# 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_if06342
#
_entry.id if06342
#
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 THR 2   
1 n THR 3   
1 n LYS 4   
1 n LEU 5   
1 n ARG 6   
1 n CYS 7   
1 n GLN 8   
1 n ARG 9   
1 n ASN 10  
1 n GLY 11  
1 n ARG 12  
1 n CYS 13  
1 n ARG 14  
1 n LYS 15  
1 n ARG 16  
1 n ASP 17  
1 n PHE 18  
1 n TYR 19  
1 n ASP 20  
1 n PHE 21  
1 n PRO 22  
1 n ARG 23  
1 n LEU 24  
1 n ARG 25  
1 n ALA 26  
1 n LEU 27  
1 n THR 28  
1 n VAL 29  
1 n SER 30  
1 n LYS 31  
1 n PRO 32  
1 n LEU 33  
1 n THR 34  
1 n HIS 35  
1 n THR 36  
1 n SER 37  
1 n PHE 38  
1 n GLU 39  
1 n VAL 40  
1 n THR 41  
1 n LEU 42  
1 n LEU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASN 46  
1 n VAL 47  
1 n LYS 48  
1 n LYS 49  
1 n ASN 50  
1 n ARG 51  
1 n MET 52  
1 n TYR 53  
1 n LEU 54  
1 n PHE 55  
1 n ARG 56  
1 n TRP 57  
1 n VAL 58  
1 n LYS 59  
1 n VAL 60  
1 n VAL 61  
1 n PRO 62  
1 n VAL 63  
1 n LEU 64  
1 n VAL 65  
1 n ILE 66  
1 n ILE 67  
1 n ILE 68  
1 n PHE 69  
1 n SER 70  
1 n GLN 71  
1 n ARG 72  
1 n PHE 73  
1 n PHE 74  
1 n ILE 75  
1 n PHE 76  
1 n ALA 77  
1 n GLN 78  
1 n ASP 79  
1 n ASP 80  
1 n GLU 81  
1 n TRP 82  
1 n TYR 83  
1 n VAL 84  
1 n GLY 85  
1 n LYS 86  
1 n PRO 87  
1 n ILE 88  
1 n GLU 89  
1 n LYS 90  
1 n ILE 91  
1 n THR 92  
1 n PHE 93  
1 n ASN 94  
1 n GLY 95  
1 n LEU 96  
1 n ARG 97  
1 n HIS 98  
1 n VAL 99  
1 n LYS 100 
1 n GLN 101 
1 n SER 102 
1 n ASP 103 
1 n ILE 104 
1 n GLU 105 
1 n GLY 106 
1 n VAL 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n TYR 111 
1 n VAL 112 
1 n ALA 113 
1 n LYS 114 
1 n THR 115 
1 n PHE 116 
1 n THR 117 
1 n ASP 118 
1 n GLU 119 
1 n ILE 120 
1 n PHE 121 
1 n TRP 122 
1 n GLU 123 
1 n LEU 124 
1 n THR 125 
1 n GLY 126 
1 n GLN 127 
1 n LEU 128 
1 n TYR 129 
1 n ALA 130 
1 n LEU 131 
1 n GLU 132 
1 n LEU 133 
1 n PHE 134 
1 n GLU 135 
1 n GLU 136 
1 n ILE 137 
1 n ASN 138 
1 n PRO 139 
1 n THR 140 
1 n ALA 141 
1 n VAL 142 
1 n PRO 143 
1 n ALA 144 
1 n ASP 145 
1 n PRO 146 
1 n LEU 147 
1 n GLY 148 
1 n SER 149 
1 n ALA 150 
1 n VAL 151 
1 n ILE 152 
1 n ILE 153 
1 n HIS 154 
1 n PHE 155 
1 n THR 156 
1 n VAL 157 
1 n THR 158 
1 n GLU 159 
1 n ARG 160 
1 n PRO 161 
1 n TYR 162 
1 n ILE 163 
1 n SER 164 
1 n SER 165 
1 n ILE 166 
1 n VAL 167 
1 n PHE 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n LYS 172 
1 n GLY 173 
1 n LEU 174 
1 n ARG 175 
1 n ARG 176 
1 n SER 177 
1 n GLU 178 
1 n LEU 179 
1 n LEU 180 
1 n ASP 181 
1 n ALA 182 
1 n ILE 183 
1 n SER 184 
1 n LEU 185 
1 n LYS 186 
1 n PRO 187 
1 n ASN 188 
1 n ASP 189 
1 n VAL 190 
1 n ILE 191 
1 n ASN 192 
1 n GLN 193 
1 n LEU 194 
1 n LYS 195 
1 n LEU 196 
1 n ARG 197 
1 n VAL 198 
1 n ASP 199 
1 n GLU 200 
1 n GLN 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n ASP 205 
1 n LYS 206 
1 n TYR 207 
1 n LEU 208 
1 n GLU 209 
1 n LYS 210 
1 n GLY 211 
1 n PHE 212 
1 n PRO 213 
1 n ASP 214 
1 n ALA 215 
1 n ALA 216 
1 n VAL 217 
1 n SER 218 
1 n VAL 219 
1 n GLU 220 
1 n THR 221 
1 n ALA 222 
1 n THR 223 
1 n ASP 224 
1 n LYS 225 
1 n ASN 226 
1 n GLY 227 
1 n SER 228 
1 n ILE 229 
1 n LYS 230 
1 n VAL 231 
1 n THR 232 
1 n PHE 233 
1 n ILE 234 
1 n ILE 235 
1 n SER 236 
1 n GLU 237 
1 n GLY 238 
1 n ASP 239 
1 n LYS 240 
1 n ILE 241 
1 n THR 242 
1 n ILE 243 
1 n GLU 244 
1 n GLY 245 
1 n ILE 246 
1 n LEU 247 
1 n PHE 248 
1 n GLU 249 
1 n GLY 250 
1 n ASN 251 
1 n ASN 252 
