 
ATOM 4810 C CE1 . TYR A 1 611 ? -13.938 -2.260  -24.950 1.00 92.49 611 A 1 
ATOM 4811 C CE2 . TYR A 1 611 ? -14.182 -3.641  -22.955 1.00 92.66 611 A 1 
ATOM 4812 C CZ  . TYR A 1 611 ? -13.871 -3.521  -24.320 1.00 93.32 611 A 1 
ATOM 4813 O OH  . TYR A 1 611 ? -13.492 -4.618  -25.031 1.00 91.60 611 A 1 
ATOM 4814 N N   . ASN A 1 612 ? -13.860 2.635   -20.109 1.00 94.66 612 A 1 
ATOM 4815 C CA  . ASN A 1 612 ? -14.251 3.817   -19.342 1.00 93.90 612 A 1 
ATOM 4816 C C   . ASN A 1 612 ? -13.045 4.730   -19.069 1.00 94.49 612 A 1 
ATOM 4817 O O   . ASN A 1 612 ? -12.983 5.822   -19.624 1.00 93.33 612 A 1 
ATOM 4818 C CB  . ASN A 1 612 ? -14.988 3.398   -18.050 1.00 92.80 612 A 1 
ATOM 4819 C CG  . ASN A 1 612 ? -16.241 2.558   -18.254 1.00 88.39 612 A 1 
ATOM 4820 O OD1 . ASN A 1 612 ? -16.579 2.103   -19.332 1.00 80.44 612 A 1 
ATOM 4821 N ND2 . ASN A 1 612 ? -16.978 2.299   -17.200 1.00 80.05 612 A 1 
ATOM 4822 N N   . VAL A 1 613 ? -12.084 4.304   -18.245 1.00 94.04 613 A 1 
ATOM 4823 C CA  . VAL A 1 613 ? -11.023 5.178   -17.701 1.00 93.94 613 A 1 
ATOM 4824 C C   . VAL A 1 613 ? -10.017 5.594   -18.776 1.00 94.40 613 A 1 
ATOM 4825 O O   . VAL A 1 613 ? -9.708  6.775   -18.910 1.00 93.76 613 A 1 
ATOM 4826 C CB  . VAL A 1 613 ? -10.298 4.505   -16.514 1.00 93.62 613 A 1 
ATOM 4827 C CG1 . VAL A 1 613 ? -9.260  5.428   -15.872 1.00 91.77 613 A 1 
ATOM 4828 C CG2 . VAL A 1 613 ? -11.288 4.087   -15.417 1.00 91.93 613 A 1 
ATOM 4829 N N   . PHE A 1 614 ? -9.520  4.642   -19.564 1.00 94.91 614 A 1 
ATOM 4830 C CA  . PHE A 1 614 ? -8.513  4.876   -20.610 1.00 95.21 614 A 1 
ATOM 4831 C C   . PHE A 1 614 ? -9.059  4.611   -22.016 1.00 95.65 614 A 1 
ATOM 4832 O O   . PHE A 1 614 ? -8.349  4.138   -22.905 1.00 95.17 614 A 1 
ATOM 4833 C CB  . PHE A 1 614 ? -7.239  4.079   -20.289 1.00 95.12 614 A 1 
ATOM 4834 C CG  . PHE A 1 614 ? -6.624  4.376   -18.935 1.00 94.94 614 A 1 
ATOM 4835 C CD1 . PHE A 1 614 ? -6.348  5.703   -18.549 1.00 93.55 614 A 1 
ATOM 4836 C CD2 . PHE A 1 614 ? -6.316  3.320   -18.058 1.00 93.56 614 A 1 
ATOM 4837 C CE1 . PHE A 1 614 ? -5.778  5.972   -17.294 1.00 92.95 614 A 1 
ATOM 4838 C CE2 . PHE A 1 614 ? -5.742  3.589   -16.806 1.00 93.00 614 A 1 
ATOM 4839 C CZ  . PHE A 1 614 ? -5.476  4.914   -16.421 1.00 93.07 614 A 1 
ATOM 4840 N N   . ARG A 1 615 ? -10.329 4.926   -22.235 1.00 95.71 615 A 1 
ATOM 4841 C CA  . ARG A 1 615 ? -11.037 4.631   -23.491 1.00 95.99 615 A 1 
ATOM 4842 C C   . ARG A 1 615 ? -10.304 5.153   -24.729 1.00 96.69 615 A 1 
ATOM 4843 O O   . ARG A 1 615 ? -10.161 4.416   -25.705 1.00 96.43 615 A 1 
ATOM 4844 C CB  . ARG A 1 615 ? -12.457 5.205   -23.398 1.00 95.36 615 A 1 
ATOM 4845 C CG  . ARG A 1 615 ? -13.275 4.933   -24.668 1.00 92.94 615 A 1 
ATOM 4846 C CD  . ARG A 1 615 ? -14.697 5.458   -24.505 1.00 89.88 615 A 1 
ATOM 4847 N NE  . ARG A 1 615 ? -15.473 5.253   -25.741 1.00 81.32 615 A 1 
ATOM 4848 C CZ  . ARG A 1 615 ? -16.142 6.169   -26.424 1.00 74.89 615 A 1 
ATOM 4849 N NH1 . ARG A 1 615 ? -16.199 7.420   -26.042 1.00 66.39 615 A 1 
ATOM 4850 N NH2 . ARG A 1 615 ? -16.767 5.841   -27.513 1.00 64.85 615 A 1 
ATOM 4851 N N   . ASN A 1 616 ? -9.845  6.396   -24.706 1.00 96.07 616 A 1 
ATOM 4852 C CA  . ASN A 1 616 ? -9.164  7.013   -25.850 1.00 96.65 616 A 1 
ATOM 4853 C C   . ASN A 1 616 ? -7.830  6.320   -26.168 1.00 97.22 616 A 1 
ATOM 4854 O O   . ASN A 1 616 ? -7.560  6.033   -27.334 1.00 96.90 616 A 1 
ATOM 4855 C CB  . ASN A 1 616 ? -9.002  8.517   -25.582 1.00 96.61 616 A 1 
ATOM 4856 C CG  . ASN A 1 616 ? -10.315 9.268   -25.721 1.00 95.89 616 A 1 
ATOM 4857 O OD1 . ASN A 1 616 ? -11.132 8.966   -26.581 1.00 91.37 616 A 1 
ATOM 4858 N ND2 . ASN A 1 616 ? -10.553 10.256  -24.900 1.00 91.33 616 A 1 
ATOM 4859 N N   . TYR A 1 617 ? -7.063  5.940   -25.143 1.00 97.39 617 A 1 
ATOM 4860 C CA  . TYR A 1 617 ? -5.848  5.135   -25.314 1.00 97.42 617 A 1 
ATOM 4861 C C   . TYR A 1 617 ? -6.150  3.742   -25.871 1.00 97.67 617 A 1 
ATOM 4862 O O   . TYR A 1 617 ? -5.472  3.293   -26.789 1.00 97.02 617 A 1 
ATOM 4863 C CB  . TYR A 1 617 ? -5.134  4.984   -23.977 1.00 97.01 617 A 1 
ATOM 4864 C CG  . TYR A 1 617 ? -4.427  6.220   -23.495 1.00 96.78 617 A 1 
ATOM 4865 C CD1 . TYR A 1 617 ? -3.201  6.572   -24.083 1.00 94.99 617 A 1 
ATOM 4866 C CD2 . TYR A 1 617 ? -4.950  6.970   -22.430 1.00 95.19 617 A 1 
ATOM 4867 C CE1 . TYR A 1 617 ? -2.475  7.658   -23.583 1.00 94.29 617 A 1 
ATOM 4868 C CE2 . TYR A 1 617 ? -4.225  8.058   -21.927 1.00 94.39 617 A 1 
ATOM 4869 C CZ  . TYR A 1 617 ? -2.977  8.394   -22.491 1.00 94.66 617 A 1 
ATOM 4870 O OH  . TYR A 1 617 ? -2.248  9.405   -21.973 1.00 93.07 617 A 1 
ATOM 4871 N N   . ASN A 1 618 ? -7.182  3.072   -25.366 1.00 97.52 618 A 1 
ATOM 4872 C CA  . ASN A 1 618 ? -7.577  1.748   -25.861 1.00 97.71 618 A 1 
ATOM 4873 C C   . ASN A 1 618 ? -8.077  1.784   -27.319 1.00 97.86 618 A 1 
ATOM 4874 O O   . ASN A 1 618 ? -7.958  0.791   -28.027 1.00 97.35 618 A 1 
ATOM 4875 C CB  . ASN A 1 618 ? -8.630  1.175   -24.905 1.00 97.55 618 A 1 
ATOM 4876 C CG  . ASN A 1 618 ? -9.154  -0.181  -25.339 1.00 96.96 618 A 1 
ATOM 4877 O OD1 . ASN A 1 618 ? -8.481  -1.196  -25.340 1.00 90.96 618 A 1 
ATOM 4878 N ND2 . ASN A 1 618 ? -10.408 -0.250  -25.702 1.00 91.35 618 A 1 
ATOM 4879 N N   . ILE A 1 619 ? -8.623  2.906   -27.786 1.00 97.62 619 A 1 
ATOM 4880 C CA  . ILE A 1 619 ? -8.960  3.099   -29.207 1.00 97.62 619 A 1 
ATOM 4881 C C   . ILE A 1 619 ? -7.692  3.339   -30.035 1.00 97.82 619 A 1 
ATOM 4882 O O   . ILE A 1 619 ? -7.607  2.863   -31.162 1.00 97.06 619 A 1 
ATOM 4883 C CB  . ILE A 1 619 ? -9.978  4.255   -29.365 1.00 97.31 619 A 1 
ATOM 4884 C CG1 . ILE A 1 619 ? -11.339 3.869   -28.742 1.00 95.98 619 A 1 
ATOM 4885 C CG2 . ILE A 1 619 ? -10.184 4.624   -30.847 1.00 95.83 619 A 1 
ATOM 4886 C CD1 . ILE A 1 619 ? -12.283 5.064   -28.537 1.00 91.72 619 A 1 
ATOM 4887 N N   . HIS A 1 620 ? -6.722  4.076   -29.488 1.00 97.68 620 A 1 
ATOM 4888 C CA  . HIS A 1 620 ? -5.493  4.452   -30.191 1.00 97.75 620 A 1 
ATOM 4889 C C   . HIS A 1 620 ? -4.471  3.307   -30.272 1.00 97.82 620 A 1 
ATOM 4890 O O   . HIS A 1 620 ? -3.919  3.050   -31.337 1.00 96.83 620 A 1 
ATOM 4891 C CB  . HIS A 1 620 ? -4.902  5.688   -29.497 1.00 97.51 620 A 1 
ATOM 4892 C CG  . HIS A 1 620 ? -3.702  6.254   -30.208 1.00 97.42 620 A 1 
ATOM 4893 N ND1 . HIS A 1 620 ? -3.656  6.690   -31.509 1.00 91.37 620 A 1 
ATOM 4894 C CD2 . HIS A 1 620 ? -2.455  6.434   -29.678 1.00 92.39 620 A 1 
ATOM 4895 C CE1 . HIS A 1 620 ? -2.406  7.115   -31.760 1.00 93.15 620 A 1 
ATOM 4896 N NE2 . HIS A 1 620 ? -1.646  6.983   -30.669 1.00 94.15 620 A 1 
ATOM 4897 N N   . THR A 1 621 ? -4.242  2.603   -29.155 1.00 97.49 621 A 1 
ATOM 4898 C CA  . THR A 1 621 ? -3.248  1.520   -29.022 1.00 97.42 621 A 1 
ATOM 4899 C C   . THR A 1 621 ? -3.839  0.325   -28.255 1.00 97.68 621 A 1 
ATOM 4900 O O   . THR A 1 621 ? -3.416  0.035   -27.131 1.00 96.84 621 A 1 
ATOM 4901 C CB  . THR A 1 621 ? -1.949  2.022   -28.355 1.00 96.73 621 A 1 
ATOM 4902 O OG1 . THR A 1 621 ? -2.225  2.662   -27.129 1.00 93.50 621 A 1 
ATOM 4903 C CG2 . THR A 1 621 ? -1.182  3.015   -29.221 1.00 91.96 621 A 1 
ATOM 4904 N N   . PRO A 1 622 ? -4.846  -0.374  -28.808 1.00 97.63 622 A 1 
ATOM 4905 C CA  . PRO A 1 622 ? -5.565  -1.444  -28.107 1.00 97.52 622 A 1 
ATOM 4906 C C   . PRO A 1 622 ? -4.678  -2.630  -27.715 1.00 97.47 622 A 1 
ATOM 4907 O O   . PRO A 1 622 ? -4.941  -3.288  -26.709 1.00 96.63 622 A 1 
ATOM 4908 C CB  . PRO A 1 622 ? -6.674  -1.877  -29.070 1.00 97.20 622 A 1 
ATOM 4909 C CG  . PRO A 1 622 ? -6.145  -1.488  -30.450 1.00 96.19 622 A 1 
ATOM 4910 C CD  . PRO A 1 622 ? -5.365  -0.211  -30.158 1.00 97.54 622 A 1 
ATOM 4911 N N   . GLU A 1 623 ? -3.619  -2.889  -28.466 1.00 97.71 623 A 1 
ATOM 4912 C CA  . GLU A 1 623 ? -2.670  -3.982  -28.253 1.00 97.41 623 A 1 
ATOM 4913 C C   . GLU A 1 623 ? -1.862  -3.853  -26.957 1.00 97.66 623 A 1 
ATOM 4914 O O   . GLU A 1 623 ? -1.376  -4.861  -26.443 1.00 96.63 623 A 1 
ATOM 4915 C CB  . GLU A 1 623 ? -1.739  -4.123  -29.478 1.00 96.48 623 A 1 
ATOM 4916 C CG  . GLU A 1 623 ? -0.682  -3.009  -29.700 1.00 91.19 623 A 1 
ATOM 4917 C CD  . GLU A 1 623 ? -1.242  -1.633  -30.110 1.00 86.93 623 A 1 
ATOM 4918 O OE1 . GLU A 1 623 ? -0.501  -0.642  -29.962 1.00 77.47 623 A 1 
ATOM 4919 O OE2 . GLU A 1 623 ? -2.417  -1.563  -30.530 1.00 78.34 623 A 1 
ATOM 4920 N N   . LYS A 1 624 ? -1.744  -2.641  -26.402 1.00 97.79 624 A 1 
ATOM 4921 C CA  . LYS A 1 624 ? -1.061  -2.417  -25.117 1.00 97.86 624 A 1 
ATOM 4922 C C   . LYS A 1 624 ? -1.848  -2.968  -23.928 1.00 98.19 624 A 1 
ATOM 4923 O O   . LYS A 1 624 ? -1.243  -3.336  -22.926 1.00 97.38 624 A 1 
ATOM 4924 C CB  . LYS A 1 624 ? -0.778  -0.922  -24.906 1.00 96.80 624 A 1 
ATOM 4925 C CG  . LYS A 1 624 ? 0.300   -0.365  -25.846 1.00 94.59 624 A 1 
ATOM 4926 C CD  . LYS A 1 624 ? 0.721   1.033   -25.377 1.00 94.61 624 A 1 
ATOM 4927 C CE  . LYS A 1 624 ? 1.925   1.569   -26.159 1.00 91.66 624 A 1 
ATOM 4928 N NZ  . LYS A 1 624 ? 2.542   2.726   -25.459 1.00 89.33 624 A 1 
ATOM 4929 N N   . PHE A 1 625 ? -3.178  -3.014  -24.020 1.00 98.09 625 A 1 
ATOM 4930 C CA  . PHE A 1 625 ? -4.061  -3.337  -22.900 1.00 98.02 625 A 1 
ATOM 4931 C C   . PHE A 1 625 ? -4.367  -4.831  -22.822 1.00 98.01 625 A 1 
ATOM 4932 O O   . PHE A 1 625 ? -5.126  -5.375  -23.634 1.00 97.06 625 A 1 
ATOM 4933 C CB  . PHE A 1 625 ? -5.350  -2.517  -22.983 1.00 97.57 625 A 1 
ATOM 4934 C CG  . PHE A 1 625 ? -5.154  -1.040  -22.729 1.00 97.58 625 A 1 
ATOM 4935 C CD1 . PHE A 1 625 ? -5.273  -0.524  -21.426 1.00 96.25 625 A 1 
ATOM 4936 C CD2 . PHE A 1 625 ? -4.830  -0.181  -23.794 1.00 96.50 625 A 1 
ATOM 4937 C CE1 . PHE A 1 625 ? -5.075  0.845   -21.191 1.00 95.78 625 A 1 
ATOM 4938 C CE2 . PHE A 1 625 ? -4.623  1.187   -23.558 1.00 95.81 625 A 1 
ATOM 4939 C CZ  . PHE A 1 625 ? -4.746  1.702   -22.256 1.00 96.10 625 A 1 
ATOM 4940 N N   . ILE A 1 626 ? -3.851  -5.469  -21.774 1.00 98.09 626 A 1 
ATOM 4941 C CA  . ILE A 1 626 ? -4.069  -6.891  -21.500 1.00 98.13 626 A 1 
ATOM 4942 C C   . ILE A 1 626 ? -4.663  -7.103  -20.104 1.00 98.38 626 A 1 
ATOM 4943 O O   . ILE A 1 626 ? -4.591  -6.228  -19.238 1.00 97.89 626 A 1 
ATOM 4944 C CB  . ILE A 1 626 ? -2.778  -7.705  -21.735 1.00 97.29 626 A 1 
ATOM 4945 C CG1 . ILE A 1 626 ? -1.655  -7.326  -20.750 1.00 92.68 626 A 1 
ATOM 4946 C CG2 . ILE A 1 626 ? -2.309  -7.551  -23.198 1.00 91.74 626 A 1 
ATOM 4947 C CD1 . ILE A 1 626 ? -0.453  -8.276  -20.843 1.00 87.89 626 A 1 
ATOM 4948 N N   . ASN A 1 627 ? -5.249  -8.272  -19.874 1.00 97.98 627 A 1 
ATOM 4949 C CA  . ASN A 1 627 ? -5.683  -8.700  -18.548 1.00 98.08 627 A 1 
ATOM 4950 C C   . ASN A 1 627 ? -4.688  -9.692  -17.958 1.00 98.25 627 A 1 
ATOM 4951 O O   . ASN A 1 627 ? -4.324  -10.654 -18.632 1.00 97.83 627 A 1 
ATOM 4952 C CB  . ASN A 1 627 ? -7.090  -9.312  -18.611 1.00 97.68 627 A 1 
ATOM 4953 C CG  . ASN A 1 627 ? -7.531  -9.735  -17.221 1.00 97.22 627 A 1 
ATOM 4954 O OD1 . ASN A 1 627 ? -7.491  -8.944  -16.291 1.00 89.97 627 A 1 
ATOM 4955 N ND2 . ASN A 1 627 ? -7.889  -10.974 -17.012 1.00 90.67 627 A 1 
ATOM 4956 N N   . ILE A 1 628 ? -4.304  -9.492  -16.696 1.00 98.24 628 A 1 
ATOM 4957 C CA  . ILE A 1 628 ? -3.647  -10.514 -15.879 1.00 98.43 628 A 1 
ATOM 4958 C C   . ILE A 1 628 ? -4.306  -10.502 -14.503 1.00 98.45 628 A 1 
ATOM 4959 O O   . ILE A 1 628 ? -4.035  -9.633  -13.673 1.00 97.84 628 A 1 
ATOM 4960 C CB  . ILE A 1 628 ? -2.116  -10.316 -15.801 1.00 98.27 628 A 1 
ATOM 4961 C CG1 . ILE A 1 628 ? -1.502  -10.313 -17.219 1.00 96.86 628 A 1 
ATOM 4962 C CG2 . ILE A 1 628 ? -1.502  -11.438 -14.939 1.00 97.57 628 A 1 
ATOM 4963 C CD1 . ILE A 1 628 ? 0.023   -10.255 -17.266 1.00 92.18 628 A 1 
ATOM 4964 N N   . THR A 1 629 ? -5.183  -11.468 -14.255 1.00 97.97 629 A 1 
ATOM 4965 C CA  . THR A 1 629 ? -5.895  -11.563 -12.982 1.00 98.07 629 A 1 
ATOM 4966 C C   . THR A 1 629 ? -4.926  -11.854 -11.842 1.00 98.14 629 A 1 
ATOM 4967 O O   . THR A 1 629 ? -4.063  -12.727 -11.949 1.00 97.62 629 A 1 
ATOM 4968 C CB  . THR A 1 629 ? -7.018  -12.600 -13.066 1.00 97.73 629 A 1 
ATOM 4969 O OG1 . THR A 1 629 ? -7.963  -12.124 -14.000 1.00 95.16 629 A 1 
ATOM 4970 C CG2 . THR A 1 629 ? -7.737  -12.808 -11.740 1.00 94.99 629 A 1 
ATOM 4971 N N   . ASN A 1 630 ? -5.076  -11.133 -10.740 1.00 97.87 630 A 1 
ATOM 4972 C CA  . ASN A 1 630 ? -4.255  -11.306 -9.547  1.00 97.97 630 A 1 
ATOM 4973 C C   . ASN A 1 630 ? -4.295  -12.741 -9.003  1.00 98.14 630 A 1 
ATOM 4974 O O   . ASN A 1 630 ? -5.270  -13.477 -9.154  1.00 97.49 630 A 1 
ATOM 4975 C CB  . ASN A 1 630 ? -4.707  -10.305 -8.476  1.00 97.49 630 A 1 
ATOM 4976 C CG  . ASN A 1 630 ? -4.126  -8.917  -8.657  1.00 97.03 630 A 1 
ATOM 4977 O OD1 . ASN A 1 630 ? -3.121  -8.706  -9.311  1.00 92.13 630 A 1 
ATOM 4978 N ND2 . ASN A 1 630 ? -4.704  -7.934  -8.014  1.00 91.21 630 A 1 
ATOM 4979 N N   . GLY A 1 631 ? -3.236  -13.102 -8.274  1.00 97.87 631 A 1 
ATOM 4980 C CA  . GLY A 1 631 ? -3.172  -14.336 -7.511  1.00 97.92 631 A 1 
ATOM 4981 C C   . GLY A 1 631 ? -2.393  -14.163 -6.213  1.00 98.01 631 A 1 
ATOM 4982 O O   . GLY A 1 631 ? -1.612  -13.223 -6.049  1.00 96.99 631 A 1 
ATOM 4983 N N   . VAL A 1 632 ? -2.603  -15.078 -5.270  1.00 98.04 632 A 1 
ATOM 4984 C CA  . VAL A 1 632 ? -1.935  -15.106 -3.962  1.00 97.99 632 A 1 
ATOM 4985 C C   . VAL A 1 632 ? -1.145  -16.403 -3.790  1.00 98.12 632 A 1 
ATOM 4986 O O   . VAL A 1 632 ? -1.545  -17.447 -4.302  1.00 97.56 632 A 1 
ATOM 4987 C CB  . VAL A 1 632 ? -2.925  -14.893 -2.804  1.00 97.63 632 A 1 
ATOM 4988 C CG1 . VAL A 1 632 ? -3.584  -13.512 -2.896  1.00 96.51 632 A 1 
ATOM 4989 C CG2 . VAL A 1 632 ? -4.025  -15.959 -2.715  1.00 96.40 632 A 1 
ATOM 4990 N N   . THR A 1 633 ? -0.030  -16.364 -3.058  1.00 97.69 633 A 1 
ATOM 4991 C CA  . THR A 1 633 ? 0.725   -17.595 -2.803  1.00 97.73 633 A 1 
ATOM 4992 C C   . THR A 1 633 ? -0.019  -18.497 -1.817  1.00 97.86 633 A 1 
ATOM 4993 O O   . THR A 1 633 ? -0.219  -18.164 -0.650  1.00 97.04 633 A 1 
ATOM 4994 C CB  . THR A 1 633 ? 2.188   -17.349 -2.398  1.00 96.96 633 A 1 
ATOM 4995 O OG1 . THR A 1 633 ? 2.799   -18.592 -2.133  1.00 92.07 633 A 1 
ATOM 4996 C CG2 . THR A 1 633 ? 2.378   -16.464 -1.180  1.00 91.18 633 A 1 
ATOM 4997 N N   . HIS A 1 634 ? -0.426  -19.674 -2.298  1.00 98.32 634 A 1 
ATOM 4998 C CA  . HIS A 1 634 ? -1.037  -20.727 -1.490  1.00 98.45 634 A 1 
ATOM 4999 C C   . HIS A 1 634 ? -0.044  -21.343 -0.497  1.00 98.37 634 A 1 
ATOM 5000 O O   . HIS A 1 634 ? -0.460  -21.861 0.535   1.00 97.56 634 A 1 
ATOM 5001 C CB  . HIS A 1 634 ? -1.637  -21.780 -2.427  1.00 98.27 634 A 1 
ATOM 5002 C CG  . HIS A 1 634 ? -0.617  -22.409 -3.338  1.00 98.40 634 A 1 
ATOM 5003 N ND1 . HIS A 1 634 ? 0.001   -21.799 -4.414  1.00 95.40 634 A 1 
ATOM 5004 C CD2 . HIS A 1 634 ? -0.090  -23.662 -3.202  1.00 95.84 634 A 1 
ATOM 5005 C CE1 . HIS A 1 634 ? 0.892   -22.668 -4.908  1.00 95.66 634 A 1 
ATOM 5006 N NE2 . HIS A 1 634 ? 0.866   -23.807 -4.209  1.00 96.11 634 A 1 
ATOM 5007 N N   . ARG A 1 635 ? 1.265   -21.196 -0.720  1.00 98.26 635 A 1 
ATOM 5008 C CA  . ARG A 1 635 ? 2.296   -21.644 0.233   1.00 97.98 635 A 1 
ATOM 5009 C C   . ARG A 1 635 ? 2.214   -20.886 1.556   1.00 97.76 635 A 1 
ATOM 5010 O O   . ARG A 1 635 ? 2.325   -21.490 2.620   1.00 97.23 635 A 1 
ATOM 5011 C CB  . ARG A 1 635 ? 3.689   -21.487 -0.395  1.00 97.83 635 A 1 
ATOM 5012 C CG  . ARG A 1 635 ? 3.906   -22.503 -1.526  1.00 97.12 635 A 1 
ATOM 5013 C CD  . ARG A 1 635 ? 5.189   -22.224 -2.292  1.00 97.09 635 A 1 
ATOM 5014 N NE  . ARG A 1 635 ? 5.056   -21.035 -3.150  1.00 96.46 635 A 1 
ATOM 5015 C CZ  . ARG A 1 635 ? 4.550   -20.990 -4.364  1.00 97.38 635 A 1 
ATOM 5016 N NH1 . ARG A 1 635 ? 4.073   -22.029 -4.978  1.00 93.50 635 A 1 
ATOM 5017 N NH2 . ARG A 1 635 ? 4.522   -19.868 -5.006  1.00 95.30 635 A 1 
ATOM 5018 N N   . ARG A 1 636 ? 1.934   -19.579 1.522   1.00 97.64 636 A 1 
ATOM 5019 C CA  . ARG A 1 636 ? 1.713   -18.809 2.753   1.00 97.50 636 A 1 
ATOM 5020 C C   . ARG A 1 636 ? 0.277   -18.922 3.259   1.00 97.74 636 A 1 
ATOM 5021 O O   . ARG A 1 636 ? 0.059   -19.200 4.435   1.00 97.07 636 A 1 
ATOM 5022 C CB  . ARG A 1 636 ? 2.147   -17.358 2.537   1.00 96.86 636 A 1 
ATOM 5023 C CG  . ARG A 1 636 ? 2.132   -16.615 3.885   1.00 94.83 636 A 1 
ATOM 5024 C CD  . ARG A 1 636 ? 2.998   -15.362 3.829   1.00 93.29 636 A 1 
ATOM 5025 N NE  . ARG A 1 636 ? 3.170   -14.819 5.177   1.00 91.58 636 A 1 
ATOM 5026 C CZ  . ARG A 1 636 ? 4.269   -14.349 5.738   1.00 92.40 636 A 1 
ATOM 5027 N NH1 . ARG A 1 636 ? 5.385   -14.162 5.094   1.00 83.49 636 A 1 
ATOM 5028 N NH2 . ARG A 1 636 ? 4.253   -14.077 6.999   1.00 86.32 636 A 1 
ATOM 5029 N N   . TRP A 1 637 ? -0.710  -18.722 2.388   1.00 97.80 637 A 1 
ATOM 5030 C CA  . TRP A 1 637 ? -2.105  -18.583 2.820   1.00 97.96 637 A 1 
ATOM 5031 C C   . TRP A 1 637 ? -2.843  -19.904 3.057   1.00 98.21 637 A 1 
ATOM 5032 O O   . TRP A 1 637 ? -3.917  -19.885 3.646   1.00 97.74 637 A 1 
ATOM 5033 C CB  . TRP A 1 637 ? -2.844  -17.677 1.834   1.00 97.79 637 A 1 
ATOM 5034 C CG  . TRP A 1 637 ? -2.297  -16.287 1.795   1.00 97.74 637 A 1 
ATOM 5035 C CD1 . TRP A 1 637 ? -1.620  -15.732 0.769   1.00 96.98 637 A 1 
ATOM 5036 C CD2 . TRP A 1 637 ? -2.305  -15.285 2.862   1.00 97.68 637 A 1 
ATOM 5037 N NE1 . TRP A 1 637 ? -1.215  -14.458 1.119   1.00 96.74 637 A 1 
ATOM 5038 C CE2 . TRP A 1 637 ? -1.600  -14.137 2.401   1.00 97.12 637 A 1 
ATOM 5039 C CE3 . TRP A 1 637 ? -2.826  -15.242 4.174   1.00 97.15 637 A 1 
ATOM 5040 C CZ2 . TRP A 1 637 ? -1.408  -13.007 3.209   1.00 96.56 637 A 1 
ATOM 5041 C CZ3 . TRP A 1 637 ? -2.642  -14.109 4.992   1.00 96.00 637 A 1 
ATOM 5042 C CH2 . TRP A 1 637 ? -1.931  -12.996 4.517   1.00 95.63 637 A 1 
ATOM 5043 N N   . LEU A 1 638 ? -2.267  -21.029 2.662   1.00 98.37 638 A 1 
ATOM 5044 C CA  . LEU A 1 638 ? -2.802  -22.362 2.930   1.00 98.50 638 A 1 
ATOM 5045 C C   . LEU A 1 638 ? -1.751  -23.232 3.625   1.00 98.43 638 A 1 
ATOM 5046 O O   . LEU A 1 638 ? -1.963  -23.591 4.781   1.00 97.99 638 A 1 
ATOM 5047 C CB  . LEU A 1 638 ? -3.371  -22.951 1.622   1.00 98.49 638 A 1 
ATOM 5048 C CG  . LEU A 1 638 ? -3.903  -24.388 1.728   1.00 98.12 638 A 1 
ATOM 5049 C CD1 . LEU A 1 638 ? -5.051  -24.498 2.730   1.00 97.24 638 A 1 
ATOM 5050 C CD2 . LEU A 1 638 ? -4.413  -24.834 0.362   1.00 97.27 638 A 1 
ATOM 5051 N N   . LEU A 1 639 ? -0.604  -23.509 2.981   1.00 98.32 639 A 1 
ATOM 5052 C CA  . LEU A 1 639 ? 0.405   -24.430 3.526   1.00 98.08 639 A 1 
ATOM 5053 C C   . LEU A 1 639 ? 0.926   -23.969 4.894   1.00 97.91 639 A 1 
ATOM 5054 O O   . LEU A 1 639 ? 0.956   -24.759 5.837   1.00 97.31 639 A 1 
ATOM 5055 C CB  . LEU A 1 639 ? 1.552   -24.597 2.506   1.00 97.92 639 A 1 
ATOM 5056 C CG  . LEU A 1 639 ? 2.696   -25.538 2.938   1.00 96.77 639 A 1 
ATOM 5057 C CD1 . LEU A 1 639 ? 2.223   -26.979 3.118   1.00 94.64 639 A 1 
ATOM 5058 C CD2 . LEU A 1 639 ? 3.802   -25.514 1.885   1.00 95.08 639 A 1 
ATOM 5059 N N   . HIS A 1 640 ? 1.302   -22.703 5.025   1.00 97.90 640 A 1 
ATOM 5060 C CA  . HIS A 1 640 ? 1.763   -22.116 6.278   1.00 97.65 640 A 1 
ATOM 5061 C C   . HIS A 1 640 ? 0.597   -21.797 7.229   1.00 97.78 640 A 1 
ATOM 5062 O O   . HIS A 1 640 ? 0.586   -22.271 8.367   1.00 97.17 640 A 1 
ATOM 5063 C CB  . HIS A 1 640 ? 2.623   -20.881 5.956   1.00 96.95 640 A 1 
ATOM 5064 C CG  . HIS A 1 640 ? 3.074   -20.059 7.134   1.00 95.82 640 A 1 
ATOM 5065 N ND1 . HIS A 1 640 ? 3.485   -18.741 7.073   1.00 84.63 640 A 1 
ATOM 5066 C CD2 . HIS A 1 640 ? 3.156   -20.441 8.444   1.00 84.67 640 A 1 
ATOM 5067 C CE1 . HIS A 1 640 ? 3.794   -18.348 8.316   1.00 86.62 640 A 1 
ATOM 5068 N NE2 . HIS A 1 640 ? 3.604   -19.350 9.181   1.00 88.48 640 A 1 
ATOM 5069 N N   . ALA A 1 641 ? -0.403  -21.031 6.776   1.00 97.67 641 A 1 
ATOM 5070 C CA  . ALA A 1 641 ? -1.454  -20.507 7.658   1.00 97.87 641 A 1 
ATOM 5071 C C   . ALA A 1 641 ? -2.416  -21.587 8.193   1.00 98.02 641 A 1 
ATOM 5072 O O   . ALA A 1 641 ? -2.987  -21.437 9.281   1.00 97.48 641 A 1 
ATOM 5073 C CB  . ALA A 1 641 ? -2.213  -19.413 6.898   1.00 97.75 641 A 1 
ATOM 5074 N N   . ASN A 1 642 ? -2.599  -22.686 7.457   1.00 98.29 642 A 1 
ATOM 5075 C CA  . ASN A 1 642 ? -3.547  -23.750 7.773   1.00 98.52 642 A 1 
ATOM 5076 C C   . ASN A 1 642 ? -2.928  -25.156 7.624   1.00 98.39 642 A 1 
ATOM 5077 O O   . ASN A 1 642 ? -3.325  -25.928 6.743   1.00 97.93 642 A 1 
ATOM 5078 C CB  . ASN A 1 642 ? -4.802  -23.532 6.915   1.00 98.57 642 A 1 
ATOM 5079 C CG  . ASN A 1 642 ? -6.013  -24.283 7.426   1.00 98.63 642 A 1 
ATOM 5080 O OD1 . ASN A 1 642 ? -5.951  -25.136 8.307   1.00 97.32 642 A 1 
ATOM 5081 N ND2 . ASN A 1 642 ? -7.169  -23.942 6.901   1.00 97.40 642 A 1 
ATOM 5082 N N   . PRO A 1 643 ? -1.959  -25.526 8.478   1.00 98.15 643 A 1 
ATOM 5083 C CA  . PRO A 1 643 ? -1.243  -26.797 8.354   1.00 97.85 643 A 1 
ATOM 5084 C C   . PRO A 1 643 ? -2.164  -28.019 8.482   1.00 98.22 643 A 1 
ATOM 5085 O O   . PRO A 1 643 ? -1.924  -29.034 7.833   1.00 97.91 643 A 1 
ATOM 5086 C CB  . PRO A 1 643 ? -0.175  -26.762 9.456   1.00 96.82 643 A 1 
ATOM 5087 C CG  . PRO A 1 643 ? -0.746  -25.799 10.497  1.00 95.26 643 A 1 
ATOM 5088 C CD  . PRO A 1 643 ? -1.479  -24.780 9.634   1.00 97.26 643 A 1 
ATOM 5089 N N   . GLY A 1 644 ? -3.245  -27.922 9.262   1.00 98.05 644 A 1 
ATOM 5090 C CA  . GLY A 1 644 ? -4.234  -29.000 9.382   1.00 98.37 644 A 1 
ATOM 5091 C C   . GLY A 1 644 ? -4.942  -29.292 8.058   1.00 98.68 644 A 1 
ATOM 5092 O O   . GLY A 1 644 ? -4.995  -30.446 7.630   1.00 98.50 644 A 1 
ATOM 5093 N N   . LEU A 1 645 ? -5.420  -28.245 7.374   1.00 98.64 645 A 1 
ATOM 5094 C CA  . LEU A 1 645 ? -6.047  -28.399 6.060   1.00 98.80 645 A 1 
ATOM 5095 C C   . LEU A 1 645 ? -5.027  -28.849 5.007   1.00 98.84 645 A 1 
ATOM 5096 O O   . LEU A 1 645 ? -5.332  -29.718 4.198   1.00 98.73 645 A 1 
ATOM 5097 C CB  . LEU A 1 645 ? -6.751  -27.087 5.668   1.00 98.78 645 A 1 
ATOM 5098 C CG  . LEU A 1 645 ? -7.473  -27.136 4.306   1.00 98.45 645 A 1 
ATOM 5099 C CD1 . LEU A 1 645 ? -8.486  -28.279 4.209   1.00 97.65 645 A 1 
ATOM 5100 C CD2 . LEU A 1 645 ? -8.227  -25.827 4.071   1.00 97.75 645 A 1 
ATOM 5101 N N   . SER A 1 646 ? -3.809  -28.317 5.055   1.00 98.73 646 A 1 
ATOM 5102 C CA  . SER A 1 646 ? -2.731  -28.713 4.145   1.00 98.69 646 A 1 
ATOM 5103 C C   . SER A 1 646 ? -2.408  -30.203 4.255   1.00 98.71 646 A 1 
ATOM 5104 O O   . SER A 1 646 ? -2.331  -30.884 3.237   1.00 98.45 646 A 1 
ATOM 5105 C CB  . SER A 1 646 ? -1.477  -27.891 4.426   1.00 98.39 646 A 1 
ATOM 5106 O OG  . SER A 1 646 ? -1.787  -26.526 4.291   1.00 92.12 646 A 1 
ATOM 5107 N N   . ALA A 1 647 ? -2.309  -30.734 5.477   1.00 98.54 647 A 1 
ATOM 5108 C CA  . ALA A 1 647 ? -2.093  -32.162 5.710   1.00 98.51 647 A 1 
ATOM 5109 C C   . ALA A 1 647 ? -3.267  -33.022 5.199   1.00 98.67 647 A 1 
ATOM 5110 O O   . ALA A 1 647 ? -3.039  -34.070 4.594   1.00 98.48 647 A 1 
ATOM 5111 C CB  . ALA A 1 647 ? -1.844  -32.376 7.205   1.00 98.20 647 A 1 
ATOM 5112 N N   . LEU A 1 648 ? -4.509  -32.565 5.396   1.00 98.55 648 A 1 
ATOM 5113 C CA  . LEU A 1 648 ? -5.689  -33.250 4.851   1.00 98.70 648 A 1 
ATOM 5114 C C   . LEU A 1 648 ? -5.660  -33.297 3.314   1.00 98.77 648 A 1 
ATOM 5115 O O   . LEU A 1 648 ? -5.922  -34.347 2.725   1.00 98.61 648 A 1 
ATOM 5116 C CB  . LEU A 1 648 ? -6.966  -32.560 5.376   1.00 98.71 648 A 1 
ATOM 5117 C CG  . LEU A 1 648 ? -8.279  -33.193 4.866   1.00 98.47 648 A 1 
ATOM 5118 C CD1 . LEU A 1 648 ? -8.455  -34.630 5.361   1.00 97.65 648 A 1 
ATOM 5119 C CD2 . LEU A 1 648 ? -9.477  -32.372 5.341   1.00 97.73 648 A 1 
ATOM 5120 N N   . ILE A 1 649 ? -5.318  -32.177 2.675   1.00 98.79 649 A 1 
ATOM 5121 C CA  . ILE A 1 649 ? -5.185  -32.079 1.215   1.00 98.80 649 A 1 
ATOM 5122 C C   . ILE A 1 649 ? -4.077  -33.013 0.721   1.00 98.76 649 A 1 
ATOM 5123 O O   . ILE A 1 649 ? -4.333  -33.844 -0.153  1.00 98.54 649 A 1 
ATOM 5124 C CB  . ILE A 1 649 ? -4.936  -30.612 0.787   1.00 98.76 649 A 1 
ATOM 5125 C CG1 . ILE A 1 649 ? -6.193  -29.754 1.051   1.00 98.47 649 A 1 
ATOM 5126 C CG2 . ILE A 1 649 ? -4.554  -30.524 -0.707  1.00 98.46 649 A 1 
ATOM 5127 C CD1 . ILE A 1 649 ? -5.947  -28.246 0.960   1.00 97.77 649 A 1 
ATOM 5128 N N   . SER A 1 650 ? -2.882  -32.933 1.311   1.00 98.71 650 A 1 
ATOM 5129 C CA  . SER A 1 650 ? -1.753  -33.794 0.951   1.00 98.62 650 A 1 
ATOM 5130 C C   . SER A 1 650 ? -2.064  -35.281 1.133   1.00 98.58 650 A 1 
ATOM 5131 O O   . SER A 1 650 ? -1.701  -36.093 0.285   1.00 98.03 650 A 1 
ATOM 5132 C CB  . SER A 1 650 ? -0.538  -33.428 1.800   1.00 98.30 650 A 1 
ATOM 5133 O OG  . SER A 1 650 ? 0.001   -32.200 1.387   1.00 96.61 650 A 1 
ATOM 5134 N N   . GLY A 1 651 ? -2.792  -35.644 2.191   1.00 98.55 651 A 1 
ATOM 5135 C CA  . GLY A 1 651 ? -3.257  -37.019 2.399   1.00 98.50 651 A 1 
ATOM 5136 C C   . GLY A 1 651 ? -4.239  -37.511 1.327   1.00 98.60 651 A 1 
ATOM 5137 O O   . GLY A 1 651 ? -4.270  -38.705 1.033   1.00 97.99 651 A 1 
ATOM 5138 N N   . ALA A 1 652 ? -5.012  -36.605 0.730   1.00 98.52 652 A 1 
ATOM 5139 C CA  . ALA A 1 652 ? -6.023  -36.946 -0.270  1.00 98.51 652 A 1 
ATOM 5140 C C   . ALA A 1 652 ? -5.494  -36.970 -1.718  1.00 98.55 652 A 1 
ATOM 5141 O O   . ALA A 1 652 ? -5.891  -37.834 -2.508  1.00 97.90 652 A 1 
ATOM 5142 C CB  . ALA A 1 652 ? -7.177  -35.954 -0.113  1.00 98.28 652 A 1 
ATOM 5143 N N   . ILE A 1 653 ? -4.615  -36.012 -2.070  1.00 98.61 653 A 1 
ATOM 5144 C CA  . ILE A 1 653 ? -4.151  -35.810 -3.461  1.00 98.56 653 A 1 
ATOM 5145 C C   . ILE A 1 653 ? -2.617  -35.805 -3.622  1.00 98.51 653 A 1 
ATOM 5146 O O   . ILE A 1 653 ? -2.112  -35.635 -4.734  1.00 97.80 653 A 1 
ATOM 5147 C CB  . ILE A 1 653 ? -4.814  -34.562 -4.097  1.00 98.43 653 A 1 
ATOM 5148 C CG1 . ILE A 1 653 ? -4.367  -33.245 -3.432  1.00 98.07 653 A 1 
ATOM 5149 C CG2 . ILE A 1 653 ? -6.350  -34.695 -4.078  1.00 97.73 653 A 1 
ATOM 5150 C CD1 . ILE A 1 653 ? -4.753  -31.989 -4.214  1.00 97.48 653 A 1 
ATOM 5151 N N   . GLY A 1 654 ? -1.870  -36.030 -2.539  1.00 98.41 654 A 1 
ATOM 5152 C CA  . GLY A 1 654 ? -0.407  -35.936 -2.487  1.00 98.37 654 A 1 
ATOM 5153 C C   . GLY A 1 654 ? 0.107   -34.495 -2.422  1.00 98.48 654 A 1 
ATOM 5154 O O   . GLY A 1 654 ? -0.653  -33.544 -2.590  1.00 97.93 654 A 1 
ATOM 5155 N N   . ASP A 1 655 ? 1.421   -34.309 -2.216  1.00 98.26 655 A 1 
ATOM 5156 C CA  . ASP A 1 655 ? 2.046   -32.979 -2.044  1.00 98.07 655 A 1 
ATOM 5157 C C   . ASP A 1 655 ? 2.217   -32.175 -3.345  1.00 98.30 655 A 1 
ATOM 5158 O O   . ASP A 1 655 ? 2.608   -31.008 -3.321  1.00 97.43 655 A 1 
ATOM 5159 C CB  . ASP A 1 655 ? 3.408   -33.140 -1.351  1.00 96.91 655 A 1 
ATOM 5160 C CG  . ASP A 1 655 ? 3.260   -33.700 0.060   1.00 95.02 655 A 1 
ATOM 5161 O OD1 . ASP A 1 655 ? 2.339   -33.232 0.769   1.00 90.83 655 A 1 
ATOM 5162 O OD2 . ASP A 1 655 ? 4.026   -34.630 0.382   1.00 89.91 655 A 1 
ATOM 5163 N N   . GLY A 1 656 ? 1.926   -32.769 -4.489  1.00 98.05 656 A 1 
ATOM 5164 C CA  . GLY A 1 656 ? 2.155   -32.123 -5.790  1.00 98.11 656 A 1 
ATOM 5165 C C   . GLY A 1 656 ? 1.406   -30.797 -5.986  1.00 98.40 656 A 1 
ATOM 5166 O O   . GLY A 1 656 ? 1.835   -29.985 -6.795  1.00 97.81 656 A 1 
ATOM 5167 N N   . TRP A 1 657 ? 0.330   -30.550 -5.229  1.00 98.51 657 A 1 
ATOM 5168 C CA  . TRP A 1 657 ? -0.411  -29.283 -5.254  1.00 98.64 657 A 1 
ATOM 5169 C C   . TRP A 1 657 ? 0.412   -28.081 -4.768  1.00 98.64 657 A 1 
ATOM 5170 O O   . TRP A 1 657 ? 0.098   -26.948 -5.118  1.00 98.38 657 A 1 
ATOM 5171 C CB  . TRP A 1 657 ? -1.683  -29.426 -4.414  1.00 98.63 657 A 1 
ATOM 5172 C CG  . TRP A 1 657 ? -1.464  -29.503 -2.928  1.00 98.70 657 A 1 
ATOM 5173 C CD1 . TRP A 1 657 ? -1.299  -30.636 -2.214  1.00 98.44 657 A 1 
ATOM 5174 C CD2 . TRP A 1 657 ? -1.351  -28.412 -1.959  1.00 98.65 657 A 1 
ATOM 5175 N NE1 . TRP A 1 657 ? -1.090  -30.334 -0.885  1.00 98.33 657 A 1 
ATOM 5176 C CE2 . TRP A 1 657 ? -1.106  -28.975 -0.671  1.00 98.49 657 A 1 
ATOM 5177 C CE3 . TRP A 1 657 ? -1.427  -27.007 -2.045  1.00 98.47 657 A 1 
ATOM 5178 C CZ2 . TRP A 1 657 ? -0.937  -28.183 0.477   1.00 98.11 657 A 1 
ATOM 5179 C CZ3 . TRP A 1 657 ? -1.261  -26.203 -0.898  1.00 98.11 657 A 1 
ATOM 5180 C CH2 . TRP A 1 657 ? -1.017  -26.789 0.355   1.00 97.79 657 A 1 
ATOM 5181 N N   . ILE A 1 658 ? 1.490   -28.299 -3.997  1.00 98.46 658 A 1 
ATOM 5182 C CA  . ILE A 1 658 ? 2.345   -27.215 -3.482  1.00 98.40 658 A 1 
ATOM 5183 C C   . ILE A 1 658 ? 3.112   -26.532 -4.626  1.00 98.37 658 A 1 
ATOM 5184 O O   . ILE A 1 658 ? 3.310   -25.315 -4.605  1.00 97.93 658 A 1 
ATOM 5185 C CB  . ILE A 1 658 ? 3.302   -27.748 -2.390  1.00 98.22 658 A 1 
ATOM 5186 C CG1 . ILE A 1 658 ? 2.523   -28.396 -1.219  1.00 97.48 658 A 1 
ATOM 5187 C CG2 . ILE A 1 658 ? 4.189   -26.604 -1.860  1.00 97.54 658 A 1 
ATOM 5188 C CD1 . ILE A 1 658 ? 3.405   -29.123 -0.192  1.00 95.21 658 A 1 
ATOM 5189 N N   . MET A 1 659 ? 3.508   -27.299 -5.645  1.00 98.41 659 A 1 
ATOM 5190 C CA  . MET A 1 659 ? 4.186   -26.791 -6.845  1.00 98.25 659 A 1 
ATOM 5191 C C   . MET A 1 659 ? 3.258   -26.646 -8.057  1.00 98.28 659 A 1 
ATOM 5192 O O   . MET A 1 659 ? 3.597   -25.940 -9.003  1.00 97.44 659 A 1 
ATOM 5193 C CB  . MET A 1 659 ? 5.366   -27.711 -7.188  1.00 97.68 659 A 1 
ATOM 5194 C CG  . MET A 1 659 ? 6.489   -27.650 -6.145  1.00 95.03 659 A 1 
ATOM 5195 S SD  . MET A 1 659 ? 7.238   -26.018 -5.879  1.00 92.41 659 A 1 
ATOM 5196 C CE  . MET A 1 659 ? 7.937   -25.674 -7.514  1.00 79.90 659 A 1 
ATOM 5197 N N   . ALA A 1 660 ? 2.103   -27.310 -8.032  1.00 98.05 660 A 1 
ATOM 5198 C CA  . ALA A 1 660 ? 1.102   -27.299 -9.094  1.00 98.12 660 A 1 
ATOM 5199 C C   . ALA A 1 660 ? -0.291  -27.038 -8.483  1.00 98.42 660 A 1 
ATOM 5200 O O   . ALA A 1 660 ? -1.073  -27.971 -8.277  1.00 97.99 660 A 1 
ATOM 5201 C CB  . ALA A 1 660 ? 1.214   -28.626 -9.861  1.00 97.50 660 A 1 
ATOM 5202 N N   . PRO A 1 661 ? -0.600  -25.774 -8.113  1.00 98.23 661 A 1 
ATOM 5203 C CA  . PRO A 1 661 ? -1.815  -25.416 -7.374  1.00 98.26 661 A 1 
ATOM 5204 C C   . PRO A 1 661 ? -3.115  -25.740 -8.116  1.00 98.31 661 A 1 
ATOM 5205 O O   . PRO A 1 661 ? -4.145  -25.946 -7.479  1.00 97.78 661 A 1 
ATOM 5206 C CB  . PRO A 1 661 ? -1.685  -23.913 -7.103  1.00 97.82 661 A 1 
ATOM 5207 C CG  . PRO A 1 661 ? -0.748  -23.433 -8.210  1.00 96.62 661 A 1 
ATOM 5208 C CD  . PRO A 1 661 ? 0.207   -24.597 -8.380  1.00 97.94 661 A 1 
ATOM 5209 N N   . GLU A 1 662 ? -3.086  -25.860 -9.438  1.00 98.30 662 A 1 
ATOM 5210 C CA  . GLU A 1 662 ? -4.220  -26.309 -10.246 1.00 98.03 662 A 1 
ATOM 5211 C C   . GLU A 1 662 ? -4.707  -27.714 -9.856  1.00 98.32 662 A 1 
ATOM 5212 O O   . GLU A 1 662 ? -5.888  -28.025 -10.014 1.00 97.77 662 A 1 
ATOM 5213 C CB  . GLU A 1 662 ? -3.881  -26.223 -11.745 1.00 96.85 662 A 1 
ATOM 5214 C CG  . GLU A 1 662 ? -2.816  -27.201 -12.288 1.00 88.46 662 A 1 
ATOM 5215 C CD  . GLU A 1 662 ? -1.353  -26.850 -11.976 1.00 82.87 662 A 1 
ATOM 5216 O OE1 . GLU A 1 662 ? -0.474  -27.645 -12.390 1.00 72.81 662 A 1 
ATOM 5217 O OE2 . GLU A 1 662 ? -1.100  -25.828 -11.301 1.00 74.66 662 A 1 
ATOM 5218 N N   . ARG A 1 663 ? -3.841  -28.536 -9.246  1.00 98.54 663 A 1 
ATOM 5219 C CA  . ARG A 1 663 ? -4.200  -29.862 -8.731  1.00 98.60 663 A 1 
ATOM 5220 C C   . ARG A 1 663 ? -5.191  -29.817 -7.570  1.00 98.71 663 A 1 
ATOM 5221 O O   . ARG A 1 663 ? -5.833  -30.832 -7.294  1.00 98.40 663 A 1 
ATOM 5222 C CB  . ARG A 1 663 ? -2.948  -30.642 -8.318  1.00 98.33 663 A 1 
ATOM 5223 C CG  . ARG A 1 663 ? -2.047  -30.963 -9.519  1.00 96.20 663 A 1 
ATOM 5224 C CD  . ARG A 1 663 ? -0.934  -31.939 -9.124  1.00 93.83 663 A 1 
ATOM 5225 N NE  . ARG A 1 663 ? -1.504  -33.235 -8.726  1.00 87.19 663 A 1 
ATOM 5226 C CZ  . ARG A 1 663 ? -1.005  -34.130 -7.908  1.00 81.39 663 A 1 
ATOM 5227 N NH1 . ARG A 1 663 ? 0.195   -34.039 -7.415  1.00 73.57 663 A 1 
ATOM 5228 N NH2 . ARG A 1 663 ? -1.755  -35.139 -7.564  1.00 72.88 663 A 1 
ATOM 5229 N N   . LEU A 1 664 ? -5.371  -28.660 -6.912  1.00 98.57 664 A 1 
ATOM 5230 C CA  . LEU A 1 664 ? -6.437  -28.497 -5.912  1.00 98.66 664 A 1 
ATOM 5231 C C   . LEU A 1 664 ? -7.819  -28.857 -6.483  1.00 98.64 664 A 1 
ATOM 5232 O O   . LEU A 1 664 ? -8.676  -29.326 -5.741  1.00 98.38 664 A 1 
ATOM 5233 C CB  . LEU A 1 664 ? -6.438  -27.061 -5.360  1.00 98.64 664 A 1 
ATOM 5234 C CG  . LEU A 1 664 ? -5.239  -26.711 -4.454  1.00 98.32 664 A 1 
ATOM 5235 C CD1 . LEU A 1 664 ? -5.302  -25.236 -4.071  1.00 97.58 664 A 1 
ATOM 5236 C CD2 . LEU A 1 664 ? -5.233  -27.528 -3.156  1.00 97.50 664 A 1 
ATOM 5237 N N   . SER A 1 665 ? -8.013  -28.739 -7.791  1.00 98.70 665 A 1 
ATOM 5238 C CA  . SER A 1 665 ? -9.239  -29.183 -8.476  1.00 98.64 665 A 1 
ATOM 5239 C C   . SER A 1 665 ? -9.581  -30.661 -8.232  1.00 98.62 665 A 1 
ATOM 5240 O O   . SER A 1 665 ? -10.758 -31.026 -8.204  1.00 98.08 665 A 1 
ATOM 5241 C CB  . SER A 1 665 ? -9.127  -28.916 -9.980  1.00 98.32 665 A 1 
ATOM 5242 O OG  . SER A 1 665 ? -8.027  -29.609 -10.533 1.00 95.12 665 A 1 
ATOM 5243 N N   . GLU A 1 666 ? -8.587  -31.503 -7.955  1.00 98.53 666 A 1 
ATOM 5244 C CA  . GLU A 1 666 ? -8.775  -32.916 -7.607  1.00 98.51 666 A 1 
ATOM 5245 C C   . GLU A 1 666 ? -9.578  -33.108 -6.307  1.00 98.54 666 A 1 
ATOM 5246 O O   . GLU A 1 666 ? -10.156 -34.178 -6.105  1.00 97.95 666 A 1 
ATOM 5247 C CB  . GLU A 1 666 ? -7.414  -33.627 -7.478  1.00 98.31 666 A 1 
ATOM 5248 C CG  . GLU A 1 666 ? -6.563  -33.681 -8.765  1.00 97.21 666 A 1 
ATOM 5249 C CD  . GLU A 1 666 ? -5.216  -34.399 -8.530  1.00 96.20 666 A 1 
ATOM 5250 O OE1 . GLU A 1 666 ? -4.161  -33.909 -8.985  1.00 89.09 666 A 1 
ATOM 5251 O OE2 . GLU A 1 666 ? -5.214  -35.470 -7.877  1.00 89.87 666 A 1 
ATOM 5252 N N   . LEU A 1 667 ? -9.656  -32.090 -5.437  1.00 98.51 667 A 1 
ATOM 5253 C CA  . LEU A 1 667 ? -10.457 -32.131 -4.208  1.00 98.48 667 A 1 
ATOM 5254 C C   . LEU A 1 667 ? -11.961 -32.141 -4.478  1.00 98.48 667 A 1 
ATOM 5255 O O   . LEU A 1 667 ? -12.721 -32.579 -3.617  1.00 97.80 667 A 1 
ATOM 5256 C CB  . LEU A 1 667 ? -10.120 -30.934 -3.302  1.00 98.12 667 A 1 
ATOM 5257 C CG  . LEU A 1 667 ? -8.686  -30.919 -2.764  1.00 96.71 667 A 1 
ATOM 5258 C CD1 . LEU A 1 667 ? -8.463  -29.609 -2.016  1.00 94.88 667 A 1 
ATOM 5259 C CD2 . LEU A 1 667 ? -8.424  -32.083 -1.804  1.00 94.85 667 A 1 
ATOM 5260 N N   . GLY A 1 668 ? -12.399 -31.689 -5.647  1.00 98.29 668 A 1 
ATOM 5261 C CA  . GLY A 1 668 ? -13.825 -31.621 -5.983  1.00 98.06 668 A 1 
ATOM 5262 C C   . GLY A 1 668 ? -14.549 -32.962 -5.819  1.00 98.11 668 A 1 
ATOM 5263 O O   . GLY A 1 668 ? -15.697 -32.989 -5.382  1.00 97.08 668 A 1 
ATOM 5264 N N   . ARG A 1 669 ? -13.850 -34.082 -6.062  1.00 98.15 669 A 1 
ATOM 5265 C CA  . ARG A 1 669 ? -14.397 -35.443 -5.895  1.00 97.97 669 A 1 
ATOM 5266 C C   . ARG A 1 669 ? -14.669 -35.839 -4.441  1.00 98.12 669 A 1 
ATOM 5267 O O   . ARG A 1 669 ? -15.407 -36.788 -4.214  1.00 96.97 669 A 1 
ATOM 5268 C CB  . ARG A 1 669 ? -13.471 -36.455 -6.587  1.00 96.93 669 A 1 
ATOM 5269 C CG  . ARG A 1 669 ? -12.179 -36.734 -5.802  1.00 93.66 669 A 1 
ATOM 5270 C CD  . ARG A 1 669 ? -11.192 -37.563 -6.622  1.00 91.90 669 A 1 
ATOM 5271 N NE  . ARG A 1 669 ? -9.891  -37.677 -5.932  1.00 86.79 669 A 1 
ATOM 5272 C CZ  . ARG A 1 669 ? -8.809  -38.273 -6.403  1.00 82.53 669 A 1 
ATOM 5273 N NH1 . ARG A 1 669 ? -8.803  -38.903 -7.540  1.00 73.93 669 A 1 
ATOM 5274 N NH2 . ARG A 1 669 ? -7.691  -38.232 -5.731  1.00 76.54 669 A 1 
ATOM 5275 N N   . PHE A 1 670 ? -14.062 -35.138 -3.482  1.00 98.39 670 A 1 
ATOM 5276 C CA  . PHE A 1 670 ? -14.246 -35.397 -2.054  1.00 98.40 670 A 1 
ATOM 5277 C C   . PHE A 1 670 ? -15.357 -34.543 -1.431  1.00 98.34 670 A 1 
ATOM 5278 O O   . PHE A 1 670 ? -15.666 -34.715 -0.257  1.00 97.55 670 A 1 
ATOM 5279 C CB  . PHE A 1 670 ? -12.921 -35.193 -1.312  1.00 98.38 670 A 1 
ATOM 5280 C CG  . PHE A 1 670 ? -11.797 -36.114 -1.743  1.00 98.46 670 A 1 
ATOM 5281 C CD1 . PHE A 1 670 ? -11.773 -37.447 -1.302  1.00 97.60 670 A 1 
ATOM 5282 C CD2 . PHE A 1 670 ? -10.753 -35.627 -2.547  1.00 97.74 670 A 1 
ATOM 5283 C CE1 . PHE A 1 670 ? -10.698 -38.285 -1.644  1.00 97.21 670 A 1 
ATOM 5284 C CE2 . PHE A 1 670 ? -9.676  -36.465 -2.892  1.00 97.30 670 A 1 
ATOM 5285 C CZ  . PHE A 1 670 ? -9.644  -37.793 -2.434  1.00 97.52 670 A 1 
ATOM 5286 N N   . ALA A 1 671 ? -15.972 -33.629 -2.183  1.00 98.25 671 A 1 
ATOM 5287 C CA  . ALA A 1 671 ? -17.051 -32.779 -1.681  1.00 98.13 671 A 1 
ATOM 5288 C C   . ALA A 1 671 ? -18.294 -33.582 -1.250  1.00 97.96 671 A 1 
ATOM 5289 O O   . ALA A 1 671 ? -19.023 -33.141 -0.368  1.00 96.74 671 A 1 
ATOM 5290 C CB  . ALA A 1 671 ? -17.395 -31.749 -2.761  1.00 97.72 671 A 1 
ATOM 5291 N N   . ASP A 1 672 ? -18.490 -34.764 -1.823  1.00 97.77 672 A 1 
ATOM 5292 C CA  . ASP A 1 672 ? -19.603 -35.663 -1.489  1.00 97.29 672 A 1 
ATOM 5293 C C   . ASP A 1 672 ? -19.176 -36.821 -0.559  1.00 97.58 672 A 1 
ATOM 5294 O O   . ASP A 1 672 ? -19.991 -37.662 -0.184  1.00 96.04 672 A 1 
ATOM 5295 C CB  . ASP A 1 672 ? -20.259 -36.156 -2.795  1.00 95.87 672 A 1 
ATOM 5296 C CG  . ASP A 1 672 ? -20.773 -35.020 -3.691  1.00 92.86 672 A 1 
ATOM 5297 O OD1 . ASP A 1 672 ? -21.417 -34.082 -3.168  1.00 87.52 672 A 1 
ATOM 5298 O OD2 . ASP A 1 672 ? -20.517 -35.085 -4.914  1.00 87.00 672 A 1 
ATOM 5299 N N   . ASP A 1 673 ? -17.903 -36.871 -0.146  1.00 97.97 673 A 1 
ATOM 5300 C CA  . ASP A 1 673 ? -17.395 -37.851 0.820   1.00 98.22 673 A 1 
ATOM 5301 C C   . ASP A 1 673 ? -17.646 -37.363 2.252   1.00 98.39 673 A 1 
ATOM 5302 O O   . ASP A 1 673 ? -16.967 -36.473 2.770   1.00 98.00 673 A 1 
ATOM 5303 C CB  . ASP A 1 673 ? -15.910 -38.156 0.555   1.00 97.95 673 A 1 
ATOM 5304 C CG  . ASP A 1 673 ? -15.320 -39.237 1.481   1.00 97.28 673 A 1 
ATOM 5305 O OD1 . ASP A 1 673 ? -15.817 -39.428 2.617   1.00 94.38 673 A 1 
ATOM 5306 O OD2 . ASP A 1 673 ? -14.338 -39.880 1.054   1.00 93.66 673 A 1 
ATOM 5307 N N   . ALA A 1 674 ? -18.613 -37.974 2.923   1.00 98.10 674 A 1 
ATOM 5308 C CA  . ALA A 1 674 ? -19.004 -37.607 4.281   1.00 98.11 674 A 1 
ATOM 5309 C C   . ALA A 1 674 ? -17.848 -37.676 5.296   1.00 98.26 674 A 1 
ATOM 5310 O O   . ALA A 1 674 ? -17.813 -36.880 6.237   1.00 97.62 674 A 1 
ATOM 5311 C CB  . ALA A 1 674 ? -20.161 -38.520 4.704   1.00 97.58 674 A 1 
ATOM 5312 N N   . SER A 1 675 ? -16.895 -38.593 5.129   1.00 98.34 675 A 1 
ATOM 5313 C CA  . SER A 1 675 ? -15.744 -38.721 6.029   1.00 98.31 675 A 1 
ATOM 5314 C C   . SER A 1 675 ? -14.745 -37.580 5.837   1.00 98.46 675 A 1 
ATOM 5315 O O   . SER A 1 675 ? -14.299 -36.975 6.817   1.00 97.98 675 A 1 
ATOM 5316 C CB  . SER A 1 675 ? -15.075 -40.092 5.867   1.00 97.82 675 A 1 
ATOM 5317 O OG  . SER A 1 675 ? -14.336 -40.226 4.678   1.00 85.36 675 A 1 
ATOM 5318 N N   . PHE A 1 676 ? -14.472 -37.206 4.590   1.00 98.35 676 A 1 
ATOM 5319 C CA  . PHE A 1 676 ? -13.605 -36.085 4.251   1.00 98.51 676 A 1 
ATOM 5320 C C   . PHE A 1 676 ? -14.224 -34.748 4.677   1.00 98.59 676 A 1 
ATOM 5321 O O   . PHE A 1 676 ? -13.553 -33.933 5.308   1.00 98.44 676 A 1 
ATOM 5322 C CB  . PHE A 1 676 ? -13.307 -36.110 2.750   1.00 98.50 676 A 1 
ATOM 5323 C CG  . PHE A 1 676 ? -12.233 -35.122 2.342   1.00 98.61 676 A 1 
ATOM 5324 C CD1 . PHE A 1 676 ? -12.571 -33.811 1.961   1.00 98.15 676 A 1 
ATOM 5325 C CD2 . PHE A 1 676 ? -10.882 -35.515 2.352   1.00 98.25 676 A 1 
ATOM 5326 C CE1 . PHE A 1 676 ? -11.566 -32.901 1.588   1.00 98.06 676 A 1 
ATOM 5327 C CE2 . PHE A 1 676 ? -9.875  -34.608 1.976   1.00 98.02 676 A 1 
ATOM 5328 C CZ  . PHE A 1 676 ? -10.217 -33.299 1.591   1.00 98.36 676 A 1 
ATOM 5329 N N   . VAL A 1 677 ? -15.517 -34.554 4.414   1.00 98.57 677 A 1 
ATOM 5330 C CA  . VAL A 1 677 ? -16.265 -33.364 4.856   1.00 98.59 677 A 1 
ATOM 5331 C C   . VAL A 1 677 ? -16.225 -33.224 6.381   1.00 98.57 677 A 1 
ATOM 5332 O O   . VAL A 1 677 ? -15.981 -32.132 6.892   1.00 98.26 677 A 1 
ATOM 5333 C CB  . VAL A 1 677 ? -17.721 -33.409 4.349   1.00 98.40 677 A 1 
ATOM 5334 C CG1 . VAL A 1 677 ? -18.563 -32.255 4.910   1.00 97.29 677 A 1 
ATOM 5335 C CG2 . VAL A 1 677 ? -17.796 -33.307 2.824   1.00 97.06 677 A 1 
ATOM 5336 N N   . ALA A 1 678 ? -16.414 -34.317 7.127   1.00 98.42 678 A 1 
ATOM 5337 C CA  . ALA A 1 678 ? -16.363 -34.289 8.587   1.00 98.33 678 A 1 
ATOM 5338 C C   . ALA A 1 678 ? -14.975 -33.879 9.114   1.00 98.35 678 A 1 
ATOM 5339 O O   . ALA A 1 678 ? -14.886 -33.041 10.015  1.00 98.01 678 A 1 
ATOM 5340 C CB  . ALA A 1 678 ? -16.791 -35.658 9.123   1.00 98.08 678 A 1 
ATOM 5341 N N   . GLU A 1 679 ? -13.896 -34.416 8.554   1.00 98.41 679 A 1 
ATOM 5342 C CA  . GLU A 1 679 ? -12.534 -34.039 8.957   1.00 98.44 679 A 1 
ATOM 5343 C C   . GLU A 1 679 ? -12.203 -32.594 8.550   1.00 98.57 679 A 1 
ATOM 5344 O O   . GLU A 1 679 ? -11.641 -31.845 9.350   1.00 98.35 679 A 1 
ATOM 5345 C CB  . GLU A 1 679 ? -11.520 -35.053 8.408   1.00 98.25 679 A 1 
ATOM 5346 C CG  . GLU A 1 679 ? -10.109 -34.902 9.018   1.00 90.60 679 A 1 
ATOM 5347 C CD  . GLU A 1 679 ? -10.034 -35.110 10.552  1.00 91.21 679 A 1 
ATOM 5348 O OE1 . GLU A 1 679 ? -9.108  -34.597 11.218  1.00 79.48 679 A 1 
ATOM 5349 O OE2 . GLU A 1 679 ? -10.905 -35.773 11.160  1.00 82.20 679 A 1 
ATOM 5350 N N   . PHE A 1 680 ? -12.643 -32.146 7.369   1.00 98.58 680 A 1 
ATOM 5351 C CA  . PHE A 1 680 ? -12.521 -30.752 6.934   1.00 98.67 680 A 1 
ATOM 5352 C C   . PHE A 1 680 ? -13.190 -29.787 7.929   1.00 98.68 680 A 1 
ATOM 5353 O O   . PHE A 1 680 ? -12.568 -28.828 8.391   1.00 98.51 680 A 1 
ATOM 5354 C CB  . PHE A 1 680 ? -13.122 -30.616 5.525   1.00 98.62 680 A 1 
ATOM 5355 C CG  . PHE A 1 680 ? -12.985 -29.230 4.929   1.00 98.66 680 A 1 
ATOM 5356 C CD1 . PHE A 1 680 ? -13.878 -28.207 5.295   1.00 98.17 680 A 1 
ATOM 5357 C CD2 . PHE A 1 680 ? -11.949 -28.955 4.019   1.00 98.19 680 A 1 
ATOM 5358 C CE1 . PHE A 1 680 ? -13.721 -26.911 4.772   1.00 97.93 680 A 1 
ATOM 5359 C CE2 . PHE A 1 680 ? -11.795 -27.664 3.490   1.00 97.84 680 A 1 
ATOM 5360 C CZ  . PHE A 1 680 ? -12.678 -26.639 3.873   1.00 98.07 680 A 1 
ATOM 5361 N N   . MET A 1 681 ? -14.434 -30.067 8.323   1.00 98.60 681 A 1 
ATOM 5362 C CA  . MET A 1 681 ? -15.175 -29.230 9.278   1.00 98.54 681 A 1 
ATOM 5363 C C   . MET A 1 681 ? -14.586 -29.288 10.692  1.00 98.58 681 A 1 
ATOM 5364 O O   . MET A 1 681 ? -14.600 -28.290 11.410  1.00 98.31 681 A 1 
ATOM 5365 C CB  . MET A 1 681 ? -16.657 -29.634 9.290   1.00 98.38 681 A 1 
ATOM 5366 C CG  . MET A 1 681 ? -17.374 -29.280 7.978   1.00 97.57 681 A 1 
ATOM 5367 S SD  . MET A 1 681 ? -17.267 -27.542 7.462   1.00 96.60 681 A 1 
ATOM 5368 C CE  . MET A 1 681 ? -18.201 -26.725 8.783   1.00 88.49 681 A 1 
ATOM 5369 N N   . LYS A 1 682 ? -14.001 -30.408 11.090  1.00 98.48 682 A 1 
ATOM 5370 C CA  . LYS A 1 682 ? -13.252 -30.524 12.351  1.00 98.56 682 A 1 
ATOM 5371 C C   . LYS A 1 682 ? -12.008 -29.630 12.349  1.00 98.64 682 A 1 
ATOM 5372 O O   . LYS A 1 682 ? -11.774 -28.940 13.342  1.00 98.45 682 A 1 
ATOM 5373 C CB  . LYS A 1 682 ? -12.914 -32.001 12.561  1.00 98.38 682 A 1 
ATOM 5374 C CG  . LYS A 1 682 ? -12.040 -32.293 13.789  1.00 94.98 682 A 1 
ATOM 5375 C CD  . LYS A 1 682 ? -11.796 -33.798 13.795  1.00 92.71 682 A 1 
ATOM 5376 C CE  . LYS A 1 682 ? -10.574 -34.231 14.596  1.00 83.02 682 A 1 
ATOM 5377 N NZ  . LYS A 1 682 ? -9.945  -35.376 13.882  1.00 76.51 682 A 1 
ATOM 5378 N N   . ILE A 1 683 ? -11.255 -29.581 11.261  1.00 98.67 683 A 1 
ATOM 5379 C CA  . ILE A 1 683 ? -10.106 -28.678 11.097  1.00 98.75 683 A 1 
ATOM 5380 C C   . ILE A 1 683 ? -10.566 -27.217 11.133  1.00 98.80 683 A 1 
ATOM 5381 O O   . ILE A 1 683 ? -9.960  -26.403 11.835  1.00 98.70 683 A 1 
ATOM 5382 C CB  . ILE A 1 683 ? -9.347  -29.014 9.795   1.00 98.74 683 A 1 
ATOM 5383 C CG1 . ILE A 1 683 ? -8.657  -30.395 9.919   1.00 98.22 683 A 1 
ATOM 5384 C CG2 . ILE A 1 683 ? -8.297  -27.932 9.464   1.00 98.38 683 A 1 
ATOM 5385 C CD1 . ILE A 1 683 ? -8.286  -31.002 8.569   1.00 96.14 683 A 1 
ATOM 5386 N N   . LYS A 1 684 ? -11.667 -26.874 10.456  1.00 98.74 684 A 1 
ATOM 5387 C CA  . LYS A 1 684 ? -12.274 -25.539 10.526  1.00 98.77 684 A 1 
ATOM 5388 C C   . LYS A 1 684 ? -12.589 -25.151 11.974  1.00 98.82 684 A 1 
ATOM 5389 O O   . LYS A 1 684 ? -12.178 -24.086 12.421  1.00 98.72 684 A 1 
ATOM 5390 C CB  . LYS A 1 684 ? -13.522 -25.487 9.618   1.00 98.61 684 A 1 
ATOM 5391 C CG  . LYS A 1 684 ? -14.255 -24.137 9.617   1.00 97.79 684 A 1 
ATOM 5392 C CD  . LYS A 1 684 ? -13.427 -22.952 9.103   1.00 97.54 684 A 1 
ATOM 5393 C CE  . LYS A 1 684 ? -13.100 -23.079 7.614   1.00 96.21 684 A 1 
ATOM 5394 N NZ  . LYS A 1 684 ? -12.414 -21.864 7.125   1.00 96.27 684 A 1 
ATOM 5395 N N   . LEU A 1 685 ? -13.226 -26.031 12.742  1.00 98.60 685 A 1 
ATOM 5396 C CA  . LEU A 1 685 ? -13.530 -25.787 14.155  1.00 98.63 685 A 1 
ATOM 5397 C C   . LEU A 1 685 ? -12.259 -25.612 15.008  1.00 98.71 685 A 1 
ATOM 5398 O O   . LEU A 1 685 ? -12.245 -24.787 15.921  1.00 98.55 685 A 1 
ATOM 5399 C CB  . LEU A 1 685 ? -14.412 -26.937 14.674  1.00 98.48 685 A 1 
ATOM 5400 C CG  . LEU A 1 685 ? -14.827 -26.800 16.151  1.00 97.96 685 A 1 
ATOM 5401 C CD1 . LEU A 1 685 ? -15.664 -25.550 16.412  1.00 96.29 685 A 1 
ATOM 5402 C CD2 . LEU A 1 685 ? -15.646 -28.022 16.570  1.00 96.34 685 A 1 
ATOM 5403 N N   . GLN A 1 686 ? -11.186 -26.356 14.737  1.00 98.73 686 A 1 
ATOM 5404 C CA  . GLN A 1 686 ? -9.898  -26.176 15.422  1.00 98.70 686 A 1 
ATOM 5405 C C   . GLN A 1 686 ? -9.289  -24.797 15.130  1.00 98.77 686 A 1 
ATOM 5406 O O   . GLN A 1 686 ? -8.844  -24.125 16.058  1.00 98.58 686 A 1 
ATOM 5407 C CB  . GLN A 1 686 ? -8.919  -27.280 15.009  1.00 98.45 686 A 1 
ATOM 5408 C CG  . GLN A 1 686 ? -9.271  -28.648 15.616  1.00 88.83 686 A 1 
ATOM 5409 C CD  . GLN A 1 686 ? -8.416  -29.778 15.044  1.00 81.03 686 A 1 
ATOM 5410 O OE1 . GLN A 1 686 ? -7.720  -29.650 14.055  1.00 71.83 686 A 1 
ATOM 5411 N NE2 . GLN A 1 686 ? -8.428  -30.946 15.644  1.00 66.67 686 A 1 
ATOM 5412 N N   . ASN A 1 687 ? -9.336  -24.331 13.882  1.00 98.74 687 A 1 
ATOM 5413 C CA  . ASN A 1 687 ? -8.889  -22.988 13.515  1.00 98.79 687 A 1 
ATOM 5414 C C   . ASN A 1 687 ? -9.734  -21.897 14.192  1.00 98.80 687 A 1 
ATOM 5415 O O   . ASN A 1 687 ? -9.181  -20.913 14.686  1.00 98.64 687 A 1 
ATOM 5416 C CB  . ASN A 1 687 ? -8.919  -22.853 11.989  1.00 98.76 687 A 1 
ATOM 5417 C CG  . ASN A 1 687 ? -7.834  -23.660 11.303  1.00 98.61 687 A 1 
ATOM 5418 O OD1 . ASN A 1 687 ? -6.736  -23.831 11.809  1.00 94.81 687 A 1 
ATOM 5419 N ND2 . ASN A 1 687 ? -8.101  -24.144 10.117  1.00 94.44 687 A 1 
ATOM 5420 N N   . LYS A 1 688 ? -11.055 -22.101 14.288  1.00 98.80 688 A 1 
ATOM 5421 C CA  . LYS A 1 688 ? -11.956 -21.195 15.015  1.00 98.84 688 A 1 
ATOM 5422 C C   . LYS A 1 688 ? -11.620 -21.138 16.505  1.00 98.86 688 A 1 
ATOM 5423 O O   . LYS A 1 688 ? -11.507 -20.041 17.040  1.00 98.71 688 A 1 
ATOM 5424 C CB  . LYS A 1 688 ? -13.417 -21.590 14.771  1.00 98.73 688 A 1 
ATOM 5425 C CG  . LYS A 1 688 ? -13.816 -21.305 13.312  1.00 98.18 688 A 1 
ATOM 5426 C CD  . LYS A 1 688 ? -15.209 -21.821 12.956  1.00 97.70 688 A 1 
ATOM 5427 C CE  . LYS A 1 688 ? -16.296 -21.006 13.660  1.00 95.03 688 A 1 
ATOM 5428 N NZ  . LYS A 1 688 ? -17.624 -21.386 13.158  1.00 95.33 688 A 1 
ATOM 5429 N N   . ARG A 1 689 ? -11.350 -22.273 17.158  1.00 98.73 689 A 1 
ATOM 5430 C CA  . ARG A 1 689 ? -10.871 -22.299 18.556  1.00 98.67 689 A 1 
ATOM 5431 C C   . ARG A 1 689 ? -9.569  -21.525 18.723  1.00 98.59 689 A 1 
ATOM 5432 O O   . ARG A 1 689 ? -9.494  -20.681 19.607  1.00 98.21 689 A 1 
ATOM 5433 C CB  . ARG A 1 689 ? -10.676 -23.738 19.043  1.00 98.57 689 A 1 
ATOM 5434 C CG  . ARG A 1 689 ? -12.014 -24.434 19.292  1.00 94.98 689 A 1 
ATOM 5435 C CD  . ARG A 1 689 ? -11.759 -25.904 19.626  1.00 93.97 689 A 1 
ATOM 5436 N NE  . ARG A 1 689 ? -13.023 -26.613 19.894  1.00 87.87 689 A 1 
ATOM 5437 C CZ  . ARG A 1 689 ? -13.193 -27.922 19.879  1.00 81.43 689 A 1 
ATOM 5438 N NH1 . ARG A 1 689 ? -12.220 -28.744 19.603  1.00 71.78 689 A 1 
ATOM 5439 N NH2 . ARG A 1 689 ? -14.359 -28.431 20.146  1.00 75.46 689 A 1 
ATOM 5440 N N   . ARG A 1 690 ? -8.586  -21.736 17.844  1.00 98.56 690 A 1 
ATOM 5441 C CA  . ARG A 1 690 ? -7.313  -20.998 17.864  1.00 98.31 690 A 1 
ATOM 5442 C C   . ARG A 1 690 ? -7.524  -19.484 17.744  1.00 98.43 690 A 1 
ATOM 5443 O O   . ARG A 1 690 ? -6.851  -18.722 18.433  1.00 97.88 690 A 1 
ATOM 5444 C CB  . ARG A 1 690 ? -6.405  -21.538 16.743  1.00 97.53 690 A 1 
ATOM 5445 C CG  . ARG A 1 690 ? -5.011  -20.886 16.747  1.00 87.56 690 A 1 
ATOM 5446 C CD  . ARG A 1 690 ? -4.081  -21.455 15.670  1.00 86.20 690 A 1 
ATOM 5447 N NE  . ARG A 1 690 ? -4.540  -21.146 14.293  1.00 74.35 690 A 1 
ATOM 5448 C CZ  . ARG A 1 690 ? -3.793  -21.175 13.190  1.00 69.11 690 A 1 
ATOM 5449 N NH1 . ARG A 1 690 ? -2.522  -21.475 13.209  1.00 60.98 690 A 1 
ATOM 5450 N NH2 . ARG A 1 690 ? -4.312  -20.896 12.028  1.00 57.49 690 A 1 
ATOM 5451 N N   . LEU A 1 691 ? -8.449  -19.044 16.898  1.00 98.41 691 A 1 
ATOM 5452 C CA  . LEU A 1 691 ? -8.794  -17.625 16.788  1.00 98.60 691 A 1 
ATOM 5453 C C   . LEU A 1 691 ? -9.548  -17.120 18.029  1.00 98.62 691 A 1 
ATOM 5454 O O   . LEU A 1 691 ? -9.244  -16.031 18.501  1.00 98.47 691 A 1 
ATOM 5455 C CB  . LEU A 1 691 ? -9.584  -17.380 15.490  1.00 98.66 691 A 1 
ATOM 5456 C CG  . LEU A 1 691 ? -9.973  -15.902 15.278  1.00 98.43 691 A 1 
ATOM 5457 C CD1 . LEU A 1 691 ? -8.758  -14.969 15.202  1.00 97.61 691 A 1 
ATOM 5458 C CD2 . LEU A 1 691 ? -10.756 -15.754 13.977  1.00 97.68 691 A 1 
ATOM 5459 N N   . SER A 1 692 ? -10.479 -17.895 18.583  1.00 98.73 692 A 1 
ATOM 5460 C CA  . SER A 1 692 ? -11.179 -17.557 19.832  1.00 98.71 692 A 1 
ATOM 5461 C C   . SER A 1 692 ? -10.206 -17.381 20.999  1.00 98.66 692 A 1 
ATOM 5462 O O   . SER A 1 692 ? -10.297 -16.393 21.720  1.00 98.27 692 A 1 
ATOM 5463 C CB  . SER A 1 692 ? -12.207 -18.633 20.197  1.00 98.48 692 A 1 
ATOM 5464 O OG  . SER A 1 692 ? -13.196 -18.755 19.200  1.00 88.83 692 A 1 
ATOM 5465 N N   . ASP A 1 693 ? -9.225  -18.270 21.135  1.00 98.55 693 A 1 
ATOM 5466 C CA  . ASP A 1 693 ? -8.173  -18.173 22.157  1.00 98.35 693 A 1 
ATOM 5467 C C   . ASP A 1 693 ? -7.308  -16.918 21.958  1.00 98.21 693 A 1 
ATOM 5468 O O   . ASP A 1 693 ? -6.948  -16.235 22.918  1.00 97.59 693 A 1 
ATOM 5469 C CB  . ASP A 1 693 ? -7.271  -19.422 22.106  1.00 98.11 693 A 1 
ATOM 5470 C CG  . ASP A 1 693 ? -7.959  -20.743 22.478  1.00 96.96 693 A 1 
ATOM 5471 O OD1 . ASP A 1 693 ? -8.983  -20.711 23.191  1.00 94.53 693 A 1 
ATOM 5472 O OD2 . ASP A 1 693 ? -7.421  -21.800 22.060  1.00 94.41 693 A 1 
ATOM 5473 N N   . TYR A 1 694 ? -6.991  -16.577 20.704  1.00 98.15 694 A 1 
ATOM 5474 C CA  . TYR A 1 694 ? -6.270  -15.345 20.373  1.00 97.98 694 A 1 
ATOM 5475 C C   . TYR A 1 694 ? -7.077  -14.093 20.737  1.00 98.07 694 A 1 
ATOM 5476 O O   . TYR A 1 694 ? -6.528  -13.183 21.357  1.00 97.55 694 A 1 
ATOM 5477 C CB  . TYR A 1 694 ? -5.881  -15.352 18.888  1.00 97.76 694 A 1 
ATOM 5478 C CG  . TYR A 1 694 ? -5.248  -14.053 18.424  1.00 97.57 694 A 1 
ATOM 5479 C CD1 . TYR A 1 694 ? -6.035  -13.066 17.796  1.00 96.49 694 A 1 
ATOM 5480 C CD2 . TYR A 1 694 ? -3.884  -13.807 18.669  1.00 96.75 694 A 1 
ATOM 5481 C CE1 . TYR A 1 694 ? -5.459  -11.838 17.418  1.00 96.19 694 A 1 
ATOM 5482 C CE2 . TYR A 1 694 ? -3.302  -12.581 18.293  1.00 96.14 694 A 1 
ATOM 5483 C CZ  . TYR A 1 694 ? -4.091  -11.593 17.667  1.00 96.33 694 A 1 
ATOM 5484 O OH  . TYR A 1 694 ? -3.534  -10.404 17.314  1.00 95.03 694 A 1 
ATOM 5485 N N   . ILE A 1 695 ? -8.369  -14.048 20.396  1.00 98.20 695 A 1 
ATOM 5486 C CA  . ILE A 1 695 ? -9.275  -12.937 20.729  1.00 98.37 695 A 1 
ATOM 5487 C C   . ILE A 1 695 ? -9.380  -12.780 22.249  1.00 98.30 695 A 1 
ATOM 5488 O O   . ILE A 1 695 ? -9.202  -11.675 22.753  1.00 97.83 695 A 1 
ATOM 5489 C CB  . ILE A 1 695 ? -10.655 -13.153 20.058  1.00 98.44 695 A 1 
ATOM 5490 C CG1 . ILE A 1 695 ? -10.542 -12.968 18.523  1.00 98.13 695 A 1 
ATOM 5491 C CG2 . ILE A 1 695 ? -11.713 -12.180 20.616  1.00 98.04 695 A 1 
ATOM 5492 C CD1 . ILE A 1 695 ? -11.769 -13.462 17.745  1.00 97.35 695 A 1 
ATOM 5493 N N   . LEU A 1 696 ? -9.576  -13.881 22.976  1.00 98.22 696 A 1 
ATOM 5494 C CA  . LEU A 1 696 ? -9.628  -13.858 24.437  1.00 98.21 696 A 1 
ATOM 5495 C C   . LEU A 1 696 ? -8.322  -13.324 25.036  1.00 97.88 696 A 1 
ATOM 5496 O O   . LEU A 1 696 ? -8.347  -12.457 25.898  1.00 96.96 696 A 1 
ATOM 5497 C CB  . LEU A 1 696 ? -9.943  -15.275 24.943  1.00 98.19 696 A 1 
ATOM 5498 C CG  . LEU A 1 696 ? -10.072 -15.380 26.473  1.00 97.47 696 A 1 
ATOM 5499 C CD1 . LEU A 1 696 ? -11.222 -14.538 27.021  1.00 95.31 696 A 1 
ATOM 5500 C CD2 . LEU A 1 696 ? -10.323 -16.840 26.861  1.00 95.44 696 A 1 
ATOM 5501 N N   . LYS A 1 697 ? -7.177  -13.785 24.546  1.00 97.79 697 A 1 
ATOM 5502 C CA  . LYS A 1 697 ? -5.858  -13.355 25.034  1.00 97.17 697 A 1 
ATOM 5503 C C   . LYS A 1 697 ? -5.555  -11.881 24.752  1.00 97.09 697 A 1 
ATOM 5504 O O   . LYS A 1 697 ? -4.861  -11.247 25.538  1.00 95.79 697 A 1 
ATOM 5505 C CB  . LYS A 1 697 ? -4.788  -14.278 24.427  1.00 96.35 697 A 1 
ATOM 5506 C CG  . LYS A 1 697 ? -3.374  -13.949 24.928  1.00 90.35 697 A 1 
ATOM 5507 C CD  . LYS A 1 697 ? -2.321  -14.882 24.320  1.00 85.71 697 A 1 
ATOM 5508 C CE  . LYS A 1 697 ? -0.936  -14.444 24.813  1.00 76.23 697 A 1 
ATOM 5509 N NZ  . LYS A 1 697 ? 0.161   -15.269 24.232  1.00 68.84 697 A 1 
ATOM 5510 N N   . THR A 1 698 ? -5.989  -11.356 23.604  1.00 97.17 698 A 1 
ATOM 5511 C CA  . THR A 1 698 ? -5.586  -10.015 23.133  1.00 96.67 698 A 1 
ATOM 5512 C C   . THR A 1 698 ? -6.603  -8.920  23.425  1.00 96.62 698 A 1 
ATOM 5513 O O   . THR A 1 698 ? -6.202  -7.774  23.603  1.00 95.03 698 A 1 
ATOM 5514 C CB  . THR A 1 698 ? -5.255  -10.005 21.633  1.00 96.11 698 A 1 
ATOM 5515 O OG1 . THR A 1 698 ? -6.319  -10.507 20.855  1.00 90.97 698 A 1 
ATOM 5516 C CG2 . THR A 1 698 ? -4.026  -10.855 21.316  1.00 88.73 698 A 1 
ATOM 5517 N N   . LEU A 1 699 ? -7.889  -9.262  23.462  1.00 97.26 699 A 1 
ATOM 5518 C CA  . LEU A 1 699 ? -8.998  -8.317  23.624  1.00 97.03 699 A 1 
ATOM 5519 C C   . LEU A 1 699 ? -9.820  -8.560  24.900  1.00 96.89 699 A 1 
ATOM 5520 O O   . LEU A 1 699 ? -10.727 -7.788  25.173  1.00 95.39 699 A 1 
ATOM 5521 C CB  . LEU A 1 699 ? -9.903  -8.366  22.377  1.00 96.99 699 A 1 
ATOM 5522 C CG  . LEU A 1 699 ? -9.207  -8.111  21.028  1.00 96.16 699 A 1 
ATOM 5523 C CD1 . LEU A 1 699 ? -10.238 -8.199  19.901  1.00 92.94 699 A 1 
ATOM 5524 C CD2 . LEU A 1 699 ? -8.545  -6.738  20.955  1.00 93.17 699 A 1 
ATOM 5525 N N   . ASP A 1 700 ? -9.523  -9.626  25.660  1.00 96.85 700 A 1 
ATOM 5526 C CA  . ASP A 1 700 ? -10.324 -10.067 26.811  1.00 96.66 700 A 1 
ATOM 5527 C C   . ASP A 1 700 ? -11.807 -10.315 26.451  1.00 96.66 700 A 1 
ATOM 5528 O O   . ASP A 1 700 ? -12.731 -10.068 27.221  1.00 95.01 700 A 1 
ATOM 5529 C CB  . ASP A 1 700 ? -10.092 -9.138  28.017  1.00 96.06 700 A 1 
ATOM 5530 C CG  . ASP A 1 700 ? -10.520 -9.762  29.347  1.00 91.02 700 A 1 
ATOM 5531 O OD1 . ASP A 1 700 ? -10.383 -11.000 29.487  1.00 86.54 700 A 1 
ATOM 5532 O OD2 . ASP A 1 700 ? -10.910 -8.986  30.250  1.00 85.72 700 A 1 
ATOM 5533 N N   . GLU A 1 701 ? -12.044 -10.809 25.235  1.00 96.47 701 A 1 
ATOM 5534 C CA  . GLU A 1 701 ? -13.374 -11.096 24.697  1.00 96.80 701 A 1 
ATOM 5535 C C   . GLU A 1 701 ? -13.537 -12.594 24.417  1.00 97.53 701 A 1 
ATOM 5536 O O   . GLU A 1 701 ? -12.802 -13.190 23.627  1.00 96.32 701 A 1 
ATOM 5537 C CB  . GLU A 1 701 ? -13.640 -10.289 23.417  1.00 95.45 701 A 1 
ATOM 5538 C CG  . GLU A 1 701 ? -13.822 -8.783  23.648  1.00 88.73 701 A 1 
ATOM 5539 C CD  . GLU A 1 701 ? -15.104 -8.426  24.420  1.00 87.93 701 A 1 
ATOM 5540 O OE1 . GLU A 1 701 ? -15.265 -7.242  24.771  1.00 78.41 701 A 1 
ATOM 5541 O OE2 . GLU A 1 701 ? -15.985 -9.283  24.680  1.00 79.06 701 A 1 
ATOM 5542 N N   . SER A 1 702 ? -14.550 -13.203 25.015  1.00 97.51 702 A 1 
ATOM 5543 C CA  . SER A 1 702 ? -14.918 -14.587 24.711  1.00 97.39 702 A 1 
ATOM 5544 C C   . SER A 1 702 ? -15.840 -14.649 23.495  1.00 97.56 702 A 1 
ATOM 5545 O O   . SER A 1 702 ? -16.836 -13.922 23.423  1.00 96.04 702 A 1 
ATOM 5546 C CB  . SER A 1 702 ? -15.557 -15.251 25.927  1.00 96.06 702 A 1 
ATOM 5547 O OG  . SER A 1 702 ? -15.759 -16.629 25.676  1.00 86.10 702 A 1 
ATOM 5548 N N   . VAL A 1 703 ? -15.529 -15.536 22.550  1.00 97.68 703 A 1 
ATOM 5549 C CA  . VAL A 1 703 ? -16.350 -15.839 21.367  1.00 97.94 703 A 1 
ATOM 5550 C C   . VAL A 1 703 ? -16.584 -17.344 21.254  1.00 98.20 703 A 1 
ATOM 5551 O O   . VAL A 1 703 ? -15.679 -18.140 21.512  1.00 97.31 703 A 1 
ATOM 5552 C CB  . VAL A 1 703 ? -15.757 -15.259 20.065  1.00 96.54 703 A 1 