1 n VAL 253 
1 n PHE 254 
1 n SER 255 
1 n SER 256 
1 n ASN 257 
1 n THR 258 
1 n LEU 259 
1 n GLN 260 
1 n SER 261 
1 n GLN 262 
1 n LEU 263 
1 n SER 264 
1 n LEU 265 
1 n LYS 266 
1 n LYS 267 
1 n LYS 268 
1 n ASN 269 
1 n LEU 270 
1 n LEU 271 
1 n ASN 272 
1 n ASP 273 
1 n GLY 274 
1 n ALA 275 
1 n PHE 276 
1 n GLN 277 
1 n GLU 278 
1 n ALA 279 
1 n LYS 280 
1 n LEU 281 
1 n ILE 282 
1 n ALA 283 
1 n ASP 284 
1 n ARG 285 
1 n ALA 286 
1 n ALA 287 
1 n ILE 288 
1 n ASP 289 
1 n ARG 290 
1 n PHE 291 
1 n TYR 292 
1 n HIS 293 
1 n ASP 294 
1 n ARG 295 
1 n GLY 296 
1 n TYR 297 
1 n ILE 298 
1 n ASP 299 
1 n ALA 300 
1 n ASP 301 
1 n VAL 302 
1 n THR 303 
1 n ASP 304 
1 n VAL 305 
1 n THR 306 
1 n ARG 307 
1 n GLU 308 
1 n LEU 309 
1 n ARG 310 
1 n THR 311 
1 n ASP 312 
1 n GLU 313 
1 n LYS 314 
1 n GLY 315 
1 n ASN 316 
1 n ARG 317 
1 n LEU 318 
1 n THR 319 
1 n LEU 320 
1 n VAL 321 
1 n PHE 322 
1 n HIS 323 
1 n VAL 324 
1 n TYR 325 
1 n GLU 326 
1 n GLY 327 
1 n PRO 328 
1 n VAL 329 
1 n TYR 330 
1 n THR 331 
1 n PHE 332 
1 n GLY 333 
1 n GLY 334 
1 n VAL 335 
1 n ASN 336 
1 n PHE 337 
1 n SER 338 
1 n GLY 339 
1 n ASN 340 
1 n HIS 341 
1 n ILE 342 
1 n PHE 343 
1 n SER 344 
1 n THR 345 
1 n GLU 346 
1 n GLU 347 
1 n LEU 348 
1 n GLN 349 
1 n LYS 350 
1 n LEU 351 
1 n ILE 352 
1 n TYR 353 
1 n SER 354 
1 n LYS 355 
1 n THR 356 
1 n GLY 357 
1 n GLU 358 
1 n ILE 359 
1 n VAL 360 
1 n ASN 361 
1 n ALA 362 
1 n GLY 363 
1 n ARG 364 
1 n LEU 365 
1 n GLU 366 
1 n LEU 367 
1 n ASP 368 
1 n LEU 369 
1 n GLN 370 
1 n ARG 371 
1 n ILE 372 
1 n ALA 373 
1 n ASP 374 
1 n LEU 375 
1 n TYR 376 
1 n PHE 377 
1 n GLU 378 
1 n ASN 379 
1 n GLY 380 
1 n TYR 381 
1 n ILE 382 
1 n PHE 383 
1 n ASN 384 
1 n THR 385 
1 n ILE 386 
1 n GLY 387 
1 n ARG 388 
1 n GLU 389 
1 n GLU 390 
1 n GLN 391 
1 n ARG 392 
1 n ASN 393 
1 n THR 394 
1 n ILE 395 
1 n ALA 396 
1 n ARG 397 
1 n THR 398 
1 n ILE 399 
1 n SER 400 
1 n TYR 401 
1 n ASN 402 
1 n VAL 403 
1 n PRO 404 
1 n ILE 405 
1 n VAL 406 
1 n GLU 407 
1 n ARG 408 
1 n GLY 409 
1 n ARG 410 
1 n ALA 411 
1 n HIS 412 
1 n ILE 413 
1 n GLU 414 
1 n ARG 415 
1 n ILE 416 
1 n ILE 417 
1 n VAL 418 
1 n ARG 419 
1 n GLY 420 
1 n ASN 421 
1 n LYS 422 
1 n LYS 423 
1 n THR 424 
1 n LYS 425 
1 n ASP 426 
1 n TYR 427 
1 n VAL 428 
1 n ILE 429 
1 n LEU 430 
1 n ARG 431 
1 n GLU 432 
1 n ILE 433 
1 n PRO 434 
1 n LEU 435 
1 n GLU 436 
1 n PRO 437 
1 n GLY 438 
1 n ASP 439 
1 n VAL 440 
1 n PHE 441 
1 n SER 442 
1 n LYS 443 
1 n THR 444 
1 n LYS 445 
1 n VAL 446 
1 n MET 447 
1 n ASN 448 
1 n GLY 449 
1 n LEU 450 
1 n ARG 451 
1 n ASN 452 
1 n LEU 453 
1 n TYR 454 
1 n ASN 455 
1 n LEU 456 
1 n GLN 457 
1 n TYR 458 
1 n PHE 459 
1 n SER 460 
1 n ASN 461 
1 n VAL 462 
1 n PHE 463 
1 n PRO 464 
1 n ASP 465 
1 n THR 466 
1 n PRO 467 
1 n GLN 468 
1 n GLY 469 
1 n SER 470 
1 n ALA 471 
1 n ASP 472 
1 n SER 473 
1 n LEU 474 
1 n MET 475 
1 n ASP 476 
1 n LEU 477 
1 n ILE 478 
1 n ILE 479 
1 n ASN 480 
1 n VAL 481 
1 n ASP 482 
1 n GLU 483 
1 n GLN 484 
1 n PRO 485 
1 n THR 486 
1 n LYS 487 
1 n ASP 488 
1 n ILE 489 
1 n GLN 490 
1 n ALA 491 
1 n GLY 492 
1 n LEU 493 
1 n SER 494 
1 n PHE 495 
1 n SER 496 
1 n GLY 497 
1 n SER 498 
1 n SER 499 
1 n ASP 500 
1 n PRO 501 
1 n ASP 502 
1 n ALA 503 
1 n PHE 504 
1 n PRO 505 
1 n ILE 506 
1 n SER 507 
1 n LEU 508 
1 n VAL 509 
1 n LEU 510 
1 n LYS 511 
1 n LEU 512 
1 n ASN 513 
1 n ASP 514 
1 n LYS 515 
1 n ASN 516 