ATOM 5553 C CG1 . VAL A 1 703 ? -15.670 -13.732 20.131  1.00 91.22 703 A 1 
ATOM 5554 C CG2 . VAL A 1 703 ? -14.379 -15.798 19.709  1.00 90.58 703 A 1 
ATOM 5555 N N   . ASP A 1 704 ? -17.804 -17.754 20.873  1.00 98.28 704 A 1 
ATOM 5556 C CA  . ASP A 1 704 ? -18.122 -19.170 20.673  1.00 98.28 704 A 1 
ATOM 5557 C C   . ASP A 1 704 ? -17.563 -19.665 19.327  1.00 98.48 704 A 1 
ATOM 5558 O O   . ASP A 1 704 ? -18.046 -19.241 18.275  1.00 98.16 704 A 1 
ATOM 5559 C CB  . ASP A 1 704 ? -19.641 -19.422 20.784  1.00 97.71 704 A 1 
ATOM 5560 C CG  . ASP A 1 704 ? -20.019 -20.905 20.571  1.00 96.53 704 A 1 
ATOM 5561 O OD1 . ASP A 1 704 ? -19.110 -21.766 20.490  1.00 94.27 704 A 1 
ATOM 5562 O OD2 . ASP A 1 704 ? -21.224 -21.207 20.462  1.00 92.51 704 A 1 
ATOM 5563 N N   . PRO A 1 705 ? -16.610 -20.609 19.309  1.00 98.43 705 A 1 
ATOM 5564 C CA  . PRO A 1 705 ? -16.084 -21.160 18.063  1.00 98.48 705 A 1 
ATOM 5565 C C   . PRO A 1 705 ? -17.122 -21.949 17.250  1.00 98.49 705 A 1 
ATOM 5566 O O   . PRO A 1 705 ? -16.864 -22.288 16.098  1.00 97.87 705 A 1 
ATOM 5567 C CB  . PRO A 1 705 ? -14.906 -22.043 18.485  1.00 98.13 705 A 1 
ATOM 5568 C CG  . PRO A 1 705 ? -15.272 -22.473 19.897  1.00 96.66 705 A 1 
ATOM 5569 C CD  . PRO A 1 705 ? -15.975 -21.240 20.455  1.00 98.16 705 A 1 
ATOM 5570 N N   . LYS A 1 706 ? -18.302 -22.260 17.805  1.00 98.25 706 A 1 
ATOM 5571 C CA  . LYS A 1 706 ? -19.395 -22.898 17.050  1.00 98.05 706 A 1 
ATOM 5572 C C   . LYS A 1 706 ? -20.289 -21.896 16.318  1.00 98.16 706 A 1 
ATOM 5573 O O   . LYS A 1 706 ? -21.000 -22.316 15.406  1.00 97.44 706 A 1 
ATOM 5574 C CB  . LYS A 1 706 ? -20.248 -23.764 17.975  1.00 97.61 706 A 1 
ATOM 5575 C CG  . LYS A 1 706 ? -19.465 -24.916 18.613  1.00 95.68 706 A 1 
ATOM 5576 C CD  . LYS A 1 706 ? -20.421 -25.681 19.526  1.00 90.29 706 A 1 
ATOM 5577 C CE  . LYS A 1 706 ? -19.717 -26.837 20.227  1.00 83.56 706 A 1 
ATOM 5578 N NZ  . LYS A 1 706 ? -20.650 -27.471 21.187  1.00 72.34 706 A 1 
ATOM 5579 N N   . SER A 1 707 ? -20.251 -20.614 16.681  1.00 98.33 707 A 1 
ATOM 5580 C CA  . SER A 1 707 ? -20.989 -19.563 15.971  1.00 98.50 707 A 1 
ATOM 5581 C C   . SER A 1 707 ? -20.490 -19.403 14.532  1.00 98.60 707 A 1 
ATOM 5582 O O   . SER A 1 707 ? -19.372 -19.805 14.218  1.00 98.32 707 A 1 
ATOM 5583 C CB  . SER A 1 707 ? -20.895 -18.237 16.732  1.00 98.36 707 A 1 
ATOM 5584 O OG  . SER A 1 707 ? -19.605 -17.672 16.643  1.00 97.80 707 A 1 
ATOM 5585 N N   . ILE A 1 708 ? -21.282 -18.805 13.657  1.00 98.62 708 A 1 
ATOM 5586 C CA  . ILE A 1 708 ? -20.826 -18.428 12.309  1.00 98.71 708 A 1 
ATOM 5587 C C   . ILE A 1 708 ? -19.739 -17.362 12.458  1.00 98.76 708 A 1 
ATOM 5588 O O   . ILE A 1 708 ? -20.001 -16.307 13.028  1.00 98.54 708 A 1 
ATOM 5589 C CB  . ILE A 1 708 ? -21.989 -17.906 11.435  1.00 98.57 708 A 1 
ATOM 5590 C CG1 . ILE A 1 708 ? -23.155 -18.910 11.377  1.00 97.87 708 A 1 
ATOM 5591 C CG2 . ILE A 1 708 ? -21.473 -17.583 10.016  1.00 97.80 708 A 1 
ATOM 5592 C CD1 . ILE A 1 708 ? -24.395 -18.416 10.629  1.00 96.26 708 A 1 
ATOM 5593 N N   . PHE A 1 709 ? -18.531 -17.603 11.950  1.00 98.72 709 A 1 
ATOM 5594 C CA  . PHE A 1 709 ? -17.482 -16.588 11.889  1.00 98.83 709 A 1 
ATOM 5595 C C   . PHE A 1 709 ? -17.608 -15.825 10.581  1.00 98.81 709 A 1 
ATOM 5596 O O   . PHE A 1 709 ? -17.144 -16.280 9.529   1.00 98.56 709 A 1 
ATOM 5597 C CB  . PHE A 1 709 ? -16.090 -17.202 12.098  1.00 98.80 709 A 1 
ATOM 5598 C CG  . PHE A 1 709 ? -15.678 -17.461 13.539  1.00 98.75 709 A 1 
ATOM 5599 C CD1 . PHE A 1 709 ? -16.612 -17.557 14.587  1.00 98.24 709 A 1 
ATOM 5600 C CD2 . PHE A 1 709 ? -14.308 -17.599 13.838  1.00 98.18 709 A 1 
ATOM 5601 C CE1 . PHE A 1 709 ? -16.192 -17.778 15.906  1.00 98.05 709 A 1 
ATOM 5602 C CE2 . PHE A 1 709 ? -13.885 -17.821 15.160  1.00 97.91 709 A 1 
ATOM 5603 C CZ  . PHE A 1 709 ? -14.829 -17.911 16.194  1.00 98.47 709 A 1 
ATOM 5604 N N   . ASP A 1 710 ? -18.244 -14.672 10.667  1.00 98.82 710 A 1 
ATOM 5605 C CA  . ASP A 1 710 ? -18.492 -13.760 9.561   1.00 98.85 710 A 1 
ATOM 5606 C C   . ASP A 1 710 ? -17.427 -12.662 9.547   1.00 98.87 710 A 1 
ATOM 5607 O O   . ASP A 1 710 ? -17.332 -11.847 10.465  1.00 98.51 710 A 1 
ATOM 5608 C CB  . ASP A 1 710 ? -19.910 -13.211 9.674   1.00 98.66 710 A 1 
ATOM 5609 C CG  . ASP A 1 710 ? -20.313 -12.409 8.434   1.00 98.23 710 A 1 
ATOM 5610 O OD1 . ASP A 1 710 ? -19.425 -12.099 7.614   1.00 95.73 710 A 1 
ATOM 5611 O OD2 . ASP A 1 710 ? -21.523 -12.164 8.299   1.00 95.06 710 A 1 
ATOM 5612 N N   . VAL A 1 711 ? -16.565 -12.678 8.534   1.00 98.79 711 A 1 
ATOM 5613 C CA  . VAL A 1 711 ? -15.287 -11.969 8.564   1.00 98.84 711 A 1 
ATOM 5614 C C   . VAL A 1 711 ? -15.216 -10.893 7.491   1.00 98.85 711 A 1 
ATOM 5615 O O   . VAL A 1 711 ? -15.222 -11.181 6.290   1.00 98.60 711 A 1 
ATOM 5616 C CB  . VAL A 1 711 ? -14.114 -12.958 8.451   1.00 98.72 711 A 1 
ATOM 5617 C CG1 . VAL A 1 711 ? -12.771 -12.225 8.480   1.00 98.09 711 A 1 
ATOM 5618 C CG2 . VAL A 1 711 ? -14.102 -13.959 9.614   1.00 97.91 711 A 1 
ATOM 5619 N N   . GLN A 1 712 ? -15.003 -9.648  7.920   1.00 98.58 712 A 1 
ATOM 5620 C CA  . GLN A 1 712 ? -14.709 -8.509  7.060   1.00 98.70 712 A 1 
ATOM 5621 C C   . GLN A 1 712 ? -13.358 -7.877  7.421   1.00 98.58 712 A 1 
ATOM 5622 O O   . GLN A 1 712 ? -13.263 -6.929  8.201   1.00 97.83 712 A 1 
ATOM 5623 C CB  . GLN A 1 712 ? -15.872 -7.512  7.089   1.00 98.60 712 A 1 
ATOM 5624 C CG  . GLN A 1 712 ? -15.765 -6.552  5.892   1.00 98.16 712 A 1 
ATOM 5625 C CD  . GLN A 1 712 ? -16.925 -5.573  5.787   1.00 98.45 712 A 1 
ATOM 5626 O OE1 . GLN A 1 712 ? -17.630 -5.280  6.729   1.00 93.59 712 A 1 
ATOM 5627 N NE2 . GLN A 1 712 ? -17.163 -5.004  4.626   1.00 92.64 712 A 1 
ATOM 5628 N N   . VAL A 1 713 ? -12.281 -8.373  6.818   1.00 98.32 713 A 1 
ATOM 5629 C CA  . VAL A 1 713 ? -10.912 -7.882  7.054   1.00 98.14 713 A 1 
ATOM 5630 C C   . VAL A 1 713 ? -10.316 -7.249  5.802   1.00 97.75 713 A 1 
ATOM 5631 O O   . VAL A 1 713 ? -9.984  -7.913  4.818   1.00 96.03 713 A 1 
ATOM 5632 C CB  . VAL A 1 713 ? -9.998  -8.946  7.682   1.00 97.75 713 A 1 
ATOM 5633 C CG1 . VAL A 1 713 ? -10.446 -9.261  9.111   1.00 96.25 713 A 1 
ATOM 5634 C CG2 . VAL A 1 713 ? -9.932  -10.249 6.883   1.00 96.24 713 A 1 
ATOM 5635 N N   . LYS A 1 714 ? -10.199 -5.917  5.824   1.00 97.21 714 A 1 
ATOM 5636 C CA  . LYS A 1 714 ? -9.699  -5.097  4.716   1.00 96.82 714 A 1 
ATOM 5637 C C   . LYS A 1 714 ? -9.424  -3.671  5.192   1.00 97.03 714 A 1 
ATOM 5638 O O   . LYS A 1 714 ? -9.870  -3.287  6.267   1.00 94.72 714 A 1 
ATOM 5639 C CB  . LYS A 1 714 ? -10.705 -5.127  3.545   1.00 94.79 714 A 1 
ATOM 5640 C CG  . LYS A 1 714 ? -12.146 -4.717  3.893   1.00 90.19 714 A 1 
ATOM 5641 C CD  . LYS A 1 714 ? -13.124 -4.996  2.739   1.00 88.64 714 A 1 
ATOM 5642 C CE  . LYS A 1 714 ? -13.354 -6.496  2.533   1.00 85.67 714 A 1 
ATOM 5643 N NZ  . LYS A 1 714 ? -14.138 -6.791  1.319   1.00 81.01 714 A 1 
ATOM 5644 N N   . ARG A 1 715 ? -8.725  -2.849  4.387   1.00 97.16 715 A 1 
ATOM 5645 C CA  . ARG A 1 715 ? -8.599  -1.409  4.669   1.00 97.00 715 A 1 
ATOM 5646 C C   . ARG A 1 715 ? -9.986  -0.814  4.925   1.00 97.49 715 A 1 
ATOM 5647 O O   . ARG A 1 715 ? -10.949 -1.191  4.248   1.00 96.67 715 A 1 
ATOM 5648 C CB  . ARG A 1 715 ? -7.883  -0.706  3.498   1.00 95.79 715 A 1 
ATOM 5649 C CG  . ARG A 1 715 ? -7.586  0.777   3.787   1.00 86.34 715 A 1 
ATOM 5650 C CD  . ARG A 1 715 ? -6.970  1.495   2.575   1.00 81.75 715 A 1 
ATOM 5651 N NE  . ARG A 1 715 ? -5.635  0.968   2.227   1.00 72.61 715 A 1 
ATOM 5652 C CZ  . ARG A 1 715 ? -5.076  0.969   1.021   1.00 65.19 715 A 1 
ATOM 5653 N NH1 . ARG A 1 715 ? -5.679  1.454   -0.025  1.00 55.77 715 A 1 
ATOM 5654 N NH2 . ARG A 1 715 ? -3.880  0.477   0.852   1.00 55.41 715 A 1 
ATOM 5655 N N   . LEU A 1 716 ? -10.095 0.094   5.896   1.00 97.53 716 A 1 
ATOM 5656 C CA  . LEU A 1 716 ? -11.353 0.784   6.137   1.00 97.68 716 A 1 
ATOM 5657 C C   . LEU A 1 716 ? -11.516 1.920   5.135   1.00 97.26 716 A 1 
ATOM 5658 O O   . LEU A 1 716 ? -10.702 2.831   5.080   1.00 95.16 716 A 1 
ATOM 5659 C CB  . LEU A 1 716 ? -11.469 1.218   7.598   1.00 97.47 716 A 1 
ATOM 5660 C CG  . LEU A 1 716 ? -12.965 1.413   7.925   1.00 96.96 716 A 1 
ATOM 5661 C CD1 . LEU A 1 716 ? -13.336 0.790   9.251   1.00 94.13 716 A 1 
ATOM 5662 C CD2 . LEU A 1 716 ? -13.368 2.867   7.898   1.00 94.24 716 A 1 
ATOM 5663 N N   . HIS A 1 717 ? -12.557 1.824   4.315   1.00 97.24 717 A 1 
ATOM 5664 C CA  . HIS A 1 717 ? -12.912 2.816   3.313   1.00 96.91 717 A 1 
ATOM 5665 C C   . HIS A 1 717 ? -14.403 2.691   3.003   1.00 97.23 717 A 1 
ATOM 5666 O O   . HIS A 1 717 ? -14.931 1.588   2.963   1.00 96.76 717 A 1 
ATOM 5667 C CB  . HIS A 1 717 ? -12.072 2.588   2.057   1.00 96.01 717 A 1 
ATOM 5668 C CG  . HIS A 1 717 ? -12.129 3.714   1.055   1.00 94.49 717 A 1 
ATOM 5669 N ND1 . HIS A 1 717 ? -13.247 4.312   0.517   1.00 85.35 717 A 1 
ATOM 5670 C CD2 . HIS A 1 717 ? -11.041 4.362   0.527   1.00 85.77 717 A 1 
ATOM 5671 C CE1 . HIS A 1 717 ? -12.852 5.302   -0.301  1.00 86.54 717 A 1 
ATOM 5672 N NE2 . HIS A 1 717 ? -11.512 5.354   -0.325  1.00 87.45 717 A 1 
ATOM 5673 N N   . GLU A 1 718 ? -15.087 3.795   2.737   1.00 96.80 718 A 1 
ATOM 5674 C CA  . GLU A 1 718 ? -16.541 3.820   2.519   1.00 97.06 718 A 1 
ATOM 5675 C C   . GLU A 1 718 ? -16.986 2.898   1.368   1.00 97.55 718 A 1 
ATOM 5676 O O   . GLU A 1 718 ? -17.932 2.127   1.545   1.00 97.29 718 A 1 
ATOM 5677 C CB  . GLU A 1 718 ? -17.007 5.265   2.309   1.00 96.64 718 A 1 
ATOM 5678 C CG  . GLU A 1 718 ? -16.869 6.101   3.583   1.00 95.09 718 A 1 
ATOM 5679 C CD  . GLU A 1 718 ? -17.272 7.560   3.348   1.00 94.22 718 A 1 
ATOM 5680 O OE1 . GLU A 1 718 ? -18.469 7.866   3.487   1.00 87.22 718 A 1 
ATOM 5681 O OE2 . GLU A 1 718 ? -16.369 8.382   3.084   1.00 87.84 718 A 1 
ATOM 5682 N N   . TYR A 1 719 ? -16.263 2.851   0.236   1.00 97.09 719 A 1 
ATOM 5683 C CA  . TYR A 1 719 ? -16.600 1.953   -0.885  1.00 97.25 719 A 1 
ATOM 5684 C C   . TYR A 1 719 ? -16.491 0.459   -0.544  1.00 97.74 719 A 1 
ATOM 5685 O O   . TYR A 1 719 ? -17.073 -0.376  -1.240  1.00 97.46 719 A 1 
ATOM 5686 C CB  . TYR A 1 719 ? -15.754 2.282   -2.127  1.00 96.82 719 A 1 
ATOM 5687 C CG  . TYR A 1 719 ? -14.378 1.644   -2.186  1.00 96.41 719 A 1 
ATOM 5688 C CD1 . TYR A 1 719 ? -13.234 2.390   -1.855  1.00 95.64 719 A 1 
ATOM 5689 C CD2 . TYR A 1 719 ? -14.234 0.309   -2.607  1.00 95.45 719 A 1 
ATOM 5690 C CE1 . TYR A 1 719 ? -11.958 1.802   -1.936  1.00 94.81 719 A 1 
ATOM 5691 C CE2 . TYR A 1 719 ? -12.957 -0.287  -2.677  1.00 94.55 719 A 1 
ATOM 5692 C CZ  . TYR A 1 719 ? -11.818 0.461   -2.344  1.00 94.60 719 A 1 
ATOM 5693 O OH  . TYR A 1 719 ? -10.587 -0.108  -2.414  1.00 92.71 719 A 1 
ATOM 5694 N N   . LYS A 1 720 ? -15.756 0.102   0.505   1.00 97.73 720 A 1 
ATOM 5695 C CA  . LYS A 1 720 ? -15.634 -1.283  0.999   1.00 97.99 720 A 1 
ATOM 5696 C C   . LYS A 1 720 ? -16.802 -1.693  1.891   1.00 98.34 720 A 1 
ATOM 5697 O O   . LYS A 1 720 ? -16.879 -2.855  2.285   1.00 98.06 720 A 1 
ATOM 5698 C CB  . LYS A 1 720 ? -14.276 -1.502  1.687   1.00 97.56 720 A 1 
ATOM 5699 C CG  . LYS A 1 720 ? -13.112 -1.343  0.698   1.00 96.33 720 A 1 
ATOM 5700 C CD  . LYS A 1 720 ? -11.773 -1.765  1.325   1.00 94.19 720 A 1 
ATOM 5701 C CE  . LYS A 1 720 ? -10.617 -1.615  0.323   1.00 91.35 720 A 1 
ATOM 5702 N NZ  . LYS A 1 720 ? -10.688 -2.582  -0.804  1.00 87.27 720 A 1 
ATOM 5703 N N   . ARG A 1 721 ? -17.673 -0.763  2.203   1.00 98.03 721 A 1 
ATOM 5704 C CA  . ARG A 1 721 ? -18.997 -0.914  2.823   1.00 98.45 721 A 1 
ATOM 5705 C C   . ARG A 1 721 ? -19.008 -1.691  4.141   1.00 98.60 721 A 1 
ATOM 5706 O O   . ARG A 1 721 ? -19.950 -2.425  4.416   1.00 98.24 721 A 1 
ATOM 5707 C CB  . ARG A 1 721 ? -20.014 -1.440  1.796   1.00 98.27 721 A 1 
ATOM 5708 C CG  . ARG A 1 721 ? -20.167 -0.498  0.581   1.00 97.96 721 A 1 
ATOM 5709 C CD  . ARG A 1 721 ? -21.411 -0.807  -0.234  1.00 97.63 721 A 1 
ATOM 5710 N NE  . ARG A 1 721 ? -21.340 -2.109  -0.921  1.00 97.03 721 A 1 
ATOM 5711 C CZ  . ARG A 1 721 ? -22.252 -2.554  -1.773  1.00 97.51 721 A 1 
ATOM 5712 N NH1 . ARG A 1 721 ? -23.302 -1.875  -2.091  1.00 93.43 721 A 1 
ATOM 5713 N NH2 . ARG A 1 721 ? -22.137 -3.701  -2.346  1.00 94.69 721 A 1 
ATOM 5714 N N   . GLN A 1 722 ? -18.018 -1.474  5.018   1.00 98.48 722 A 1 
ATOM 5715 C CA  . GLN A 1 722 ? -18.153 -1.887  6.419   1.00 98.52 722 A 1 
ATOM 5716 C C   . GLN A 1 722 ? -19.434 -1.310  7.042   1.00 98.55 722 A 1 
ATOM 5717 O O   . GLN A 1 722 ? -20.052 -1.949  7.885   1.00 98.21 722 A 1 
ATOM 5718 C CB  . GLN A 1 722 ? -16.944 -1.444  7.253   1.00 98.38 722 A 1 
ATOM 5719 C CG  . GLN A 1 722 ? -15.632 -2.178  6.932   1.00 97.89 722 A 1 
ATOM 5720 C CD  . GLN A 1 722 ? -14.814 -1.587  5.794   1.00 98.29 722 A 1 
ATOM 5721 O OE1 . GLN A 1 722 ? -15.198 -0.685  5.064   1.00 95.46 722 A 1 
ATOM 5722 N NE2 . GLN A 1 722 ? -13.603 -2.069  5.599   1.00 94.68 722 A 1 
ATOM 5723 N N   . LEU A 1 723 ? -19.855 -0.145  6.572   1.00 98.39 723 A 1 
ATOM 5724 C CA  . LEU A 1 723 ? -21.102 0.488   6.996   1.00 98.34 723 A 1 
ATOM 5725 C C   . LEU A 1 723 ? -22.348 -0.346  6.644   1.00 98.50 723 A 1 
ATOM 5726 O O   . LEU A 1 723 ? -23.242 -0.445  7.475   1.00 98.10 723 A 1 
ATOM 5727 C CB  . LEU A 1 723 ? -21.160 1.897   6.384   1.00 97.69 723 A 1 
ATOM 5728 C CG  . LEU A 1 723 ? -22.339 2.753   6.879   1.00 95.04 723 A 1 
ATOM 5729 C CD1 . LEU A 1 723 ? -22.315 2.945   8.399   1.00 92.85 723 A 1 
ATOM 5730 C CD2 . LEU A 1 723 ? -22.256 4.128   6.218   1.00 93.30 723 A 1 
ATOM 5731 N N   . LEU A 1 724 ? -22.398 -0.997  5.478   1.00 98.52 724 A 1 
ATOM 5732 C CA  . LEU A 1 724 ? -23.495 -1.906  5.092   1.00 98.61 724 A 1 
ATOM 5733 C C   . LEU A 1 724 ? -23.610 -3.071  6.081   1.00 98.65 724 A 1 
ATOM 5734 O O   . LEU A 1 724 ? -24.701 -3.355  6.573   1.00 98.45 724 A 1 
ATOM 5735 C CB  . LEU A 1 724 ? -23.252 -2.410  3.654   1.00 98.56 724 A 1 
ATOM 5736 C CG  . LEU A 1 724 ? -24.249 -3.473  3.142   1.00 98.11 724 A 1 
ATOM 5737 C CD1 . LEU A 1 724 ? -25.683 -2.957  3.106   1.00 97.20 724 A 1 
ATOM 5738 C CD2 . LEU A 1 724 ? -23.858 -3.895  1.725   1.00 97.36 724 A 1 
ATOM 5739 N N   . ASN A 1 725 ? -22.488 -3.685  6.421   1.00 98.62 725 A 1 
ATOM 5740 C CA  . ASN A 1 725 ? -22.453 -4.784  7.386   1.00 98.67 725 A 1 
ATOM 5741 C C   . ASN A 1 725 ? -22.914 -4.321  8.783   1.00 98.68 725 A 1 
ATOM 5742 O O   . ASN A 1 725 ? -23.708 -4.999  9.425   1.00 98.39 725 A 1 
ATOM 5743 C CB  . ASN A 1 725 ? -21.033 -5.378  7.375   1.00 98.55 725 A 1 
ATOM 5744 C CG  . ASN A 1 725 ? -20.913 -6.710  8.103   1.00 98.31 725 A 1 
ATOM 5745 O OD1 . ASN A 1 725 ? -21.826 -7.214  8.720   1.00 94.18 725 A 1 
ATOM 5746 N ND2 . ASN A 1 725 ? -19.760 -7.330  8.042   1.00 94.31 725 A 1 
ATOM 5747 N N   . ILE A 1 726 ? -22.508 -3.134  9.235   1.00 98.68 726 A 1 
ATOM 5748 C CA  . ILE A 1 726 ? -22.949 -2.593  10.531  1.00 98.59 726 A 1 
ATOM 5749 C C   . ILE A 1 726 ? -24.453 -2.294  10.560  1.00 98.71 726 A 1 
ATOM 5750 O O   . ILE A 1 726 ? -25.103 -2.627  11.547  1.00 98.43 726 A 1 
ATOM 5751 C CB  . ILE A 1 726 ? -22.106 -1.359  10.917  1.00 97.73 726 A 1 
ATOM 5752 C CG1 . ILE A 1 726 ? -20.678 -1.782  11.295  1.00 89.63 726 A 1 
ATOM 5753 C CG2 . ILE A 1 726 ? -22.721 -0.540  12.062  1.00 90.39 726 A 1 
ATOM 5754 C CD1 . ILE A 1 726 ? -20.580 -2.728  12.513  1.00 79.38 726 A 1 
ATOM 5755 N N   . ILE A 1 727 ? -25.015 -1.719  9.502   1.00 98.65 727 A 1 
ATOM 5756 C CA  . ILE A 1 727 ? -26.467 -1.495  9.413   1.00 98.67 727 A 1 
ATOM 5757 C C   . ILE A 1 727 ? -27.203 -2.837  9.470   1.00 98.65 727 A 1 
ATOM 5758 O O   . ILE A 1 727 ? -28.170 -2.973  10.216  1.00 98.38 727 A 1 
ATOM 5759 C CB  . ILE A 1 727 ? -26.819 -0.677  8.151   1.00 98.57 727 A 1 
ATOM 5760 C CG1 . ILE A 1 727 ? -26.264 0.763   8.279   1.00 98.09 727 A 1 
ATOM 5761 C CG2 . ILE A 1 727 ? -28.343 -0.613  7.943   1.00 97.98 727 A 1 
ATOM 5762 C CD1 . ILE A 1 727 ? -26.258 1.536   6.962   1.00 96.69 727 A 1 
ATOM 5763 N N   . HIS A 1 728 ? -26.701 -3.852  8.780   1.00 98.70 728 A 1 
ATOM 5764 C CA  . HIS A 1 728 ? -27.268 -5.199  8.847   1.00 98.70 728 A 1 
ATOM 5765 C C   . HIS A 1 728 ? -27.163 -5.813  10.255  1.00 98.69 728 A 1 
ATOM 5766 O O   . HIS A 1 728 ? -28.130 -6.398  10.735  1.00 98.44 728 A 1 
ATOM 5767 C CB  . HIS A 1 728 ? -26.591 -6.076  7.796   1.00 98.60 728 A 1 
ATOM 5768 C CG  . HIS A 1 728 ? -27.033 -7.511  7.852   1.00 98.39 728 A 1 
ATOM 5769 N ND1 . HIS A 1 728 ? -26.267 -8.565  8.302   1.00 90.26 728 A 1 
ATOM 5770 C CD2 . HIS A 1 728 ? -28.260 -8.009  7.507   1.00 92.27 728 A 1 
ATOM 5771 C CE1 . HIS A 1 728 ? -27.016 -9.673  8.220   1.00 93.60 728 A 1 
ATOM 5772 N NE2 . HIS A 1 728 ? -28.237 -9.384  7.740   1.00 94.69 728 A 1 
ATOM 5773 N N   . ILE A 1 729 ? -26.054 -5.640  10.970  1.00 98.73 729 A 1 
ATOM 5774 C CA  . ILE A 1 729 ? -25.924 -6.099  12.365  1.00 98.76 729 A 1 
ATOM 5775 C C   . ILE A 1 729 ? -26.983 -5.442  13.262  1.00 98.71 729 A 1 
ATOM 5776 O O   . ILE A 1 729 ? -27.612 -6.129  14.068  1.00 98.44 729 A 1 
ATOM 5777 C CB  . ILE A 1 729 ? -24.492 -5.845  12.885  1.00 98.74 729 A 1 
ATOM 5778 C CG1 . ILE A 1 729 ? -23.499 -6.796  12.181  1.00 98.42 729 A 1 
ATOM 5779 C CG2 . ILE A 1 729 ? -24.398 -6.045  14.410  1.00 98.45 729 A 1 
ATOM 5780 C CD1 . ILE A 1 729 ? -22.033 -6.377  12.321  1.00 97.64 729 A 1 
ATOM 5781 N N   . LEU A 1 730 ? -27.210 -4.139  13.113  1.00 98.68 730 A 1 
ATOM 5782 C CA  . LEU A 1 730 ? -28.246 -3.417  13.863  1.00 98.61 730 A 1 
ATOM 5783 C C   . LEU A 1 730 ? -29.658 -3.861  13.469  1.00 98.49 730 A 1 
ATOM 5784 O O   . LEU A 1 730 ? -30.519 -4.006  14.340  1.00 98.07 730 A 1 
ATOM 5785 C CB  . LEU A 1 730 ? -28.066 -1.904  13.658  1.00 98.56 730 A 1 
ATOM 5786 C CG  . LEU A 1 730 ? -26.806 -1.326  14.323  1.00 98.20 730 A 1 
ATOM 5787 C CD1 . LEU A 1 730 ? -26.678 0.150   13.956  1.00 97.29 730 A 1 
ATOM 5788 C CD2 . LEU A 1 730 ? -26.854 -1.437  15.849  1.00 97.36 730 A 1 
ATOM 5789 N N   . HIS A 1 731 ? -29.888 -4.152  12.197  1.00 98.62 731 A 1 
ATOM 5790 C CA  . HIS A 1 731 ? -31.131 -4.757  11.713  1.00 98.51 731 A 1 
ATOM 5791 C C   . HIS A 1 731 ? -31.388 -6.127  12.355  1.00 98.42 731 A 1 
ATOM 5792 O O   . HIS A 1 731 ? -32.468 -6.369  12.897  1.00 97.93 731 A 1 
ATOM 5793 C CB  . HIS A 1 731 ? -31.048 -4.851  10.191  1.00 98.31 731 A 1 
ATOM 5794 C CG  . HIS A 1 731 ? -32.181 -5.613  9.570   1.00 97.75 731 A 1 
ATOM 5795 N ND1 . HIS A 1 731 ? -33.412 -5.099  9.273   1.00 90.02 731 A 1 
ATOM 5796 C CD2 . HIS A 1 731 ? -32.122 -6.883  9.061   1.00 90.82 731 A 1 
ATOM 5797 C CE1 . HIS A 1 731 ? -34.063 -6.018  8.542   1.00 92.21 731 A 1 
ATOM 5798 N NE2 . HIS A 1 731 ? -33.324 -7.127  8.408   1.00 93.26 731 A 1 
ATOM 5799 N N   . LEU A 1 732 ? -30.383 -7.017  12.397  1.00 98.47 732 A 1 
ATOM 5800 C CA  . LEU A 1 732 ? -30.475 -8.308  13.087  1.00 98.38 732 A 1 
ATOM 5801 C C   . LEU A 1 732 ? -30.714 -8.141  14.593  1.00 98.34 732 A 1 
ATOM 5802 O O   . LEU A 1 732 ? -31.533 -8.859  15.167  1.00 97.91 732 A 1 
ATOM 5803 C CB  . LEU A 1 732 ? -29.191 -9.127  12.870  1.00 98.32 732 A 1 
ATOM 5804 C CG  . LEU A 1 732 ? -28.923 -9.624  11.442  1.00 97.74 732 A 1 
ATOM 5805 C CD1 . LEU A 1 732 ? -27.642 -10.458 11.467  1.00 96.24 732 A 1 
ATOM 5806 C CD2 . LEU A 1 732 ? -30.059 -10.481 10.884  1.00 96.26 732 A 1 
ATOM 5807 N N   . TYR A 1 733 ? -30.031 -7.195  15.226  1.00 98.49 733 A 1 
ATOM 5808 C CA  . TYR A 1 733 ? -30.236 -6.852  16.632  1.00 98.46 733 A 1 
ATOM 5809 C C   . TYR A 1 733 ? -31.698 -6.479  16.904  1.00 98.33 733 A 1 
ATOM 5810 O O   . TYR A 1 733 ? -32.323 -7.068  17.787  1.00 97.88 733 A 1 
ATOM 5811 C CB  . TYR A 1 733 ? -29.272 -5.723  17.029  1.00 98.42 733 A 1 
ATOM 5812 C CG  . TYR A 1 733 ? -29.602 -5.079  18.358  1.00 98.37 733 A 1 
ATOM 5813 C CD1 . TYR A 1 733 ? -30.320 -3.865  18.403  1.00 97.42 733 A 1 
ATOM 5814 C CD2 . TYR A 1 733 ? -29.236 -5.719  19.551  1.00 97.68 733 A 1 
ATOM 5815 C CE1 . TYR A 1 733 ? -30.676 -3.299  19.639  1.00 97.36 733 A 1 
ATOM 5816 C CE2 . TYR A 1 733 ? -29.591 -5.156  20.791  1.00 97.30 733 A 1 
ATOM 5817 C CZ  . TYR A 1 733 ? -30.315 -3.947  20.838  1.00 97.70 733 A 1 
ATOM 5818 O OH  . TYR A 1 733 ? -30.673 -3.415  22.032  1.00 96.80 733 A 1 
ATOM 5819 N N   . ARG A 1 734 ? -32.275 -5.577  16.113  1.00 98.14 734 A 1 
ATOM 5820 C CA  . ARG A 1 734 ? -33.680 -5.168  16.254  1.00 97.86 734 A 1 
ATOM 5821 C C   . ARG A 1 734 ? -34.645 -6.330  16.042  1.00 97.81 734 A 1 
ATOM 5822 O O   . ARG A 1 734 ? -35.495 -6.567  16.906  1.00 97.20 734 A 1 
ATOM 5823 C CB  . ARG A 1 734 ? -34.002 -4.029  15.292  1.00 97.36 734 A 1 
ATOM 5824 C CG  . ARG A 1 734 ? -33.321 -2.715  15.700  1.00 92.85 734 A 1 
ATOM 5825 C CD  . ARG A 1 734 ? -33.863 -1.569  14.855  1.00 88.47 734 A 1 
ATOM 5826 N NE  . ARG A 1 734 ? -35.286 -1.323  15.175  1.00 80.83 734 A 1 
ATOM 5827 C CZ  . ARG A 1 734 ? -35.770 -0.536  16.118  1.00 74.19 734 A 1 
ATOM 5828 N NH1 . ARG A 1 734 ? -35.013 0.224   16.852  1.00 64.15 734 A 1 
ATOM 5829 N NH2 . ARG A 1 734 ? -37.046 -0.514  16.333  1.00 65.59 734 A 1 
ATOM 5830 N N   . LYS A 1 735 ? -34.456 -7.123  14.990  1.00 97.87 735 A 1 
ATOM 5831 C CA  . LYS A 1 735 ? -35.258 -8.333  14.738  1.00 97.62 735 A 1 
ATOM 5832 C C   . LYS A 1 735 ? -35.226 -9.296  15.920  1.00 97.81 735 A 1 
ATOM 5833 O O   . LYS A 1 735 ? -36.256 -9.858  16.284  1.00 97.08 735 A 1 
ATOM 5834 C CB  . LYS A 1 735 ? -34.778 -9.038  13.458  1.00 96.97 735 A 1 
ATOM 5835 C CG  . LYS A 1 735 ? -35.337 -8.328  12.222  1.00 92.65 735 A 1 
ATOM 5836 C CD  . LYS A 1 735 ? -35.052 -9.083  10.919  1.00 86.64 735 A 1 
ATOM 5837 C CE  . LYS A 1 735 ? -35.983 -8.483  9.864   1.00 78.89 735 A 1 
ATOM 5838 N NZ  . LYS A 1 735 ? -35.622 -8.826  8.471   1.00 70.33 735 A 1 
ATOM 5839 N N   . LEU A 1 736 ? -34.070 -9.469  16.545  1.00 97.69 736 A 1 
ATOM 5840 C CA  . LEU A 1 736 ? -33.927 -10.343 17.709  1.00 97.57 736 A 1 
ATOM 5841 C C   . LEU A 1 736 ? -34.620 -9.771  18.955  1.00 97.71 736 A 1 
ATOM 5842 O O   . LEU A 1 736 ? -35.166 -10.539 19.746  1.00 96.61 736 A 1 
ATOM 5843 C CB  . LEU A 1 736 ? -32.428 -10.597 17.938  1.00 96.60 736 A 1 
ATOM 5844 C CG  . LEU A 1 736 ? -32.133 -11.704 18.960  1.00 91.89 736 A 1 
ATOM 5845 C CD1 . LEU A 1 736 ? -32.619 -13.080 18.498  1.00 88.89 736 A 1 
ATOM 5846 C CD2 . LEU A 1 736 ? -30.625 -11.799 19.164  1.00 89.67 736 A 1 
ATOM 5847 N N   . LYS A 1 737 ? -34.650 -8.444  19.125  1.00 97.71 737 A 1 
ATOM 5848 C CA  . LYS A 1 737 ? -35.405 -7.782  20.207  1.00 97.47 737 A 1 
ATOM 5849 C C   . LYS A 1 737 ? -36.916 -7.938  20.040  1.00 97.44 737 A 1 
ATOM 5850 O O   . LYS A 1 737 ? -37.616 -8.083  21.036  1.00 96.47 737 A 1 
ATOM 5851 C CB  . LYS A 1 737 ? -35.037 -6.287  20.310  1.00 97.05 737 A 1 
ATOM 5852 C CG  . LYS A 1 737 ? -33.581 -5.994  20.681  1.00 95.18 737 A 1 
ATOM 5853 C CD  . LYS A 1 737 ? -33.121 -6.522  22.034  1.00 93.38 737 A 1 
ATOM 5854 C CE  . LYS A 1 737 ? -33.770 -5.807  23.215  1.00 90.17 737 A 1 
ATOM 5855 N NZ  . LYS A 1 737 ? -33.082 -6.210  24.466  1.00 87.51 737 A 1 
ATOM 5856 N N   . GLU A 1 738 ? -37.408 -7.926  18.808  1.00 97.32 738 A 1 
ATOM 5857 C CA  . GLU A 1 738 ? -38.831 -8.126  18.502  1.00 97.00 738 A 1 
ATOM 5858 C C   . GLU A 1 738 ? -39.233 -9.606  18.556  1.00 97.26 738 A 1 
ATOM 5859 O O   . GLU A 1 738 ? -40.298 -9.956  19.069  1.00 95.90 738 A 1 
ATOM 5860 C CB  . GLU A 1 738 ? -39.134 -7.562  17.111  1.00 95.89 738 A 1 
ATOM 5861 C CG  . GLU A 1 738 ? -39.015 -6.033  17.072  1.00 89.87 738 A 1 
ATOM 5862 C CD  . GLU A 1 738 ? -39.326 -5.438  15.693  1.00 87.42 738 A 1 
ATOM 5863 O OE1 . GLU A 1 738 ? -39.277 -4.187  15.608  1.00 78.30 738 A 1 
ATOM 5864 O OE2 . GLU A 1 738 ? -39.674 -6.218  14.780  1.00 79.53 738 A 1 
ATOM 5865 N N   . ASN A 1 739 ? -38.371 -10.485 18.056  1.00 97.09 739 A 1 
ATOM 5866 C CA  . ASN A 1 739 ? -38.584 -11.924 18.036  1.00 97.17 739 A 1 
ATOM 5867 C C   . ASN A 1 739 ? -37.303 -12.673 18.452  1.00 97.30 739 A 1 
ATOM 5868 O O   . ASN A 1 739 ? -36.404 -12.854 17.622  1.00 96.34 739 A 1 
ATOM 5869 C CB  . ASN A 1 739 ? -39.069 -12.329 16.635  1.00 96.58 739 A 1 
ATOM 5870 C CG  . ASN A 1 739 ? -39.261 -13.827 16.486  1.00 95.62 739 A 1 
ATOM 5871 O OD1 . ASN A 1 739 ? -39.198 -14.611 17.424  1.00 92.01 739 A 1 
ATOM 5872 N ND2 . ASN A 1 739 ? -39.495 -14.288 15.283  1.00 90.55 739 A 1 
ATOM 5873 N N   . PRO A 1 740 ? -37.227 -13.225 19.675  1.00 97.29 740 A 1 
ATOM 5874 C CA  . PRO A 1 740 ? -36.064 -13.983 20.153  1.00 96.87 740 A 1 
ATOM 5875 C C   . PRO A 1 740 ? -35.688 -15.224 19.321  1.00 96.87 740 A 1 
ATOM 5876 O O   . PRO A 1 740 ? -34.617 -15.806 19.520  1.00 95.42 740 A 1 
ATOM 5877 C CB  . PRO A 1 740 ? -36.415 -14.381 21.588  1.00 96.08 740 A 1 
ATOM 5878 C CG  . PRO A 1 740 ? -37.396 -13.301 22.033  1.00 94.05 740 A 1 
ATOM 5879 C CD  . PRO A 1 740 ? -38.164 -12.993 20.759  1.00 96.62 740 A 1 
ATOM 5880 N N   . SER A 1 741 ? -36.564 -15.656 18.413  1.00 96.79 741 A 1 
ATOM 5881 C CA  . SER A 1 741 ? -36.342 -16.778 17.491  1.00 96.55 741 A 1 
ATOM 5882 C C   . SER A 1 741 ? -35.994 -16.335 16.065  1.00 96.47 741 A 1 
ATOM 5883 O O   . SER A 1 741 ? -35.942 -17.181 15.176  1.00 94.47 741 A 1 
ATOM 5884 C CB  . SER A 1 741 ? -37.564 -17.702 17.474  1.00 95.75 741 A 1 
ATOM 5885 O OG  . SER A 1 741 ? -37.888 -18.135 18.781  1.00 91.33 741 A 1 
ATOM 5886 N N   . ALA A 1 742 ? -35.779 -15.033 15.832  1.00 96.30 742 A 1 
ATOM 5887 C CA  . ALA A 1 742 ? -35.488 -14.491 14.502  1.00 95.94 742 A 1 
ATOM 5888 C C   . ALA A 1 742 ? -34.176 -15.023 13.905  1.00 96.29 742 A 1 
ATOM 5889 O O   . ALA A 1 742 ? -34.087 -15.183 12.691  1.00 94.39 742 A 1 
ATOM 5890 C CB  . ALA A 1 742 ? -35.459 -12.963 14.596  1.00 94.89 742 A 1 
ATOM 5891 N N   . LEU A 1 743 ? -33.178 -15.322 14.747  1.00 96.67 743 A 1 
ATOM 5892 C CA  . LEU A 1 743 ? -31.910 -15.921 14.339  1.00 96.74 743 A 1 
ATOM 5893 C C   . LEU A 1 743 ? -31.849 -17.386 14.780  1.00 96.95 743 A 1 
ATOM 5894 O O   . LEU A 1 743 ? -32.181 -17.724 15.925  1.00 95.65 743 A 1 
ATOM 5895 C CB  . LEU A 1 743 ? -30.724 -15.117 14.903  1.00 96.07 743 A 1 
ATOM 5896 C CG  . LEU A 1 743 ? -30.694 -13.630 14.513  1.00 93.99 743 A 1 
ATOM 5897 C CD1 . LEU A 1 743 ? -29.441 -12.975 15.101  1.00 88.38 743 A 1 
ATOM 5898 C CD2 . LEU A 1 743 ? -30.669 -13.425 13.002  1.00 88.42 743 A 1 
ATOM 5899 N N   . VAL A 1 744 ? -31.396 -18.242 13.877  1.00 96.59 744 A 1 
ATOM 5900 C CA  . VAL A 1 744 ? -31.297 -19.690 14.092  1.00 96.19 744 A 1 
ATOM 5901 C C   . VAL A 1 744 ? -29.923 -20.077 14.633  1.00 96.75 744 A 1 
ATOM 5902 O O   . VAL A 1 744 ? -29.819 -20.948 15.498  1.00 94.79 744 A 1 
ATOM 5903 C CB  . VAL A 1 744 ? -31.614 -20.454 12.794  1.00 93.92 744 A 1 
ATOM 5904 C CG1 . VAL A 1 744 ? -31.633 -21.967 13.030  1.00 84.23 744 A 1 
ATOM 5905 C CG2 . VAL A 1 744 ? -32.982 -20.063 12.227  1.00 84.52 744 A 1 
ATOM 5906 N N   . SER A 1 745 ? -28.859 -19.425 14.155  1.00 97.04 745 A 1 
ATOM 5907 C CA  . SER A 1 745 ? -27.475 -19.730 14.515  1.00 97.36 745 A 1 
ATOM 5908 C C   . SER A 1 745 ? -26.794 -18.532 15.182  1.00 97.84 745 A 1 
ATOM 5909 O O   . SER A 1 745 ? -26.888 -17.423 14.654  1.00 96.89 745 A 1 
ATOM 5910 C CB  . SER A 1 745 ? -26.682 -20.142 13.275  1.00 96.08 745 A 1 
ATOM 5911 O OG  . SER A 1 745 ? -27.231 -21.326 12.726  1.00 89.33 745 A 1 
ATOM 5912 N N   . PRO A 1 746 ? -26.043 -18.724 16.290  1.00 98.31 746 A 1 
ATOM 5913 C CA  . PRO A 1 746 ? -25.181 -17.676 16.826  1.00 98.40 746 A 1 
ATOM 5914 C C   . PRO A 1 746 ? -24.166 -17.194 15.788  1.00 98.57 746 A 1 
ATOM 5915 O O   . PRO A 1 746 ? -23.614 -17.994 15.023  1.00 98.23 746 A 1 
ATOM 5916 C CB  . PRO A 1 746 ? -24.486 -18.272 18.052  1.00 97.68 746 A 1 
ATOM 5917 C CG  . PRO A 1 746 ? -25.409 -19.411 18.470  1.00 94.74 746 A 1 
ATOM 5918 C CD  . PRO A 1 746 ? -25.981 -19.898 17.144  1.00 97.63 746 A 1 
ATOM 5919 N N   . ARG A 1 747 ? -23.885 -15.888 15.776  1.00 98.46 747 A 1 
ATOM 5920 C CA  . ARG A 1 747 ? -23.025 -15.264 14.771  1.00 98.51 747 A 1 
ATOM 5921 C C   . ARG A 1 747 ? -22.028 -14.295 15.389  1.00 98.69 747 A 1 
ATOM 5922 O O   . ARG A 1 747 ? -22.389 -13.408 16.155  1.00 98.35 747 A 1 
ATOM 5923 C CB  . ARG A 1 747 ? -23.931 -14.618 13.721  1.00 97.64 747 A 1 