1 n PHE 517 
1 n ARG 518 
1 n GLY 519 
1 n THR 520 
1 n GLY 521 
1 n ASN 522 
1 n ILE 523 
1 n VAL 524 
1 n GLY 525 
1 n ILE 526 
1 n GLU 527 
1 n VAL 528 
1 n ASN 529 
1 n ALA 530 
1 n ALA 531 
1 n PRO 532 
1 n GLU 533 
1 n VAL 534 
1 n GLN 535 
1 n SER 536 
1 n LEU 537 
1 n SER 538 
1 n LEU 539 
1 n GLN 540 
1 n TYR 541 
1 n THR 542 
1 n HIS 543 
1 n ARG 544 
1 n TRP 545 
1 n LEU 546 
1 n PHE 547 
1 n GLY 548 
1 n LEU 549 
1 n PRO 550 
1 n LEU 551 
1 n SER 552 
1 n GLY 553 
1 n GLY 554 
1 n PHE 555 
1 n ASP 556 
1 n LEU 557 
1 n SER 558 
1 n LEU 559 
1 n GLN 560 
1 n HIS 561 
1 n ALA 562 
1 n GLN 563 
1 n ARG 564 
1 n LEU 565 
1 n ALA 566 
1 n ALA 567 
1 n MET 568 
1 n ASP 569 
1 n ASN 570 
1 n GLN 571 
1 n PRO 572 
1 n PRO 573 
1 n PHE 574 
1 n PHE 575 
1 n ASN 576 
1 n GLY 577 
1 n ASP 578 
1 n GLU 579 
1 n ASP 580 
1 n LYS 581 
1 n ALA 582 
1 n PHE 583 
1 n PRO 584 
1 n ASP 585 
1 n GLY 586 
1 n PHE 587 
1 n SER 588 
1 n SER 589 
1 n PHE 590 
1 n GLU 591 
1 n GLU 592 
1 n TYR 593 
1 n ASP 594 
1 n ASN 595 
1 n ALA 596 
1 n GLY 597 
1 n LYS 598 
1 n LEU 599 
1 n PRO 600 
1 n SER 601 
1 n ASP 602 
1 n ALA 603 
1 n PHE 604 
1 n LEU 605 
1 n MET 606 
1 n LYS 607 
1 n TYR 608 
1 n ASP 609 
1 n GLN 610 
1 n LEU 611 
1 n ASN 612 
1 n ILE 613 
1 n SER 614 
1 n LEU 615 
1 n GLY 616 
1 n PHE 617 
1 n SER 618 
1 n THR 619 
1 n GLY 620 
1 n TYR 621 
1 n ARG 622 
1 n TRP 623 
1 n ILE 624 
1 n THR 625 
1 n PRO 626 
1 n LEU 627 
1 n GLY 628 
1 n ILE 629 
1 n LEU 630 
1 n SER 631 
1 n LEU 632 
1 n GLY 633 
1 n GLY 634 
1 n SER 635 
1 n ILE 636 
1 n ARG 637 
1 n VAL 638 
1 n GLY 639 
1 n LEU 640 
1 n ARG 641 
1 n TYR 642 
1 n ASN 643 
1 n ASP 644 
1 n PHE 645 
1 n ASP 646 
1 n SER 647 
1 n GLU 648 
1 n ILE 649 
1 n TYR 650 
1 n ARG 651 
1 n ALA 652 
1 n PHE 653 
1 n ASP 654 
1 n PRO 655 
1 n SER 656 
1 n ILE 657 
1 n ARG 658 
1 n GLU 659 
1 n ARG 660 
1 n ASN 661 
1 n LYS 662 
1 n GLN 663 
1 n TRP 664 
1 n THR 665 
1 n PRO 666 
1 n SER 667 
1 n ASP 668 
1 n SER 669 
1 n VAL 670 
1 n ALA 671 
1 n PHE 672 
1 n SER 673 
1 n ILE 674 
1 n SER 675 
1 n LEU 676 
1 n ASP 677 
1 n ASP 678 
1 n ARG 679 
1 n ASP 680 
1 n ILE 681 
1 n TYR 682 
1 n TYR 683 
1 n ASP 684 
1 n PRO 685 
1 n SER 686 
1 n ARG 687 
1 n GLY 688 
1 n TYR 689 
1 n TYR 690 
1 n LEU 691 
1 n SER 692 
1 n GLU 693 
1 n ARG 694 
1 n ILE 695 
1 n GLY 696 
1 n PHE 697 
1 n TYR 698 
1 n GLY 699 
1 n LEU 700 
1 n LEU 701 
1 n PRO 702 
1 n ASN 703 
1 n LYS 704 
1 n ILE 705 
1 n GLU 706 
1 n LEU 707 
1 n GLU 708 
1 n TYR 709 
1 n TYR 710 
1 n ALA 711 
1 n ARG 712 
1 n ASN 713 
1 n ASP 714 
1 n VAL 715 
1 n LYS 716 
1 n ALA 717 
1 n GLU 718 
1 n TRP 719 
1 n PHE 720 
1 n HIS 721 
1 n THR 722 
1 n LEU 723 
1 n TRP 724 
1 n ASN 725 
1 n TRP 726 
1 n GLN 727 
1 n VAL 728 
1 n SER 729 
1 n GLU 730 
1 n LYS 731 
1 n TRP 732 
1 n ALA 733 
1 n PHE 734 
1 n LYS 735 
1 n GLY 736 
1 n VAL 737 
1 n PHE 738 
1 n GLY 739 
1 n ILE 740 
1 n HIS 741 
1 n THR 742 
1 n GLY 743 
1 n LEU 744 
1 n SER 745 
1 n ILE 746 
1 n ILE 747 
1 n PHE 748 
1 n PRO 749 
1 n MET 750 
1 n LEU 751 
1 n GLY 752 
1 n TYR 753 
1 n GLU 754 
1 n GLN 755 
1 n PRO 756 
1 n ILE 757 
1 n ILE 758 
1 n GLU 759 
1 n ASP 760 
1 n ALA 761 
1 n ASN 762 
1 n LYS 763 
1 n LEU 764 
1 n SER 765 
1 n ILE 766 
1 n ASP 767 
1 n GLY 768 
1 n MET 769 
1 n PHE 770 
1 n ILE 771 
1 n GLY 772 
1 n ARG 773 
1 n GLY 774 
1 n TRP 775 
1 n THR 776 
1 n GLY 777 
1 n GLU 778 
1 n ARG 779 
1 n LEU 780 