ATOM 5924 C CG  . ARG A 1 747 ? -23.177 -14.241 12.447  1.00 93.84 747 A 1 
ATOM 5925 C CD  . ARG A 1 747 ? -24.211 -13.965 11.356  1.00 94.26 747 A 1 
ATOM 5926 N NE  . ARG A 1 747 ? -23.583 -13.648 10.078  1.00 91.86 747 A 1 
ATOM 5927 C CZ  . ARG A 1 747 ? -24.213 -13.411 8.951   1.00 93.17 747 A 1 
ATOM 5928 N NH1 . ARG A 1 747 ? -25.511 -13.458 8.839   1.00 86.06 747 A 1 
ATOM 5929 N NH2 . ARG A 1 747 ? -23.539 -13.103 7.905   1.00 85.92 747 A 1 
ATOM 5930 N N   . THR A 1 748 ? -20.768 -14.481 15.055  1.00 98.68 748 A 1 
ATOM 5931 C CA  . THR A 1 748 ? -19.665 -13.609 15.459  1.00 98.79 748 A 1 
ATOM 5932 C C   . THR A 1 748 ? -19.173 -12.840 14.240  1.00 98.82 748 A 1 
ATOM 5933 O O   . THR A 1 748 ? -18.542 -13.416 13.353  1.00 98.65 748 A 1 
ATOM 5934 C CB  . THR A 1 748 ? -18.527 -14.410 16.107  1.00 98.69 748 A 1 
ATOM 5935 O OG1 . THR A 1 748 ? -19.000 -15.118 17.225  1.00 97.37 748 A 1 
ATOM 5936 C CG2 . THR A 1 748 ? -17.406 -13.509 16.616  1.00 97.48 748 A 1 
ATOM 5937 N N   . PHE A 1 749 ? -19.439 -11.544 14.211  1.00 98.79 749 A 1 
ATOM 5938 C CA  . PHE A 1 749 ? -18.935 -10.625 13.192  1.00 98.79 749 A 1 
ATOM 5939 C C   . PHE A 1 749 ? -17.531 -10.166 13.574  1.00 98.77 749 A 1 
ATOM 5940 O O   . PHE A 1 749 ? -17.331 -9.592  14.647  1.00 98.44 749 A 1 
ATOM 5941 C CB  . PHE A 1 749 ? -19.889 -9.440  13.048  1.00 98.70 749 A 1 
ATOM 5942 C CG  . PHE A 1 749 ? -21.267 -9.824  12.550  1.00 98.69 749 A 1 
ATOM 5943 C CD1 . PHE A 1 749 ? -21.521 -9.883  11.168  1.00 98.20 749 A 1 
ATOM 5944 C CD2 . PHE A 1 749 ? -22.298 -10.115 13.463  1.00 98.32 749 A 1 
ATOM 5945 C CE1 . PHE A 1 749 ? -22.803 -10.214 10.698  1.00 97.96 749 A 1 
ATOM 5946 C CE2 . PHE A 1 749 ? -23.579 -10.451 12.992  1.00 97.92 749 A 1 
ATOM 5947 C CZ  . PHE A 1 749 ? -23.835 -10.493 11.610  1.00 98.06 749 A 1 
ATOM 5948 N N   . ILE A 1 750 ? -16.553 -10.412 12.712  1.00 98.80 750 A 1 
ATOM 5949 C CA  . ILE A 1 750 ? -15.142 -10.128 12.962  1.00 98.84 750 A 1 
ATOM 5950 C C   . ILE A 1 750 ? -14.664 -9.064  11.982  1.00 98.83 750 A 1 
ATOM 5951 O O   . ILE A 1 750 ? -14.529 -9.312  10.783  1.00 98.64 750 A 1 
ATOM 5952 C CB  . ILE A 1 750 ? -14.293 -11.419 12.902  1.00 98.78 750 A 1 
ATOM 5953 C CG1 . ILE A 1 750 ? -14.797 -12.458 13.931  1.00 98.38 750 A 1 
ATOM 5954 C CG2 . ILE A 1 750 ? -12.811 -11.090 13.148  1.00 98.52 750 A 1 
ATOM 5955 C CD1 . ILE A 1 750 ? -14.135 -13.834 13.827  1.00 96.65 750 A 1 
ATOM 5956 N N   . PHE A 1 751 ? -14.343 -7.894  12.508  1.00 98.72 751 A 1 
ATOM 5957 C CA  . PHE A 1 751 ? -13.751 -6.789  11.765  1.00 98.68 751 A 1 
ATOM 5958 C C   . PHE A 1 751 ? -12.257 -6.681  12.057  1.00 98.56 751 A 1 
ATOM 5959 O O   . PHE A 1 751 ? -11.812 -6.856  13.187  1.00 98.05 751 A 1 
ATOM 5960 C CB  . PHE A 1 751 ? -14.482 -5.483  12.087  1.00 98.64 751 A 1 
ATOM 5961 C CG  . PHE A 1 751 ? -15.921 -5.454  11.611  1.00 98.72 751 A 1 
ATOM 5962 C CD1 . PHE A 1 751 ? -16.232 -4.929  10.341  1.00 98.24 751 A 1 
ATOM 5963 C CD2 . PHE A 1 751 ? -16.948 -5.956  12.427  1.00 98.20 751 A 1 
ATOM 5964 C CE1 . PHE A 1 751 ? -17.560 -4.902  9.893   1.00 98.07 751 A 1 
ATOM 5965 C CE2 . PHE A 1 751 ? -18.278 -5.936  11.978  1.00 98.01 751 A 1 
ATOM 5966 C CZ  . PHE A 1 751 ? -18.585 -5.408  10.715  1.00 98.40 751 A 1 
ATOM 5967 N N   . GLY A 1 752 ? -11.471 -6.340  11.037  1.00 98.16 752 A 1 
ATOM 5968 C CA  . GLY A 1 752 ? -10.068 -5.968  11.167  1.00 98.03 752 A 1 
ATOM 5969 C C   . GLY A 1 752 ? -9.719  -4.972  10.071  1.00 97.99 752 A 1 
ATOM 5970 O O   . GLY A 1 752 ? -9.684  -5.327  8.895   1.00 96.31 752 A 1 
ATOM 5971 N N   . ALA A 1 753 ? -9.506  -3.707  10.435  1.00 97.71 753 A 1 
ATOM 5972 C CA  . ALA A 1 753 ? -9.342  -2.632  9.469   1.00 97.61 753 A 1 
ATOM 5973 C C   . ALA A 1 753 ? -8.509  -1.477  10.017  1.00 97.66 753 A 1 
ATOM 5974 O O   . ALA A 1 753 ? -8.680  -1.071  11.161  1.00 96.40 753 A 1 
ATOM 5975 C CB  . ALA A 1 753 ? -10.738 -2.145  9.048   1.00 96.83 753 A 1 
ATOM 5976 N N   . LYS A 1 754 ? -7.662  -0.896  9.164   1.00 97.64 754 A 1 
ATOM 5977 C CA  . LYS A 1 754 ? -6.999  0.387   9.429   1.00 97.46 754 A 1 
ATOM 5978 C C   . LYS A 1 754 ? -7.613  1.466   8.538   1.00 97.35 754 A 1 
ATOM 5979 O O   . LYS A 1 754 ? -7.818  1.231   7.345   1.00 96.37 754 A 1 
ATOM 5980 C CB  . LYS A 1 754 ? -5.479  0.274   9.230   1.00 96.92 754 A 1 
ATOM 5981 C CG  . LYS A 1 754 ? -4.809  -0.632  10.279  1.00 95.83 754 A 1 
ATOM 5982 C CD  . LYS A 1 754 ? -3.279  -0.643  10.142  1.00 94.68 754 A 1 
ATOM 5983 C CE  . LYS A 1 754 ? -2.662  -1.541  11.220  1.00 92.35 754 A 1 
ATOM 5984 N NZ  . LYS A 1 754 ? -1.175  -1.517  11.223  1.00 90.15 754 A 1 
ATOM 5985 N N   . ALA A 1 755 ? -7.906  2.619   9.107   1.00 97.07 755 A 1 
ATOM 5986 C CA  . ALA A 1 755 ? -8.276  3.835   8.390   1.00 97.11 755 A 1 
ATOM 5987 C C   . ALA A 1 755 ? -7.043  4.728   8.218   1.00 96.91 755 A 1 
ATOM 5988 O O   . ALA A 1 755 ? -6.190  4.747   9.104   1.00 96.22 755 A 1 
ATOM 5989 C CB  . ALA A 1 755 ? -9.386  4.555   9.165   1.00 97.14 755 A 1 
ATOM 5990 N N   . SER A 1 756 ? -6.947  5.465   7.106   1.00 95.89 756 A 1 
ATOM 5991 C CA  . SER A 1 756 ? -5.904  6.495   6.968   1.00 95.13 756 A 1 
ATOM 5992 C C   . SER A 1 756 ? -6.040  7.537   8.084   1.00 95.58 756 A 1 
ATOM 5993 O O   . SER A 1 756 ? -7.178  7.897   8.411   1.00 95.33 756 A 1 
ATOM 5994 C CB  . SER A 1 756 ? -5.986  7.209   5.614   1.00 93.86 756 A 1 
ATOM 5995 O OG  . SER A 1 756 ? -4.759  7.847   5.324   1.00 83.77 756 A 1 
ATOM 5996 N N   . PRO A 1 757 ? -4.943  8.036   8.673   1.00 95.57 757 A 1 
ATOM 5997 C CA  . PRO A 1 757 ? -4.999  9.009   9.765   1.00 95.10 757 A 1 
ATOM 5998 C C   . PRO A 1 757 ? -5.842  10.249  9.437   1.00 95.33 757 A 1 
ATOM 5999 O O   . PRO A 1 757 ? -6.662  10.669  10.257  1.00 93.98 757 A 1 
ATOM 6000 C CB  . PRO A 1 757 ? -3.537  9.364   10.056  1.00 94.10 757 A 1 
ATOM 6001 C CG  . PRO A 1 757 ? -2.776  8.104   9.658   1.00 92.76 757 A 1 
ATOM 6002 C CD  . PRO A 1 757 ? -3.562  7.604   8.456   1.00 94.68 757 A 1 
ATOM 6003 N N   . GLY A 1 758 ? -5.719  10.776  8.214   1.00 94.06 758 A 1 
ATOM 6004 C CA  . GLY A 1 758 ? -6.482  11.929  7.720   1.00 93.52 758 A 1 
ATOM 6005 C C   . GLY A 1 758 ? -7.933  11.636  7.317   1.00 94.16 758 A 1 
ATOM 6006 O O   . GLY A 1 758 ? -8.710  12.566  7.102   1.00 92.61 758 A 1 
ATOM 6007 N N   . TYR A 1 759 ? -8.352  10.369  7.225   1.00 94.61 759 A 1 
ATOM 6008 C CA  . TYR A 1 759 ? -9.701  10.017  6.774   1.00 95.51 759 A 1 
ATOM 6009 C C   . TYR A 1 759 ? -10.693 9.969   7.947   1.00 96.42 759 A 1 
ATOM 6010 O O   . TYR A 1 759 ? -11.036 8.908   8.475   1.00 96.13 759 A 1 
ATOM 6011 C CB  . TYR A 1 759 ? -9.667  8.741   5.926   1.00 94.80 759 A 1 
ATOM 6012 C CG  . TYR A 1 759 ? -10.895 8.466   5.059   1.00 93.99 759 A 1 
ATOM 6013 C CD1 . TYR A 1 759 ? -12.069 9.243   5.126   1.00 90.88 759 A 1 
ATOM 6014 C CD2 . TYR A 1 759 ? -10.841 7.402   4.138   1.00 90.95 759 A 1 
ATOM 6015 C CE1 . TYR A 1 759 ? -13.170 8.965   4.292   1.00 90.23 759 A 1 
ATOM 6016 C CE2 . TYR A 1 759 ? -11.940 7.115   3.301   1.00 89.28 759 A 1 
ATOM 6017 C CZ  . TYR A 1 759 ? -13.109 7.897   3.377   1.00 90.85 759 A 1 
ATOM 6018 O OH  . TYR A 1 759 ? -14.160 7.613   2.577   1.00 88.66 759 A 1 
ATOM 6019 N N   . TYR A 1 760 ? -11.197 11.139  8.331   1.00 96.18 760 A 1 
ATOM 6020 C CA  . TYR A 1 760 ? -12.080 11.320  9.490   1.00 96.35 760 A 1 
ATOM 6021 C C   . TYR A 1 760 ? -13.304 10.388  9.480   1.00 96.95 760 A 1 
ATOM 6022 O O   . TYR A 1 760 ? -13.535 9.681   10.461  1.00 96.45 760 A 1 
ATOM 6023 C CB  . TYR A 1 760 ? -12.523 12.783  9.565   1.00 95.39 760 A 1 
ATOM 6024 C CG  . TYR A 1 760 ? -13.493 13.048  10.696  1.00 81.57 760 A 1 
ATOM 6025 C CD1 . TYR A 1 760 ? -14.879 13.094  10.445  1.00 72.52 760 A 1 
ATOM 6026 C CD2 . TYR A 1 760 ? -13.016 13.192  12.014  1.00 72.36 760 A 1 
ATOM 6027 C CE1 . TYR A 1 760 ? -15.783 13.288  11.508  1.00 60.60 760 A 1 
ATOM 6028 C CE2 . TYR A 1 760 ? -13.917 13.384  13.079  1.00 60.22 760 A 1 
ATOM 6029 C CZ  . TYR A 1 760 ? -15.301 13.432  12.826  1.00 61.09 760 A 1 
ATOM 6030 O OH  . TYR A 1 760 ? -16.175 13.611  13.851  1.00 51.69 760 A 1 
ATOM 6031 N N   . ARG A 1 761 ? -14.068 10.328  8.384   1.00 96.65 761 A 1 
ATOM 6032 C CA  . ARG A 1 761 ? -15.283 9.496   8.315   1.00 97.02 761 A 1 
ATOM 6033 C C   . ARG A 1 761 ? -14.973 8.002   8.431   1.00 97.73 761 A 1 
ATOM 6034 O O   . ARG A 1 761 ? -15.692 7.285   9.117   1.00 97.64 761 A 1 
ATOM 6035 C CB  . ARG A 1 761 ? -16.082 9.829   7.050   1.00 96.10 761 A 1 
ATOM 6036 C CG  . ARG A 1 761 ? -17.480 9.185   7.106   1.00 92.30 761 A 1 
ATOM 6037 C CD  . ARG A 1 761 ? -18.335 9.570   5.905   1.00 91.02 761 A 1 
ATOM 6038 N NE  . ARG A 1 761 ? -18.667 10.999  5.910   1.00 86.53 761 A 1 
ATOM 6039 C CZ  . ARG A 1 761 ? -18.790 11.793  4.873   1.00 86.53 761 A 1 
ATOM 6040 N NH1 . ARG A 1 761 ? -18.667 11.375  3.638   1.00 76.93 761 A 1 
ATOM 6041 N NH2 . ARG A 1 761 ? -19.040 13.045  5.083   1.00 78.25 761 A 1 
ATOM 6042 N N   . ALA A 1 762 ? -13.866 7.546   7.859   1.00 97.34 762 A 1 
ATOM 6043 C CA  . ALA A 1 762 ? -13.414 6.167   8.034   1.00 97.95 762 A 1 
ATOM 6044 C C   . ALA A 1 762 ? -13.098 5.860   9.509   1.00 98.39 762 A 1 
ATOM 6045 O O   . ALA A 1 762 ? -13.538 4.838   10.036  1.00 98.23 762 A 1 
ATOM 6046 C CB  . ALA A 1 762 ? -12.216 5.922   7.110   1.00 97.55 762 A 1 
ATOM 6047 N N   . LYS A 1 763 ? -12.411 6.762   10.219  1.00 98.27 763 A 1 
ATOM 6048 C CA  . LYS A 1 763 ? -12.168 6.621   11.668  1.00 98.29 763 A 1 
ATOM 6049 C C   . LYS A 1 763 ? -13.474 6.635   12.478  1.00 98.43 763 A 1 
ATOM 6050 O O   . LYS A 1 763 ? -13.607 5.880   13.440  1.00 98.19 763 A 1 
ATOM 6051 C CB  . LYS A 1 763 ? -11.188 7.701   12.157  1.00 97.89 763 A 1 
ATOM 6052 C CG  . LYS A 1 763 ? -9.784  7.523   11.536  1.00 96.68 763 A 1 
ATOM 6053 C CD  . LYS A 1 763 ? -8.761  8.577   11.978  1.00 94.93 763 A 1 
ATOM 6054 C CE  . LYS A 1 763 ? -8.311  8.381   13.432  1.00 90.68 763 A 1 
ATOM 6055 N NZ  . LYS A 1 763 ? -7.018  9.054   13.708  1.00 87.56 763 A 1 
ATOM 6056 N N   . LEU A 1 764 ? -14.458 7.428   12.065  1.00 98.25 764 A 1 
ATOM 6057 C CA  . LEU A 1 764 ? -15.781 7.459   12.690  1.00 98.29 764 A 1 
ATOM 6058 C C   . LEU A 1 764 ? -16.557 6.147   12.468  1.00 98.51 764 A 1 
ATOM 6059 O O   . LEU A 1 764 ? -17.255 5.700   13.371  1.00 98.36 764 A 1 
ATOM 6060 C CB  . LEU A 1 764 ? -16.545 8.687   12.168  1.00 98.03 764 A 1 
ATOM 6061 C CG  . LEU A 1 764 ? -17.861 8.968   12.915  1.00 96.51 764 A 1 
ATOM 6062 C CD1 . LEU A 1 764 ? -17.635 9.296   14.391  1.00 94.30 764 A 1 
ATOM 6063 C CD2 . LEU A 1 764 ? -18.570 10.156  12.265  1.00 94.66 764 A 1 
ATOM 6064 N N   . ILE A 1 765 ? -16.396 5.484   11.320  1.00 98.34 765 A 1 
ATOM 6065 C CA  . ILE A 1 765 ? -16.953 4.142   11.083  1.00 98.53 765 A 1 
ATOM 6066 C C   . ILE A 1 765 ? -16.299 3.109   12.014  1.00 98.62 765 A 1 
ATOM 6067 O O   . ILE A 1 765 ? -17.005 2.260   12.546  1.00 98.47 765 A 1 
ATOM 6068 C CB  . ILE A 1 765 ? -16.862 3.745   9.590   1.00 98.46 765 A 1 
ATOM 6069 C CG1 . ILE A 1 765 ? -17.788 4.637   8.729   1.00 97.74 765 A 1 
ATOM 6070 C CG2 . ILE A 1 765 ? -17.249 2.267   9.380   1.00 97.93 765 A 1 
ATOM 6071 C CD1 . ILE A 1 765 ? -17.498 4.564   7.222   1.00 95.20 765 A 1 
ATOM 6072 N N   . ILE A 1 766 ? -14.998 3.192   12.295  1.00 98.65 766 A 1 
ATOM 6073 C CA  . ILE A 1 766 ? -14.359 2.336   13.320  1.00 98.68 766 A 1 
ATOM 6074 C C   . ILE A 1 766 ? -15.011 2.564   14.683  1.00 98.66 766 A 1 
ATOM 6075 O O   . ILE A 1 766 ? -15.402 1.597   15.341  1.00 98.46 766 A 1 
ATOM 6076 C CB  . ILE A 1 766 ? -12.823 2.539   13.397  1.00 98.57 766 A 1 
ATOM 6077 C CG1 . ILE A 1 766 ? -12.170 2.070   12.083  1.00 97.93 766 A 1 
ATOM 6078 C CG2 . ILE A 1 766 ? -12.217 1.784   14.598  1.00 98.11 766 A 1 
ATOM 6079 C CD1 . ILE A 1 766 ? -10.658 2.291   11.989  1.00 96.43 766 A 1 
ATOM 6080 N N   . LYS A 1 767 ? -15.206 3.822   15.084  1.00 98.60 767 A 1 
ATOM 6081 C CA  . LYS A 1 767 ? -15.905 4.156   16.330  1.00 98.51 767 A 1 
ATOM 6082 C C   . LYS A 1 767 ? -17.339 3.628   16.340  1.00 98.57 767 A 1 
ATOM 6083 O O   . LYS A 1 767 ? -17.782 3.122   17.368  1.00 98.30 767 A 1 
ATOM 6084 C CB  . LYS A 1 767 ? -15.838 5.676   16.573  1.00 98.21 767 A 1 
ATOM 6085 C CG  . LYS A 1 767 ? -16.600 6.154   17.823  1.00 97.31 767 A 1 
ATOM 6086 C CD  . LYS A 1 767 ? -16.170 5.443   19.114  1.00 95.78 767 A 1 
ATOM 6087 C CE  . LYS A 1 767 ? -16.990 5.936   20.308  1.00 93.77 767 A 1 
ATOM 6088 N NZ  . LYS A 1 767 ? -16.810 5.054   21.486  1.00 90.51 767 A 1 
ATOM 6089 N N   . LEU A 1 768 ? -18.050 3.680   15.214  1.00 98.51 768 A 1 
ATOM 6090 C CA  . LEU A 1 768 ? -19.389 3.098   15.095  1.00 98.58 768 A 1 
ATOM 6091 C C   . LEU A 1 768 ? -19.355 1.578   15.314  1.00 98.65 768 A 1 
ATOM 6092 O O   . LEU A 1 768 ? -20.140 1.071   16.109  1.00 98.49 768 A 1 
ATOM 6093 C CB  . LEU A 1 768 ? -19.991 3.490   13.734  1.00 98.54 768 A 1 
ATOM 6094 C CG  . LEU A 1 768 ? -21.394 2.919   13.472  1.00 98.18 768 A 1 
ATOM 6095 C CD1 . LEU A 1 768 ? -22.431 3.434   14.466  1.00 97.12 768 A 1 
ATOM 6096 C CD2 . LEU A 1 768 ? -21.842 3.305   12.062  1.00 97.19 768 A 1 
ATOM 6097 N N   . ILE A 1 769 ? -18.425 0.858   14.685  1.00 98.66 769 A 1 
ATOM 6098 C CA  . ILE A 1 769 ? -18.264 -0.596  14.860  1.00 98.69 769 A 1 
ATOM 6099 C C   . ILE A 1 769 ? -18.025 -0.937  16.335  1.00 98.67 769 A 1 
ATOM 6100 O O   . ILE A 1 769 ? -18.694 -1.816  16.879  1.00 98.43 769 A 1 
ATOM 6101 C CB  . ILE A 1 769 ? -17.115 -1.150  13.977  1.00 98.63 769 A 1 
ATOM 6102 C CG1 . ILE A 1 769 ? -17.418 -1.001  12.471  1.00 98.14 769 A 1 
ATOM 6103 C CG2 . ILE A 1 769 ? -16.853 -2.641  14.284  1.00 98.08 769 A 1 
ATOM 6104 C CD1 . ILE A 1 769 ? -16.199 -1.154  11.554  1.00 96.99 769 A 1 
ATOM 6105 N N   . THR A 1 770 ? -17.113 -0.241  17.001  1.00 98.60 770 A 1 
ATOM 6106 C CA  . THR A 1 770 ? -16.802 -0.492  18.415  1.00 98.48 770 A 1 
ATOM 6107 C C   . THR A 1 770 ? -17.962 -0.119  19.341  1.00 98.44 770 A 1 
ATOM 6108 O O   . THR A 1 770 ? -18.230 -0.854  20.284  1.00 97.93 770 A 1 
ATOM 6109 C CB  . THR A 1 770 ? -15.526 0.233   18.856  1.00 98.12 770 A 1 
ATOM 6110 O OG1 . THR A 1 770 ? -15.633 1.613   18.606  1.00 93.48 770 A 1 
ATOM 6111 C CG2 . THR A 1 770 ? -14.291 -0.275  18.108  1.00 90.45 770 A 1 
ATOM 6112 N N   . SER A 1 771 ? -18.709 0.944   19.044  1.00 98.49 771 A 1 
ATOM 6113 C CA  . SER A 1 771 ? -19.900 1.326   19.813  1.00 98.47 771 A 1 
ATOM 6114 C C   . SER A 1 771 ? -21.037 0.316   19.656  1.00 98.50 771 A 1 
ATOM 6115 O O   . SER A 1 771 ? -21.694 -0.016  20.633  1.00 98.15 771 A 1 
ATOM 6116 C CB  . SER A 1 771 ? -20.396 2.712   19.398  1.00 98.31 771 A 1 
ATOM 6117 O OG  . SER A 1 771 ? -19.410 3.685   19.690  1.00 96.63 771 A 1 
ATOM 6118 N N   . VAL A 1 772 ? -21.244 -0.229  18.455  1.00 98.57 772 A 1 
ATOM 6119 C CA  . VAL A 1 772 ? -22.217 -1.313  18.227  1.00 98.61 772 A 1 
ATOM 6120 C C   . VAL A 1 772 ? -21.792 -2.583  18.964  1.00 98.59 772 A 1 
ATOM 6121 O O   . VAL A 1 772 ? -22.626 -3.229  19.597  1.00 98.29 772 A 1 
ATOM 6122 C CB  . VAL A 1 772 ? -22.407 -1.573  16.718  1.00 98.54 772 A 1 
ATOM 6123 C CG1 . VAL A 1 772 ? -23.251 -2.823  16.437  1.00 97.85 772 A 1 
ATOM 6124 C CG2 . VAL A 1 772 ? -23.125 -0.389  16.055  1.00 97.73 772 A 1 
ATOM 6125 N N   . ALA A 1 773 ? -20.503 -2.925  18.941  1.00 98.64 773 A 1 
ATOM 6126 C CA  . ALA A 1 773 ? -19.970 -4.061  19.688  1.00 98.54 773 A 1 
ATOM 6127 C C   . ALA A 1 773 ? -20.221 -3.922  21.198  1.00 98.39 773 A 1 
ATOM 6128 O O   . ALA A 1 773 ? -20.705 -4.859  21.833  1.00 97.87 773 A 1 
ATOM 6129 C CB  . ALA A 1 773 ? -18.472 -4.194  19.380  1.00 98.42 773 A 1 
ATOM 6130 N N   . GLU A 1 774 ? -19.950 -2.749  21.758  1.00 98.31 774 A 1 
ATOM 6131 C CA  . GLU A 1 774 ? -20.186 -2.431  23.169  1.00 97.98 774 A 1 
ATOM 6132 C C   . GLU A 1 774 ? -21.680 -2.441  23.520  1.00 98.07 774 A 1 
ATOM 6133 O O   . GLU A 1 774 ? -22.068 -3.039  24.525  1.00 97.35 774 A 1 
ATOM 6134 C CB  . GLU A 1 774 ? -19.536 -1.076  23.476  1.00 97.18 774 A 1 
ATOM 6135 C CG  . GLU A 1 774 ? -19.622 -0.720  24.966  1.00 85.78 774 A 1 
ATOM 6136 C CD  . GLU A 1 774 ? -18.889 0.582   25.318  1.00 79.60 774 A 1 
ATOM 6137 O OE1 . GLU A 1 774 ? -18.654 0.776   26.530  1.00 68.76 774 A 1 
ATOM 6138 O OE2 . GLU A 1 774 ? -18.577 1.369   24.395  1.00 69.56 774 A 1 
ATOM 6139 N N   . HIS A 1 775 ? -22.529 -1.861  22.677  1.00 98.22 775 A 1 
ATOM 6140 C CA  . HIS A 1 775 ? -23.981 -1.849  22.859  1.00 98.29 775 A 1 
ATOM 6141 C C   . HIS A 1 775 ? -24.554 -3.269  22.942  1.00 98.32 775 A 1 
ATOM 6142 O O   . HIS A 1 775 ? -25.276 -3.591  23.883  1.00 97.76 775 A 1 
ATOM 6143 C CB  . HIS A 1 775 ? -24.625 -1.052  21.716  1.00 98.14 775 A 1 
ATOM 6144 C CG  . HIS A 1 775 ? -26.120 -0.942  21.856  1.00 97.89 775 A 1 
ATOM 6145 N ND1 . HIS A 1 775 ? -26.793 -0.133  22.743  1.00 89.77 775 A 1 
ATOM 6146 C CD2 . HIS A 1 775 ? -27.060 -1.638  21.145  1.00 91.72 775 A 1 
ATOM 6147 C CE1 . HIS A 1 775 ? -28.107 -0.341  22.568  1.00 93.03 775 A 1 
ATOM 6148 N NE2 . HIS A 1 775 ? -28.314 -1.245  21.606  1.00 94.48 775 A 1 
ATOM 6149 N N   . ILE A 1 776 ? -24.183 -4.141  22.009  1.00 98.47 776 A 1 
ATOM 6150 C CA  . ILE A 1 776 ? -24.633 -5.542  21.981  1.00 98.46 776 A 1 
ATOM 6151 C C   . ILE A 1 776 ? -24.077 -6.326  23.178  1.00 98.34 776 A 1 
ATOM 6152 O O   . ILE A 1 776 ? -24.803 -7.095  23.810  1.00 97.75 776 A 1 
ATOM 6153 C CB  . ILE A 1 776 ? -24.247 -6.184  20.630  1.00 98.35 776 A 1 
ATOM 6154 C CG1 . ILE A 1 776 ? -25.080 -5.538  19.497  1.00 97.34 776 A 1 
ATOM 6155 C CG2 . ILE A 1 776 ? -24.459 -7.710  20.644  1.00 97.56 776 A 1 
ATOM 6156 C CD1 . ILE A 1 776 ? -24.614 -5.916  18.085  1.00 93.96 776 A 1 
ATOM 6157 N N   . LYS A 1 777 ? -22.806 -6.114  23.529  1.00 98.17 777 A 1 
ATOM 6158 C CA  . LYS A 1 777 ? -22.161 -6.754  24.688  1.00 97.87 777 A 1 
ATOM 6159 C C   . LYS A 1 777 ? -22.870 -6.419  26.005  1.00 97.84 777 A 1 
ATOM 6160 O O   . LYS A 1 777 ? -22.984 -7.284  26.876  1.00 96.91 777 A 1 
ATOM 6161 C CB  . LYS A 1 777 ? -20.680 -6.332  24.725  1.00 97.12 777 A 1 
ATOM 6162 C CG  . LYS A 1 777 ? -19.907 -6.947  25.903  1.00 94.80 777 A 1 
ATOM 6163 C CD  . LYS A 1 777 ? -18.446 -6.477  25.914  1.00 92.37 777 A 1 
ATOM 6164 C CE  . LYS A 1 777 ? -17.711 -7.062  27.132  1.00 83.56 777 A 1 
ATOM 6165 N NZ  . LYS A 1 777 ? -16.287 -6.672  27.157  1.00 78.87 777 A 1 
ATOM 6166 N N   . ASN A 1 778 ? -23.345 -5.185  26.139  1.00 97.96 778 A 1 
ATOM 6167 C CA  . ASN A 1 778 ? -23.991 -4.661  27.340  1.00 97.68 778 A 1 
ATOM 6168 C C   . ASN A 1 778 ? -25.523 -4.774  27.316  1.00 97.84 778 A 1 
ATOM 6169 O O   . ASN A 1 778 ? -26.169 -4.340  28.271  1.00 96.88 778 A 1 
ATOM 6170 C CB  . ASN A 1 778 ? -23.503 -3.219  27.557  1.00 97.10 778 A 1 
ATOM 6171 C CG  . ASN A 1 778 ? -22.022 -3.141  27.888  1.00 95.65 778 A 1 
ATOM 6172 O OD1 . ASN A 1 778 ? -21.433 -4.032  28.480  1.00 89.68 778 A 1 
ATOM 6173 N ND2 . ASN A 1 778 ? -21.375 -2.059  27.526  1.00 89.23 778 A 1 
ATOM 6174 N N   . ASP A 1 779 ? -26.115 -5.366  26.274  1.00 98.03 779 A 1 
ATOM 6175 C CA  . ASP A 1 779 ? -27.567 -5.551  26.219  1.00 98.13 779 A 1 
ATOM 6176 C C   . ASP A 1 779 ? -28.060 -6.367  27.433  1.00 98.09 779 A 1 
ATOM 6177 O O   . ASP A 1 779 ? -27.449 -7.381  27.794  1.00 97.35 779 A 1 
ATOM 6178 C CB  . ASP A 1 779 ? -28.003 -6.193  24.893  1.00 98.00 779 A 1 
ATOM 6179 C CG  . ASP A 1 779 ? -29.525 -6.077  24.708  1.00 97.62 779 A 1 
ATOM 6180 O OD1 . ASP A 1 779 ? -30.281 -6.830  25.354  1.00 94.51 779 A 1 
ATOM 6181 O OD2 . ASP A 1 779 ? -30.003 -5.193  23.968  1.00 94.52 779 A 1 
ATOM 6182 N N   . PRO A 1 780 ? -29.149 -5.953  28.105  1.00 97.95 780 A 1 
ATOM 6183 C CA  . PRO A 1 780 ? -29.674 -6.684  29.256  1.00 97.72 780 A 1 
ATOM 6184 C C   . PRO A 1 780 ? -30.169 -8.093  28.903  1.00 97.81 780 A 1 
ATOM 6185 O O   . PRO A 1 780 ? -30.131 -8.981  29.757  1.00 96.59 780 A 1 
ATOM 6186 C CB  . PRO A 1 780 ? -30.796 -5.794  29.806  1.00 97.11 780 A 1 
ATOM 6187 C CG  . PRO A 1 780 ? -31.237 -4.970  28.599  1.00 95.54 780 A 1 
ATOM 6188 C CD  . PRO A 1 780 ? -29.931 -4.762  27.840  1.00 97.55 780 A 1 
ATOM 6189 N N   . ASP A 1 781 ? -30.597 -8.322  27.668  1.00 97.73 781 A 1 
ATOM 6190 C CA  . ASP A 1 781 ? -31.091 -9.615  27.196  1.00 97.71 781 A 1 
ATOM 6191 C C   . ASP A 1 781 ? -29.935 -10.602 26.920  1.00 97.86 781 A 1 
ATOM 6192 O O   . ASP A 1 781 ? -29.131 -10.392 26.006  1.00 97.30 781 A 1 
ATOM 6193 C CB  . ASP A 1 781 ? -31.978 -9.396  25.962  1.00 97.05 781 A 1 
ATOM 6194 C CG  . ASP A 1 781 ? -32.710 -10.657 25.505  1.00 95.19 781 A 1 
ATOM 6195 O OD1 . ASP A 1 781 ? -32.376 -11.762 25.996  1.00 92.38 781 A 1 
ATOM 6196 O OD2 . ASP A 1 781 ? -33.615 -10.492 24.661  1.00 91.19 781 A 1 
ATOM 6197 N N   . PRO A 1 782 ? -29.832 -11.717 27.679  1.00 97.71 782 A 1 
ATOM 6198 C CA  . PRO A 1 782 ? -28.794 -12.717 27.431  1.00 97.49 782 A 1 
ATOM 6199 C C   . PRO A 1 782 ? -28.906 -13.370 26.049  1.00 97.68 782 A 1 
ATOM 6200 O O   . PRO A 1 782 ? -27.888 -13.796 25.510  1.00 96.97 782 A 1 
ATOM 6201 C CB  . PRO A 1 782 ? -28.948 -13.742 28.557  1.00 96.78 782 A 1 
ATOM 6202 C CG  . PRO A 1 782 ? -30.421 -13.641 28.946  1.00 94.60 782 A 1 
ATOM 6203 C CD  . PRO A 1 782 ? -30.725 -12.157 28.739  1.00 97.13 782 A 1 
ATOM 6204 N N   . ARG A 1 783 ? -30.111 -13.421 25.458  1.00 97.59 783 A 1 
ATOM 6205 C CA  . ARG A 1 783 ? -30.312 -14.013 24.131  1.00 97.74 783 A 1 
ATOM 6206 C C   . ARG A 1 783 ? -29.633 -13.186 23.041  1.00 98.06 783 A 1 
ATOM 6207 O O   . ARG A 1 783 ? -29.029 -13.766 22.143  1.00 97.35 783 A 1 
ATOM 6208 C CB  . ARG A 1 783 ? -31.820 -14.183 23.871  1.00 97.11 783 A 1 
ATOM 6209 C CG  . ARG A 1 783 ? -32.154 -14.896 22.554  1.00 93.16 783 A 1 
ATOM 6210 C CD  . ARG A 1 783 ? -31.524 -16.291 22.488  1.00 90.85 783 A 1 
ATOM 6211 N NE  . ARG A 1 783 ? -31.919 -17.023 21.284  1.00 86.94 783 A 1 
ATOM 6212 C CZ  . ARG A 1 783 ? -31.387 -18.163 20.881  1.00 83.46 783 A 1 
ATOM 6213 N NH1 . ARG A 1 783 ? -30.448 -18.773 21.560  1.00 74.43 783 A 1 
ATOM 6214 N NH2 . ARG A 1 783 ? -31.791 -18.714 19.771  1.00 76.52 783 A 1 
ATOM 6215 N N   . VAL A 1 784 ? -29.668 -11.869 23.147  1.00 98.08 784 A 1 
ATOM 6216 C CA  . VAL A 1 784 ? -28.953 -10.976 22.221  1.00 98.19 784 A 1 
ATOM 6217 C C   . VAL A 1 784 ? -27.449 -11.238 22.284  1.00 98.25 784 A 1 
ATOM 6218 O O   . VAL A 1 784 ? -26.828 -11.469 21.249  1.00 97.83 784 A 1 
ATOM 6219 C CB  . VAL A 1 784 ? -29.266 -9.501  22.525  1.00 97.87 784 A 1 
ATOM 6220 C CG1 . VAL A 1 784 ? -28.382 -8.543  21.725  1.00 96.26 784 A 1 
ATOM 6221 C CG2 . VAL A 1 784 ? -30.724 -9.186  22.182  1.00 96.24 784 A 1 
ATOM 6222 N N   . ARG A 1 785 ? -26.882 -11.278 23.497  1.00 98.08 785 A 1 
ATOM 6223 C CA  . ARG A 1 785 ? -25.444 -11.521 23.705  1.00 97.89 785 A 1 
ATOM 6224 C C   . ARG A 1 785 ? -24.985 -12.909 23.246  1.00 97.83 785 A 1 
ATOM 6225 O O   . ARG A 1 785 ? -23.825 -13.070 22.867  1.00 97.23 785 A 1 
ATOM 6226 C CB  . ARG A 1 785 ? -25.081 -11.331 25.182  1.00 97.53 785 A 1 
ATOM 6227 C CG  . ARG A 1 785 ? -25.366 -9.913  25.695  1.00 96.39 785 A 1 
ATOM 6228 C CD  . ARG A 1 785 ? -24.728 -9.696  27.068  1.00 95.47 785 A 1 
ATOM 6229 N NE  . ARG A 1 785 ? -25.226 -10.634 28.099  1.00 92.56 785 A 1 
ATOM 6230 C CZ  . ARG A 1 785 ? -26.276 -10.464 28.877  1.00 92.66 785 A 1 
ATOM 6231 N NH1 . ARG A 1 785 ? -27.023 -9.408  28.825  1.00 83.73 785 A 1 
ATOM 6232 N NH2 . ARG A 1 785 ? -26.605 -11.374 29.742  1.00 86.00 785 A 1 
ATOM 6233 N N   . GLU A 1 786 ? -25.870 -13.898 23.312  1.00 97.77 786 A 1 
ATOM 6234 C CA  . GLU A 1 786 ? -25.619 -15.253 22.809  1.00 97.55 786 A 1 
ATOM 6235 C C   . GLU A 1 786 ? -25.635 -15.299 21.273  1.00 97.82 786 A 1 
ATOM 6236 O O   . GLU A 1 786 ? -24.765 -15.926 20.670  1.00 97.00 786 A 1 
ATOM 6237 C CB  . GLU A 1 786 ? -26.692 -16.197 23.385  1.00 96.50 786 A 1 
ATOM 6238 C CG  . GLU A 1 786 ? -26.457 -17.687 23.068  1.00 88.53 786 A 1 
ATOM 6239 C CD  . GLU A 1 786 ? -27.698 -18.561 23.338  1.00 86.17 786 A 1 
ATOM 6240 O OE1 . GLU A 1 786 ? -27.789 -19.653 22.735  1.00 75.51 786 A 1 
ATOM 6241 O OE2 . GLU A 1 786 ? -28.634 -18.119 24.038  1.00 78.89 786 A 1 
ATOM 6242 N N   . MET A 1 787 ? -26.617 -14.640 20.642  1.00 98.30 787 A 1 
ATOM 6243 C CA  . MET A 1 787 ? -26.857 -14.790 19.204  1.00 98.41 787 A 1 
ATOM 6244 C C   . MET A 1 787 ? -26.004 -13.863 18.342  1.00 98.53 787 A 1 
ATOM 6245 O O   . MET A 1 787 ? -25.660 -14.244 17.223  1.00 98.05 787 A 1 
ATOM 6246 C CB  . MET A 1 787 ? -28.342 -14.575 18.895  1.00 98.18 787 A 1 
ATOM 6247 C CG  . MET A 1 787 ? -29.222 -15.675 19.490  1.00 97.10 787 A 1 
ATOM 6248 S SD  . MET A 1 787 ? -28.807 -17.383 19.010  1.00 96.56 787 A 1 
ATOM 6249 C CE  . MET A 1 787 ? -29.251 -17.368 17.258  1.00 90.42 787 A 1 
ATOM 6250 N N   . ILE A 1 788 ? -25.652 -12.675 18.840  1.00 98.49 788 A 1 
ATOM 6251 C CA  . ILE A 1 788 ? -24.866 -11.690 18.092  1.00 98.59 788 A 1 
ATOM 6252 C C   . ILE A 1 788 ? -23.642 -11.285 18.907  1.00 98.57 788 A 1 
ATOM 6253 O O   . ILE A 1 788 ? -23.747 -10.787 20.029  1.00 98.13 788 A 1 
ATOM 6254 C CB  . ILE A 1 788 ? -25.710 -10.461 17.677  1.00 98.43 788 A 1 
ATOM 6255 C CG1 . ILE A 1 788 ? -26.990 -10.875 16.911  1.00 97.08 788 A 1 
ATOM 6256 C CG2 . ILE A 1 788 ? -24.850 -9.518  16.812  1.00 96.93 788 A 1 
ATOM 6257 C CD1 . ILE A 1 788 ? -27.908 -9.703  16.549  1.00 95.93 788 A 1 
ATOM 6258 N N   . LYS A 1 789 ? -22.471 -11.441 18.317  1.00 98.58 789 A 1 
ATOM 6259 C CA  . LYS A 1 789 ? -21.207 -10.932 18.849  1.00 98.58 789 A 1 
ATOM 6260 C C   . LYS A 1 789 ? -20.496 -10.129 17.762  1.00 98.73 789 A 1 
ATOM 6261 O O   . LYS A 1 789 ? -20.413 -10.569 16.622  1.00 98.42 789 A 1 
ATOM 6262 C CB  . LYS A 1 789 ? -20.370 -12.117 19.364  1.00 97.86 789 A 1 
ATOM 6263 C CG  . LYS A 1 789 ? -19.108 -11.712 20.147  1.00 90.43 789 A 1 
ATOM 6264 C CD  . LYS A 1 789 ? -19.407 -11.225 21.577  1.00 86.24 789 A 1 
ATOM 6265 C CE  . LYS A 1 789 ? -18.073 -10.899 22.262  1.00 79.94 789 A 1 
ATOM 6266 N NZ  . LYS A 1 789 ? -18.208 -10.460 23.673  1.00 70.45 789 A 1 
ATOM 6267 N N   . VAL A 1 790 ? -19.977 -8.969  18.114  1.00 98.68 790 A 1 
ATOM 6268 C CA  . VAL A 1 790 ? -19.177 -8.125  17.213  1.00 98.73 790 A 1 
ATOM 6269 C C   . VAL A 1 790 ? -17.799 -7.944  17.830  1.00 98.68 790 A 1 
ATOM 6270 O O   . VAL A 1 790 ? -17.693 -7.567  18.994  1.00 98.21 790 A 1 
ATOM 6271 C CB  . VAL A 1 790 ? -19.857 -6.772  16.937  1.00 98.61 790 A 1 
ATOM 6272 C CG1 . VAL A 1 790 ? -19.056 -5.938  15.930  1.00 97.93 790 A 1 
ATOM 6273 C CG2 . VAL A 1 790 ? -21.268 -6.954  16.375  1.00 97.82 790 A 1 
ATOM 6274 N N   . VAL A 1 791 ? -16.755 -8.221  17.065  1.00 98.72 791 A 1 
ATOM 6275 C CA  . VAL A 1 791 ? -15.361 -8.119  17.504  1.00 98.70 791 A 1 
ATOM 6276 C C   . VAL A 1 791 ? -14.581 -7.270  16.512  1.00 98.77 791 A 1 
ATOM 6277 O O   . VAL A 1 791 ? -14.582 -7.547  15.312  1.00 98.38 791 A 1 
ATOM 6278 C CB  . VAL A 1 791 ? -14.718 -9.512  17.657  1.00 98.06 791 A 1 
ATOM 6279 C CG1 . VAL A 1 791 ? -13.272 -9.409  18.155  1.00 93.73 791 A 1 
ATOM 6280 C CG2 . VAL A 1 791 ? -15.486 -10.386 18.655  1.00 93.25 791 A 1 
ATOM 6281 N N   . PHE A 1 792 ? -13.871 -6.269  17.007  1.00 98.58 792 A 1 
ATOM 6282 C CA  . PHE A 1 792 ? -12.918 -5.493  16.221  1.00 98.52 792 A 1 
ATOM 6283 C C   . PHE A 1 792 ? -11.490 -5.890  16.612  1.00 98.34 792 A 1 
ATOM 6284 O O   . PHE A 1 792 ? -11.044 -5.620  17.723  1.00 97.56 792 A 1 
ATOM 6285 C CB  . PHE A 1 792 ? -13.181 -3.994  16.395  1.00 98.36 792 A 1 
ATOM 6286 C CG  . PHE A 1 792 ? -12.422 -3.157  15.384  1.00 98.45 792 A 1 
ATOM 6287 C CD1 . PHE A 1 792 ? -11.071 -2.825  15.596  1.00 97.85 792 A 1 
ATOM 6288 C CD2 . PHE A 1 792 ? -13.059 -2.742  14.201  1.00 97.90 792 A 1 
ATOM 6289 C CE1 . PHE A 1 792 ? -10.365 -2.089  14.630  1.00 97.62 792 A 1 
ATOM 6290 C CE2 . PHE A 1 792 ? -12.355 -2.002  13.235  1.00 97.46 792 A 1 
ATOM 6291 C CZ  . PHE A 1 792 ? -11.008 -1.676  13.449  1.00 97.82 792 A 1 
ATOM 6292 N N   . ILE A 1 793 ? -10.771 -6.535  15.696  1.00 98.41 793 A 1 
ATOM 6293 C CA  . ILE A 1 793 ? -9.387  -6.956  15.928  1.00 98.32 793 A 1 
ATOM 6294 C C   . ILE A 1 793 ? -8.449  -5.800  15.578  1.00 98.16 793 A 1 