1 n ASN 781 
1 n ARG 782 
1 n GLY 783 
1 n LEU 784 
1 n ALA 785 
1 n LEU 786 
1 n TRP 787 
1 n GLU 788 
1 n ASN 789 
1 n TRP 790 
1 n ALA 791 
1 n GLU 792 
1 n VAL 793 
1 n ARG 794 
1 n ILE 795 
1 n PRO 796 
1 n VAL 797 
1 n PHE 798 
1 n PRO 799 
1 n GLY 800 
1 n ILE 801 
1 n LEU 802 
1 n ALA 803 
1 n LEU 804 
1 n ASP 805 
1 n LEU 806 
1 n PHE 807 
1 n PHE 808 
1 n ASP 809 
1 n ALA 810 
1 n ALA 811 
1 n ALA 812 
1 n ARG 813 
1 n ARG 814 
1 n PRO 815 
1 n LYS 816 
1 n PRO 817 
1 n GLU 818 
1 n ASP 819 
1 n ILE 820 
1 n PHE 821 
1 n LYS 822 
1 n THR 823 
1 n LYS 824 
1 n SER 825 
1 n ASP 826 
1 n GLU 827 
1 n ASP 828 
1 n HIS 829 
1 n THR 830 
1 n LEU 831 
1 n ALA 832 
1 n ASP 833 
1 n ASP 834 
1 n MET 835 
1 n ARG 836 
1 n TYR 837 
1 n SER 838 
1 n PHE 839 
1 n GLY 840 
1 n ALA 841 
1 n GLY 842 
1 n LEU 843 
1 n ARG 844 
1 n PHE 845 
1 n ALA 846 
1 n LEU 847 
1 n PRO 848 
1 n GLN 849 
1 n PHE 850 
1 n PRO 851 
1 n PHE 852 
1 n ARG 853 
1 n PHE 854 
1 n LEU 855 
1 n PHE 856 
1 n LEU 857 
1 n LYS 858 
1 n ARG 859 
1 n PHE 860 
1 n SER 861 
1 n THR 862 
1 n PRO 863 
1 n GLY 864 
1 n SER 865 
1 n ASN 866 
1 n PHE 867 
1 n GLN 868 
1 n TRP 869 
1 n GLN 870 
1 n ARG 871 
1 n GLY 872 
1 n ALA 873 
1 n ILE 874 
1 n GLY 875 
1 n GLY 876 
1 n VAL 877 
1 n PRO 878 
1 n GLY 879 
1 n ASP 880 
1 n ASP 881 
1 n GLY 882 
1 n SER 883 
1 n SER 884 
1 n GLY 885 
1 n ILE 886 
1 n ASP 887 
1 n PHE 888 
1 n VAL 889 
1 n ILE 890 
1 n SER 891 
1 n PHE 892 
1 n ALA 893 
1 n ILE 894 
1 n SER 895 
1 n THR 896 
1 n TYR 897 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:20:57)"
_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 81.67
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n TRP . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n TYR . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n TRP . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n HIS . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n TRP . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n TRP . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n TRP . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n LYS . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n HIS . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n MET . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n TYR . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n GLN . 755 A 755 
A 756 1 n PRO . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ASN . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n ILE . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n MET . 769 A 769 
A 770 1 n PHE . 770 A 770 
A 771 1 n ILE . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n TRP . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n ASN . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n TRP . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n TRP . 790 A 790 
A 791 1 n ALA . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n PHE . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n ARG . 814 A 814 
A 815 1 n PRO . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n GLU . 818 A 818 
A 819 1 n ASP . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n PHE . 821 A 821 
A 822 1 n LYS . 822 A 822 
A 823 1 n THR . 823 A 823 
A 824 1 n LYS . 824 A 824 
A 825 1 n SER . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n GLU . 827 A 827 
A 828 1 n ASP . 828 A 828 
A 829 1 n HIS . 829 A 829 
A 830 1 n THR . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n ASP . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n MET . 835 A 835 
A 836 1 n ARG . 836 A 836 
A 837 1 n TYR . 837 A 837 
A 838 1 n SER . 838 A 838 
A 839 1 n PHE . 839 A 839 
A 840 1 n GLY . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n LEU . 843 A 843 
A 844 1 n ARG . 844 A 844 
A 845 1 n PHE . 845 A 845 
A 846 1 n ALA . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n PRO . 848 A 848 
A 849 1 n GLN . 849 A 849 
A 850 1 n PHE . 850 A 850 
A 851 1 n PRO . 851 A 851 
A 852 1 n PHE . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n PHE . 854 A 854 
A 855 1 n LEU . 855 A 855 
A 856 1 n PHE . 856 A 856 
A 857 1 n LEU . 857 A 857 
A 858 1 n LYS . 858 A 858 
A 859 1 n ARG . 859 A 859 
A 860 1 n PHE . 860 A 860 
A 861 1 n SER . 861 A 861 
A 862 1 n THR . 862 A 862 
A 863 1 n PRO . 863 A 863 
A 864 1 n GLY . 864 A 864 
A 865 1 n SER . 865 A 865 
A 866 1 n ASN . 866 A 866 
A 867 1 n PHE . 867 A 867 
A 868 1 n GLN . 868 A 868 
A 869 1 n TRP . 869 A 869 
A 870 1 n GLN . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n GLY . 872 A 872 
A 873 1 n ALA . 873 A 873 
A 874 1 n ILE . 874 A 874 
A 875 1 n GLY . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n VAL . 877 A 877 
A 878 1 n PRO . 878 A 878 
A 879 1 n GLY . 879 A 879 
A 880 1 n ASP . 880 A 880 
A 881 1 n ASP . 881 A 881 
A 882 1 n GLY . 882 A 882 
A 883 1 n SER . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n ILE . 886 A 886 
A 887 1 n ASP . 887 A 887 
A 888 1 n PHE . 888 A 888 
A 889 1 n VAL . 889 A 889 
A 890 1 n ILE . 890 A 890 
A 891 1 n SER . 891 A 891 
A 892 1 n PHE . 892 A 892 
A 893 1 n ALA . 893 A 893 
A 894 1 n ILE . 894 A 894 
A 895 1 n SER . 895 A 895 
A 896 1 n THR . 896 A 896 
A 897 1 n TYR . 897 A 897 
#
_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   ? -5.313  -21.465  -28.656 1.00 17.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.517  -22.539  -29.654 1.00 21.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.670  -22.155  -30.574 1.00 21.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.809  -22.110  -30.121 1.00 19.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.822  -23.881  -28.964 1.00 19.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.562  -24.629  -28.530 1.00 17.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.972  -26.144  -27.634 1.00 17.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.335  -26.921  -27.492 1.00 15.45 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -6.380  -21.834  -31.813 1.00 23.96 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -7.369  -21.482  -32.840 1.00 30.20 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -7.618  -22.693  -33.736 1.00 29.81 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -6.739  -23.120  -34.484 1.00 28.10 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -6.927  -20.264  -33.675 1.00 28.33 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -5.589  -19.903  -33.408 1.00 25.43 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -7.781  -19.037  -33.362 1.00 27.08 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -8.811  -23.258  -33.648 1.00 24.24 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -9.226  -24.417  -34.446 1.00 32.49 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -9.640  -23.952  -35.848 1.00 31.94 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -10.655 -23.277  -35.999 1.00 29.81 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -10.395 -25.165  -33.763 1.00 31.45 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -10.307 -25.089  -32.356 1.00 29.18 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -10.405 -26.654  -34.111 1.00 31.46 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -8.881  -24.305  -36.871 1.00 26.88 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -9.303  -24.115  -38.271 1.00 35.81 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -10.114 -25.331  -38.738 1.00 34.17 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -9.579  -26.428  -38.874 1.00 32.94 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -8.106  -23.835  -39.203 1.00 35.40 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -7.793  -22.329  -39.324 1.00 32.39 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -6.640  -22.054  -40.309 1.00 31.62 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -6.411  -20.539  -40.456 1.00 26.58 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -5.237  -20.200  -41.306 1.00 24.61 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -11.391 -25.110  -39.012 1.00 25.11 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -12.261 -26.079  -39.679 1.00 33.37 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -12.045 -26.012  -41.198 1.00 31.91 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -12.114 -24.937  -41.794 1.00 30.16 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -13.730 -25.782  -39.303 1.00 32.99 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -14.148 -26.335  -37.925 1.00 31.63 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -15.344 -25.564  -37.378 1.00 31.02 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -14.542 -27.812  -38.024 1.00 36.99 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -11.818 -27.153  -41.819 1.00 30.75 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -11.789 -27.283  -43.284 1.00 37.39 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -12.921 -28.217  -43.716 1.00 35.18 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -12.899 -29.401  -43.389 1.00 33.88 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -10.391 -27.749  -43.751 1.00 37.35 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -9.989  -27.159  -45.120 1.00 35.80 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -8.602  -27.659  -45.550 1.00 35.47 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -8.045  -26.881  -46.680 1.00 32.16 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -6.929  -27.145  -47.353 1.00 30.40 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -6.205  -28.201  -47.111 1.00 27.42 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -6.513  -26.336  -48.295 1.00 27.02 6   A 1 
ATOM 51   N N   . CYS A 1 7   ? -13.913 -27.681  -44.423 1.00 28.87 7   A 1 
ATOM 52   C CA  . CYS A 1 7   ? -15.019 -28.455  -44.987 1.00 35.24 7   A 1 
ATOM 53   C C   . CYS A 1 7   ? -14.652 -28.958  -46.391 1.00 32.87 7   A 1 
ATOM 54   O O   . CYS A 1 7   ? -14.156 -28.189  -47.215 1.00 30.27 7   A 1 
ATOM 55   C CB  . CYS A 1 7   ? -16.293 -27.599  -45.020 1.00 36.36 7   A 1 