ATOM 6295 O O   . ILE A 1 793 ? -8.363  -5.372  14.421  1.00 97.48 793 A 1 
ATOM 6296 C CB  . ILE A 1 793 ? -9.058  -8.265  15.178  1.00 98.07 793 A 1 
ATOM 6297 C CG1 . ILE A 1 793 ? -10.015 -9.387  15.649  1.00 96.67 793 A 1 
ATOM 6298 C CG2 . ILE A 1 793 ? -7.586  -8.653  15.414  1.00 96.84 793 A 1 
ATOM 6299 C CD1 . ILE A 1 793 ? -9.756  -10.767 15.034  1.00 91.20 793 A 1 
ATOM 6300 N N   . GLU A 1 794 ? -7.729  -5.316  16.586  1.00 97.78 794 A 1 
ATOM 6301 C CA  . GLU A 1 794 ? -6.753  -4.236  16.446  1.00 97.38 794 A 1 
ATOM 6302 C C   . GLU A 1 794 ? -5.571  -4.617  15.549  1.00 97.49 794 A 1 
ATOM 6303 O O   . GLU A 1 794 ? -5.176  -5.778  15.451  1.00 95.93 794 A 1 
ATOM 6304 C CB  . GLU A 1 794 ? -6.192  -3.819  17.813  1.00 94.28 794 A 1 
ATOM 6305 C CG  . GLU A 1 794 ? -7.234  -3.314  18.812  1.00 86.12 794 A 1 
ATOM 6306 C CD  . GLU A 1 794 ? -6.579  -2.740  20.079  1.00 90.71 794 A 1 
ATOM 6307 O OE1 . GLU A 1 794 ? -7.268  -2.030  20.837  1.00 83.69 794 A 1 
ATOM 6308 O OE2 . GLU A 1 794 ? -5.356  -2.932  20.308  1.00 85.92 794 A 1 
ATOM 6309 N N   . ASN A 1 795 ? -4.960  -3.605  14.949  1.00 97.29 795 A 1 
ATOM 6310 C CA  . ASN A 1 795 ? -3.693  -3.685  14.229  1.00 97.01 795 A 1 
ATOM 6311 C C   . ASN A 1 795 ? -3.642  -4.775  13.142  1.00 97.07 795 A 1 
ATOM 6312 O O   . ASN A 1 795 ? -2.637  -5.474  12.997  1.00 95.82 795 A 1 
ATOM 6313 C CB  . ASN A 1 795 ? -2.535  -3.763  15.242  1.00 96.28 795 A 1 
ATOM 6314 C CG  . ASN A 1 795 ? -1.214  -3.379  14.598  1.00 95.56 795 A 1 
ATOM 6315 O OD1 . ASN A 1 795 ? -1.133  -2.411  13.852  1.00 91.57 795 A 1 
ATOM 6316 N ND2 . ASN A 1 795 ? -0.145  -4.087  14.870  1.00 91.58 795 A 1 
ATOM 6317 N N   . TYR A 1 796 ? -4.730  -4.915  12.367  1.00 96.45 796 A 1 
ATOM 6318 C CA  . TYR A 1 796 ? -4.820  -5.923  11.309  1.00 96.61 796 A 1 
ATOM 6319 C C   . TYR A 1 796 ? -3.602  -5.883  10.368  1.00 96.35 796 A 1 
ATOM 6320 O O   . TYR A 1 796 ? -3.283  -4.857  9.770   1.00 94.73 796 A 1 
ATOM 6321 C CB  . TYR A 1 796 ? -6.132  -5.757  10.531  1.00 96.62 796 A 1 
ATOM 6322 C CG  . TYR A 1 796 ? -6.272  -6.738  9.384   1.00 96.82 796 A 1 
ATOM 6323 C CD1 . TYR A 1 796 ? -6.195  -6.287  8.050   1.00 94.87 796 A 1 
ATOM 6324 C CD2 . TYR A 1 796 ? -6.432  -8.110  9.649   1.00 95.22 796 A 1 
ATOM 6325 C CE1 . TYR A 1 796 ? -6.288  -7.205  6.989   1.00 94.52 796 A 1 
ATOM 6326 C CE2 . TYR A 1 796 ? -6.518  -9.032  8.587   1.00 94.51 796 A 1 
ATOM 6327 C CZ  . TYR A 1 796 ? -6.449  -8.580  7.254   1.00 95.87 796 A 1 
ATOM 6328 O OH  . TYR A 1 796 ? -6.532  -9.470  6.226   1.00 94.56 796 A 1 
ATOM 6329 N N   . GLY A 1 797 ? -2.927  -7.028  10.236  1.00 96.25 797 A 1 
ATOM 6330 C CA  . GLY A 1 797 ? -1.713  -7.239  9.457   1.00 96.19 797 A 1 
ATOM 6331 C C   . GLY A 1 797 ? -1.544  -8.709  9.066   1.00 96.91 797 A 1 
ATOM 6332 O O   . GLY A 1 797 ? -2.449  -9.517  9.279   1.00 96.05 797 A 1 
ATOM 6333 N N   . VAL A 1 798 ? -0.402  -9.079  8.477   1.00 96.59 798 A 1 
ATOM 6334 C CA  . VAL A 1 798 ? -0.178  -10.421 7.901   1.00 96.81 798 A 1 
ATOM 6335 C C   . VAL A 1 798 ? -0.315  -11.525 8.947   1.00 97.01 798 A 1 
ATOM 6336 O O   . VAL A 1 798 ? -1.120  -12.435 8.764   1.00 96.64 798 A 1 
ATOM 6337 C CB  . VAL A 1 798 ? 1.187   -10.513 7.194   1.00 96.51 798 A 1 
ATOM 6338 C CG1 . VAL A 1 798 ? 1.433   -11.910 6.612   1.00 94.76 798 A 1 
ATOM 6339 C CG2 . VAL A 1 798 ? 1.267   -9.519  6.036   1.00 94.68 798 A 1 
ATOM 6340 N N   . SER A 1 799 ? 0.392   -11.425 10.063  1.00 96.90 799 A 1 
ATOM 6341 C CA  . SER A 1 799 ? 0.404   -12.462 11.105  1.00 96.73 799 A 1 
ATOM 6342 C C   . SER A 1 799 ? -0.952  -12.650 11.798  1.00 97.25 799 A 1 
ATOM 6343 O O   . SER A 1 799 ? -1.286  -13.745 12.250  1.00 96.64 799 A 1 
ATOM 6344 C CB  . SER A 1 799 ? 1.468   -12.116 12.143  1.00 95.63 799 A 1 
ATOM 6345 O OG  . SER A 1 799 ? 2.722   -12.015 11.503  1.00 87.82 799 A 1 
ATOM 6346 N N   . ILE A 1 800 ? -1.767  -11.598 11.861  1.00 97.05 800 A 1 
ATOM 6347 C CA  . ILE A 1 800 ? -3.144  -11.669 12.366  1.00 97.39 800 A 1 
ATOM 6348 C C   . ILE A 1 800 ? -4.057  -12.302 11.306  1.00 97.90 800 A 1 
ATOM 6349 O O   . ILE A 1 800 ? -4.858  -13.183 11.621  1.00 97.67 800 A 1 
ATOM 6350 C CB  . ILE A 1 800 ? -3.620  -10.268 12.810  1.00 96.50 800 A 1 
ATOM 6351 C CG1 . ILE A 1 800 ? -2.768  -9.774  14.002  1.00 90.79 800 A 1 
ATOM 6352 C CG2 . ILE A 1 800 ? -5.113  -10.299 13.189  1.00 90.62 800 A 1 
ATOM 6353 C CD1 . ILE A 1 800 ? -3.035  -8.322  14.415  1.00 79.25 800 A 1 
ATOM 6354 N N   . ALA A 1 801 ? -3.901  -11.924 10.036  1.00 97.34 801 A 1 
ATOM 6355 C CA  . ALA A 1 801 ? -4.644  -12.511 8.926   1.00 97.59 801 A 1 
ATOM 6356 C C   . ALA A 1 801 ? -4.433  -14.030 8.811   1.00 97.87 801 A 1 
ATOM 6357 O O   . ALA A 1 801 ? -5.391  -14.758 8.554   1.00 97.85 801 A 1 
ATOM 6358 C CB  . ALA A 1 801 ? -4.250  -11.791 7.634   1.00 97.47 801 A 1 
ATOM 6359 N N   . GLU A 1 802 ? -3.221  -14.528 9.080   1.00 97.86 802 A 1 
ATOM 6360 C CA  . GLU A 1 802 ? -2.899  -15.965 9.115   1.00 97.84 802 A 1 
ATOM 6361 C C   . GLU A 1 802 ? -3.684  -16.738 10.193  1.00 98.08 802 A 1 
ATOM 6362 O O   . GLU A 1 802 ? -3.851  -17.952 10.085  1.00 97.70 802 A 1 
ATOM 6363 C CB  . GLU A 1 802 ? -1.387  -16.139 9.341   1.00 97.49 802 A 1 
ATOM 6364 C CG  . GLU A 1 802 ? -0.557  -15.765 8.096   1.00 96.28 802 A 1 
ATOM 6365 C CD  . GLU A 1 802 ? 0.950   -15.619 8.370   1.00 96.15 802 A 1 
ATOM 6366 O OE1 . GLU A 1 802 ? 1.665   -15.168 7.439   1.00 90.57 802 A 1 
ATOM 6367 O OE2 . GLU A 1 802 ? 1.415   -15.903 9.490   1.00 92.16 802 A 1 
ATOM 6368 N N   . LYS A 1 803 ? -4.217  -16.057 11.211  1.00 98.24 803 A 1 
ATOM 6369 C CA  . LYS A 1 803 ? -5.101  -16.640 12.233  1.00 98.37 803 A 1 
ATOM 6370 C C   . LYS A 1 803 ? -6.581  -16.516 11.853  1.00 98.65 803 A 1 
ATOM 6371 O O   . LYS A 1 803 ? -7.344  -17.457 12.070  1.00 98.50 803 A 1 
ATOM 6372 C CB  . LYS A 1 803 ? -4.813  -15.996 13.603  1.00 97.94 803 A 1 
ATOM 6373 C CG  . LYS A 1 803 ? -3.363  -16.223 14.082  1.00 96.77 803 A 1 
ATOM 6374 C CD  . LYS A 1 803 ? -3.099  -15.505 15.420  1.00 94.75 803 A 1 
ATOM 6375 C CE  . LYS A 1 803 ? -1.690  -15.777 15.963  1.00 90.54 803 A 1 
ATOM 6376 N NZ  . LYS A 1 803 ? -0.603  -15.017 15.311  1.00 83.67 803 A 1 
ATOM 6377 N N   . ILE A 1 804 ? -6.978  -15.376 11.275  1.00 98.52 804 A 1 
ATOM 6378 C CA  . ILE A 1 804 ? -8.376  -15.089 10.911  1.00 98.73 804 A 1 
ATOM 6379 C C   . ILE A 1 804 ? -8.826  -15.916 9.695   1.00 98.80 804 A 1 
ATOM 6380 O O   . ILE A 1 804 ? -9.871  -16.563 9.742   1.00 98.72 804 A 1 
ATOM 6381 C CB  . ILE A 1 804 ? -8.568  -13.574 10.660  1.00 98.67 804 A 1 
ATOM 6382 C CG1 . ILE A 1 804 ? -8.306  -12.755 11.946  1.00 98.29 804 A 1 
ATOM 6383 C CG2 . ILE A 1 804 ? -9.993  -13.289 10.148  1.00 98.30 804 A 1 
ATOM 6384 C CD1 . ILE A 1 804 ? -8.231  -11.241 11.706  1.00 97.30 804 A 1 
ATOM 6385 N N   . ILE A 1 805 ? -8.048  -15.909 8.621   1.00 98.73 805 A 1 
ATOM 6386 C CA  . ILE A 1 805 ? -8.429  -16.488 7.325   1.00 98.75 805 A 1 
ATOM 6387 C C   . ILE A 1 805 ? -8.783  -17.985 7.433   1.00 98.81 805 A 1 
ATOM 6388 O O   . ILE A 1 805 ? -9.848  -18.373 6.950   1.00 98.70 805 A 1 
ATOM 6389 C CB  . ILE A 1 805 ? -7.348  -16.172 6.268   1.00 98.55 805 A 1 
ATOM 6390 C CG1 . ILE A 1 805 ? -7.398  -14.669 5.906   1.00 97.75 805 A 1 
ATOM 6391 C CG2 . ILE A 1 805 ? -7.500  -17.034 5.005   1.00 97.89 805 A 1 
ATOM 6392 C CD1 . ILE A 1 805 ? -6.164  -14.188 5.140   1.00 93.88 805 A 1 
ATOM 6393 N N   . PRO A 1 806 ? -7.983  -18.843 8.103   1.00 98.83 806 A 1 
ATOM 6394 C CA  . PRO A 1 806 ? -8.340  -20.255 8.275   1.00 98.83 806 A 1 
ATOM 6395 C C   . PRO A 1 806 ? -9.609  -20.486 9.099   1.00 98.83 806 A 1 
ATOM 6396 O O   . PRO A 1 806 ? -10.272 -21.509 8.930   1.00 98.49 806 A 1 
ATOM 6397 C CB  . PRO A 1 806 ? -7.127  -20.897 8.955   1.00 98.64 806 A 1 
ATOM 6398 C CG  . PRO A 1 806 ? -5.969  -20.002 8.545   1.00 97.87 806 A 1 
ATOM 6399 C CD  . PRO A 1 806 ? -6.622  -18.624 8.571   1.00 98.66 806 A 1 
ATOM 6400 N N   . ALA A 1 807 ? -9.940  -19.556 9.996   1.00 98.77 807 A 1 
ATOM 6401 C CA  . ALA A 1 807 ? -11.084 -19.651 10.892  1.00 98.80 807 A 1 
ATOM 6402 C C   . ALA A 1 807 ? -12.398 -19.134 10.280  1.00 98.82 807 A 1 
ATOM 6403 O O   . ALA A 1 807 ? -13.464 -19.489 10.769  1.00 98.53 807 A 1 
ATOM 6404 C CB  . ALA A 1 807 ? -10.731 -18.903 12.178  1.00 98.64 807 A 1 
ATOM 6405 N N   . ALA A 1 808 ? -12.340 -18.330 9.227   1.00 98.80 808 A 1 
ATOM 6406 C CA  . ALA A 1 808 ? -13.519 -17.735 8.610   1.00 98.81 808 A 1 
ATOM 6407 C C   . ALA A 1 808 ? -14.470 -18.793 8.019   1.00 98.81 808 A 1 
ATOM 6408 O O   . ALA A 1 808 ? -14.035 -19.694 7.294   1.00 98.52 808 A 1 
ATOM 6409 C CB  . ALA A 1 808 ? -13.059 -16.735 7.548   1.00 98.64 808 A 1 
ATOM 6410 N N   . ASP A 1 809 ? -15.769 -18.663 8.309   1.00 98.79 809 A 1 
ATOM 6411 C CA  . ASP A 1 809 ? -16.844 -19.388 7.623   1.00 98.77 809 A 1 
ATOM 6412 C C   . ASP A 1 809 ? -17.354 -18.568 6.430   1.00 98.79 809 A 1 
ATOM 6413 O O   . ASP A 1 809 ? -17.532 -19.104 5.337   1.00 98.52 809 A 1 
ATOM 6414 C CB  . ASP A 1 809 ? -17.992 -19.679 8.600   1.00 98.67 809 A 1 
ATOM 6415 C CG  . ASP A 1 809 ? -17.616 -20.598 9.765   1.00 98.52 809 A 1 
ATOM 6416 O OD1 . ASP A 1 809 ? -17.083 -21.707 9.537   1.00 97.12 809 A 1 
ATOM 6417 O OD2 . ASP A 1 809 ? -17.906 -20.220 10.926  1.00 97.25 809 A 1 
ATOM 6418 N N   . VAL A 1 810 ? -17.534 -17.261 6.629   1.00 98.75 810 A 1 
ATOM 6419 C CA  . VAL A 1 810 ? -18.035 -16.315 5.628   1.00 98.81 810 A 1 
ATOM 6420 C C   . VAL A 1 810 ? -16.971 -15.262 5.327   1.00 98.84 810 A 1 
ATOM 6421 O O   . VAL A 1 810 ? -16.313 -14.737 6.227   1.00 98.66 810 A 1 
ATOM 6422 C CB  . VAL A 1 810 ? -19.344 -15.657 6.093   1.00 98.65 810 A 1 
ATOM 6423 C CG1 . VAL A 1 810 ? -19.937 -14.750 5.003   1.00 97.75 810 A 1 
ATOM 6424 C CG2 . VAL A 1 810 ? -20.386 -16.714 6.468   1.00 97.78 810 A 1 
ATOM 6425 N N   . SER A 1 811 ? -16.805 -14.958 4.047   1.00 98.73 811 A 1 
ATOM 6426 C CA  . SER A 1 811 ? -15.889 -13.957 3.522   1.00 98.77 811 A 1 
ATOM 6427 C C   . SER A 1 811 ? -16.673 -12.773 2.964   1.00 98.77 811 A 1 
ATOM 6428 O O   . SER A 1 811 ? -17.177 -12.833 1.835   1.00 98.38 811 A 1 
ATOM 6429 C CB  . SER A 1 811 ? -15.022 -14.612 2.444   1.00 98.55 811 A 1 
ATOM 6430 O OG  . SER A 1 811 ? -14.151 -13.675 1.845   1.00 97.30 811 A 1 
ATOM 6431 N N   . GLU A 1 812 ? -16.732 -11.672 3.715   1.00 98.63 812 A 1 
ATOM 6432 C CA  . GLU A 1 812 ? -17.411 -10.431 3.341   1.00 98.63 812 A 1 
ATOM 6433 C C   . GLU A 1 812 ? -16.621 -9.661  2.269   1.00 98.54 812 A 1 
ATOM 6434 O O   . GLU A 1 812 ? -15.613 -8.986  2.536   1.00 97.49 812 A 1 
ATOM 6435 C CB  . GLU A 1 812 ? -17.628 -9.573  4.596   1.00 98.47 812 A 1 
ATOM 6436 C CG  . GLU A 1 812 ? -18.720 -10.116 5.539   1.00 97.62 812 A 1 
ATOM 6437 C CD  . GLU A 1 812 ? -20.149 -9.887  5.021   1.00 98.01 812 A 1 
ATOM 6438 O OE1 . GLU A 1 812 ? -21.104 -10.223 5.743   1.00 93.75 812 A 1 
ATOM 6439 O OE2 . GLU A 1 812 ? -20.295 -9.352  3.895   1.00 95.30 812 A 1 
ATOM 6440 N N   . GLN A 1 813 ? -17.079 -9.755  1.018   1.00 98.53 813 A 1 
ATOM 6441 C CA  . GLN A 1 813 ? -16.492 -9.121  -0.173  1.00 98.50 813 A 1 
ATOM 6442 C C   . GLN A 1 813 ? -17.497 -8.179  -0.842  1.00 98.48 813 A 1 
ATOM 6443 O O   . GLN A 1 813 ? -17.837 -8.313  -2.022  1.00 97.65 813 A 1 
ATOM 6444 C CB  . GLN A 1 813 ? -15.941 -10.190 -1.131  1.00 98.37 813 A 1 
ATOM 6445 C CG  . GLN A 1 813 ? -14.964 -11.167 -0.459  1.00 97.99 813 A 1 
ATOM 6446 C CD  . GLN A 1 813 ? -13.750 -10.511 0.181   1.00 98.12 813 A 1 
ATOM 6447 O OE1 . GLN A 1 813 ? -13.274 -9.450  -0.194  1.00 93.39 813 A 1 
ATOM 6448 N NE2 . GLN A 1 813 ? -13.179 -11.136 1.191   1.00 92.61 813 A 1 
ATOM 6449 N N   . ILE A 1 814 ? -17.981 -7.226  -0.051  1.00 98.52 814 A 1 
ATOM 6450 C CA  . ILE A 1 814 ? -19.194 -6.453  -0.312  1.00 98.56 814 A 1 
ATOM 6451 C C   . ILE A 1 814 ? -18.929 -5.047  -0.864  1.00 98.47 814 A 1 
ATOM 6452 O O   . ILE A 1 814 ? -19.778 -4.175  -0.722  1.00 97.67 814 A 1 
ATOM 6453 C CB  . ILE A 1 814 ? -20.089 -6.443  0.949   1.00 98.48 814 A 1 
ATOM 6454 C CG1 . ILE A 1 814 ? -19.410 -5.718  2.131   1.00 98.20 814 A 1 
ATOM 6455 C CG2 . ILE A 1 814 ? -20.469 -7.889  1.330   1.00 97.93 814 A 1 
ATOM 6456 C CD1 . ILE A 1 814 ? -20.313 -5.590  3.372   1.00 97.34 814 A 1 
ATOM 6457 N N   . SER A 1 815 ? -17.762 -4.796  -1.469  1.00 98.34 815 A 1 
ATOM 6458 C CA  . SER A 1 815 ? -17.438 -3.487  -2.057  1.00 98.17 815 A 1 
ATOM 6459 C C   . SER A 1 815 ? -18.479 -3.070  -3.104  1.00 98.23 815 A 1 
ATOM 6460 O O   . SER A 1 815 ? -19.052 -3.931  -3.775  1.00 97.70 815 A 1 
ATOM 6461 C CB  . SER A 1 815 ? -16.035 -3.502  -2.678  1.00 97.44 815 A 1 
ATOM 6462 O OG  . SER A 1 815 ? -15.047 -3.799  -1.700  1.00 89.75 815 A 1 
ATOM 6463 N N   . THR A 1 816 ? -18.727 -1.768  -3.264  1.00 97.66 816 A 1 
ATOM 6464 C CA  . THR A 1 816 ? -19.633 -1.247  -4.306  1.00 97.60 816 A 1 
ATOM 6465 C C   . THR A 1 816 ? -19.166 -1.710  -5.682  1.00 97.50 816 A 1 
ATOM 6466 O O   . THR A 1 816 ? -17.995 -1.526  -6.022  1.00 96.45 816 A 1 
ATOM 6467 C CB  . THR A 1 816 ? -19.678 0.283   -4.288  1.00 97.18 816 A 1 
ATOM 6468 O OG1 . THR A 1 816 ? -19.960 0.755   -3.000  1.00 93.83 816 A 1 
ATOM 6469 C CG2 . THR A 1 816 ? -20.742 0.857   -5.228  1.00 93.97 816 A 1 
ATOM 6470 N N   . ALA A 1 817 ? -20.062 -2.292  -6.477  1.00 97.24 817 A 1 
ATOM 6471 C CA  . ALA A 1 817 ? -19.699 -2.888  -7.759  1.00 97.16 817 A 1 
ATOM 6472 C C   . ALA A 1 817 ? -19.044 -1.867  -8.703  1.00 96.84 817 A 1 
ATOM 6473 O O   . ALA A 1 817 ? -19.540 -0.755  -8.896  1.00 95.10 817 A 1 
ATOM 6474 C CB  . ALA A 1 817 ? -20.926 -3.548  -8.385  1.00 96.79 817 A 1 
ATOM 6475 N N   . GLY A 1 818 ? -17.919 -2.248  -9.296  1.00 96.06 818 A 1 
ATOM 6476 C CA  . GLY A 1 818 ? -17.092 -1.392  -10.139 1.00 95.33 818 A 1 
ATOM 6477 C C   . GLY A 1 818 ? -16.097 -0.509  -9.379  1.00 95.53 818 A 1 
ATOM 6478 O O   . GLY A 1 818 ? -15.480 0.341   -10.013 1.00 93.09 818 A 1 
ATOM 6479 N N   . LYS A 1 819 ? -15.915 -0.673  -8.052  1.00 95.40 819 A 1 
ATOM 6480 C CA  . LYS A 1 819 ? -14.934 0.086   -7.248  1.00 95.10 819 A 1 
ATOM 6481 C C   . LYS A 1 819 ? -13.713 -0.736  -6.821  1.00 95.06 819 A 1 
ATOM 6482 O O   . LYS A 1 819 ? -12.629 -0.177  -6.664  1.00 91.97 819 A 1 
ATOM 6483 C CB  . LYS A 1 819 ? -15.621 0.710   -6.025  1.00 94.60 819 A 1 
ATOM 6484 C CG  . LYS A 1 819 ? -16.737 1.723   -6.351  1.00 93.76 819 A 1 
ATOM 6485 C CD  . LYS A 1 819 ? -16.218 2.989   -7.052  1.00 90.68 819 A 1 
ATOM 6486 C CE  . LYS A 1 819 ? -17.373 3.988   -7.206  1.00 87.37 819 A 1 
ATOM 6487 N NZ  . LYS A 1 819 ? -16.937 5.276   -7.801  1.00 78.74 819 A 1 
ATOM 6488 N N   . GLU A 1 820 ? -13.842 -2.046  -6.635  1.00 95.09 820 A 1 
ATOM 6489 C CA  . GLU A 1 820 ? -12.723 -2.929  -6.289  1.00 95.34 820 A 1 
ATOM 6490 C C   . GLU A 1 820 ? -12.037 -3.450  -7.561  1.00 95.45 820 A 1 
ATOM 6491 O O   . GLU A 1 820 ? -12.638 -4.162  -8.361  1.00 90.80 820 A 1 
ATOM 6492 C CB  . GLU A 1 820 ? -13.218 -4.080  -5.398  1.00 94.95 820 A 1 
ATOM 6493 C CG  . GLU A 1 820 ? -12.095 -4.867  -4.715  1.00 91.32 820 A 1 
ATOM 6494 C CD  . GLU A 1 820 ? -11.510 -4.158  -3.478  1.00 93.63 820 A 1 
ATOM 6495 O OE1 . GLU A 1 820 ? -10.289 -3.916  -3.378  1.00 84.28 820 A 1 
ATOM 6496 O OE2 . GLU A 1 820 ? -12.268 -3.868  -2.518  1.00 88.18 820 A 1 
ATOM 6497 N N   . ALA A 1 821 ? -10.740 -3.153  -7.740  1.00 95.73 821 A 1 
ATOM 6498 C CA  . ALA A 1 821 ? -10.003 -3.585  -8.933  1.00 95.73 821 A 1 
ATOM 6499 C C   . ALA A 1 821 ? -9.909  -5.120  -9.058  1.00 96.28 821 A 1 
ATOM 6500 O O   . ALA A 1 821 ? -10.090 -5.685  -10.136 1.00 94.27 821 A 1 
ATOM 6501 C CB  . ALA A 1 821 ? -8.619  -2.930  -8.890  1.00 94.86 821 A 1 
ATOM 6502 N N   . SER A 1 822 ? -9.649  -5.814  -7.950  1.00 96.10 822 A 1 
ATOM 6503 C CA  . SER A 1 822 ? -9.618  -7.281  -7.887  1.00 96.28 822 A 1 
ATOM 6504 C C   . SER A 1 822 ? -10.109 -7.767  -6.528  1.00 96.33 822 A 1 
ATOM 6505 O O   . SER A 1 822 ? -11.092 -8.497  -6.431  1.00 93.04 822 A 1 
ATOM 6506 C CB  . SER A 1 822 ? -8.191  -7.765  -8.193  1.00 95.71 822 A 1 
ATOM 6507 O OG  . SER A 1 822 ? -8.031  -9.151  -7.958  1.00 91.85 822 A 1 
ATOM 6508 N N   . GLY A 1 823 ? -9.438  -7.341  -5.460  1.00 94.89 823 A 1 
ATOM 6509 C CA  . GLY A 1 823 ? -9.504  -7.956  -4.140  1.00 95.12 823 A 1 
ATOM 6510 C C   . GLY A 1 823 ? -8.633  -9.223  -4.081  1.00 96.06 823 A 1 
ATOM 6511 O O   . GLY A 1 823 ? -8.645  -10.047 -4.985  1.00 92.66 823 A 1 
ATOM 6512 N N   . THR A 1 824 ? -7.863  -9.386  -3.014  1.00 96.79 824 A 1 
ATOM 6513 C CA  . THR A 1 824 ? -7.069  -10.608 -2.760  1.00 97.03 824 A 1 
ATOM 6514 C C   . THR A 1 824 ? -7.479  -11.298 -1.459  1.00 97.63 824 A 1 
ATOM 6515 O O   . THR A 1 824 ? -7.081  -12.429 -1.192  1.00 96.40 824 A 1 
ATOM 6516 C CB  . THR A 1 824 ? -5.556  -10.325 -2.745  1.00 96.18 824 A 1 
ATOM 6517 O OG1 . THR A 1 824 ? -5.222  -9.392  -1.741  1.00 93.10 824 A 1 
ATOM 6518 C CG2 . THR A 1 824 ? -5.044  -9.782  -4.076  1.00 92.50 824 A 1 
ATOM 6519 N N   . GLY A 1 825 ? -8.276  -10.614 -0.619  1.00 97.10 825 A 1 
ATOM 6520 C CA  . GLY A 1 825 ? -8.875  -11.201 0.581   1.00 97.16 825 A 1 
ATOM 6521 C C   . GLY A 1 825 ? -9.827  -12.346 0.241   1.00 97.88 825 A 1 
ATOM 6522 O O   . GLY A 1 825 ? -9.718  -13.411 0.848   1.00 97.49 825 A 1 
ATOM 6523 N N   . ASN A 1 826 ? -10.668 -12.157 -0.782  1.00 97.90 826 A 1 
ATOM 6524 C CA  . ASN A 1 826 ? -11.553 -13.180 -1.354  1.00 98.27 826 A 1 
ATOM 6525 C C   . ASN A 1 826 ? -10.801 -14.473 -1.710  1.00 98.53 826 A 1 
ATOM 6526 O O   . ASN A 1 826 ? -11.188 -15.545 -1.239  1.00 98.07 826 A 1 
ATOM 6527 C CB  . ASN A 1 826 ? -12.306 -12.590 -2.569  1.00 97.94 826 A 1 
ATOM 6528 C CG  . ASN A 1 826 ? -11.464 -11.872 -3.615  1.00 97.64 826 A 1 
ATOM 6529 O OD1 . ASN A 1 826 ? -10.247 -11.802 -3.536  1.00 93.98 826 A 1 
ATOM 6530 N ND2 . ASN A 1 826 ? -12.101 -11.284 -4.600  1.00 93.44 826 A 1 
ATOM 6531 N N   . MET A 1 827 ? -9.677  -14.370 -2.417  1.00 98.37 827 A 1 
ATOM 6532 C CA  . MET A 1 827 ? -8.841  -15.511 -2.818  1.00 98.52 827 A 1 
ATOM 6533 C C   . MET A 1 827 ? -8.249  -16.254 -1.610  1.00 98.63 827 A 1 
ATOM 6534 O O   . MET A 1 827 ? -8.294  -17.480 -1.539  1.00 98.37 827 A 1 
ATOM 6535 C CB  . MET A 1 827 ? -7.701  -15.015 -3.714  1.00 98.28 827 A 1 
ATOM 6536 C CG  . MET A 1 827 ? -8.174  -14.279 -4.969  1.00 97.77 827 A 1 
ATOM 6537 S SD  . MET A 1 827 ? -6.819  -13.435 -5.826  1.00 97.76 827 A 1 
ATOM 6538 C CE  . MET A 1 827 ? -7.774  -12.613 -7.122  1.00 93.96 827 A 1 
ATOM 6539 N N   . LYS A 1 828 ? -7.728  -15.513 -0.614  1.00 98.49 828 A 1 
ATOM 6540 C CA  . LYS A 1 828 ? -7.160  -16.100 0.616   1.00 98.54 828 A 1 
ATOM 6541 C C   . LYS A 1 828 ? -8.215  -16.831 1.445   1.00 98.62 828 A 1 
ATOM 6542 O O   . LYS A 1 828 ? -7.950  -17.912 1.971   1.00 98.46 828 A 1 
ATOM 6543 C CB  . LYS A 1 828 ? -6.523  -15.002 1.477   1.00 98.39 828 A 1 
ATOM 6544 C CG  . LYS A 1 828 ? -5.299  -14.338 0.839   1.00 97.68 828 A 1 
ATOM 6545 C CD  . LYS A 1 828 ? -4.989  -13.031 1.574   1.00 96.75 828 A 1 
ATOM 6546 C CE  . LYS A 1 828 ? -4.021  -12.185 0.759   1.00 93.66 828 A 1 
ATOM 6547 N NZ  . LYS A 1 828 ? -3.810  -10.860 1.384   1.00 90.49 828 A 1 
ATOM 6548 N N   . MET A 1 829 ? -9.401  -16.239 1.564   1.00 98.66 829 A 1 
ATOM 6549 C CA  . MET A 1 829 ? -10.538 -16.833 2.272   1.00 98.63 829 A 1 
ATOM 6550 C C   . MET A 1 829 ? -11.029 -18.099 1.556   1.00 98.75 829 A 1 
ATOM 6551 O O   . MET A 1 829 ? -11.180 -19.148 2.189   1.00 98.44 829 A 1 
ATOM 6552 C CB  . MET A 1 829 ? -11.660 -15.792 2.391   1.00 98.17 829 A 1 
ATOM 6553 C CG  . MET A 1 829 ? -11.318 -14.604 3.303   1.00 96.62 829 A 1 
ATOM 6554 S SD  . MET A 1 829 ? -11.156 -14.997 5.054   1.00 94.38 829 A 1 
ATOM 6555 C CE  . MET A 1 829 ? -11.061 -13.311 5.711   1.00 86.66 829 A 1 
ATOM 6556 N N   . MET A 1 830 ? -11.181 -18.031 0.235   1.00 98.68 830 A 1 
ATOM 6557 C CA  . MET A 1 830 ? -11.567 -19.154 -0.627  1.00 98.71 830 A 1 
ATOM 6558 C C   . MET A 1 830 ? -10.602 -20.343 -0.508  1.00 98.74 830 A 1 
ATOM 6559 O O   . MET A 1 830 ? -11.050 -21.477 -0.327  1.00 98.34 830 A 1 
ATOM 6560 C CB  . MET A 1 830 ? -11.631 -18.633 -2.069  1.00 98.37 830 A 1 
ATOM 6561 C CG  . MET A 1 830 ? -12.075 -19.687 -3.081  1.00 97.21 830 A 1 
ATOM 6562 S SD  . MET A 1 830 ? -11.880 -19.111 -4.780  1.00 96.92 830 A 1 
ATOM 6563 C CE  . MET A 1 830 ? -12.549 -20.540 -5.658  1.00 92.75 830 A 1 
ATOM 6564 N N   . LEU A 1 831 ? -9.279  -20.100 -0.516  1.00 98.63 831 A 1 
ATOM 6565 C CA  . LEU A 1 831 ? -8.246  -21.131 -0.303  1.00 98.49 831 A 1 
ATOM 6566 C C   . LEU A 1 831 ? -8.422  -21.895 1.014   1.00 98.62 831 A 1 
ATOM 6567 O O   . LEU A 1 831 ? -7.963  -23.026 1.143   1.00 98.06 831 A 1 
ATOM 6568 C CB  . LEU A 1 831 ? -6.854  -20.466 -0.290  1.00 97.63 831 A 1 
ATOM 6569 C CG  . LEU A 1 831 ? -6.236  -20.204 -1.669  1.00 94.32 831 A 1 
ATOM 6570 C CD1 . LEU A 1 831 ? -5.037  -19.265 -1.526  1.00 92.53 831 A 1 
ATOM 6571 C CD2 . LEU A 1 831 ? -5.735  -21.502 -2.305  1.00 92.68 831 A 1 
ATOM 6572 N N   . ASN A 1 832 ? -9.069  -21.282 2.001   1.00 98.69 832 A 1 
ATOM 6573 C CA  . ASN A 1 832 ? -9.297  -21.843 3.325   1.00 98.73 832 A 1 
ATOM 6574 C C   . ASN A 1 832 ? -10.748 -22.291 3.539   1.00 98.69 832 A 1 
ATOM 6575 O O   . ASN A 1 832 ? -11.125 -22.614 4.668   1.00 97.70 832 A 1 
ATOM 6576 C CB  . ASN A 1 832 ? -8.790  -20.836 4.362   1.00 98.61 832 A 1 
ATOM 6577 C CG  . ASN A 1 832 ? -7.283  -20.845 4.432   1.00 98.60 832 A 1 
ATOM 6578 O OD1 . ASN A 1 832 ? -6.705  -21.636 5.161   1.00 94.05 832 A 1 
ATOM 6579 N ND2 . ASN A 1 832 ? -6.615  -20.008 3.678   1.00 94.99 832 A 1 
ATOM 6580 N N   . GLY A 1 833 ? -11.556 -22.322 2.490   1.00 98.51 833 A 1 
ATOM 6581 C CA  . GLY A 1 833 ? -12.929 -22.821 2.516   1.00 98.43 833 A 1 
ATOM 6582 C C   . GLY A 1 833 ? -13.945 -21.893 3.184   1.00 98.59 833 A 1 
ATOM 6583 O O   . GLY A 1 833 ? -14.981 -22.377 3.627   1.00 97.89 833 A 1 
ATOM 6584 N N   . ALA A 1 834 ? -13.670 -20.593 3.280   1.00 98.72 834 A 1 
ATOM 6585 C CA  . ALA A 1 834 ? -14.719 -19.628 3.588   1.00 98.76 834 A 1 
ATOM 6586 C C   . ALA A 1 834 ? -15.557 -19.362 2.330   1.00 98.75 834 A 1 
ATOM 6587 O O   . ALA A 1 834 ? -15.012 -19.233 1.231   1.00 98.34 834 A 1 
ATOM 6588 C CB  . ALA A 1 834 ? -14.114 -18.340 4.145   1.00 98.56 834 A 1 
ATOM 6589 N N   . LEU A 1 835 ? -16.872 -19.274 2.490   1.00 98.77 835 A 1 
ATOM 6590 C CA  . LEU A 1 835 ? -17.776 -18.984 1.382   1.00 98.79 835 A 1 
ATOM 6591 C C   . LEU A 1 835 ? -17.866 -17.476 1.161   1.00 98.82 835 A 1 
ATOM 6592 O O   . LEU A 1 835 ? -18.070 -16.709 2.101   1.00 98.51 835 A 1 
ATOM 6593 C CB  . LEU A 1 835 ? -19.147 -19.634 1.618   1.00 98.61 835 A 1 
ATOM 6594 C CG  . LEU A 1 835 ? -19.093 -21.170 1.774   1.00 97.81 835 A 1 
ATOM 6595 C CD1 . LEU A 1 835 ? -20.509 -21.732 1.822   1.00 95.84 835 A 1 
ATOM 6596 C CD2 . LEU A 1 835 ? -18.368 -21.862 0.617   1.00 95.72 835 A 1 
ATOM 6597 N N   . THR A 1 836 ? -17.697 -17.052 -0.082  1.00 98.70 836 A 1 
ATOM 6598 C CA  . THR A 1 836 ? -17.748 -15.635 -0.445  1.00 98.72 836 A 1 
ATOM 6599 C C   . THR A 1 836 ? -19.184 -15.135 -0.420  1.00 98.72 836 A 1 
ATOM 6600 O O   . THR A 1 836 ? -20.033 -15.664 -1.138  1.00 98.40 836 A 1 
ATOM 6601 C CB  . THR A 1 836 ? -17.115 -15.391 -1.819  1.00 98.51 836 A 1 
ATOM 6602 O OG1 . THR A 1 836 ? -15.765 -15.792 -1.795  1.00 96.64 836 A 1 
ATOM 6603 C CG2 . THR A 1 836 ? -17.129 -13.920 -2.240  1.00 96.76 836 A 1 
ATOM 6604 N N   . LEU A 1 837 ? -19.429 -14.084 0.361   1.00 98.73 837 A 1 
ATOM 6605 C CA  . LEU A 1 837 ? -20.596 -13.226 0.260   1.00 98.76 837 A 1 
ATOM 6606 C C   . LEU A 1 837 ? -20.140 -11.893 -0.328  1.00 98.80 837 A 1 
ATOM 6607 O O   . LEU A 1 837 ? -19.263 -11.230 0.235   1.00 98.37 837 A 1 
ATOM 6608 C CB  . LEU A 1 837 ? -21.262 -13.111 1.641   1.00 98.38 837 A 1 
ATOM 6609 C CG  . LEU A 1 837 ? -22.567 -12.294 1.606   1.00 96.87 837 A 1 
ATOM 6610 C CD1 . LEU A 1 837 ? -23.459 -12.713 2.755   1.00 90.87 837 A 1 
ATOM 6611 C CD2 . LEU A 1 837 ? -22.325 -10.790 1.756   1.00 90.71 837 A 1 
ATOM 6612 N N   . GLY A 1 838 ? -20.670 -11.495 -1.483  1.00 98.29 838 A 1 
ATOM 6613 C CA  . GLY A 1 838 ? -20.181 -10.302 -2.146  1.00 98.29 838 A 1 
ATOM 6614 C C   . GLY A 1 838 ? -20.996 -9.829  -3.341  1.00 98.50 838 A 1 
ATOM 6615 O O   . GLY A 1 838 ? -21.958 -10.452 -3.774  1.00 97.61 838 A 1 
ATOM 6616 N N   . THR A 1 839 ? -20.564 -8.698  -3.882  1.00 98.45 839 A 1 
ATOM 6617 C CA  . THR A 1 839 ? -21.087 -8.135  -5.130  1.00 98.42 839 A 1 
ATOM 6618 C C   . THR A 1 839 ? -20.383 -8.731  -6.349  1.00 98.28 839 A 1 
ATOM 6619 O O   . THR A 1 839 ? -19.301 -9.318  -6.240  1.00 97.41 839 A 1 
ATOM 6620 C CB  . THR A 1 839 ? -20.933 -6.609  -5.129  1.00 98.10 839 A 1 
ATOM 6621 O OG1 . THR A 1 839 ? -19.595 -6.271  -4.815  1.00 95.68 839 A 1 
ATOM 6622 C CG2 . THR A 1 839 ? -21.824 -5.972  -4.076  1.00 95.23 839 A 1 
ATOM 6623 N N   . MET A 1 840 ? -20.977 -8.540  -7.535  1.00 98.12 840 A 1 
ATOM 6624 C CA  . MET A 1 840 ? -20.319 -8.836  -8.817  1.00 97.85 840 A 1 
ATOM 6625 C C   . MET A 1 840 ? -19.244 -7.786  -9.122  1.00 97.66 840 A 1 
ATOM 6626 O O   . MET A 1 840 ? -19.394 -6.956  -10.019 1.00 95.71 840 A 1 
ATOM 6627 C CB  . MET A 1 840 ? -21.367 -8.940  -9.939  1.00 97.21 840 A 1 
ATOM 6628 C CG  . MET A 1 840 ? -22.205 -10.210 -9.823  1.00 95.01 840 A 1 
ATOM 6629 S SD  . MET A 1 840 ? -21.293 -11.770 -10.002 1.00 93.31 840 A 1 
ATOM 6630 C CE  . MET A 1 840 ? -20.902 -11.717 -11.767 1.00 83.96 840 A 1 
ATOM 6631 N N   . ASP A 1 841 ? -18.160 -7.811  -8.342  1.00 97.17 841 A 1 
ATOM 6632 C CA  . ASP A 1 841 ? -17.057 -6.856  -8.411  1.00 97.17 841 A 1 
ATOM 6633 C C   . ASP A 1 841 ? -15.683 -7.536  -8.325  1.00 97.37 841 A 1 
ATOM 6634 O O   . ASP A 1 841 ? -15.532 -8.597  -7.717  1.00 94.62 841 A 1 
ATOM 6635 C CB  . ASP A 1 841 ? -17.209 -5.807  -7.303  1.00 96.13 841 A 1 
ATOM 6636 C CG  . ASP A 1 841 ? -16.381 -4.549  -7.578  1.00 95.16 841 A 1 
ATOM 6637 O OD1 . ASP A 1 841 ? -16.028 -4.317  -8.759  1.00 90.92 841 A 1 
ATOM 6638 O OD2 . ASP A 1 841 ? -16.160 -3.780  -6.623  1.00 90.88 841 A 1 
ATOM 6639 N N   . GLY A 1 842 ? -14.674 -6.938  -8.957  1.00 96.04 842 A 1 
ATOM 6640 C CA  . GLY A 1 842 ? -13.316 -7.468  -8.980  1.00 96.29 842 A 1 
ATOM 6641 C C   . GLY A 1 842 ? -13.252 -8.963  -9.334  1.00 97.14 842 A 1 
ATOM 6642 O O   . GLY A 1 842 ? -13.931 -9.439  -10.243 1.00 95.63 842 A 1 
ATOM 6643 N N   . ALA A 1 843 ? -12.446 -9.724  -8.576  1.00 97.14 843 A 1 
ATOM 6644 C CA  . ALA A 1 843 ? -12.295 -11.163 -8.795  1.00 97.45 843 A 1 
ATOM 6645 C C   . ALA A 1 843 ? -13.487 -12.011 -8.302  1.00 97.80 843 A 1 
ATOM 6646 O O   . ALA A 1 843 ? -13.526 -13.206 -8.585  1.00 97.15 843 A 1 
ATOM 6647 C CB  . ALA A 1 843 ? -10.966 -11.619 -8.187  1.00 96.94 843 A 1 
ATOM 6648 N N   . ASN A 1 844 ? -14.484 -11.439 -7.610  1.00 97.88 844 A 1 
ATOM 6649 C CA  . ASN A 1 844 ? -15.704 -12.177 -7.241  1.00 98.08 844 A 1 
ATOM 6650 C C   . ASN A 1 844 ? -16.438 -12.707 -8.485  1.00 98.18 844 A 1 
ATOM 6651 O O   . ASN A 1 844 ? -17.025 -13.786 -8.439  1.00 97.63 844 A 1 
ATOM 6652 C CB  . ASN A 1 844 ? -16.667 -11.290 -6.431  1.00 97.92 844 A 1 
ATOM 6653 C CG  . ASN A 1 844 ? -16.171 -10.836 -5.073  1.00 97.77 844 A 1 
ATOM 6654 O OD1 . ASN A 1 844 ? -15.198 -11.320 -4.514  1.00 93.28 844 A 1 
ATOM 6655 N ND2 . ASN A 1 844 ? -16.870 -9.891  -4.482  1.00 93.37 844 A 1 
ATOM 6656 N N   . VAL A 1 845 ? -16.372 -11.974 -9.601  1.00 98.27 845 A 1 
ATOM 6657 C CA  . VAL A 1 845 ? -16.943 -12.389 -10.894 1.00 98.20 845 A 1 
ATOM 6658 C C   . VAL A 1 845 ? -16.316 -13.704 -11.371 1.00 98.32 845 A 1 
ATOM 6659 O O   . VAL A 1 845 ? -17.016 -14.644 -11.756 1.00 97.93 845 A 1 
ATOM 6660 C CB  . VAL A 1 845 ? -16.742 -11.281 -11.948 1.00 97.78 845 A 1 
ATOM 6661 C CG1 . VAL A 1 845 ? -17.342 -11.668 -13.305 1.00 96.01 845 A 1 
ATOM 6662 C CG2 . VAL A 1 845 ? -17.384 -9.962  -11.505 1.00 96.01 845 A 1 
ATOM 6663 N N   . GLU A 1 846 ? -14.995 -13.794 -11.292 1.00 98.28 846 A 1 
ATOM 6664 C CA  . GLU A 1 846 ? -14.231 -14.982 -11.689 1.00 98.29 846 A 1 
ATOM 6665 C C   . GLU A 1 846 ? -14.421 -16.135 -10.691 1.00 98.38 846 A 1 
ATOM 6666 O O   . GLU A 1 846 ? -14.609 -17.279 -11.109 1.00 97.92 846 A 1 
ATOM 6667 C CB  . GLU A 1 846 ? -12.753 -14.610 -11.843 1.00 97.98 846 A 1 
ATOM 6668 C CG  . GLU A 1 846 ? -12.528 -13.622 -12.995 1.00 96.72 846 A 1 
ATOM 6669 C CD  . GLU A 1 846 ? -11.085 -13.115 -13.031 1.00 96.70 846 A 1 
ATOM 6670 O OE1 . GLU A 1 846 ? -10.886 -11.896 -12.837 1.00 90.74 846 A 1 
ATOM 6671 O OE2 . GLU A 1 846 ? -10.168 -13.928 -13.242 1.00 92.33 846 A 1 
ATOM 6672 N N   . ILE A 1 847 ? -14.471 -15.839 -9.379  1.00 98.40 847 A 1 
ATOM 6673 C CA  . ILE A 1 847 ? -14.796 -16.834 -8.342  1.00 98.49 847 A 1 
ATOM 6674 C C   . ILE A 1 847 ? -16.158 -17.464 -8.639  1.00 98.50 847 A 1 
ATOM 6675 O O   . ILE A 1 847 ? -16.244 -18.688 -8.736  1.00 98.28 847 A 1 
ATOM 6676 C CB  . ILE A 1 847 ? -14.739 -16.229 -6.917  1.00 98.45 847 A 1 
ATOM 6677 C CG1 . ILE A 1 847 ? -13.282 -15.878 -6.547  1.00 98.04 847 A 1 
ATOM 6678 C CG2 . ILE A 1 847 ? -15.316 -17.208 -5.870  1.00 98.05 847 A 1 
ATOM 6679 C CD1 . ILE A 1 847 ? -13.125 -15.072 -5.250  1.00 97.00 847 A 1 
ATOM 6680 N N   . ARG A 1 848 ? -17.197 -16.655 -8.857  1.00 98.48 848 A 1 
ATOM 6681 C CA  . ARG A 1 848 ? -18.547 -17.143 -9.194  1.00 98.49 848 A 1 
ATOM 6682 C C   . ARG A 1 848 ? -18.530 -18.073 -10.406 1.00 98.46 848 A 1 
ATOM 6683 O O   . ARG A 1 848 ? -19.137 -19.141 -10.361 1.00 98.06 848 A 1 
ATOM 6684 C CB  . ARG A 1 848 ? -19.476 -15.946 -9.433  1.00 98.25 848 A 1 
ATOM 6685 C CG  . ARG A 1 848 ? -20.900 -16.398 -9.798  1.00 97.62 848 A 1 
ATOM 6686 C CD  . ARG A 1 848 ? -21.789 -15.198 -10.111 1.00 95.97 848 A 1 
ATOM 6687 N NE  . ARG A 1 848 ? -23.106 -15.655 -10.582 1.00 91.42 848 A 1 
ATOM 6688 C CZ  . ARG A 1 848 ? -23.810 -15.246 -11.617 1.00 87.69 848 A 1 
ATOM 6689 N NH1 . ARG A 1 848 ? -23.441 -14.252 -12.377 1.00 80.95 848 A 1 
ATOM 6690 N NH2 . ARG A 1 848 ? -24.913 -15.871 -11.904 1.00 81.87 848 A 1 
ATOM 6691 N N   . ARG A 1 849 ? -17.823 -17.689 -11.465 1.00 98.53 849 A 1 
ATOM 6692 C CA  . ARG A 1 849 ? -17.698 -18.508 -12.682 1.00 98.37 849 A 1 
ATOM 6693 C C   . ARG A 1 849 ? -17.078 -19.883 -12.402 1.00 98.40 849 A 1 
ATOM 6694 O O   . ARG A 1 849 ? -17.498 -20.868 -13.004 1.00 97.92 849 A 1 
ATOM 6695 C CB  . ARG A 1 849 ? -16.884 -17.722 -13.722 1.00 97.85 849 A 1 
ATOM 6696 C CG  . ARG A 1 849 ? -16.731 -18.473 -15.054 1.00 93.76 849 A 1 
ATOM 6697 C CD  . ARG A 1 849 ? -15.990 -17.624 -16.097 1.00 91.94 849 A 1 
ATOM 6698 N NE  . ARG A 1 849 ? -14.597 -17.332 -15.707 1.00 85.33 849 A 1 
ATOM 6699 C CZ  . ARG A 1 849 ? -13.824 -16.386 -16.242 1.00 80.97 849 A 1 
ATOM 6700 N NH1 . ARG A 1 849 ? -14.210 -15.635 -17.222 1.00 71.44 849 A 1 
ATOM 6701 N NH2 . ARG A 1 849 ? -12.627 -16.159 -15.790 1.00 75.00 849 A 1 
ATOM 6702 N N   . LEU A 1 850 ? -16.095 -19.951 -11.497 1.00 98.44 850 A 1 
ATOM 6703 C CA  . LEU A 1 850 ? -15.371 -21.187 -11.188 1.00 98.39 850 A 1 
ATOM 6704 C C   . LEU A 1 850 ? -16.115 -22.098 -10.204 1.00 98.43 850 A 1 
ATOM 6705 O O   . LEU A 1 850 ? -16.057 -23.317 -10.351 1.00 97.73 850 A 1 
ATOM 6706 C CB  . LEU A 1 850 ? -13.982 -20.826 -10.635 1.00 98.22 850 A 1 
ATOM 6707 C CG  . LEU A 1 850 ? -13.033 -20.184 -11.661 1.00 97.34 850 A 1 
ATOM 6708 C CD1 . LEU A 1 850 ? -11.784 -19.692 -10.931 1.00 94.96 850 A 1 
ATOM 6709 C CD2 . LEU A 1 850 ? -12.591 -21.167 -12.746 1.00 94.84 850 A 1 
ATOM 6710 N N   . VAL A 1 851 ? -16.792 -21.537 -9.196  1.00 98.48 851 A 1 
ATOM 6711 C CA  . VAL A 1 851 ? -17.475 -22.332 -8.153  1.00 98.41 851 A 1 
ATOM 6712 C C   . VAL A 1 851 ? -18.949 -22.609 -8.463  1.00 98.28 851 A 1 
ATOM 6713 O O   . VAL A 1 851 ? -19.523 -23.542 -7.897  1.00 97.21 851 A 1 
ATOM 6714 C CB  . VAL A 1 851 ? -17.306 -21.729 -6.747  1.00 98.15 851 A 1 
ATOM 6715 C CG1 . VAL A 1 851 ? -15.828 -21.524 -6.407  1.00 97.10 851 A 1 
ATOM 6716 C CG2 . VAL A 1 851 ? -18.073 -20.422 -6.527  1.00 96.98 851 A 1 
ATOM 6717 N N   . GLY A 1 852 ? -19.549 -21.844 -9.365  1.00 98.17 852 A 1 
ATOM 6718 C CA  . GLY A 1 852 ? -20.977 -21.890 -9.674  1.00 98.02 852 A 1 
ATOM 6719 C C   . GLY A 1 852 ? -21.848 -21.172 -8.636  1.00 98.22 852 A 1 
ATOM 6720 O O   . GLY A 1 852 ? -21.460 -21.000 -7.480  1.00 97.57 852 A 1 
ATOM 6721 N N   . ASP A 1 853 ? -23.060 -20.788 -9.043  1.00 98.15 853 A 1 
ATOM 6722 C CA  . ASP A 1 853 ? -23.995 -19.966 -8.253  1.00 98.01 853 A 1 
ATOM 6723 C C   . ASP A 1 853 ? -24.403 -20.590 -6.910  1.00 97.94 853 A 1 
ATOM 6724 O O   . ASP A 1 853 ? -24.697 -19.884 -5.949  1.00 96.51 853 A 1 
ATOM 6725 C CB  . ASP A 1 853 ? -25.251 -19.681 -9.097  1.00 97.37 853 A 1 
ATOM 6726 C CG  . ASP A 1 853 ? -24.973 -18.705 -10.238 1.00 96.02 853 A 1 
ATOM 6727 O OD1 . ASP A 1 853 ? -24.080 -17.849 -10.067 1.00 92.14 853 A 1 
ATOM 6728 O OD2 . ASP A 1 853 ? -25.634 -18.747 -11.292 1.00 91.82 853 A 1 
ATOM 6729 N N   . GLU A 1 854 ? -24.369 -21.917 -6.815  1.00 97.91 854 A 1 
ATOM 6730 C CA  . GLU A 1 854 ? -24.738 -22.627 -5.586  1.00 97.61 854 A 1 
ATOM 6731 C C   . GLU A 1 854 ? -23.676 -22.548 -4.485  1.00 98.02 854 A 1 
ATOM 6732 O O   . GLU A 1 854 ? -23.975 -22.832 -3.322  1.00 96.87 854 A 1 
ATOM 6733 C CB  . GLU A 1 854 ? -25.040 -24.097 -5.909  1.00 96.16 854 A 1 
ATOM 6734 C CG  . GLU A 1 854 ? -26.224 -24.287 -6.877  1.00 88.30 854 A 1 
ATOM 6735 C CD  . GLU A 1 854 ? -27.524 -23.620 -6.392  1.00 78.01 854 A 1 
ATOM 6736 O OE1 . GLU A 1 854 ? -28.362 -23.318 -7.261  1.00 67.96 854 A 1 
ATOM 6737 O OE2 . GLU A 1 854 ? -27.668 -23.386 -5.168  1.00 66.25 854 A 1 
ATOM 6738 N N   . ASN A 1 855 ? -22.431 -22.186 -4.813  1.00 98.22 855 A 1 
ATOM 6739 C CA  . ASN A 1 855 ? -21.278 -22.222 -3.902  1.00 98.47 855 A 1 
ATOM 6740 C C   . ASN A 1 855 ? -20.722 -20.824 -3.569  1.00 98.60 855 A 1 
ATOM 6741 O O   . ASN A 1 855 ? -19.622 -20.710 -3.024  1.00 98.14 855 A 1 
ATOM 6742 C CB  . ASN A 1 855 ? -20.209 -23.162 -4.482  1.00 98.39 855 A 1 
ATOM 6743 C CG  . ASN A 1 855 ? -20.744 -24.540 -4.813  1.00 98.20 855 A 1 
ATOM 6744 O OD1 . ASN A 1 855 ? -21.218 -25.288 -3.973  1.00 92.99 855 A 1 
ATOM 6745 N ND2 . ASN A 1 855 ? -20.703 -24.912 -6.067  1.00 93.72 855 A 1 
ATOM 6746 N N   . ILE A 1 856 ? -21.473 -19.769 -3.878  1.00 98.51 856 A 1 
ATOM 6747 C CA  . ILE A 1 856 ? -21.164 -18.365 -3.587  1.00 98.63 856 A 1 
ATOM 6748 C C   . ILE A 1 856 ? -22.462 -17.604 -3.295  1.00 98.63 856 A 1 
ATOM 6749 O O   . ILE A 1 856 ? -23.532 -17.978 -3.772  1.00 98.16 856 A 1 
ATOM 6750 C CB  . ILE A 1 856 ? -20.354 -17.755 -4.759  1.00 98.43 856 A 1 
ATOM 6751 C CG1 . ILE A 1 856 ? -19.824 -16.355 -4.413  1.00 97.56 856 A 1 
ATOM 6752 C CG2 . ILE A 1 856 ? -21.178 -17.726 -6.065  1.00 97.44 856 A 1 
ATOM 6753 C CD1 . ILE A 1 856 ? -18.762 -15.835 -5.390  1.00 95.97 856 A 1 
ATOM 6754 N N   . TYR A 1 857 ? -22.379 -16.524 -2.530  1.00 98.67 857 A 1 
ATOM 6755 C CA  . TYR A 1 857 ? -23.510 -15.683 -2.145  1.00 98.68 857 A 1 
ATOM 6756 C C   . TYR A 1 857 ? -23.381 -14.297 -2.783  1.00 98.66 857 A 1 
ATOM 6757 O O   . TYR A 1 857 ? -22.776 -13.395 -2.214  1.00 98.09 857 A 1 
ATOM 6758 C CB  . TYR A 1 857 ? -23.593 -15.640 -0.619  1.00 98.59 857 A 1 
ATOM 6759 C CG  . TYR A 1 857 ? -23.853 -16.997 0.001   1.00 98.60 857 A 1 
ATOM 6760 C CD1 . TYR A 1 857 ? -25.167 -17.478 0.107   1.00 98.03 857 A 1 
ATOM 6761 C CD2 . TYR A 1 857 ? -22.777 -17.790 0.444   1.00 98.19 857 A 1 
ATOM 6762 C CE1 . TYR A 1 857 ? -25.413 -18.746 0.657   1.00 97.86 857 A 1 
ATOM 6763 C CE2 . TYR A 1 857 ? -23.017 -19.062 0.987   1.00 97.90 857 A 1 
ATOM 6764 C CZ  . TYR A 1 857 ? -24.337 -19.544 1.094   1.00 98.03 857 A 1 
ATOM 6765 O OH  . TYR A 1 857 ? -24.569 -20.773 1.609   1.00 97.25 857 A 1 
ATOM 6766 N N   . ILE A 1 858 ? -23.919 -14.129 -3.991  1.00 98.61 858 A 1 
ATOM 6767 C CA  . ILE A 1 858 ? -23.881 -12.858 -4.727  1.00 98.60 858 A 1 
ATOM 6768 C C   . ILE A 1 858 ? -25.163 -12.063 -4.481  1.00 98.60 858 A 1 
ATOM 6769 O O   . ILE A 1 858 ? -26.254 -12.634 -4.461  1.00 98.16 858 A 1 
ATOM 6770 C CB  . ILE A 1 858 ? -23.614 -13.093 -6.225  1.00 98.27 858 A 1 
ATOM 6771 C CG1 . ILE A 1 858 ? -22.259 -13.790 -6.475  1.00 97.34 858 A 1 
ATOM 6772 C CG2 . ILE A 1 858 ? -23.685 -11.789 -7.033  1.00 97.51 858 A 1 
ATOM 6773 C CD1 . ILE A 1 858 ? -21.015 -13.038 -5.962  1.00 95.11 858 A 1 
ATOM 6774 N N   . PHE A 1 859 ? -25.019 -10.737 -4.344  1.00 98.39 859 A 1 
ATOM 6775 C CA  . PHE A 1 859 ? -26.133 -9.804  -4.175  1.00 98.45 859 A 1 
ATOM 6776 C C   . PHE A 1 859 ? -25.859 -8.453  -4.845  1.00 98.44 859 A 1 
ATOM 6777 O O   . PHE A 1 859 ? -24.733 -8.163  -5.250  1.00 97.59 859 A 1 
ATOM 6778 C CB  . PHE A 1 859 ? -26.414 -9.618  -2.675  1.00 98.31 859 A 1 
ATOM 6779 C CG  . PHE A 1 859 ? -25.410 -8.745  -1.951  1.00 98.59 859 A 1 
ATOM 6780 C CD1 . PHE A 1 859 ? -24.186 -9.276  -1.508  1.00 98.13 859 A 1 
ATOM 6781 C CD2 . PHE A 1 859 ? -25.685 -7.375  -1.756  1.00 98.21 859 A 1 
ATOM 6782 C CE1 . PHE A 1 859 ? -23.238 -8.444  -0.893  1.00 97.92 859 A 1 
ATOM 6783 C CE2 . PHE A 1 859 ? -24.735 -6.546  -1.137  1.00 97.84 859 A 1 
ATOM 6784 C CZ  . PHE A 1 859 ? -23.506 -7.077  -0.711  1.00 98.17 859 A 1 
ATOM 6785 N N   . GLY A 1 860 ? -26.891 -7.616  -4.897  1.00 97.68 860 A 1 
ATOM 6786 C CA  . GLY A 1 860 ? -26.804 -6.203  -5.236  1.00 97.64 860 A 1 
ATOM 6787 C C   . GLY A 1 860 ? -26.578 -5.900  -6.716  1.00 97.88 860 A 1 
ATOM 6788 O O   . GLY A 1 860 ? -26.697 -6.763  -7.593  1.00 96.24 860 A 1 
ATOM 6789 N N   . LEU A 1 861 ? -26.275 -4.633  -6.975  1.00 97.95 861 A 1 
ATOM 6790 C CA  . LEU A 1 861 ? -26.038 -4.098  -8.309  1.00 97.76 861 A 1 
ATOM 6791 C C   . LEU A 1 861 ? -24.762 -4.678  -8.936  1.00 97.75 861 A 1 
ATOM 6792 O O   . LEU A 1 861 ? -23.764 -4.930  -8.259  1.00 96.99 861 A 1 
ATOM 6793 C CB  . LEU A 1 861 ? -25.926 -2.569  -8.233  1.00 97.50 861 A 1 
ATOM 6794 C CG  . LEU A 1 861 ? -27.166 -1.832  -7.702  1.00 96.48 861 A 1 
ATOM 6795 C CD1 . LEU A 1 861 ? -26.817 -0.352  -7.558  1.00 93.34 861 A 1 
ATOM 6796 C CD2 . LEU A 1 861 ? -28.361 -1.957  -8.639  1.00 93.59 861 A 1 
ATOM 6797 N N   . ASN A 1 862 ? -24.751 -4.793  -10.260 1.00 97.42 862 A 1 
ATOM 6798 C CA  . ASN A 1 862 ? -23.520 -5.000  -11.021 1.00 97.13 862 A 1 
ATOM 6799 C C   . ASN A 1 862 ? -22.857 -3.660  -11.405 1.00 97.31 862 A 1 
ATOM 6800 O O   . ASN A 1 862 ? -23.454 -2.587  -11.283 1.00 96.47 862 A 1 
ATOM 6801 C CB  . ASN A 1 862 ? -23.813 -5.927  -12.214 1.00 96.36 862 A 1 
ATOM 6802 C CG  . ASN A 1 862 ? -24.686 -5.284  -13.269 1.00 95.61 862 A 1 
ATOM 6803 O OD1 . ASN A 1 862 ? -24.348 -4.264  -13.848 1.00 89.46 862 A 1 
ATOM 6804 N ND2 . ASN A 1 862 ? -25.820 -5.865  -13.561 1.00 89.52 862 A 1 
ATOM 6805 N N   . ALA A 1 863 ? -21.617 -3.713  -11.906 1.00 96.82 863 A 1 
ATOM 6806 C CA  . ALA A 1 863 ? -20.830 -2.520  -12.228 1.00 96.32 863 A 1 
ATOM 6807 C C   . ALA A 1 863 ? -21.500 -1.590  -13.262 1.00 96.08 863 A 1 
ATOM 6808 O O   . ALA A 1 863 ? -21.405 -0.370  -13.142 1.00 94.94 863 A 1 
ATOM 6809 C CB  . ALA A 1 863 ? -19.450 -2.975  -12.706 1.00 95.79 863 A 1 
ATOM 6810 N N   . ASN A 1 864 ? -22.209 -2.137  -14.252 1.00 96.53 864 A 1 
ATOM 6811 C CA  . ASN A 1 864 ? -22.907 -1.348  -15.272 1.00 96.01 864 A 1 
ATOM 6812 C C   . ASN A 1 864 ? -24.127 -0.622  -14.691 1.00 96.32 864 A 1 
ATOM 6813 O O   . ASN A 1 864 ? -24.349 0.547   -14.995 1.00 95.42 864 A 1 
ATOM 6814 C CB  . ASN A 1 864 ? -23.327 -2.261  -16.434 1.00 95.03 864 A 1 
ATOM 6815 C CG  . ASN A 1 864 ? -22.156 -2.770  -17.251 1.00 87.43 864 A 1 
ATOM 6816 O OD1 . ASN A 1 864 ? -21.121 -2.146  -17.372 1.00 78.68 864 A 1 
ATOM 6817 N ND2 . ASN A 1 864 ? -22.292 -3.920  -17.871 1.00 76.59 864 A 1 
ATOM 6818 N N   . GLU A 1 865 ? -24.900 -1.289  -13.832 1.00 96.44 865 A 1 
ATOM 6819 C CA  . GLU A 1 865 ? -26.039 -0.690  -13.129 1.00 96.67 865 A 1 
ATOM 6820 C C   . GLU A 1 865 ? -25.579 0.424   -12.185 1.00 96.69 865 A 1 
ATOM 6821 O O   . GLU A 1 865 ? -26.138 1.520   -12.214 1.00 95.72 865 A 1 
ATOM 6822 C CB  . GLU A 1 865 ? -26.780 -1.773  -12.339 1.00 96.93 865 A 1 
ATOM 6823 C CG  . GLU A 1 865 ? -27.516 -2.760  -13.257 1.00 95.76 865 A 1 
ATOM 6824 C CD  . GLU A 1 865 ? -28.001 -4.019  -12.522 1.00 96.10 865 A 1 
ATOM 6825 O OE1 . GLU A 1 865 ? -28.982 -4.614  -13.013 1.00 90.03 865 A 1 
ATOM 6826 O OE2 . GLU A 1 865 ? -27.330 -4.434  -11.555 1.00 91.32 865 A 1 
ATOM 6827 N N   . THR A 1 866 ? -24.512 0.183   -11.427 1.00 96.76 866 A 1 
ATOM 6828 C CA  . THR A 1 866 ? -23.879 1.189   -10.564 1.00 96.63 866 A 1 
ATOM 6829 C C   . THR A 1 866 ? -23.409 2.399   -11.374 1.00 96.11 866 A 1 
ATOM 6830 O O   . THR A 1 866 ? -23.733 3.537   -11.039 1.00 94.96 866 A 1 
ATOM 6831 C CB  . THR A 1 866 ? -22.696 0.562   -9.812  1.00 96.31 866 A 1 
ATOM 6832 O OG1 . THR A 1 866 ? -23.151 -0.463  -8.974  1.00 90.51 866 A 1 
ATOM 6833 C CG2 . THR A 1 866 ? -21.957 1.550   -8.921  1.00 89.56 866 A 1 
ATOM 6834 N N   . HIS A 1 867 ? -22.685 2.178   -12.476 1.00 95.86 867 A 1 
ATOM 6835 C CA  . HIS A 1 867 ? -22.221 3.255   -13.352 1.00 95.05 867 A 1 
ATOM 6836 C C   . HIS A 1 867 ? -23.389 4.063   -13.929 1.00 95.19 867 A 1 
ATOM 6837 O O   . HIS A 1 867 ? -23.354 5.292   -13.915 1.00 94.44 867 A 1 
ATOM 6838 C CB  . HIS A 1 867 ? -21.356 2.667   -14.469 1.00 93.96 867 A 1 
ATOM 6839 C CG  . HIS A 1 867 ? -20.800 3.725   -15.387 1.00 91.90 867 A 1 
ATOM 6840 N ND1 . HIS A 1 867 ? -19.890 4.696   -15.049 1.00 82.55 867 A 1 
ATOM 6841 C CD2 . HIS A 1 867 ? -21.135 3.926   -16.700 1.00 82.36 867 A 1 
ATOM 6842 C CE1 . HIS A 1 867 ? -19.680 5.461   -16.128 1.00 83.43 867 A 1 
ATOM 6843 N NE2 . HIS A 1 867 ? -20.415 5.032   -17.161 1.00 84.66 867 A 1 
ATOM 6844 N N   . LYS A 1 868 ? -24.450 3.381   -14.378 1.00 95.68 868 A 1 
ATOM 6845 C CA  . LYS A 1 868 ? -25.661 4.023   -14.895 1.00 95.54 868 A 1 
ATOM 6846 C C   . LYS A 1 868 ? -26.316 4.934   -13.851 1.00 95.46 868 A 1 
ATOM 6847 O O   . LYS A 1 868 ? -26.633 6.072   -14.180 1.00 94.62 868 A 1 
ATOM 6848 C CB  . LYS A 1 868 ? -26.607 2.931   -15.409 1.00 95.54 868 A 1 
ATOM 6849 C CG  . LYS A 1 868 ? -27.855 3.539   -16.044 1.00 88.89 868 A 1 
ATOM 6850 C CD  . LYS A 1 868 ? -28.785 2.449   -16.585 1.00 86.61 868 A 1 
ATOM 6851 C CE  . LYS A 1 868 ? -30.044 3.162   -17.066 1.00 79.66 868 A 1 
ATOM 6852 N NZ  . LYS A 1 868 ? -31.088 2.238   -17.545 1.00 71.12 868 A 1 
ATOM 6853 N N   . LEU A 1 869 ? -26.448 4.480   -12.604 1.00 95.37 869 A 1 
ATOM 6854 C CA  . LEU A 1 869 ? -27.006 5.299   -11.518 1.00 94.82 869 A 1 
ATOM 6855 C C   . LEU A 1 869 ? -26.181 6.564   -11.258 1.00 94.46 869 A 1 
ATOM 6856 O O   . LEU A 1 869 ? -26.759 7.632   -11.062 1.00 92.75 869 A 1 
ATOM 6857 C CB  . LEU A 1 869 ? -27.105 4.471   -10.226 1.00 94.25 869 A 1 
ATOM 6858 C CG  . LEU A 1 869 ? -28.224 3.414   -10.217 1.00 90.08 869 A 1 
ATOM 6859 C CD1 . LEU A 1 869 ? -28.125 2.606   -8.928  1.00 84.21 869 A 1 
ATOM 6860 C CD2 . LEU A 1 869 ? -29.618 4.042   -10.267 1.00 85.07 869 A 1 
ATOM 6861 N N   . TYR A 1 870 ? -24.848 6.467   -11.298 1.00 94.65 870 A 1 
ATOM 6862 C CA  . TYR A 1 870 ? -23.984 7.639   -11.137 1.00 93.83 870 A 1 
ATOM 6863 C C   . TYR A 1 870 ? -24.110 8.630   -12.299 1.00 93.34 870 A 1 
ATOM 6864 O O   . TYR A 1 870 ? -24.140 9.834   -12.065 1.00 91.56 870 A 1 
ATOM 6865 C CB  . TYR A 1 870 ? -22.522 7.206   -10.980 1.00 93.62 870 A 1 
ATOM 6866 C CG  . TYR A 1 870 ? -22.180 6.432   -9.720  1.00 93.86 870 A 1 
ATOM 6867 C CD1 . TYR A 1 870 ? -22.735 6.790   -8.475  1.00 91.43 870 A 1 
ATOM 6868 C CD2 . TYR A 1 870 ? -21.253 5.376   -9.786  1.00 91.83 870 A 1 
ATOM 6869 C CE1 . TYR A 1 870 ? -22.379 6.088   -7.309  1.00 91.22 870 A 1 
ATOM 6870 C CE2 . TYR A 1 870 ? -20.889 4.673   -8.622  1.00 91.40 870 A 1 
ATOM 6871 C CZ  . TYR A 1 870 ? -21.455 5.024   -7.380  1.00 92.53 870 A 1 
ATOM 6872 O OH  . TYR A 1 870 ? -21.112 4.340   -6.262  1.00 90.97 870 A 1 
ATOM 6873 N N   . VAL A 1 871 ? -24.199 8.146   -13.538 1.00 93.32 871 A 1 
ATOM 6874 C CA  . VAL A 1 871 ? -24.328 8.997   -14.731 1.00 92.77 871 A 1 
ATOM 6875 C C   . VAL A 1 871 ? -25.708 9.652   -14.803 1.00 92.78 871 A 1 
ATOM 6876 O O   . VAL A 1 871 ? -25.805 10.829  -15.134 1.00 91.17 871 A 1 
ATOM 6877 C CB  . VAL A 1 871 ? -24.029 8.182   -16.004 1.00 92.04 871 A 1 
ATOM 6878 C CG1 . VAL A 1 871 ? -24.337 8.957   -17.296 1.00 87.46 871 A 1 
ATOM 6879 C CG2 . VAL A 1 871 ? -22.548 7.795   -16.064 1.00 87.81 871 A 1 
ATOM 6880 N N   . GLU A 1 872 ? -26.777 8.919   -14.498 1.00 93.40 872 A 1 
ATOM 6881 C CA  . GLU A 1 872 ? -28.148 9.442   -14.532 1.00 93.23 872 A 1 
ATOM 6882 C C   . GLU A 1 872 ? -28.434 10.413  -13.378 1.00 92.50 872 A 1 
ATOM 6883 O O   . GLU A 1 872 ? -29.266 11.306  -13.528 1.00 89.23 872 A 1 
ATOM 6884 C CB  . GLU A 1 872 ? -29.160 8.283   -14.522 1.00 93.48 872 A 1 
ATOM 6885 C CG  . GLU A 1 872 ? -29.174 7.499   -15.849 1.00 91.07 872 A 1 
ATOM 6886 C CD  . GLU A 1 872 ? -30.196 6.346   -15.880 1.00 90.26 872 A 1 
ATOM 6887 O OE1 . GLU A 1 872 ? -30.424 5.801   -16.988 1.00 83.90 872 A 1 
ATOM 6888 O OE2 . GLU A 1 872 ? -30.755 5.959   -14.832 1.00 85.66 872 A 1 
ATOM 6889 N N   . GLY A 1 873 ? -27.766 10.248  -12.235 1.00 91.63 873 A 1 
ATOM 6890 C CA  . GLY A 1 873 ? -27.916 11.132  -11.076 1.00 90.28 873 A 1 
ATOM 6891 C C   . GLY A 1 873 ? -29.317 11.133  -10.451 1.00 90.51 873 A 1 
ATOM 6892 O O   . GLY A 1 873 ? -29.667 12.063  -9.732  1.00 87.13 873 A 1 
ATOM 6893 N N   . ASN A 1 874 ? -30.138 10.120  -10.736 1.00 90.94 874 A 1 
ATOM 6894 C CA  . ASN A 1 874 ? -31.544 10.026  -10.317 1.00 90.17 874 A 1 
ATOM 6895 C C   . ASN A 1 874 ? -31.753 9.177   -9.048  1.00 91.17 874 A 1 
ATOM 6896 O O   . ASN A 1 874 ? -32.892 8.952   -8.635  1.00 88.11 874 A 1 
ATOM 6897 C CB  . ASN A 1 874 ? -32.389 9.535   -11.513 1.00 87.06 874 A 1 
ATOM 6898 C CG  . ASN A 1 874 ? -32.034 8.135   -11.993 1.00 81.63 874 A 1 
ATOM 6899 O OD1 . ASN A 1 874 ? -31.224 7.434   -11.419 1.00 74.34 874 A 1 
ATOM 6900 N ND2 . ASN A 1 874 ? -32.606 7.694   -13.090 1.00 76.19 874 A 1 
ATOM 6901 N N   . TYR A 1 875 ? -30.680 8.704   -8.431  1.00 91.79 875 A 1 
ATOM 6902 C CA  . TYR A 1 875 ? -30.736 7.935   -7.193  1.00 92.93 875 A 1 
ATOM 6903 C C   . TYR A 1 875 ? -31.130 8.809   -5.997  1.00 93.32 875 A 1 
ATOM 6904 O O   . TYR A 1 875 ? -30.550 9.872   -5.763  1.00 91.82 875 A 1 
ATOM 6905 C CB  . TYR A 1 875 ? -29.391 7.239   -6.961  1.00 93.24 875 A 1 
ATOM 6906 C CG  . TYR A 1 875 ? -29.318 6.485   -5.647  1.00 94.56 875 A 1 
ATOM 6907 C CD1 . TYR A 1 875 ? -28.406 6.886   -4.648  1.00 92.48 875 A 1 
ATOM 6908 C CD2 . TYR A 1 875 ? -30.183 5.404   -5.410  1.00 93.08 875 A 1 
ATOM 6909 C CE1 . TYR A 1 875 ? -28.350 6.195   -3.426  1.00 93.07 875 A 1 
ATOM 6910 C CE2 . TYR A 1 875 ? -30.135 4.715   -4.183  1.00 93.20 875 A 1 
ATOM 6911 C CZ  . TYR A 1 875 ? -29.216 5.108   -3.190  1.00 94.46 875 A 1 
ATOM 6912 O OH  . TYR A 1 875 ? -29.172 4.438   -2.011  1.00 93.84 875 A 1 
ATOM 6913 N N   . SER A 1 876 ? -32.103 8.343   -5.213  1.00 93.95 876 A 1 
ATOM 6914 C CA  . SER A 1 876 ? -32.539 8.986   -3.975  1.00 94.31 876 A 1 
ATOM 6915 C C   . SER A 1 876 ? -32.542 7.975   -2.831  1.00 95.44 876 A 1 
ATOM 6916 O O   . SER A 1 876 ? -33.447 7.144   -2.728  1.00 94.74 876 A 1 
ATOM 6917 C CB  . SER A 1 876 ? -33.922 9.608   -4.160  1.00 92.53 876 A 1 
ATOM 6918 O OG  . SER A 1 876 ? -34.329 10.250  -2.964  1.00 85.40 876 A 1 
ATOM 6919 N N   . SER A 1 877 ? -31.555 8.081   -1.953  1.00 95.30 877 A 1 
ATOM 6920 C CA  . SER A 1 877 ? -31.448 7.242   -0.757  1.00 96.35 877 A 1 
ATOM 6921 C C   . SER A 1 877 ? -32.608 7.461   0.218   1.00 96.85 877 A 1 
ATOM 6922 O O   . SER A 1 877 ? -33.047 6.520   0.871   1.00 96.20 877 A 1 
ATOM 6923 C CB  . SER A 1 877 ? -30.122 7.519   -0.051  1.00 96.00 877 A 1 
ATOM 6924 O OG  . SER A 1 877 ? -30.061 8.881   0.308   1.00 93.95 877 A 1 
ATOM 6925 N N   . ARG A 1 878 ? -33.172 8.679   0.273   1.00 96.02 878 A 1 
ATOM 6926 C CA  . ARG A 1 878 ? -34.300 9.017   1.156   1.00 95.93 878 A 1 
ATOM 6927 C C   . ARG A 1 878 ? -35.548 8.206   0.843   1.00 96.59 878 A 1 
ATOM 6928 O O   . ARG A 1 878 ? -36.213 7.758   1.768   1.00 95.89 878 A 1 
ATOM 6929 C CB  . ARG A 1 878 ? -34.644 10.507  1.078   1.00 94.57 878 A 1 
ATOM 6930 C CG  . ARG A 1 878 ? -33.516 11.409  1.581   1.00 83.69 878 A 1 
ATOM 6931 C CD  . ARG A 1 878 ? -34.004 12.854  1.616   1.00 81.27 878 A 1 
ATOM 6932 N NE  . ARG A 1 878 ? -32.895 13.793  1.847   1.00 70.70 878 A 1 
ATOM 6933 C CZ  . ARG A 1 878 ? -32.951 15.110  1.734   1.00 62.25 878 A 1 
ATOM 6934 N NH1 . ARG A 1 878 ? -34.062 15.745  1.495   1.00 56.17 878 A 1 
ATOM 6935 N NH2 . ARG A 1 878 ? -31.867 15.823  1.841   1.00 53.23 878 A 1 
ATOM 6936 N N   . LEU A 1 879 ? -35.844 7.983   -0.434  1.00 95.96 879 A 1 
ATOM 6937 C CA  . LEU A 1 879 ? -37.005 7.180   -0.828  1.00 96.07 879 A 1 
ATOM 6938 C C   . LEU A 1 879 ? -36.877 5.728   -0.354  1.00 96.76 879 A 1 
ATOM 6939 O O   . LEU A 1 879 ? -37.870 5.138   0.053   1.00 96.31 879 A 1 
ATOM 6940 C CB  . LEU A 1 879 ? -37.180 7.215   -2.356  1.00 95.54 879 A 1 
ATOM 6941 C CG  . LEU A 1 879 ? -37.582 8.585   -2.934  1.00 92.28 879 A 1 
ATOM 6942 C CD1 . LEU A 1 879 ? -37.644 8.490   -4.460  1.00 88.37 879 A 1 
ATOM 6943 C CD2 . LEU A 1 879 ? -38.951 9.055   -2.432  1.00 88.52 879 A 1 
ATOM 6944 N N   . LEU A 1 880 ? -35.669 5.169   -0.385  1.00 96.45 880 A 1 
ATOM 6945 C CA  . LEU A 1 880 ? -35.411 3.818   0.125   1.00 96.97 880 A 1 
ATOM 6946 C C   . LEU A 1 880 ? -35.515 3.773   1.648   1.00 97.40 880 A 1 
ATOM 6947 O O   . LEU A 1 880 ? -36.176 2.894   2.186   1.00 96.54 880 A 1 
ATOM 6948 C CB  . LEU A 1 880 ? -34.030 3.328   -0.339  1.00 96.69 880 A 1 
ATOM 6949 C CG  . LEU A 1 880 ? -33.880 3.200   -1.864  1.00 95.45 880 A 1 
ATOM 6950 C CD1 . LEU A 1 880 ? -32.465 2.725   -2.183  1.00 91.73 880 A 1 
ATOM 6951 C CD2 . LEU A 1 880 ? -34.855 2.195   -2.476  1.00 91.64 880 A 1 
ATOM 6952 N N   . TYR A 1 881 ? -34.938 4.757   2.322   1.00 96.91 881 A 1 
ATOM 6953 C CA  . TYR A 1 881 ? -35.023 4.898   3.775   1.00 97.19 881 A 1 
ATOM 6954 C C   . TYR A 1 881 ? -36.478 5.051   4.263   1.00 97.35 881 A 1 
ATOM 6955 O O   . TYR A 1 881 ? -36.860 4.451   5.257   1.00 96.82 881 A 1 
ATOM 6956 C CB  . TYR A 1 881 ? -34.151 6.088   4.173   1.00 97.07 881 A 1 
ATOM 6957 C CG  . TYR A 1 881 ? -34.250 6.484   5.624   1.00 97.15 881 A 1 
ATOM 6958 C CD1 . TYR A 1 881 ? -35.246 7.396   6.010   1.00 95.44 881 A 1 
ATOM 6959 C CD2 . TYR A 1 881 ? -33.370 5.952   6.586   1.00 95.94 881 A 1 
ATOM 6960 C CE1 . TYR A 1 881 ? -35.376 7.769   7.353   1.00 95.20 881 A 1 
ATOM 6961 C CE2 . TYR A 1 881 ? -33.494 6.332   7.935   1.00 95.30 881 A 1 
ATOM 6962 C CZ  . TYR A 1 881 ? -34.504 7.243   8.313   1.00 95.91 881 A 1 
ATOM 6963 O OH  . TYR A 1 881 ? -34.661 7.625   9.600   1.00 94.69 881 A 1 
ATOM 6964 N N   . GLU A 1 882 ? -37.315 5.811   3.562   1.00 96.84 882 A 1 
ATOM 6965 C CA  . GLU A 1 882 ? -38.738 5.968   3.899   1.00 96.72 882 A 1 
ATOM 6966 C C   . GLU A 1 882 ? -39.570 4.709   3.588   1.00 96.92 882 A 1 
ATOM 6967 O O   . GLU A 1 882 ? -40.591 4.478   4.230   1.00 95.89 882 A 1 
ATOM 6968 C CB  . GLU A 1 882 ? -39.310 7.169   3.128   1.00 96.40 882 A 1 
ATOM 6969 C CG  . GLU A 1 882 ? -38.822 8.529   3.667   1.00 93.70 882 A 1 
ATOM 6970 C CD  . GLU A 1 882 ? -39.246 9.730   2.800   1.00 91.75 882 A 1 
ATOM 6971 O OE1 . GLU A 1 882 ? -38.780 10.854  3.101   1.00 83.92 882 A 1 
ATOM 6972 O OE2 . GLU A 1 882 ? -40.029 9.551   1.838   1.00 84.40 882 A 1 
ATOM 6973 N N   . ALA A 1 883 ? -39.158 3.917   2.599   1.00 97.19 883 A 1 
ATOM 6974 C CA  . ALA A 1 883 ? -39.863 2.705   2.177   1.00 97.09 883 A 1 
ATOM 6975 C C   . ALA A 1 883 ? -39.522 1.474   3.032   1.00 97.18 883 A 1 
ATOM 6976 O O   . ALA A 1 883 ? -40.404 0.647   3.266   1.00 95.65 883 A 1 
ATOM 6977 C CB  . ALA A 1 883 ? -39.550 2.460   0.699   1.00 96.67 883 A 1 
ATOM 6978 N N   . ASP A 1 884 ? -38.278 1.352   3.500   1.00 97.04 884 A 1 
ATOM 6979 C CA  . ASP A 1 884 ? -37.817 0.239   4.334   1.00 97.04 884 A 1 
ATOM 6980 C C   . ASP A 1 884 ? -37.697 0.664   5.803   1.00 97.14 884 A 1 
ATOM 6981 O O   . ASP A 1 884 ? -36.711 1.254   6.253   1.00 96.29 884 A 1 
ATOM 6982 C CB  . ASP A 1 884 ? -36.510 -0.350  3.793   1.00 96.54 884 A 1 
ATOM 6983 C CG  . ASP A 1 884 ? -36.009 -1.537  4.634   1.00 95.58 884 A 1 
ATOM 6984 O OD1 . ASP A 1 884 ? -36.670 -1.902  5.639   1.00 91.89 884 A 1 
ATOM 6985 O OD2 . ASP A 1 884 ? -34.903 -2.022  4.333   1.00 91.21 884 A 1 
ATOM 6986 N N   . ARG A 1 885 ? -38.725 0.330   6.571   1.00 97.35 885 A 1 
ATOM 6987 C CA  . ARG A 1 885 ? -38.799 0.629   8.002   1.00 97.03 885 A 1 
ATOM 6988 C C   . ARG A 1 885 ? -37.703 -0.071  8.806   1.00 97.33 885 A 1 
ATOM 6989 O O   . ARG A 1 885 ? -37.137 0.547   9.703   1.00 96.32 885 A 1 
ATOM 6990 C CB  . ARG A 1 885 ? -40.196 0.260   8.506   1.00 95.85 885 A 1 
ATOM 6991 C CG  . ARG A 1 885 ? -40.335 0.616   9.987   1.00 83.65 885 A 1 
ATOM 6992 C CD  . ARG A 1 885 ? -41.718 0.255   10.511  1.00 76.97 885 A 1 
ATOM 6993 N NE  . ARG A 1 885 ? -41.700 0.389   11.958  1.00 66.52 885 A 1 
ATOM 6994 C CZ  . ARG A 1 885 ? -42.631 0.080   12.821  1.00 57.30 885 A 1 
ATOM 6995 N NH1 . ARG A 1 885 ? -43.820 -0.319  12.449  1.00 51.27 885 A 1 
ATOM 6996 N NH2 . ARG A 1 885 ? -42.337 0.167   14.085  1.00 49.53 885 A 1 
ATOM 6997 N N   . ASP A 1 886 ? -37.405 -1.327  8.514   1.00 96.73 886 A 1 
ATOM 6998 C CA  . ASP A 1 886 ? -36.429 -2.126  9.267   1.00 96.45 886 A 1 
ATOM 6999 C C   . ASP A 1 886 ? -35.013 -1.540  9.120   1.00 97.18 886 A 1 
ATOM 7000 O O   . ASP A 1 886 ? -34.282 -1.400  10.105  1.00 96.27 886 A 1 
ATOM 7001 C CB  . ASP A 1 886 ? -36.448 -3.582  8.766   1.00 95.22 886 A 1 
ATOM 7002 C CG  . ASP A 1 886 ? -37.599 -4.475  9.255   1.00 92.66 886 A 1 
ATOM 7003 O OD1 . ASP A 1 886 ? -38.573 -3.965  9.848   1.00 87.86 886 A 1 
ATOM 7004 O OD2 . ASP A 1 886 ? -37.461 -5.715  9.047   1.00 86.83 886 A 1 
ATOM 7005 N N   . MET A 1 887 ? -34.639 -1.146  7.902   1.00 97.19 887 A 1 
ATOM 7006 C CA  . MET A 1 887 ? -33.386 -0.443  7.625   1.00 97.50 887 A 1 
ATOM 7007 C C   . MET A 1 887 ? -33.366 0.942   8.281   1.00 97.70 887 A 1 
ATOM 7008 O O   . MET A 1 887 ? -32.379 1.296   8.934   1.00 97.05 887 A 1 
ATOM 7009 C CB  . MET A 1 887 ? -33.187 -0.327  6.107   1.00 96.86 887 A 1 
ATOM 7010 C CG  . MET A 1 887 ? -31.866 0.366   5.745   1.00 95.47 887 A 1 
ATOM 7011 S SD  . MET A 1 887 ? -31.617 0.716   3.983   1.00 94.49 887 A 1 
ATOM 7012 C CE  . MET A 1 887 ? -32.975 1.870   3.674   1.00 87.40 887 A 1 
ATOM 7013 N N   . ALA A 1 888 ? -34.444 1.715   8.144   1.00 97.98 888 A 1 
ATOM 7014 C CA  . ALA A 1 888 ? -34.538 3.058   8.709   1.00 97.94 888 A 1 
ATOM 7015 C C   . ALA A 1 888 ? -34.352 3.045   10.230  1.00 97.88 888 A 1 
ATOM 7016 O O   . ALA A 1 888 ? -33.527 3.790   10.757  1.00 97.23 888 A 1 
ATOM 7017 C CB  . ALA A 1 888 ? -35.879 3.670   8.311   1.00 97.52 888 A 1 
ATOM 7018 N N   . GLU A 1 889 ? -35.031 2.154   10.931  1.00 97.55 889 A 1 
ATOM 7019 C CA  . GLU A 1 889 ? -34.919 2.024   12.385  1.00 97.35 889 A 1 
ATOM 7020 C C   . GLU A 1 889 ? -33.509 1.582   12.832  1.00 97.57 889 A 1 
ATOM 7021 O O   . GLU A 1 889 ? -33.052 1.981   13.903  1.00 96.81 889 A 1 
ATOM 7022 C CB  . GLU A 1 889 ? -35.979 1.031   12.892  1.00 96.88 889 A 1 
ATOM 7023 C CG  . GLU A 1 889 ? -37.427 1.574   12.871  1.00 94.66 889 A 1 
ATOM 7024 C CD  . GLU A 1 889 ? -38.472 0.587   13.449  1.00 92.77 889 A 1 
ATOM 7025 O OE1 . GLU A 1 889 ? -39.689 0.886   13.376  1.00 85.97 889 A 1 
ATOM 7026 O OE2 . GLU A 1 889 ? -38.094 -0.439  14.048  1.00 86.37 889 A 1 
ATOM 7027 N N   . ALA A 1 890 ? -32.802 0.788   12.029  1.00 97.79 890 A 1 
ATOM 7028 C CA  . ALA A 1 890 ? -31.400 0.453   12.289  1.00 98.06 890 A 1 
ATOM 7029 C C   . ALA A 1 890 ? -30.469 1.664   12.095  1.00 98.13 890 A 1 
ATOM 7030 O O   . ALA A 1 890 ? -29.546 1.871   12.884  1.00 97.58 890 A 1 
ATOM 7031 C CB  . ALA A 1 890 ? -30.993 -0.723  11.389  1.00 97.95 890 A 1 
ATOM 7032 N N   . VAL A 1 891 ? -30.725 2.482   11.077  1.00 98.18 891 A 1 
ATOM 7033 C CA  . VAL A 1 891 ? -29.955 3.704   10.790  1.00 98.12 891 A 1 
ATOM 7034 C C   . VAL A 1 891 ? -30.237 4.808   11.819  1.00 97.99 891 A 1 
ATOM 7035 O O   . VAL A 1 891 ? -29.323 5.545   12.191  1.00 97.24 891 A 1 
ATOM 7036 C CB  . VAL A 1 891 ? -30.236 4.166   9.350   1.00 97.78 891 A 1 
ATOM 7037 C CG1 . VAL A 1 891 ? -29.599 5.517   9.008   1.00 95.96 891 A 1 