ATOM 56   S SG  . CYS A 1 7   ? -16.902 -27.239  -43.347 1.00 31.57 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -14.922 -30.212  -46.661 1.00 38.99 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -14.916 -30.752  -48.023 1.00 45.26 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? -16.323 -30.724  -48.638 1.00 43.16 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? -17.328 -30.669  -47.931 1.00 41.58 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -14.305 -32.165  -48.068 1.00 44.87 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -12.764 -32.137  -48.098 1.00 44.45 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -12.163 -33.502  -48.439 1.00 39.40 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -12.823 -34.523  -48.469 1.00 40.02 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -10.880 -33.580  -48.725 1.00 38.35 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -16.381 -30.780  -49.952 1.00 22.35 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -17.523 -30.486  -50.842 1.00 35.32 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -18.818 -31.296  -50.627 1.00 34.82 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -19.742 -31.092  -51.395 1.00 32.17 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -17.047 -30.540  -52.310 1.00 34.23 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -16.895 -29.148  -52.950 1.00 32.82 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -16.394 -29.267  -54.398 1.00 30.51 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -16.271 -27.958  -55.067 1.00 29.32 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -15.781 -27.743  -56.280 1.00 27.39 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -15.328 -28.712  -57.029 1.00 25.77 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -15.738 -26.536  -56.774 1.00 28.15 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -18.938 -32.129  -49.599 1.00 30.97 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -20.130 -32.942  -49.306 1.00 43.31 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -20.720 -32.726  -47.895 1.00 43.41 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -21.355 -33.625  -47.353 1.00 39.27 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -19.837 -34.427  -49.630 1.00 41.47 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -19.803 -34.738  -51.120 1.00 37.91 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -20.010 -33.909  -51.982 1.00 34.04 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -19.524 -35.968  -51.478 1.00 39.14 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? -20.525 -31.564  -47.269 1.00 33.57 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? -21.370 -31.110  -46.153 1.00 44.18 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? -21.296 -31.880  -44.828 1.00 46.14 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? -22.236 -31.808  -44.043 1.00 40.83 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -20.211 -32.583  -44.516 1.00 30.43 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -19.979 -33.136  -43.165 1.00 40.59 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -18.636 -32.670  -42.604 1.00 39.29 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -17.592 -32.922  -43.198 1.00 37.47 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -20.097 -34.675  -43.148 1.00 40.59 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -21.557 -35.163  -43.215 1.00 38.15 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -21.636 -36.690  -43.040 1.00 36.94 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -23.018 -37.182  -43.172 1.00 33.30 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -23.426 -38.444  -43.099 1.00 31.57 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -22.598 -39.423  -42.861 1.00 29.46 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -24.685 -38.746  -43.268 1.00 29.40 12  A 1 