ATOM 7038 C CG2 . VAL A 1 891 ? -29.676 3.151   8.343   1.00 95.99 891 A 1 
ATOM 7039 N N   . ASP A 1 892 ? -31.469 4.899   12.332  1.00 98.16 892 A 1 
ATOM 7040 C CA  . ASP A 1 892 ? -31.853 5.879   13.361  1.00 97.98 892 A 1 
ATOM 7041 C C   . ASP A 1 892 ? -31.065 5.711   14.662  1.00 97.98 892 A 1 
ATOM 7042 O O   . ASP A 1 892 ? -30.748 6.707   15.323  1.00 97.30 892 A 1 
ATOM 7043 C CB  . ASP A 1 892 ? -33.358 5.795   13.637  1.00 97.53 892 A 1 
ATOM 7044 C CG  . ASP A 1 892 ? -34.202 6.434   12.538  1.00 96.40 892 A 1 
ATOM 7045 O OD1 . ASP A 1 892 ? -33.624 7.217   11.747  1.00 93.62 892 A 1 
ATOM 7046 O OD2 . ASP A 1 892 ? -35.428 6.203   12.525  1.00 93.19 892 A 1 
ATOM 7047 N N   . MET A 1 893 ? -30.639 4.491   14.970  1.00 97.76 893 A 1 
ATOM 7048 C CA  . MET A 1 893 ? -29.769 4.223   16.123  1.00 97.92 893 A 1 
ATOM 7049 C C   . MET A 1 893 ? -28.440 4.997   16.083  1.00 97.95 893 A 1 
ATOM 7050 O O   . MET A 1 893 ? -27.772 5.125   17.110  1.00 97.17 893 A 1 
ATOM 7051 C CB  . MET A 1 893 ? -29.479 2.718   16.247  1.00 97.99 893 A 1 
ATOM 7052 C CG  . MET A 1 893 ? -30.730 1.883   16.539  1.00 97.37 893 A 1 
ATOM 7053 S SD  . MET A 1 893 ? -30.417 0.108   16.762  1.00 96.81 893 A 1 
ATOM 7054 C CE  . MET A 1 893 ? -29.480 0.131   18.306  1.00 91.40 893 A 1 
ATOM 7055 N N   . PHE A 1 894 ? -28.042 5.546   14.928  1.00 97.64 894 A 1 
ATOM 7056 C CA  . PHE A 1 894 ? -26.856 6.400   14.829  1.00 97.70 894 A 1 
ATOM 7057 C C   . PHE A 1 894 ? -27.036 7.750   15.531  1.00 97.30 894 A 1 
ATOM 7058 O O   . PHE A 1 894 ? -26.043 8.387   15.894  1.00 95.03 894 A 1 
ATOM 7059 C CB  . PHE A 1 894 ? -26.482 6.629   13.353  1.00 97.67 894 A 1 
ATOM 7060 C CG  . PHE A 1 894 ? -26.102 5.411   12.524  1.00 98.00 894 A 1 
ATOM 7061 C CD1 . PHE A 1 894 ? -26.029 4.115   13.066  1.00 96.70 894 A 1 
ATOM 7062 C CD2 . PHE A 1 894 ? -25.804 5.601   11.158  1.00 96.62 894 A 1 
ATOM 7063 C CE1 . PHE A 1 894 ? -25.680 3.022   12.260  1.00 96.29 894 A 1 
ATOM 7064 C CE2 . PHE A 1 894 ? -25.452 4.507   10.350  1.00 96.39 894 A 1 
ATOM 7065 C CZ  . PHE A 1 894 ? -25.394 3.218   10.898  1.00 97.14 894 A 1 
ATOM 7066 N N   . ILE A 1 895 ? -28.289 8.204   15.705  1.00 97.57 895 A 1 
ATOM 7067 C CA  . ILE A 1 895 ? -28.597 9.561   16.173  1.00 97.13 895 A 1 
ATOM 7068 C C   . ILE A 1 895 ? -29.595 9.623   17.338  1.00 96.94 895 A 1 
ATOM 7069 O O   . ILE A 1 895 ? -29.795 10.707  17.887  1.00 94.95 895 A 1 
ATOM 7070 C CB  . ILE A 1 895 ? -29.061 10.447  14.999  1.00 96.20 895 A 1 
ATOM 7071 C CG1 . ILE A 1 895 ? -30.352 9.916   14.333  1.00 93.25 895 A 1 
ATOM 7072 C CG2 . ILE A 1 895 ? -27.928 10.617  13.970  1.00 92.03 895 A 1 
ATOM 7073 C CD1 . ILE A 1 895 ? -31.053 10.982  13.481  1.00 89.39 895 A 1 
ATOM 7074 N N   . ASP A 1 896 ? -30.203 8.508   17.723  1.00 96.45 896 A 1 
ATOM 7075 C CA  . ASP A 1 896 ? -31.206 8.451   18.796  1.00 96.11 896 A 1 
ATOM 7076 C C   . ASP A 1 896 ? -30.597 8.351   20.208  1.00 96.24 896 A 1 
ATOM 7077 O O   . ASP A 1 896 ? -31.287 8.552   21.208  1.00 93.14 896 A 1 
ATOM 7078 C CB  . ASP A 1 896 ? -32.219 7.328   18.502  1.00 94.87 896 A 1 
ATOM 7079 C CG  . ASP A 1 896 ? -31.681 5.902   18.672  1.00 94.34 896 A 1 
ATOM 7080 O OD1 . ASP A 1 896 ? -30.495 5.742   19.034  1.00 91.05 896 A 1 
ATOM 7081 O OD2 . ASP A 1 896 ? -32.481 4.963   18.484  1.00 90.32 896 A 1 
ATOM 7082 N N   . GLY A 1 897 ? -29.285 8.108   20.299  1.00 95.80 897 A 1 
ATOM 7083 C CA  . GLY A 1 897 ? -28.546 7.955   21.551  1.00 95.83 897 A 1 
ATOM 7084 C C   . GLY A 1 897 ? -28.447 6.520   22.065  1.00 96.54 897 A 1 
ATOM 7085 O O   . GLY A 1 897 ? -27.787 6.306   23.082  1.00 94.43 897 A 1 
ATOM 7086 N N   . ALA A 1 898 ? -29.018 5.526   21.380  1.00 96.23 898 A 1 
ATOM 7087 C CA  . ALA A 1 898 ? -28.927 4.122   21.782  1.00 96.34 898 A 1 
ATOM 7088 C C   . ALA A 1 898 ? -27.471 3.635   21.862  1.00 97.04 898 A 1 
ATOM 7089 O O   . ALA A 1 898 ? -27.088 2.962   22.816  1.00 95.56 898 A 1 
ATOM 7090 C CB  . ALA A 1 898 ? -29.734 3.274   20.791  1.00 95.15 898 A 1 
ATOM 7091 N N   . LEU A 1 899 ? -26.644 4.014   20.880  1.00 96.97 899 A 1 
ATOM 7092 C CA  . LEU A 1 899 ? -25.249 3.566   20.789  1.00 97.02 899 A 1 
ATOM 7093 C C   . LEU A 1 899 ? -24.286 4.368   21.673  1.00 96.59 899 A 1 
ATOM 7094 O O   . LEU A 1 899 ? -23.209 3.877   22.006  1.00 94.16 899 A 1 
ATOM 7095 C CB  . LEU A 1 899 ? -24.794 3.635   19.321  1.00 97.05 899 A 1 
ATOM 7096 C CG  . LEU A 1 899 ? -25.615 2.782   18.339  1.00 97.07 899 A 1 
ATOM 7097 C CD1 . LEU A 1 899 ? -25.050 2.960   16.930  1.00 95.49 899 A 1 
ATOM 7098 C CD2 . LEU A 1 899 ? -25.574 1.293   18.690  1.00 95.92 899 A 1 
ATOM 7099 N N   . GLN A 1 900 ? -24.620 5.614   21.991  1.00 97.05 900 A 1 
ATOM 7100 C CA  . GLN A 1 900 ? -23.778 6.528   22.767  1.00 96.68 900 A 1 
ATOM 7101 C C   . GLN A 1 900 ? -24.673 7.503   23.562  1.00 96.67 900 A 1 
ATOM 7102 O O   . GLN A 1 900 ? -24.871 8.646   23.133  1.00 94.92 900 A 1 
ATOM 7103 C CB  . GLN A 1 900 ? -22.822 7.286   21.829  1.00 95.64 900 A 1 
ATOM 7104 C CG  . GLN A 1 900 ? -21.715 6.403   21.229  1.00 92.63 900 A 1 
ATOM 7105 C CD  . GLN A 1 900 ? -20.691 5.929   22.264  1.00 93.48 900 A 1 
ATOM 7106 O OE1 . GLN A 1 900 ? -20.092 6.707   22.973  1.00 85.14 900 A 1 
ATOM 7107 N NE2 . GLN A 1 900 ? -20.416 4.650   22.359  1.00 83.78 900 A 1 
ATOM 7108 N N   . PRO A 1 901 ? -25.200 7.088   24.725  1.00 96.56 901 A 1 
ATOM 7109 C CA  . PRO A 1 901 ? -26.135 7.903   25.508  1.00 95.81 901 A 1 
ATOM 7110 C C   . PRO A 1 901 ? -25.594 9.286   25.896  1.00 95.71 901 A 1 
ATOM 7111 O O   . PRO A 1 901 ? -26.326 10.272  25.869  1.00 93.65 901 A 1 
ATOM 7112 C CB  . PRO A 1 901 ? -26.455 7.060   26.748  1.00 94.97 901 A 1 
ATOM 7113 C CG  . PRO A 1 901 ? -26.257 5.622   26.267  1.00 93.78 901 A 1 
ATOM 7114 C CD  . PRO A 1 901 ? -25.093 5.744   25.298  1.00 95.96 901 A 1 
ATOM 7115 N N   . ASP A 1 902 ? -24.299 9.379   26.188  1.00 96.24 902 A 1 
ATOM 7116 C CA  . ASP A 1 902 ? -23.640 10.639  26.564  1.00 95.74 902 A 1 
ATOM 7117 C C   . ASP A 1 902 ? -23.420 11.587  25.372  1.00 95.94 902 A 1 
ATOM 7118 O O   . ASP A 1 902 ? -23.196 12.788  25.552  1.00 93.22 902 A 1 
ATOM 7119 C CB  . ASP A 1 902 ? -22.291 10.327  27.229  1.00 94.45 902 A 1 
ATOM 7120 C CG  . ASP A 1 902 ? -22.428 9.511   28.516  1.00 88.51 902 A 1 
ATOM 7121 O OD1 . ASP A 1 902 ? -23.404 9.756   29.256  1.00 81.71 902 A 1 
ATOM 7122 O OD2 . ASP A 1 902 ? -21.534 8.672   28.742  1.00 82.64 902 A 1 
ATOM 7123 N N   . LYS A 1 903 ? -23.455 11.057  24.142  1.00 95.84 903 A 1 
ATOM 7124 C CA  . LYS A 1 903 ? -23.231 11.803  22.897  1.00 95.89 903 A 1 
ATOM 7125 C C   . LYS A 1 903 ? -24.178 11.319  21.787  1.00 96.51 903 A 1 
ATOM 7126 O O   . LYS A 1 903 ? -23.706 10.780  20.780  1.00 95.17 903 A 1 
ATOM 7127 C CB  . LYS A 1 903 ? -21.752 11.705  22.473  1.00 94.70 903 A 1 
ATOM 7128 C CG  . LYS A 1 903 ? -20.791 12.346  23.480  1.00 91.08 903 A 1 
ATOM 7129 C CD  . LYS A 1 903 ? -19.348 12.277  22.967  1.00 86.66 903 A 1 
ATOM 7130 C CE  . LYS A 1 903 ? -18.399 12.821  24.038  1.00 80.39 903 A 1 
ATOM 7131 N NZ  . LYS A 1 903 ? -16.981 12.647  23.646  1.00 70.88 903 A 1 
ATOM 7132 N N   . PRO A 1 904 ? -25.506 11.551  21.904  1.00 95.61 904 A 1 
ATOM 7133 C CA  . PRO A 1 904 ? -26.515 10.965  21.015  1.00 94.56 904 A 1 
ATOM 7134 C C   . PRO A 1 904 ? -26.296 11.236  19.523  1.00 93.77 904 A 1 
ATOM 7135 O O   . PRO A 1 904 ? -26.654 10.429  18.678  1.00 88.76 904 A 1 
ATOM 7136 C CB  . PRO A 1 904 ? -27.853 11.553  21.476  1.00 93.09 904 A 1 
ATOM 7137 C CG  . PRO A 1 904 ? -27.627 11.835  22.955  1.00 90.62 904 A 1 
ATOM 7138 C CD  . PRO A 1 904 ? -26.162 12.263  22.993  1.00 94.18 904 A 1 
ATOM 7139 N N   . ARG A 1 905 ? -25.686 12.369  19.185  1.00 95.11 905 A 1 
ATOM 7140 C CA  . ARG A 1 905 ? -25.455 12.790  17.794  1.00 94.89 905 A 1 
ATOM 7141 C C   . ARG A 1 905 ? -24.034 12.517  17.289  1.00 95.98 905 A 1 
ATOM 7142 O O   . ARG A 1 905 ? -23.628 13.108  16.292  1.00 94.22 905 A 1 
ATOM 7143 C CB  . ARG A 1 905 ? -25.868 14.256  17.615  1.00 93.11 905 A 1 
ATOM 7144 C CG  . ARG A 1 905 ? -27.367 14.461  17.871  1.00 87.95 905 A 1 
ATOM 7145 C CD  . ARG A 1 905 ? -27.757 15.888  17.493  1.00 79.77 905 A 1 
ATOM 7146 N NE  . ARG A 1 905 ? -29.196 16.122  17.700  1.00 70.80 905 A 1 
ATOM 7147 C CZ  . ARG A 1 905 ? -29.854 17.234  17.425  1.00 61.11 905 A 1 
ATOM 7148 N NH1 . ARG A 1 905 ? -29.256 18.283  16.928  1.00 55.21 905 A 1 
ATOM 7149 N NH2 . ARG A 1 905 ? -31.138 17.306  17.648  1.00 55.16 905 A 1 
ATOM 7150 N N   . MET A 1 906 ? -23.277 11.647  17.950  1.00 96.32 906 A 1 
ATOM 7151 C CA  . MET A 1 906 ? -21.887 11.357  17.569  1.00 96.64 906 A 1 
ATOM 7152 C C   . MET A 1 906 ? -21.752 10.924  16.101  1.00 97.08 906 A 1 
ATOM 7153 O O   . MET A 1 906 ? -20.826 11.351  15.421  1.00 95.71 906 A 1 
ATOM 7154 C CB  . MET A 1 906 ? -21.333 10.268  18.495  1.00 95.44 906 A 1 
ATOM 7155 C CG  . MET A 1 906 ? -19.876 9.912   18.166  1.00 91.30 906 A 1 
ATOM 7156 S SD  . MET A 1 906 ? -19.116 8.694   19.266  1.00 88.13 906 A 1 
ATOM 7157 C CE  . MET A 1 906 ? -18.958 9.660   20.778  1.00 78.40 906 A 1 
ATOM 7158 N N   . PHE A 1 907 ? -22.688 10.122  15.598  1.00 97.18 907 A 1 
ATOM 7159 C CA  . PHE A 1 907 ? -22.644 9.568   14.242  1.00 97.31 907 A 1 
ATOM 7160 C C   . PHE A 1 907 ? -23.474 10.359  13.221  1.00 97.03 907 A 1 
ATOM 7161 O O   . PHE A 1 907 ? -23.743 9.866   12.131  1.00 96.02 907 A 1 
ATOM 7162 C CB  . PHE A 1 907 ? -22.993 8.077   14.302  1.00 97.47 907 A 1 
ATOM 7163 C CG  . PHE A 1 907 ? -22.154 7.299   15.299  1.00 97.83 907 A 1 
ATOM 7164 C CD1 . PHE A 1 907 ? -20.760 7.193   15.126  1.00 97.12 907 A 1 
ATOM 7165 C CD2 . PHE A 1 907 ? -22.763 6.712   16.422  1.00 97.21 907 A 1 
ATOM 7166 C CE1 . PHE A 1 907 ? -19.981 6.504   16.070  1.00 97.01 907 A 1 
ATOM 7167 C CE2 . PHE A 1 907 ? -21.985 6.022   17.366  1.00 96.98 907 A 1 
ATOM 7168 C CZ  . PHE A 1 907 ? -20.595 5.918   17.192  1.00 97.36 907 A 1 
ATOM 7169 N N   . SER A 1 908 ? -23.852 11.597  13.544  1.00 97.09 908 A 1 
ATOM 7170 C CA  . SER A 1 908 ? -24.632 12.451  12.634  1.00 96.59 908 A 1 
ATOM 7171 C C   . SER A 1 908 ? -23.945 12.696  11.287  1.00 96.53 908 A 1 
ATOM 7172 O O   . SER A 1 908 ? -24.645 12.850  10.297  1.00 95.53 908 A 1 
ATOM 7173 C CB  . SER A 1 908 ? -24.926 13.817  13.265  1.00 95.40 908 A 1 
ATOM 7174 O OG  . SER A 1 908 ? -25.746 13.688  14.405  1.00 84.18 908 A 1 
ATOM 7175 N N   . ASP A 1 909 ? -22.617 12.726  11.212  1.00 96.05 909 A 1 
ATOM 7176 C CA  . ASP A 1 909 ? -21.908 12.874  9.930   1.00 95.84 909 A 1 
ATOM 7177 C C   . ASP A 1 909 ? -22.171 11.681  8.996   1.00 96.18 909 A 1 
ATOM 7178 O O   . ASP A 1 909 ? -22.484 11.876  7.825   1.00 95.38 909 A 1 
ATOM 7179 C CB  . ASP A 1 909 ? -20.405 13.066  10.159  1.00 94.95 909 A 1 
ATOM 7180 C CG  . ASP A 1 909 ? -19.654 13.249  8.830   1.00 90.32 909 A 1 
ATOM 7181 O OD1 . ASP A 1 909 ? -19.764 14.334  8.226   1.00 84.53 909 A 1 
ATOM 7182 O OD2 . ASP A 1 909 ? -18.995 12.288  8.369   1.00 83.06 909 A 1 
ATOM 7183 N N   . ILE A 1 910 ? -22.125 10.456  9.519   1.00 96.63 910 A 1 
ATOM 7184 C CA  . ILE A 1 910 ? -22.424 9.235   8.755   1.00 97.10 910 A 1 
ATOM 7185 C C   . ILE A 1 910 ? -23.897 9.226   8.335   1.00 97.16 910 A 1 
ATOM 7186 O O   . ILE A 1 910 ? -24.205 9.018   7.162   1.00 96.78 910 A 1 
ATOM 7187 C CB  . ILE A 1 910 ? -22.060 7.965   9.565   1.00 97.44 910 A 1 
ATOM 7188 C CG1 . ILE A 1 910 ? -20.553 7.935   9.911   1.00 96.76 910 A 1 
ATOM 7189 C CG2 . ILE A 1 910 ? -22.454 6.700   8.780   1.00 96.56 910 A 1 
ATOM 7190 C CD1 . ILE A 1 910 ? -20.148 6.787   10.851  1.00 95.16 910 A 1 
ATOM 7191 N N   . TYR A 1 911 ? -24.808 9.510   9.271   1.00 97.48 911 A 1 
ATOM 7192 C CA  . TYR A 1 911 ? -26.245 9.597   9.005   1.00 97.35 911 A 1 
ATOM 7193 C C   . TYR A 1 911 ? -26.568 10.619  7.901   1.00 97.16 911 A 1 
ATOM 7194 O O   . TYR A 1 911 ? -27.285 10.327  6.947   1.00 96.61 911 A 1 
ATOM 7195 C CB  . TYR A 1 911 ? -26.946 9.963   10.320  1.00 97.24 911 A 1 
ATOM 7196 C CG  . TYR A 1 911 ? -28.451 10.036  10.213  1.00 97.25 911 A 1 
ATOM 7197 C CD1 . TYR A 1 911 ? -29.085 11.242  9.856   1.00 95.93 911 A 1 
ATOM 7198 C CD2 . TYR A 1 911 ? -29.223 8.889   10.473  1.00 96.22 911 A 1 
ATOM 7199 C CE1 . TYR A 1 911 ? -30.487 11.300  9.751   1.00 95.67 911 A 1 
ATOM 7200 C CE2 . TYR A 1 911 ? -30.625 8.943   10.376  1.00 95.72 911 A 1 
ATOM 7201 C CZ  . TYR A 1 911 ? -31.259 10.148  10.013  1.00 96.22 911 A 1 
ATOM 7202 O OH  . TYR A 1 911 ? -32.611 10.197  9.917   1.00 95.23 911 A 1 
ATOM 7203 N N   . ASN A 1 912 ? -25.986 11.809  7.984   1.00 96.72 912 A 1 
ATOM 7204 C CA  . ASN A 1 912 ? -26.195 12.860  6.994   1.00 96.29 912 A 1 
ATOM 7205 C C   . ASN A 1 912 ? -25.582 12.505  5.634   1.00 96.44 912 A 1 
ATOM 7206 O O   . ASN A 1 912 ? -26.192 12.804  4.615   1.00 95.74 912 A 1 
ATOM 7207 C CB  . ASN A 1 912 ? -25.624 14.181  7.528   1.00 95.35 912 A 1 
ATOM 7208 C CG  . ASN A 1 912 ? -26.438 14.777  8.662   1.00 92.89 912 A 1 
ATOM 7209 O OD1 . ASN A 1 912 ? -27.629 14.574  8.813   1.00 87.24 912 A 1 
ATOM 7210 N ND2 . ASN A 1 912 ? -25.822 15.588  9.485   1.00 85.77 912 A 1 
ATOM 7211 N N   . ALA A 1 913 ? -24.431 11.844  5.588   1.00 96.13 913 A 1 
ATOM 7212 C CA  . ALA A 1 913 ? -23.832 11.393  4.329   1.00 96.23 913 A 1 
ATOM 7213 C C   . ALA A 1 913 ? -24.726 10.386  3.584   1.00 96.66 913 A 1 
ATOM 7214 O O   . ALA A 1 913 ? -24.783 10.403  2.353   1.00 96.00 913 A 1 
ATOM 7215 C CB  . ALA A 1 913 ? -22.453 10.803  4.630   1.00 95.84 913 A 1 
ATOM 7216 N N   . LEU A 1 914 ? -25.472 9.557   4.323   1.00 96.73 914 A 1 
ATOM 7217 C CA  . LEU A 1 914 ? -26.428 8.607   3.753   1.00 97.06 914 A 1 
ATOM 7218 C C   . LEU A 1 914 ? -27.712 9.283   3.241   1.00 97.12 914 A 1 
ATOM 7219 O O   . LEU A 1 914 ? -28.289 8.817   2.265   1.00 96.34 914 A 1 
ATOM 7220 C CB  . LEU A 1 914 ? -26.757 7.536   4.805   1.00 97.29 914 A 1 
ATOM 7221 C CG  . LEU A 1 914 ? -25.593 6.589   5.158   1.00 97.07 914 A 1 
ATOM 7222 C CD1 . LEU A 1 914 ? -25.983 5.741   6.371   1.00 96.09 914 A 1 
ATOM 7223 C CD2 . LEU A 1 914 ? -25.248 5.651   4.003   1.00 96.12 914 A 1 
ATOM 7224 N N   . LEU A 1 915 ? -28.176 10.386  3.861   1.00 96.77 915 A 1 
ATOM 7225 C CA  . LEU A 1 915 ? -29.517 10.939  3.603   1.00 96.63 915 A 1 
ATOM 7226 C C   . LEU A 1 915 ? -29.550 12.369  3.042   1.00 95.91 915 A 1 
ATOM 7227 O O   . LEU A 1 915 ? -30.477 12.712  2.296   1.00 93.02 915 A 1 
ATOM 7228 C CB  . LEU A 1 915 ? -30.321 10.857  4.910   1.00 96.42 915 A 1 
ATOM 7229 C CG  . LEU A 1 915 ? -30.692 9.423   5.328   1.00 95.87 915 A 1 
ATOM 7230 C CD1 . LEU A 1 915 ? -31.248 9.428   6.744   1.00 93.26 915 A 1 
ATOM 7231 C CD2 . LEU A 1 915 ? -31.766 8.838   4.406   1.00 93.09 915 A 1 
ATOM 7232 N N   . PHE A 1 916 ? -28.590 13.226  3.377   1.00 94.36 916 A 1 
ATOM 7233 C CA  . PHE A 1 916 ? -28.730 14.685  3.249   1.00 92.18 916 A 1 
ATOM 7234 C C   . PHE A 1 916 ? -27.563 15.387  2.541   1.00 89.10 916 A 1 
ATOM 7235 O O   . PHE A 1 916 ? -27.234 16.521  2.874   1.00 81.43 916 A 1 
ATOM 7236 C CB  . PHE A 1 916 ? -29.020 15.308  4.629   1.00 90.61 916 A 1 
ATOM 7237 C CG  . PHE A 1 916 ? -30.256 14.782  5.330   1.00 89.76 916 A 1 
ATOM 7238 C CD1 . PHE A 1 916 ? -31.535 15.190  4.918   1.00 85.27 916 A 1 
ATOM 7239 C CD2 . PHE A 1 916 ? -30.132 13.884  6.399   1.00 86.22 916 A 1 
ATOM 7240 C CE1 . PHE A 1 916 ? -32.681 14.694  5.559   1.00 83.69 916 A 1 
ATOM 7241 C CE2 . PHE A 1 916 ? -31.281 13.385  7.040   1.00 84.07 916 A 1 
ATOM 7242 C CZ  . PHE A 1 916 ? -32.556 13.787  6.617   1.00 85.02 916 A 1 
ATOM 7243 N N   . ASN A 1 917 ? -26.952 14.772  1.541   1.00 84.07 917 A 1 
ATOM 7244 C CA  . ASN A 1 917 ? -25.904 15.453  0.779   1.00 80.26 917 A 1 
ATOM 7245 C C   . ASN A 1 917 ? -26.496 16.537  -0.146  1.00 79.36 917 A 1 
ATOM 7246 O O   . ASN A 1 917 ? -27.058 16.238  -1.198  1.00 72.86 917 A 1 
ATOM 7247 C CB  . ASN A 1 917 ? -25.046 14.417  0.040   1.00 73.63 917 A 1 
ATOM 7248 C CG  . ASN A 1 917 ? -23.772 15.015  -0.528  1.00 66.59 917 A 1 
ATOM 7249 O OD1 . ASN A 1 917 ? -23.559 16.222  -0.548  1.00 62.66 917 A 1 
ATOM 7250 N ND2 . ASN A 1 917 ? -22.872 14.185  -0.991  1.00 59.65 917 A 1 
ATOM 7251 N N   . GLU A 1 918 ? -26.349 17.811  0.233   1.00 74.75 918 A 1 
ATOM 7252 C CA  . GLU A 1 918 ? -26.858 18.955  -0.548  1.00 73.30 918 A 1 
ATOM 7253 C C   . GLU A 1 918 ? -26.002 19.285  -1.786  1.00 72.95 918 A 1 
ATOM 7254 O O   . GLU A 1 918 ? -26.449 19.992  -2.690  1.00 66.36 918 A 1 
ATOM 7255 C CB  . GLU A 1 918 ? -26.968 20.199  0.349   1.00 69.27 918 A 1 
ATOM 7256 C CG  . GLU A 1 918 ? -27.987 20.030  1.490   1.00 62.35 918 A 1 
ATOM 7257 C CD  . GLU A 1 918 ? -28.245 21.327  2.271   1.00 56.23 918 A 1 
ATOM 7258 O OE1 . GLU A 1 918 ? -29.249 21.347  3.020   1.00 50.39 918 A 1 
ATOM 7259 O OE2 . GLU A 1 918 ? -27.466 22.291  2.103   1.00 51.68 918 A 1 
ATOM 7260 N N   . SER A 1 919 ? -24.762 18.787  -1.848  1.00 72.46 919 A 1 
ATOM 7261 C CA  . SER A 1 919 ? -23.788 19.143  -2.887  1.00 71.80 919 A 1 
ATOM 7262 C C   . SER A 1 919 ? -23.425 17.999  -3.838  1.00 74.31 919 A 1 
ATOM 7263 O O   . SER A 1 919 ? -22.570 18.186  -4.708  1.00 68.28 919 A 1 
ATOM 7264 C CB  . SER A 1 919 ? -22.549 19.775  -2.241  1.00 66.91 919 A 1 
ATOM 7265 O OG  . SER A 1 919 ? -21.825 18.850  -1.453  1.00 60.42 919 A 1 
ATOM 7266 N N   . GLY A 1 920 ? -24.057 16.831  -3.703  1.00 77.98 920 A 1 
ATOM 7267 C CA  . GLY A 1 920 ? -23.780 15.638  -4.501  1.00 78.20 920 A 1 
ATOM 7268 C C   . GLY A 1 920 ? -24.767 14.501  -4.233  1.00 81.42 920 A 1 
ATOM 7269 O O   . GLY A 1 920 ? -25.829 14.707  -3.655  1.00 76.71 920 A 1 
ATOM 7270 N N   . LEU A 1 921 ? -24.417 13.289  -4.656  1.00 85.62 921 A 1 
ATOM 7271 C CA  . LEU A 1 921 ? -25.212 12.091  -4.407  1.00 88.78 921 A 1 
ATOM 7272 C C   . LEU A 1 921 ? -25.142 11.732  -2.909  1.00 91.77 921 A 1 
ATOM 7273 O O   . LEU A 1 921 ? -24.051 11.565  -2.366  1.00 89.94 921 A 1 
ATOM 7274 C CB  . LEU A 1 921 ? -24.667 10.968  -5.310  1.00 85.21 921 A 1 
ATOM 7275 C CG  . LEU A 1 921 ? -25.598 9.750   -5.450  1.00 81.29 921 A 1 
ATOM 7276 C CD1 . LEU A 1 921 ? -26.808 10.085  -6.330  1.00 76.84 921 A 1 
ATOM 7277 C CD2 . LEU A 1 921 ? -24.847 8.593   -6.109  1.00 76.95 921 A 1 
ATOM 7278 N N   . SER A 1 922 ? -26.291 11.648  -2.228  1.00 92.78 922 A 1 
ATOM 7279 C CA  . SER A 1 922 ? -26.365 11.023  -0.901  1.00 94.13 922 A 1 
ATOM 7280 C C   . SER A 1 922 ? -26.207 9.511   -1.042  1.00 94.94 922 A 1 
ATOM 7281 O O   . SER A 1 922 ? -26.596 8.952   -2.069  1.00 92.74 922 A 1 
ATOM 7282 C CB  . SER A 1 922 ? -27.666 11.385  -0.181  1.00 91.97 922 A 1 
ATOM 7283 O OG  . SER A 1 922 ? -28.804 11.118  -0.976  1.00 83.64 922 A 1 
ATOM 7284 N N   . ASP A 1 923 ? -25.660 8.855   -0.017  1.00 96.51 923 A 1 
ATOM 7285 C CA  . ASP A 1 923 ? -25.307 7.432   -0.080  1.00 97.08 923 A 1 
ATOM 7286 C C   . ASP A 1 923 ? -24.442 7.098   -1.313  1.00 96.96 923 A 1 
ATOM 7287 O O   . ASP A 1 923 ? -24.798 6.283   -2.166  1.00 95.75 923 A 1 
ATOM 7288 C CB  . ASP A 1 923 ? -26.576 6.581   0.064   1.00 97.12 923 A 1 
ATOM 7289 C CG  . ASP A 1 923 ? -26.293 5.077   0.090   1.00 97.28 923 A 1 
ATOM 7290 O OD1 . ASP A 1 923 ? -25.219 4.678   0.588   1.00 95.30 923 A 1 
ATOM 7291 O OD2 . ASP A 1 923 ? -27.165 4.309   -0.370  1.00 95.45 923 A 1 
ATOM 7292 N N   . GLU A 1 924 ? -23.296 7.785   -1.429  1.00 96.04 924 A 1 
ATOM 7293 C CA  . GLU A 1 924 ? -22.399 7.728   -2.596  1.00 95.66 924 A 1 
ATOM 7294 C C   . GLU A 1 924 ? -22.001 6.293   -2.984  1.00 96.24 924 A 1 
ATOM 7295 O O   . GLU A 1 924 ? -21.795 5.989   -4.162  1.00 95.03 924 A 1 
ATOM 7296 C CB  . GLU A 1 924 ? -21.141 8.562   -2.286  1.00 93.84 924 A 1 
ATOM 7297 C CG  . GLU A 1 924 ? -20.175 8.657   -3.482  1.00 84.79 924 A 1 
ATOM 7298 C CD  . GLU A 1 924 ? -18.883 9.438   -3.183  1.00 81.00 924 A 1 
ATOM 7299 O OE1 . GLU A 1 924 ? -17.963 9.338   -4.028  1.00 72.14 924 A 1 
ATOM 7300 O OE2 . GLU A 1 924 ? -18.820 10.114  -2.132  1.00 72.39 924 A 1 
ATOM 7301 N N   . PHE A 1 925 ? -21.926 5.388   -2.005  1.00 96.52 925 A 1 
ATOM 7302 C CA  . PHE A 1 925 ? -21.527 3.998   -2.225  1.00 96.95 925 A 1 
ATOM 7303 C C   . PHE A 1 925 ? -22.701 3.013   -2.264  1.00 97.56 925 A 1 
ATOM 7304 O O   . PHE A 1 925 ? -22.484 1.803   -2.209  1.00 96.89 925 A 1 
ATOM 7305 C CB  . PHE A 1 925 ? -20.417 3.629   -1.237  1.00 96.36 925 A 1 
ATOM 7306 C CG  . PHE A 1 925 ? -19.196 4.513   -1.383  1.00 95.65 925 A 1 
ATOM 7307 C CD1 . PHE A 1 925 ? -18.364 4.392   -2.515  1.00 93.87 925 A 1 
ATOM 7308 C CD2 . PHE A 1 925 ? -18.929 5.507   -0.428  1.00 93.76 925 A 1 
ATOM 7309 C CE1 . PHE A 1 925 ? -17.268 5.257   -2.686  1.00 92.61 925 A 1 
ATOM 7310 C CE2 . PHE A 1 925 ? -17.832 6.373   -0.599  1.00 92.57 925 A 1 
ATOM 7311 C CZ  . PHE A 1 925 ? -17.003 6.251   -1.728  1.00 92.57 925 A 1 
ATOM 7312 N N   . LEU A 1 926 ? -23.932 3.512   -2.408  1.00 97.12 926 A 1 
ATOM 7313 C CA  . LEU A 1 926 ? -25.158 2.743   -2.653  1.00 97.56 926 A 1 
ATOM 7314 C C   . LEU A 1 926 ? -25.430 1.680   -1.572  1.00 97.98 926 A 1 
ATOM 7315 O O   . LEU A 1 926 ? -25.831 0.556   -1.871  1.00 97.46 926 A 1 
ATOM 7316 C CB  . LEU A 1 926 ? -25.144 2.185   -4.092  1.00 97.25 926 A 1 
ATOM 7317 C CG  . LEU A 1 926 ? -24.885 3.228   -5.198  1.00 96.66 926 A 1 
ATOM 7318 C CD1 . LEU A 1 926 ? -24.780 2.530   -6.550  1.00 95.40 926 A 1 
ATOM 7319 C CD2 . LEU A 1 926 ? -25.995 4.269   -5.292  1.00 95.13 926 A 1 
ATOM 7320 N N   . VAL A 1 927 ? -25.186 2.040   -0.310  1.00 97.99 927 A 1 
ATOM 7321 C CA  . VAL A 1 927 ? -25.395 1.173   0.858   1.00 98.23 927 A 1 
ATOM 7322 C C   . VAL A 1 927 ? -26.873 0.807   0.984   1.00 98.28 927 A 1 
ATOM 7323 O O   . VAL A 1 927 ? -27.197 -0.371  1.085   1.00 97.78 927 A 1 
ATOM 7324 C CB  . VAL A 1 927 ? -24.880 1.862   2.138   1.00 97.99 927 A 1 
ATOM 7325 C CG1 . VAL A 1 927 ? -25.221 1.087   3.413   1.00 96.38 927 A 1 
ATOM 7326 C CG2 . VAL A 1 927 ? -23.353 2.023   2.102   1.00 96.46 927 A 1 
ATOM 7327 N N   . PHE A 1 928 ? -27.772 1.788   0.914   1.00 98.06 928 A 1 
ATOM 7328 C CA  . PHE A 1 928 ? -29.214 1.552   1.010   1.00 98.06 928 A 1 
ATOM 7329 C C   . PHE A 1 928 ? -29.758 0.814   -0.213  1.00 97.94 928 A 1 
ATOM 7330 O O   . PHE A 1 928 ? -30.618 -0.050  -0.078  1.00 97.12 928 A 1 
ATOM 7331 C CB  . PHE A 1 928 ? -29.954 2.881   1.190   1.00 97.79 928 A 1 
ATOM 7332 C CG  . PHE A 1 928 ? -29.730 3.614   2.500   1.00 97.82 928 A 1 
ATOM 7333 C CD1 . PHE A 1 928 ? -29.009 3.053   3.573   1.00 96.33 928 A 1 
ATOM 7334 C CD2 . PHE A 1 928 ? -30.308 4.888   2.654   1.00 96.36 928 A 1 
ATOM 7335 C CE1 . PHE A 1 928 ? -28.863 3.754   4.779   1.00 95.78 928 A 1 
ATOM 7336 C CE2 . PHE A 1 928 ? -30.165 5.588   3.862   1.00 95.76 928 A 1 
ATOM 7337 C CZ  . PHE A 1 928 ? -29.444 5.022   4.925   1.00 96.46 928 A 1 
ATOM 7338 N N   . ARG A 1 929 ? -29.230 1.113   -1.396  1.00 97.96 929 A 1 
ATOM 7339 C CA  . ARG A 1 929 ? -29.687 0.480   -2.639  1.00 97.90 929 A 1 
ATOM 7340 C C   . ARG A 1 929 ? -29.489 -1.031  -2.638  1.00 98.10 929 A 1 
ATOM 7341 O O   . ARG A 1 929 ? -30.325 -1.741  -3.192  1.00 97.38 929 A 1 
ATOM 7342 C CB  . ARG A 1 929 ? -28.980 1.142   -3.828  1.00 97.37 929 A 1 
ATOM 7343 C CG  . ARG A 1 929 ? -29.416 0.587   -5.189  1.00 93.62 929 A 1 
ATOM 7344 C CD  . ARG A 1 929 ? -30.929 0.732   -5.413  1.00 90.78 929 A 1 
ATOM 7345 N NE  . ARG A 1 929 ? -31.345 0.148   -6.696  1.00 84.52 929 A 1 
ATOM 7346 C CZ  . ARG A 1 929 ? -32.577 -0.223  -7.004  1.00 76.71 929 A 1 
ATOM 7347 N NH1 . ARG A 1 929 ? -33.577 -0.046  -6.176  1.00 68.06 929 A 1 
ATOM 7348 N NH2 . ARG A 1 929 ? -32.821 -0.793  -8.145  1.00 68.61 929 A 1 
ATOM 7349 N N   . ASP A 1 930 ? -28.406 -1.504  -2.042  1.00 97.97 930 A 1 
ATOM 7350 C CA  . ASP A 1 930 ? -28.058 -2.920  -1.983  1.00 98.29 930 A 1 
ATOM 7351 C C   . ASP A 1 930 ? -28.504 -3.600  -0.678  1.00 98.41 930 A 1 
ATOM 7352 O O   . ASP A 1 930 ? -28.301 -4.806  -0.536  1.00 97.80 930 A 1 
ATOM 7353 C CB  . ASP A 1 930 ? -26.544 -3.077  -2.208  1.00 98.12 930 A 1 
ATOM 7354 C CG  . ASP A 1 930 ? -26.070 -2.968  -3.665  1.00 97.84 930 A 1 
ATOM 7355 O OD1 . ASP A 1 930 ? -26.897 -2.929  -4.602  1.00 96.15 930 A 1 
ATOM 7356 O OD2 . ASP A 1 930 ? -24.827 -3.017  -3.855  1.00 96.12 930 A 1 
ATOM 7357 N N   . PHE A 1 931 ? -29.089 -2.871  0.285   1.00 98.30 931 A 1 
ATOM 7358 C CA  . PHE A 1 931 ? -29.367 -3.379  1.632   1.00 98.36 931 A 1 
ATOM 7359 C C   . PHE A 1 931 ? -30.321 -4.580  1.635   1.00 98.36 931 A 1 
ATOM 7360 O O   . PHE A 1 931 ? -29.966 -5.621  2.187   1.00 98.07 931 A 1 
ATOM 7361 C CB  . PHE A 1 931 ? -29.905 -2.255  2.526   1.00 98.29 931 A 1 
ATOM 7362 C CG  . PHE A 1 931 ? -30.169 -2.725  3.942   1.00 98.29 931 A 1 
ATOM 7363 C CD1 . PHE A 1 931 ? -31.468 -3.109  4.333   1.00 97.26 931 A 1 
ATOM 7364 C CD2 . PHE A 1 931 ? -29.103 -2.853  4.848   1.00 97.50 931 A 1 
ATOM 7365 C CE1 . PHE A 1 931 ? -31.693 -3.624  5.617   1.00 97.18 931 A 1 
ATOM 7366 C CE2 . PHE A 1 931 ? -29.326 -3.369  6.136   1.00 97.05 931 A 1 
ATOM 7367 C CZ  . PHE A 1 931 ? -30.621 -3.759  6.517   1.00 97.42 931 A 1 
ATOM 7368 N N   . ASP A 1 932 ? -31.469 -4.482  0.972   1.00 98.16 932 A 1 
ATOM 7369 C CA  . ASP A 1 932 ? -32.462 -5.566  0.901   1.00 97.93 932 A 1 
ATOM 7370 C C   . ASP A 1 932 ? -31.856 -6.851  0.338   1.00 98.21 932 A 1 
ATOM 7371 O O   . ASP A 1 932 ? -31.914 -7.913  0.954   1.00 97.68 932 A 1 
ATOM 7372 C CB  . ASP A 1 932 ? -33.645 -5.156  0.004   1.00 96.63 932 A 1 
ATOM 7373 C CG  . ASP A 1 932 ? -34.576 -4.125  0.638   1.00 85.57 932 A 1 
ATOM 7374 O OD1 . ASP A 1 932 ? -34.511 -3.996  1.875   1.00 78.22 932 A 1 
ATOM 7375 O OD2 . ASP A 1 932 ? -35.351 -3.521  -0.135  1.00 76.89 932 A 1 
ATOM 7376 N N   . ALA A 1 933 ? -31.195 -6.735  -0.816  1.00 98.10 933 A 1 
ATOM 7377 C CA  . ALA A 1 933 ? -30.561 -7.875  -1.473  1.00 98.29 933 A 1 
ATOM 7378 C C   . ALA A 1 933 ? -29.444 -8.487  -0.610  1.00 98.49 933 A 1 
ATOM 7379 O O   . ALA A 1 933 ? -29.248 -9.703  -0.609  1.00 98.10 933 A 1 
ATOM 7380 C CB  . ALA A 1 933 ? -30.030 -7.402  -2.832  1.00 97.98 933 A 1 
ATOM 7381 N N   . TYR A 1 934 ? -28.721 -7.660  0.151   1.00 98.37 934 A 1 
ATOM 7382 C CA  . TYR A 1 934 ? -27.727 -8.123  1.115   1.00 98.52 934 A 1 
ATOM 7383 C C   . TYR A 1 934 ? -28.377 -8.903  2.261   1.00 98.50 934 A 1 
ATOM 7384 O O   . TYR A 1 934 ? -27.959 -10.025 2.541   1.00 98.19 934 A 1 
ATOM 7385 C CB  . TYR A 1 934 ? -26.914 -6.927  1.628   1.00 98.54 934 A 1 
ATOM 7386 C CG  . TYR A 1 934 ? -25.863 -7.285  2.664   1.00 98.57 934 A 1 
ATOM 7387 C CD1 . TYR A 1 934 ? -25.940 -6.750  3.965   1.00 97.50 934 A 1 
ATOM 7388 C CD2 . TYR A 1 934 ? -24.802 -8.139  2.323   1.00 97.91 934 A 1 
ATOM 7389 C CE1 . TYR A 1 934 ? -24.947 -7.057  4.916   1.00 97.57 934 A 1 
ATOM 7390 C CE2 . TYR A 1 934 ? -23.812 -8.456  3.273   1.00 97.44 934 A 1 
ATOM 7391 C CZ  . TYR A 1 934 ? -23.881 -7.910  4.569   1.00 98.32 934 A 1 
ATOM 7392 O OH  . TYR A 1 934 ? -22.919 -8.206  5.481   1.00 97.84 934 A 1 
ATOM 7393 N N   . ALA A 1 935 ? -29.430 -8.362  2.881   1.00 98.44 935 A 1 
ATOM 7394 C CA  . ALA A 1 935 ? -30.148 -9.002  3.979   1.00 98.26 935 A 1 
ATOM 7395 C C   . ALA A 1 935 ? -30.797 -10.336 3.558   1.00 98.17 935 A 1 
ATOM 7396 O O   . ALA A 1 935 ? -30.707 -11.324 4.289   1.00 97.58 935 A 1 
ATOM 7397 C CB  . ALA A 1 935 ? -31.176 -8.001  4.525   1.00 97.95 935 A 1 
ATOM 7398 N N   . GLU A 1 936 ? -31.382 -10.410 2.366   1.00 98.18 936 A 1 
ATOM 7399 C CA  . GLU A 1 936 ? -31.953 -11.643 1.802   1.00 98.01 936 A 1 
ATOM 7400 C C   . GLU A 1 936 ? -30.896 -12.740 1.613   1.00 98.06 936 A 1 
ATOM 7401 O O   . GLU A 1 936 ? -31.100 -13.897 1.995   1.00 97.38 936 A 1 
ATOM 7402 C CB  . GLU A 1 936 ? -32.593 -11.350 0.438   1.00 97.43 936 A 1 
ATOM 7403 C CG  . GLU A 1 936 ? -33.937 -10.611 0.529   1.00 85.98 936 A 1 
ATOM 7404 C CD  . GLU A 1 936 ? -34.563 -10.353 -0.852  1.00 83.25 936 A 1 
ATOM 7405 O OE1 . GLU A 1 936 ? -35.686 -9.809  -0.881  1.00 72.69 936 A 1 
ATOM 7406 O OE2 . GLU A 1 936 ? -33.966 -10.782 -1.873  1.00 75.36 936 A 1 
ATOM 7407 N N   . VAL A 1 937 ? -29.739 -12.381 1.046   1.00 98.42 937 A 1 
ATOM 7408 C CA  . VAL A 1 937 ? -28.647 -13.339 0.828   1.00 98.41 937 A 1 
ATOM 7409 C C   . VAL A 1 937 ? -28.011 -13.772 2.148   1.00 98.48 937 A 1 
ATOM 7410 O O   . VAL A 1 937 ? -27.671 -14.947 2.298   1.00 97.87 937 A 1 
ATOM 7411 C CB  . VAL A 1 937 ? -27.623 -12.777 -0.170  1.00 97.48 937 A 1 
ATOM 7412 C CG1 . VAL A 1 937 ? -26.366 -13.639 -0.250  1.00 85.93 937 A 1 
ATOM 7413 C CG2 . VAL A 1 937 ? -28.246 -12.775 -1.571  1.00 85.17 937 A 1 
ATOM 7414 N N   . GLN A 1 938 ? -27.921 -12.875 3.131   1.00 98.43 938 A 1 
ATOM 7415 C CA  . GLN A 1 938 ? -27.487 -13.203 4.492   1.00 98.30 938 A 1 
ATOM 7416 C C   . GLN A 1 938 ? -28.423 -14.221 5.164   1.00 98.14 938 A 1 
ATOM 7417 O O   . GLN A 1 938 ? -27.953 -15.183 5.778   1.00 97.51 938 A 1 
ATOM 7418 C CB  . GLN A 1 938 ? -27.410 -11.906 5.309   1.00 97.93 938 A 1 
ATOM 7419 C CG  . GLN A 1 938 ? -26.173 -11.041 4.995   1.00 95.79 938 A 1 
ATOM 7420 C CD  . GLN A 1 938 ? -24.883 -11.594 5.593   1.00 96.56 938 A 1 
ATOM 7421 O OE1 . GLN A 1 938 ? -24.765 -12.757 5.936   1.00 88.36 938 A 1 
ATOM 7422 N NE2 . GLN A 1 938 ? -23.859 -10.782 5.754   1.00 87.50 938 A 1 
ATOM 7423 N N   . GLN A 1 939 ? -29.738 -14.090 4.989   1.00 98.14 939 A 1 
ATOM 7424 C CA  . GLN A 1 939 ? -30.716 -15.062 5.487   1.00 97.80 939 A 1 
ATOM 7425 C C   . GLN A 1 939 ? -30.579 -16.423 4.792   1.00 97.84 939 A 1 
ATOM 7426 O O   . GLN A 1 939 ? -30.642 -17.467 5.443   1.00 97.06 939 A 1 
ATOM 7427 C CB  . GLN A 1 939 ? -32.130 -14.493 5.307   1.00 96.92 939 A 1 
ATOM 7428 C CG  . GLN A 1 939 ? -33.215 -15.387 5.935   1.00 90.64 939 A 1 
ATOM 7429 C CD  . GLN A 1 939 ? -33.059 -15.501 7.450   1.00 85.28 939 A 1 
ATOM 7430 O OE1 . GLN A 1 939 ? -33.336 -14.565 8.173   1.00 75.99 939 A 1 
ATOM 7431 N NE2 . GLN A 1 939 ? -32.606 -16.617 7.984   1.00 70.73 939 A 1 
ATOM 7432 N N   . ARG A 1 940 ? -30.355 -16.440 3.476   1.00 97.86 940 A 1 
ATOM 7433 C CA  . ARG A 1 940 ? -30.073 -17.679 2.724   1.00 97.80 940 A 1 
ATOM 7434 C C   . ARG A 1 940 ? -28.816 -18.367 3.252   1.00 97.96 940 A 1 
ATOM 7435 O O   . ARG A 1 940 ? -28.821 -19.579 3.452   1.00 97.33 940 A 1 
ATOM 7436 C CB  . ARG A 1 940 ? -29.957 -17.367 1.223   1.00 97.33 940 A 1 
ATOM 7437 C CG  . ARG A 1 940 ? -29.662 -18.624 0.388   1.00 91.22 940 A 1 
ATOM 7438 C CD  . ARG A 1 940 ? -29.444 -18.283 -1.084  1.00 89.63 940 A 1 
ATOM 7439 N NE  . ARG A 1 940 ? -28.961 -19.466 -1.837  1.00 82.39 940 A 1 
ATOM 7440 C CZ  . ARG A 1 940 ? -28.485 -19.487 -3.069  1.00 79.01 940 A 1 
ATOM 7441 N NH1 . ARG A 1 940 ? -28.415 -18.410 -3.808  1.00 70.63 940 A 1 
ATOM 7442 N NH2 . ARG A 1 940 ? -28.057 -20.606 -3.588  1.00 69.49 940 A 1 
ATOM 7443 N N   . LEU A 1 941 ? -27.761 -17.590 3.502   1.00 97.80 941 A 1 
ATOM 7444 C CA  . LEU A 1 941 ? -26.497 -18.080 4.046   1.00 97.92 941 A 1 
ATOM 7445 C C   . LEU A 1 941 ? -26.695 -18.733 5.421   1.00 97.96 941 A 1 
ATOM 7446 O O   . LEU A 1 941 ? -26.199 -19.841 5.643   1.00 97.01 941 A 1 
ATOM 7447 C CB  . LEU A 1 941 ? -25.516 -16.899 4.078   1.00 97.30 941 A 1 
ATOM 7448 C CG  . LEU A 1 941 ? -24.100 -17.234 4.568   1.00 95.86 941 A 1 
ATOM 7449 C CD1 . LEU A 1 941 ? -23.155 -16.165 4.027   1.00 90.03 941 A 1 
ATOM 7450 C CD2 . LEU A 1 941 ? -23.968 -17.241 6.097   1.00 90.37 941 A 1 
ATOM 7451 N N   . GLU A 1 942 ? -27.436 -18.088 6.324   1.00 97.68 942 A 1 
ATOM 7452 C CA  . GLU A 1 942 ? -27.740 -18.636 7.650   1.00 97.28 942 A 1 
ATOM 7453 C C   . GLU A 1 942 ? -28.491 -19.970 7.547   1.00 97.27 942 A 1 
ATOM 7454 O O   . GLU A 1 942 ? -28.109 -20.945 8.200   1.00 96.25 942 A 1 
ATOM 7455 C CB  . GLU A 1 942 ? -28.540 -17.607 8.462   1.00 95.99 942 A 1 
ATOM 7456 C CG  . GLU A 1 942 ? -28.770 -18.114 9.896   1.00 91.86 942 A 1 
ATOM 7457 C CD  . GLU A 1 942 ? -29.506 -17.121 10.798  1.00 90.76 942 A 1 
ATOM 7458 O OE1 . GLU A 1 942 ? -29.387 -17.305 12.036  1.00 81.90 942 A 1 
ATOM 7459 O OE2 . GLU A 1 942 ? -30.201 -16.226 10.283  1.00 83.76 942 A 1 
ATOM 7460 N N   . ASN A 1 943 ? -29.492 -20.052 6.679   1.00 97.65 943 A 1 
ATOM 7461 C CA  . ASN A 1 943 ? -30.260 -21.277 6.444   1.00 97.39 943 A 1 
ATOM 7462 C C   . ASN A 1 943 ? -29.372 -22.422 5.928   1.00 97.55 943 A 1 
ATOM 7463 O O   . ASN A 1 943 ? -29.510 -23.561 6.374   1.00 96.63 943 A 1 
ATOM 7464 C CB  . ASN A 1 943 ? -31.390 -20.980 5.448   1.00 96.79 943 A 1 
ATOM 7465 C CG  . ASN A 1 943 ? -32.465 -20.053 5.986   1.00 94.58 943 A 1 
ATOM 7466 O OD1 . ASN A 1 943 ? -32.665 -19.871 7.173   1.00 88.09 943 A 1 
ATOM 7467 N ND2 . ASN A 1 943 ? -33.246 -19.461 5.114   1.00 87.49 943 A 1 
ATOM 7468 N N   . ASP A 1 944 ? -28.441 -22.121 5.024   1.00 97.69 944 A 1 
ATOM 7469 C CA  . ASP A 1 944 ? -27.501 -23.110 4.490   1.00 97.77 944 A 1 
ATOM 7470 C C   . ASP A 1 944 ? -26.487 -23.569 5.550   1.00 97.99 944 A 1 
ATOM 7471 O O   . ASP A 1 944 ? -26.124 -24.748 5.585   1.00 97.21 944 A 1 
ATOM 7472 C CB  . ASP A 1 944 ? -26.762 -22.521 3.281   1.00 97.44 944 A 1 
ATOM 7473 C CG  . ASP A 1 944 ? -27.574 -22.461 1.983   1.00 96.54 944 A 1 
ATOM 7474 O OD1 . ASP A 1 944 ? -28.678 -23.033 1.905   1.00 93.57 944 A 1 
ATOM 7475 O OD2 . ASP A 1 944 ? -26.992 -21.966 0.985   1.00 93.26 944 A 1 
ATOM 7476 N N   . PHE A 1 945 ? -26.047 -22.674 6.450   1.00 97.97 945 A 1 
ATOM 7477 C CA  . PHE A 1 945 ? -25.059 -22.993 7.488   1.00 97.97 945 A 1 
ATOM 7478 C C   . PHE A 1 945 ? -25.550 -24.064 8.475   1.00 97.87 945 A 1 
ATOM 7479 O O   . PHE A 1 945 ? -24.759 -24.892 8.935   1.00 97.09 945 A 1 
ATOM 7480 C CB  . PHE A 1 945 ? -24.665 -21.711 8.234   1.00 97.86 945 A 1 
ATOM 7481 C CG  . PHE A 1 945 ? -23.530 -21.918 9.222   1.00 97.88 945 A 1 
ATOM 7482 C CD1 . PHE A 1 945 ? -23.801 -22.158 10.585  1.00 96.56 945 A 1 
ATOM 7483 C CD2 . PHE A 1 945 ? -22.195 -21.897 8.774   1.00 96.83 945 A 1 
ATOM 7484 C CE1 . PHE A 1 945 ? -22.744 -22.368 11.492  1.00 96.21 945 A 1 
ATOM 7485 C CE2 . PHE A 1 945 ? -21.137 -22.105 9.681   1.00 96.23 945 A 1 
ATOM 7486 C CZ  . PHE A 1 945 ? -21.411 -22.340 11.041  1.00 96.62 945 A 1 
ATOM 7487 N N   . VAL A 1 946 ? -26.844 -24.114 8.762   1.00 97.58 946 A 1 
ATOM 7488 C CA  . VAL A 1 946 ? -27.452 -25.151 9.622   1.00 97.29 946 A 1 
ATOM 7489 C C   . VAL A 1 946 ? -27.195 -26.558 9.066   1.00 97.48 946 A 1 
ATOM 7490 O O   . VAL A 1 946 ? -27.023 -27.525 9.815   1.00 95.80 946 A 1 
ATOM 7491 C CB  . VAL A 1 946 ? -28.964 -24.893 9.784   1.00 95.67 946 A 1 
ATOM 7492 C CG1 . VAL A 1 946 ? -29.659 -25.967 10.634  1.00 87.18 946 A 1 
ATOM 7493 C CG2 . VAL A 1 946 ? -29.223 -23.552 10.479  1.00 87.22 946 A 1 
ATOM 7494 N N   . HIS A 1 947 ? -27.084 -26.689 7.754   1.00 97.48 947 A 1 
ATOM 7495 C CA  . HIS A 1 947 ? -26.804 -27.950 7.079   1.00 97.34 947 A 1 
ATOM 7496 C C   . HIS A 1 947 ? -25.295 -28.192 6.922   1.00 97.40 947 A 1 
ATOM 7497 O O   . HIS A 1 947 ? -24.750 -28.167 5.812   1.00 96.48 947 A 1 
ATOM 7498 C CB  . HIS A 1 947 ? -27.574 -27.988 5.756   1.00 96.82 947 A 1 
ATOM 7499 C CG  . HIS A 1 947 ? -29.064 -27.860 5.933   1.00 95.19 947 A 1 
ATOM 7500 N ND1 . HIS A 1 947 ? -29.881 -28.708 6.642   1.00 84.09 947 A 1 
ATOM 7501 C CD2 . HIS A 1 947 ? -29.851 -26.863 5.431   1.00 85.17 947 A 1 
ATOM 7502 C CE1 . HIS A 1 947 ? -31.133 -28.233 6.570   1.00 86.85 947 A 1 
ATOM 7503 N NE2 . HIS A 1 947 ? -31.166 -27.119 5.833   1.00 87.90 947 A 1 
ATOM 7504 N N   . SER A 1 948 ? -24.607 -28.494 8.032   1.00 96.85 948 A 1 
ATOM 7505 C CA  . SER A 1 948 ? -23.136 -28.597 8.106   1.00 96.63 948 A 1 
ATOM 7506 C C   . SER A 1 948 ? -22.478 -29.441 7.001   1.00 97.26 948 A 1 
ATOM 7507 O O   . SER A 1 948 ? -21.431 -29.056 6.480   1.00 96.33 948 A 1 
ATOM 7508 C CB  . SER A 1 948 ? -22.744 -29.154 9.481   1.00 94.73 948 A 1 
ATOM 7509 O OG  . SER A 1 948 ? -21.340 -29.193 9.642   1.00 84.42 948 A 1 
ATOM 7510 N N   . ALA A 1 949 ? -23.072 -30.569 6.608   1.00 96.61 949 A 1 
ATOM 7511 C CA  . ALA A 1 949 ? -22.528 -31.399 5.528   1.00 96.83 949 A 1 
ATOM 7512 C C   . ALA A 1 949 ? -22.572 -30.693 4.159   1.00 97.36 949 A 1 
ATOM 7513 O O   . ALA A 1 949 ? -21.592 -30.727 3.415   1.00 96.57 949 A 1 
ATOM 7514 C CB  . ALA A 1 949 ? -23.287 -32.732 5.500   1.00 96.07 949 A 1 
ATOM 7515 N N   . GLN A 1 950 ? -23.669 -30.017 3.846   1.00 97.93 950 A 1 
ATOM 7516 C CA  . GLN A 1 950 ? -23.806 -29.247 2.604   1.00 97.86 950 A 1 
ATOM 7517 C C   . GLN A 1 950 ? -22.884 -28.028 2.614   1.00 98.25 950 A 1 
ATOM 7518 O O   . GLN A 1 950 ? -22.217 -27.755 1.617   1.00 97.91 950 A 1 
ATOM 7519 C CB  . GLN A 1 950 ? -25.259 -28.795 2.404   1.00 96.85 950 A 1 
ATOM 7520 C CG  . GLN A 1 950 ? -26.237 -29.967 2.213   1.00 85.49 950 A 1 
ATOM 7521 C CD  . GLN A 1 950 ? -27.681 -29.501 2.033   1.00 81.07 950 A 1 
ATOM 7522 O OE1 . GLN A 1 950 ? -27.994 -28.330 1.967   1.00 71.83 950 A 1 
ATOM 7523 N NE2 . GLN A 1 950 ? -28.632 -30.402 1.950   1.00 68.21 950 A 1 
ATOM 7524 N N   . TRP A 1 951 ? -22.781 -27.341 3.752   1.00 98.11 951 A 1 
ATOM 7525 C CA  . TRP A 1 951 ? -21.845 -26.239 3.936   1.00 98.44 951 A 1 
ATOM 7526 C C   . TRP A 1 951 ? -20.396 -26.677 3.695   1.00 98.61 951 A 1 
ATOM 7527 O O   . TRP A 1 951 ? -19.679 -26.056 2.919   1.00 98.38 951 A 1 
ATOM 7528 C CB  . TRP A 1 951 ? -22.004 -25.668 5.345   1.00 98.26 951 A 1 
ATOM 7529 C CG  . TRP A 1 951 ? -21.174 -24.448 5.567   1.00 98.29 951 A 1 
ATOM 7530 C CD1 . TRP A 1 951 ? -19.900 -24.412 6.026   1.00 97.64 951 A 1 
ATOM 7531 C CD2 . TRP A 1 951 ? -21.536 -23.066 5.289   1.00 98.24 951 A 1 
ATOM 7532 N NE1 . TRP A 1 951 ? -19.457 -23.105 6.055   1.00 97.65 951 A 1 
ATOM 7533 C CE2 . TRP A 1 951 ? -20.423 -22.236 5.614   1.00 97.97 951 A 1 
ATOM 7534 C CE3 . TRP A 1 951 ? -22.698 -22.435 4.798   1.00 97.92 951 A 1 
ATOM 7535 C CZ2 . TRP A 1 951 ? -20.460 -20.843 5.461   1.00 97.62 951 A 1 
ATOM 7536 C CZ3 . TRP A 1 951 ? -22.748 -21.034 4.646   1.00 97.50 951 A 1 
ATOM 7537 C CH2 . TRP A 1 951 ? -21.634 -20.240 4.976   1.00 97.21 951 A 1 
ATOM 7538 N N   . GLY A 1 952 ? -19.987 -27.786 4.312   1.00 98.23 952 A 1 
ATOM 7539 C CA  . GLY A 1 952 ? -18.658 -28.364 4.113   1.00 98.42 952 A 1 
ATOM 7540 C C   . GLY A 1 952 ? -18.387 -28.745 2.653   1.00 98.65 952 A 1 
ATOM 7541 O O   . GLY A 1 952 ? -17.315 -28.437 2.137   1.00 98.46 952 A 1 
ATOM 7542 N N   . ALA A 1 953 ? -19.364 -29.320 1.954   1.00 98.47 953 A 1 
ATOM 7543 C CA  . ALA A 1 953 ? -19.243 -29.626 0.526   1.00 98.55 953 A 1 
ATOM 7544 C C   . ALA A 1 953 ? -19.035 -28.358 -0.328  1.00 98.65 953 A 1 
ATOM 7545 O O   . ALA A 1 953 ? -18.150 -28.326 -1.186  1.00 98.39 953 A 1 
ATOM 7546 C CB  . ALA A 1 953 ? -20.485 -30.408 0.088   1.00 98.23 953 A 1 
ATOM 7547 N N   . LYS A 1 954 ? -19.786 -27.279 -0.054  1.00 98.61 954 A 1 
ATOM 7548 C CA  . LYS A 1 954 ? -19.596 -25.966 -0.694  1.00 98.71 954 A 1 
ATOM 7549 C C   . LYS A 1 954 ? -18.199 -25.400 -0.422  1.00 98.80 954 A 1 
ATOM 7550 O O   . LYS A 1 954 ? -17.530 -24.922 -1.339  1.00 98.64 954 A 1 
ATOM 7551 C CB  . LYS A 1 954 ? -20.666 -24.964 -0.218  1.00 98.55 954 A 1 
ATOM 7552 C CG  . LYS A 1 954 ? -22.091 -25.299 -0.676  1.00 98.03 954 A 1 
ATOM 7553 C CD  . LYS A 1 954 ? -23.082 -24.207 -0.248  1.00 97.20 954 A 1 
ATOM 7554 C CE  . LYS A 1 954 ? -24.490 -24.517 -0.753  1.00 94.44 954 A 1 
ATOM 7555 N NZ  . LYS A 1 954 ? -25.359 -23.314 -0.761  1.00 90.03 954 A 1 
ATOM 7556 N N   . ALA A 1 955 ? -17.727 -25.490 0.825   1.00 98.70 955 A 1 
ATOM 7557 C CA  . ALA A 1 955 ? -16.399 -25.038 1.223   1.00 98.77 955 A 1 
ATOM 7558 C C   . ALA A 1 955 ? -15.282 -25.800 0.486   1.00 98.82 955 A 1 
ATOM 7559 O O   . ALA A 1 955 ? -14.374 -25.179 -0.065  1.00 98.69 955 A 1 
ATOM 7560 C CB  . ALA A 1 955 ? -16.286 -25.168 2.747   1.00 98.66 955 A 1 
ATOM 7561 N N   . ILE A 1 956 ? -15.380 -27.125 0.391   1.00 98.74 956 A 1 
ATOM 7562 C CA  . ILE A 1 956 ? -14.418 -27.965 -0.347  1.00 98.81 956 A 1 
ATOM 7563 C C   . ILE A 1 956 ? -14.399 -27.608 -1.840  1.00 98.81 956 A 1 
ATOM 7564 O O   . ILE A 1 956 ? -13.318 -27.493 -2.418  1.00 98.68 956 A 1 
ATOM 7565 C CB  . ILE A 1 956 ? -14.725 -29.459 -0.117  1.00 98.77 956 A 1 
ATOM 7566 C CG1 . ILE A 1 956 ? -14.421 -29.842 1.348   1.00 98.34 956 A 1 
ATOM 7567 C CG2 . ILE A 1 956 ? -13.906 -30.366 -1.063  1.00 98.40 956 A 1 
ATOM 7568 C CD1 . ILE A 1 956 ? -15.128 -31.124 1.791   1.00 97.08 956 A 1 
ATOM 7569 N N   . LYS A 1 957 ? -15.557 -27.362 -2.456  1.00 98.68 957 A 1 
ATOM 7570 C CA  . LYS A 1 957 ? -15.637 -26.911 -3.857  1.00 98.68 957 A 1 
ATOM 7571 C C   . LYS A 1 957 ? -14.944 -25.565 -4.070  1.00 98.73 957 A 1 
ATOM 7572 O O   . LYS A 1 957 ? -14.283 -25.382 -5.089  1.00 98.50 957 A 1 
ATOM 7573 C CB  . LYS A 1 957 ? -17.102 -26.848 -4.314  1.00 98.52 957 A 1 
ATOM 7574 C CG  . LYS A 1 957 ? -17.707 -28.247 -4.516  1.00 97.23 957 A 1 
ATOM 7575 C CD  . LYS A 1 957 ? -19.204 -28.154 -4.830  1.00 94.06 957 A 1 
ATOM 7576 C CE  . LYS A 1 957 ? -19.798 -29.560 -4.964  1.00 89.82 957 A 1 
ATOM 7577 N NZ  . LYS A 1 957 ? -21.268 -29.531 -5.158  1.00 80.50 957 A 1 
ATOM 7578 N N   . ASN A 1 958 ? -15.026 -24.651 -3.095  1.00 98.69 958 A 1 
ATOM 7579 C CA  . ASN A 1 958 ? -14.287 -23.393 -3.128  1.00 98.78 958 A 1 
ATOM 7580 C C   . ASN A 1 958 ? -12.772 -23.631 -3.061  1.00 98.81 958 A 1 
ATOM 7581 O O   . ASN A 1 958 ? -12.052 -23.133 -3.920  1.00 98.50 958 A 1 
ATOM 7582 C CB  . ASN A 1 958 ? -14.787 -22.451 -2.019  1.00 98.71 958 A 1 
ATOM 7583 C CG  . ASN A 1 958 ? -15.983 -21.637 -2.466  1.00 98.60 958 A 1 
ATOM 7584 O OD1 . ASN A 1 958 ? -15.845 -20.503 -2.889  1.00 93.34 958 A 1 
ATOM 7585 N ND2 . ASN A 1 958 ? -17.167 -22.190 -2.431  1.00 94.29 958 A 1 
ATOM 7586 N N   . VAL A 1 959 ? -12.282 -24.450 -2.126  1.00 98.79 959 A 1 
ATOM 7587 C CA  . VAL A 1 959 ? -10.848 -24.804 -2.046  1.00 98.83 959 A 1 
ATOM 7588 C C   . VAL A 1 959 ? -10.368 -25.465 -3.343  1.00 98.83 959 A 1 
ATOM 7589 O O   . VAL A 1 959 ? -9.304  -25.118 -3.850  1.00 98.62 959 A 1 
ATOM 7590 C CB  . VAL A 1 959 ? -10.546 -25.718 -0.844  1.00 98.77 959 A 1 
ATOM 7591 C CG1 . VAL A 1 959 ? -9.048  -26.038 -0.735  1.00 98.13 959 A 1 
ATOM 7592 C CG2 . VAL A 1 959 ? -10.949 -25.074 0.483   1.00 98.02 959 A 1 
ATOM 7593 N N   . ALA A 1 960 ? -11.162 -26.365 -3.913  1.00 98.80 960 A 1 
ATOM 7594 C CA  . ALA A 1 960 ? -10.838 -27.057 -5.158  1.00 98.76 960 A 1 
ATOM 7595 C C   . ALA A 1 960 ? -10.650 -26.093 -6.343  1.00 98.73 960 A 1 
ATOM 7596 O O   . ALA A 1 960 ? -9.739  -26.264 -7.148  1.00 98.42 960 A 1 
ATOM 7597 C CB  . ALA A 1 960 ? -11.948 -28.079 -5.440  1.00 98.63 960 A 1 
ATOM 7598 N N   . ALA A 1 961 ? -11.471 -25.052 -6.434  1.00 98.71 961 A 1 
ATOM 7599 C CA  . ALA A 1 961 ? -11.374 -24.054 -7.499  1.00 98.68 961 A 1 
ATOM 7600 C C   . ALA A 1 961 ? -10.306 -22.971 -7.241  1.00 98.68 961 A 1 
ATOM 7601 O O   . ALA A 1 961 ? -9.891  -22.273 -8.167  1.00 98.11 961 A 1 
ATOM 7602 C CB  . ALA A 1 961 ? -12.768 -23.468 -7.705  1.00 98.45 961 A 1 
ATOM 7603 N N   . ALA A 1 962 ? -9.820  -22.842 -6.000  1.00 98.60 962 A 1 
ATOM 7604 C CA  . ALA A 1 962 ? -8.930  -21.754 -5.589  1.00 98.61 962 A 1 
ATOM 7605 C C   . ALA A 1 962 ? -7.532  -21.798 -6.224  1.00 98.61 962 A 1 
ATOM 7606 O O   . ALA A 1 962 ? -6.850  -20.774 -6.268  1.00 98.02 962 A 1 
ATOM 7607 C CB  . ALA A 1 962 ? -8.845  -21.751 -4.063  1.00 98.30 962 A 1 
ATOM 7608 N N   . GLY A 1 963 ? -7.099  -22.944 -6.757  1.00 98.53 963 A 1 
ATOM 7609 C CA  . GLY A 1 963 ? -5.814  -23.088 -7.454  1.00 98.45 963 A 1 
ATOM 7610 C C   . GLY A 1 963 ? -5.641  -22.126 -8.637  1.00 98.52 963 A 1 
ATOM 7611 O O   . GLY A 1 963 ? -4.522  -21.684 -8.906  1.00 97.85 963 A 1 
ATOM 7612 N N   . HIS A 1 964 ? -6.737  -21.720 -9.276  1.00 98.36 964 A 1 
ATOM 7613 C CA  . HIS A 1 964 ? -6.734  -20.702 -10.337 1.00 98.38 964 A 1 
ATOM 7614 C C   . HIS A 1 964 ? -6.202  -19.342 -9.853  1.00 98.47 964 A 1 
ATOM 7615 O O   . HIS A 1 964 ? -5.529  -18.637 -10.598 1.00 97.90 964 A 1 
ATOM 7616 C CB  . HIS A 1 964 ? -8.157  -20.542 -10.872 1.00 98.01 964 A 1 
ATOM 7617 C CG  . HIS A 1 964 ? -8.252  -19.559 -12.018 1.00 97.56 964 A 1 
ATOM 7618 N ND1 . HIS A 1 964 ? -7.999  -19.832 -13.346 1.00 88.20 964 A 1 
ATOM 7619 C CD2 . HIS A 1 964 ? -8.568  -18.230 -11.930 1.00 89.79 964 A 1 
ATOM 7620 C CE1 . HIS A 1 964 ? -8.164  -18.696 -14.041 1.00 91.29 964 A 1 
ATOM 7621 N NE2 . HIS A 1 964 ? -8.510  -17.697 -13.217 1.00 92.91 964 A 1 
ATOM 7622 N N   . PHE A 1 965 ? -6.457  -18.991 -8.593  1.00 98.50 965 A 1 
ATOM 7623 C CA  . PHE A 1 965 ? -6.005  -17.741 -7.985  1.00 98.48 965 A 1 
ATOM 7624 C C   . PHE A 1 965 ? -4.626  -17.859 -7.317  1.00 98.40 965 A 1 
ATOM 7625 O O   . PHE A 1 965 ? -4.307  -17.115 -6.385  1.00 97.61 965 A 1 
ATOM 7626 C CB  . PHE A 1 965 ? -7.086  -17.206 -7.044  1.00 98.34 965 A 1 
ATOM 7627 C CG  . PHE A 1 965 ? -8.413  -16.959 -7.730  1.00 98.43 965 A 1 
ATOM 7628 C CD1 . PHE A 1 965 ? -8.559  -15.881 -8.624  1.00 97.94 965 A 1 
ATOM 7629 C CD2 . PHE A 1 965 ? -9.495  -17.821 -7.491  1.00 97.98 965 A 1 
ATOM 7630 C CE1 . PHE A 1 965 ? -9.783  -15.663 -9.276  1.00 97.72 965 A 1 
ATOM 7631 C CE2 . PHE A 1 965 ? -10.720 -17.602 -8.143  1.00 97.57 965 A 1 
ATOM 7632 C CZ  . PHE A 1 965 ? -10.865 -16.527 -9.035  1.00 97.82 965 A 1 
ATOM 7633 N N   . SER A 1 966 ? -3.797  -18.797 -7.768  1.00 98.56 966 A 1 
ATOM 7634 C CA  . SER A 1 966 ? -2.399  -18.854 -7.359  1.00 98.61 966 A 1 
ATOM 7635 C C   . SER A 1 966 ? -1.586  -17.744 -8.027  1.00 98.67 966 A 1 
ATOM 7636 O O   . SER A 1 966 ? -1.710  -17.491 -9.226  1.00 98.33 966 A 1 
ATOM 7637 C CB  . SER A 1 966 ? -1.788  -20.210 -7.684  1.00 98.16 966 A 1 
ATOM 7638 O OG  . SER A 1 966 ? -0.431  -20.189 -7.294  1.00 92.53 966 A 1 
ATOM 7639 N N   . SER A 1 967 ? -0.687  -17.128 -7.260  1.00 98.38 967 A 1 
ATOM 7640 C CA  . SER A 1 967 ? 0.310   -16.214 -7.813  1.00 98.41 967 A 1 
ATOM 7641 C C   . SER A 1 967 ? 1.264   -16.900 -8.792  1.00 98.47 967 A 1 
ATOM 7642 O O   . SER A 1 967 ? 1.795   -16.222 -9.657  1.00 98.14 967 A 1 
ATOM 7643 C CB  . SER A 1 967 ? 1.090   -15.506 -6.707  1.00 98.08 967 A 1 
ATOM 7644 O OG  . SER A 1 967 ? 1.555   -16.411 -5.731  1.00 96.98 967 A 1 
ATOM 7645 N N   . ASP A 1 968 ? 1.436   -18.218 -8.732  1.00 98.60 968 A 1 
ATOM 7646 C CA  . ASP A 1 968 ? 2.254   -18.960 -9.699  1.00 98.61 968 A 1 
ATOM 7647 C C   . ASP A 1 968 ? 1.660   -18.883 -11.106 1.00 98.60 968 A 1 
ATOM 7648 O O   . ASP A 1 968 ? 2.377   -18.600 -12.066 1.00 98.08 968 A 1 
ATOM 7649 C CB  . ASP A 1 968 ? 2.401   -20.434 -9.279  1.00 98.45 968 A 1 
ATOM 7650 C CG  . ASP A 1 968 ? 3.134   -20.627 -7.957  1.00 98.27 968 A 1 
ATOM 7651 O OD1 . ASP A 1 968 ? 3.554   -19.630 -7.328  1.00 96.57 968 A 1 
ATOM 7652 O OD2 . ASP A 1 968 ? 3.243   -21.772 -7.478  1.00 96.51 968 A 1 
ATOM 7653 N N   . ARG A 1 969 ? 0.341   -19.036 -11.232 1.00 98.58 969 A 1 
ATOM 7654 C CA  . ARG A 1 969 ? -0.376  -18.845 -12.505 1.00 98.48 969 A 1 
ATOM 7655 C C   . ARG A 1 969 ? -0.228  -17.407 -12.982 1.00 98.58 969 A 1 
ATOM 7656 O O   . ARG A 1 969 ? 0.153   -17.188 -14.134 1.00 98.22 969 A 1 
ATOM 7657 C CB  . ARG A 1 969 ? -1.843  -19.290 -12.335 1.00 98.08 969 A 1 
ATOM 7658 C CG  . ARG A 1 969 ? -2.721  -19.211 -13.606 1.00 96.40 969 A 1 
ATOM 7659 C CD  . ARG A 1 969 ? -3.319  -17.825 -13.895 1.00 95.58 969 A 1 
ATOM 7660 N NE  . ARG A 1 969 ? -4.151  -17.342 -12.781 1.00 94.60 969 A 1 
ATOM 7661 C CZ  . ARG A 1 969 ? -4.520  -16.096 -12.576 1.00 95.76 969 A 1 
ATOM 7662 N NH1 . ARG A 1 969 ? -4.242  -15.135 -13.400 1.00 88.43 969 A 1 
ATOM 7663 N NH2 . ARG A 1 969 ? -5.191  -15.774 -11.514 1.00 91.54 969 A 1 
ATOM 7664 N N   . THR A 1 970 ? -0.450  -16.444 -12.103 1.00 98.27 970 A 1 
ATOM 7665 C CA  . THR A 1 970 ? -0.320  -15.014 -12.431 1.00 98.42 970 A 1 
ATOM 7666 C C   . THR A 1 970 ? 1.088   -14.678 -12.922 1.00 98.54 970 A 1 
ATOM 7667 O O   . THR A 1 970 ? 1.240   -14.049 -13.962 1.00 98.30 970 A 1 
ATOM 7668 C CB  . THR A 1 970 ? -0.678  -14.157 -11.209 1.00 98.20 970 A 1 
ATOM 7669 O OG1 . THR A 1 970 ? -1.985  -14.444 -10.784 1.00 95.75 970 A 1 
ATOM 7670 C CG2 . THR A 1 970 ? -0.640  -12.664 -11.497 1.00 96.08 970 A 1 
ATOM 7671 N N   . ILE A 1 971 ? 2.136   -15.130 -12.229 1.00 98.63 971 A 1 
ATOM 7672 C CA  . ILE A 1 971 ? 3.530   -14.919 -12.639 1.00 98.64 971 A 1 
ATOM 7673 C C   . ILE A 1 971 ? 3.837   -15.625 -13.964 1.00 98.59 971 A 1 
ATOM 7674 O O   . ILE A 1 971 ? 4.517   -15.052 -14.812 1.00 98.41 971 A 1 
ATOM 7675 C CB  . ILE A 1 971 ? 4.488   -15.345 -11.504 1.00 98.53 971 A 1 
ATOM 7676 C CG1 . ILE A 1 971 ? 4.391   -14.399 -10.286 1.00 97.77 971 A 1 
ATOM 7677 C CG2 . ILE A 1 971 ? 5.950   -15.441 -11.970 1.00 98.11 971 A 1 
ATOM 7678 C CD1 . ILE A 1 971 ? 4.667   -12.918 -10.556 1.00 95.98 971 A 1 
ATOM 7679 N N   . GLY A 1 972 ? 3.304   -16.825 -14.175 1.00 98.61 972 A 1 
ATOM 7680 C CA  . GLY A 1 972 ? 3.405   -17.518 -15.460 1.00 98.53 972 A 1 
ATOM 7681 C C   . GLY A 1 972 ? 2.803   -16.710 -16.619 1.00 98.60 972 A 1 
ATOM 7682 O O   . GLY A 1 972 ? 3.405   -16.626 -17.689 1.00 98.28 972 A 1 
ATOM 7683 N N   . GLU A 1 973 ? 1.655   -16.058 -16.403 1.00 98.48 973 A 1 
ATOM 7684 C CA  . GLU A 1 973 ? 1.024   -15.167 -17.388 1.00 98.47 973 A 1 
ATOM 7685 C C   . GLU A 1 973 ? 1.844   -13.891 -17.623 1.00 98.50 973 A 1 
ATOM 7686 O O   . GLU A 1 973 ? 2.117   -13.557 -18.776 1.00 98.12 973 A 1 
ATOM 7687 C CB  . GLU A 1 973 ? -0.398  -14.812 -16.948 1.00 98.33 973 A 1 
ATOM 7688 C CG  . GLU A 1 973 ? -1.371  -15.990 -17.101 1.00 97.35 973 A 1 
ATOM 7689 C CD  . GLU A 1 973 ? -2.744  -15.722 -16.468 1.00 96.78 973 A 1 
ATOM 7690 O OE1 . GLU A 1 973 ? -3.537  -16.684 -16.382 1.00 90.82 973 A 1 
ATOM 7691 O OE2 . GLU A 1 973 ? -2.994  -14.603 -15.973 1.00 91.94 973 A 1 
ATOM 7692 N N   . TYR A 1 974 ? 2.312   -13.222 -16.557 1.00 98.55 974 A 1 
ATOM 7693 C CA  . TYR A 1 974 ? 3.218   -12.073 -16.685 1.00 98.54 974 A 1 
ATOM 7694 C C   . TYR A 1 974 ? 4.474   -12.438 -17.480 1.00 98.48 974 A 1 
ATOM 7695 O O   . TYR A 1 974 ? 4.867   -11.706 -18.386 1.00 98.04 974 A 1 
ATOM 7696 C CB  . TYR A 1 974 ? 3.639   -11.544 -15.309 1.00 98.47 974 A 1 
ATOM 7697 C CG  . TYR A 1 974 ? 2.707   -10.516 -14.702 1.00 98.48 974 A 1 
ATOM 7698 C CD1 . TYR A 1 974 ? 2.675   -9.210  -15.221 1.00 97.83 974 A 1 
ATOM 7699 C CD2 . TYR A 1 974 ? 1.901   -10.848 -13.601 1.00 97.87 974 A 1 
ATOM 7700 C CE1 . TYR A 1 974 ? 1.818   -8.248  -14.657 1.00 97.52 974 A 1 
ATOM 7701 C CE2 . TYR A 1 974 ? 1.041   -9.889  -13.034 1.00 97.43 974 A 1 
ATOM 7702 C CZ  . TYR A 1 974 ? 0.992   -8.588  -13.565 1.00 97.80 974 A 1 
ATOM 7703 O OH  . TYR A 1 974 ? 0.148   -7.671  -13.028 1.00 96.99 974 A 1 
ATOM 7704 N N   . ASN A 1 975 ? 5.088   -13.586 -17.163 1.00 98.56 975 A 1 
ATOM 7705 C CA  . ASN A 1 975 ? 6.283   -14.014 -17.871 1.00 98.49 975 A 1 
ATOM 7706 C C   . ASN A 1 975 ? 6.004   -14.307 -19.349 1.00 98.43 975 A 1 
ATOM 7707 O O   . ASN A 1 975 ? 6.741   -13.856 -20.221 1.00 97.85 975 A 1 
ATOM 7708 C CB  . ASN A 1 975 ? 6.905   -15.229 -17.160 1.00 98.30 975 A 1 
ATOM 7709 C CG  . ASN A 1 975 ? 8.321   -15.425 -17.674 1.00 98.09 975 A 1 
ATOM 7710 O OD1 . ASN A 1 975 ? 9.008   -14.450 -17.926 1.00 93.92 975 A 1 
ATOM 7711 N ND2 . ASN A 1 975 ? 8.795   -16.625 -17.842 1.00 94.20 975 A 1 
ATOM 7712 N N   . LYS A 1 976 ? 4.907   -14.996 -19.636 1.00 98.49 976 A 1 
ATOM 7713 C CA  . LYS A 1 976 ? 4.512   -15.347 -21.005 1.00 98.37 976 A 1 
ATOM 7714 C C   . LYS A 1 976 ? 4.185   -14.127 -21.866 1.00 98.27 976 A 1 
ATOM 7715 O O   . LYS A 1 976 ? 4.574   -14.089 -23.029 1.00 97.60 976 A 1 
ATOM 7716 C CB  . LYS A 1 976 ? 3.327   -16.313 -20.918 1.00 98.19 976 A 1 
ATOM 7717 C CG  . LYS A 1 976 ? 2.861   -16.789 -22.297 1.00 96.82 976 A 1 
ATOM 7718 C CD  . LYS A 1 976 ? 1.680   -17.746 -22.126 1.00 94.38 976 A 1 
ATOM 7719 C CE  . LYS A 1 976 ? 1.155   -18.160 -23.500 1.00 89.43 976 A 1 
ATOM 7720 N NZ  . LYS A 1 976 ? -0.135  -18.879 -23.363 1.00 81.92 976 A 1 
ATOM 7721 N N   . TYR A 1 977 ? 3.439   -13.163 -21.322 1.00 98.30 977 A 1 
ATOM 7722 C CA  . TYR A 1 977 ? 2.876   -12.061 -22.112 1.00 98.11 977 A 1 
ATOM 7723 C C   . TYR A 1 977 ? 3.660   -10.750 -22.012 1.00 98.11 977 A 1 
ATOM 7724 O O   . TYR A 1 977 ? 3.562   -9.930  -22.921 1.00 97.20 977 A 1 
ATOM 7725 C CB  . TYR A 1 977 ? 1.406   -11.860 -21.716 1.00 97.97 977 A 1 
ATOM 7726 C CG  . TYR A 1 977 ? 0.514   -13.071 -21.933 1.00 97.66 977 A 1 
ATOM 7727 C CD1 . TYR A 1 977 ? 0.392   -13.637 -23.217 1.00 95.75 977 A 1 
ATOM 7728 C CD2 . TYR A 1 977 ? -0.207  -13.627 -20.858 1.00 95.97 977 A 1 
ATOM 7729 C CE1 . TYR A 1 977 ? -0.433  -14.759 -23.420 1.00 95.04 977 A 1 
ATOM 7730 C CE2 . TYR A 1 977 ? -1.035  -14.748 -21.059 1.00 95.26 977 A 1 
ATOM 7731 C CZ  . TYR A 1 977 ? -1.147  -15.317 -22.339 1.00 95.58 977 A 1 
ATOM 7732 O OH  . TYR A 1 977 ? -1.937  -16.409 -22.536 1.00 94.05 977 A 1 
ATOM 7733 N N   . ILE A 1 978 ? 4.433   -10.536 -20.947 1.00 98.26 978 A 1 
ATOM 7734 C CA  . ILE A 1 978 ? 5.089   -9.253  -20.661 1.00 98.26 978 A 1 
ATOM 7735 C C   . ILE A 1 978 ? 6.607   -9.406  -20.546 1.00 98.18 978 A 1 
ATOM 7736 O O   . ILE A 1 978 ? 7.335   -8.833  -21.351 1.00 97.46 978 A 1 
ATOM 7737 C CB  . ILE A 1 978 ? 4.477   -8.577  -19.405 1.00 98.15 978 A 1 
ATOM 7738 C CG1 . ILE A 1 978 ? 2.947   -8.418  -19.548 1.00 97.27 978 A 1 
ATOM 7739 C CG2 . ILE A 1 978 ? 5.155   -7.217  -19.172 1.00 97.15 978 A 1 
ATOM 7740 C CD1 . ILE A 1 978 ? 2.271   -7.649  -18.404 1.00 95.33 978 A 1 
ATOM 7741 N N   . TRP A 1 979 ? 7.101   -10.149 -19.547 1.00 98.41 979 A 1 
ATOM 7742 C CA  . TRP A 1 979 ? 8.511   -10.097 -19.152 1.00 98.38 979 A 1 
ATOM 7743 C C   . TRP A 1 979 ? 9.427   -10.938 -20.034 1.00 98.06 979 A 1 
ATOM 7744 O O   . TRP A 1 979 ? 10.529  -10.487 -20.353 1.00 97.14 979 A 1 
ATOM 7745 C CB  . TRP A 1 979 ? 8.650   -10.517 -17.684 1.00 98.37 979 A 1 
ATOM 7746 C CG  . TRP A 1 979 ? 7.822   -9.749  -16.700 1.00 98.47 979 A 1 
ATOM 7747 C CD1 . TRP A 1 979 ? 7.481   -8.442  -16.776 1.00 98.06 979 A 1 
ATOM 7748 C CD2 . TRP A 1 979 ? 7.232   -10.235 -15.464 1.00 98.43 979 A 1 
ATOM 7749 N NE1 . TRP A 1 979 ? 6.723   -8.085  -15.684 1.00 97.96 979 A 1 
ATOM 7750 C CE2 . TRP A 1 979 ? 6.545   -9.156  -14.831 1.00 98.18 979 A 1 
ATOM 7751 C CE3 . TRP A 1 979 ? 7.215   -11.482 -14.802 1.00 98.18 979 A 1 
ATOM 7752 C CZ2 . TRP A 1 979 ? 5.886   -9.301  -13.604 1.00 97.86 979 A 1 
ATOM 7753 C CZ3 . TRP A 1 979 ? 6.556   -11.638 -13.571 1.00 97.49 979 A 1 
ATOM 7754 C CH2 . TRP A 1 979 ? 5.895   -10.555 -12.969 1.00 97.29 979 A 1 
ATOM 7755 N N   . GLN A 1 980 ? 8.982   -12.127 -20.433 1.00 98.18 980 A 1 
ATOM 7756 C CA  . GLN A 1 980 ? 9.741   -13.050 -21.285 1.00 97.88 980 A 1 
ATOM 7757 C C   . GLN A 1 980 ? 11.125  -13.387 -20.689 1.00 97.83 980 A 1 
ATOM 7758 O O   . GLN A 1 980 ? 12.159  -13.197 -21.332 1.00 96.23 980 A 1 
ATOM 7759 C CB  . GLN A 1 980 ? 9.794   -12.504 -22.724 1.00 97.25 980 A 1 
ATOM 7760 C CG  . GLN A 1 980 ? 8.394   -12.245 -23.302 1.00 95.24 980 A 1 
ATOM 7761 C CD  . GLN A 1 980 ? 8.421   -11.625 -24.696 1.00 89.70 980 A 1 
ATOM 7762 O OE1 . GLN A 1 980 ? 9.307   -10.889 -25.104 1.00 79.11 980 A 1 
ATOM 7763 N NE2 . GLN A 1 980 ? 7.393   -11.860 -25.481 1.00 75.38 980 A 1 
ATOM 7764 N N   . LEU A 1 981 ? 11.142  -13.822 -19.425 1.00 97.47 981 A 1 
ATOM 7765 C CA  . LEU A 1 981 ? 12.332  -14.293 -18.707 1.00 97.35 981 A 1 
ATOM 7766 C C   . LEU A 1 981 ? 12.590  -15.772 -19.034 1.00 97.01 981 A 1 
ATOM 7767 O O   . LEU A 1 981 ? 11.637  -16.525 -19.253 1.00 95.56 981 A 1 
ATOM 7768 C CB  . LEU A 1 981 ? 12.146  -14.116 -17.184 1.00 97.38 981 A 1 
ATOM 7769 C CG  . LEU A 1 981 ? 11.652  -12.739 -16.705 1.00 97.11 981 A 1 
ATOM 7770 C CD1 . LEU A 1 981 ? 11.333  -12.789 -15.212 1.00 95.66 981 A 1 
ATOM 7771 C CD2 . LEU A 1 981 ? 12.681  -11.638 -16.940 1.00 95.62 981 A 1 
ATOM 7772 N N   . ASP A 1 982 ? 13.860  -16.168 -18.998 1.00 95.17 982 A 1 
ATOM 7773 C CA  . ASP A 1 982 ? 14.326  -17.546 -19.215 1.00 93.59 982 A 1 
ATOM 7774 C C   . ASP A 1 982 ? 14.337  -18.417 -17.945 1.00 90.50 982 A 1 
ATOM 7775 O O   . ASP A 1 982 ? 14.712  -17.911 -16.863 1.00 83.44 982 A 1 
ATOM 7776 C CB  . ASP A 1 982 ? 15.739  -17.535 -19.815 1.00 89.32 982 A 1 
ATOM 7777 C CG  . ASP A 1 982 ? 15.887  -16.884 -21.201 1.00 78.99 982 A 1 
ATOM 7778 O OD1 . ASP A 1 982 ? 15.049  -17.156 -22.087 1.00 70.61 982 A 1 
ATOM 7779 O OD2 . ASP A 1 982 ? 16.915  -16.189 -21.382 1.00 71.78 982 A 1 
ATOM 7780 O OXT . ASP A 1 982 ? 14.023  -19.616 -18.105 1.00 68.33 982 A 1 
#