ATOM 100  N N   . CYS A 1 13  ? -18.677 -32.028  -41.420 1.00 28.58 13  A 1 
ATOM 101  C CA  . CYS A 1 13  ? -17.501 -31.665  -40.625 1.00 35.77 13  A 1 
ATOM 102  C C   . CYS A 1 13  ? -17.225 -32.754  -39.571 1.00 32.95 13  A 1 
ATOM 103  O O   . CYS A 1 13  ? -18.140 -33.169  -38.863 1.00 31.53 13  A 1 
ATOM 104  C CB  . CYS A 1 13  ? -17.724 -30.299  -39.960 1.00 37.52 13  A 1 
ATOM 105  S SG  . CYS A 1 13  ? -17.849 -28.972  -41.208 1.00 34.01 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -15.984 -33.180  -39.428 1.00 30.89 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -15.521 -34.030  -38.315 1.00 37.91 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -14.448 -33.280  -37.519 1.00 34.76 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -13.518 -32.741  -38.116 1.00 33.51 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -14.986 -35.390  -38.819 1.00 38.23 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -15.950 -36.562  -38.544 1.00 36.62 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -15.325 -37.899  -38.980 1.00 35.26 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -16.199 -39.054  -38.680 1.00 32.54 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -15.930 -40.330  -38.921 1.00 31.17 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -14.818 -40.707  -39.488 1.00 29.17 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -16.781 -41.266  -38.590 1.00 28.93 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? -14.576 -33.271  -36.183 1.00 31.71 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? -13.490 -32.933  -35.251 1.00 34.75 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? -12.399 -34.000  -35.368 1.00 32.09 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? -12.717 -35.189  -35.390 1.00 30.97 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? -14.019 -32.857  -33.804 1.00 34.14 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? -14.251 -31.425  -33.282 1.00 32.61 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? -14.776 -31.458  -31.837 1.00 30.95 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? -14.858 -30.060  -31.209 1.00 28.46 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? -15.329 -30.117  -29.804 1.00 25.96 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? -11.161 -33.567  -35.471 1.00 29.17 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? -9.994  -34.437  -35.280 1.00 32.57 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? -9.348  -34.050  -33.960 1.00 29.88 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? -8.866  -32.921  -33.843 1.00 28.48 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? -8.976  -34.303  -36.430 1.00 32.94 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? -9.027  -35.476  -37.418 1.00 32.14 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? -7.891  -35.343  -38.444 1.00 30.76 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? -7.891  -36.463  -39.404 1.00 29.78 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? -7.026  -36.649  -40.386 1.00 28.61 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? -6.056  -35.806  -40.620 1.00 26.37 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? -7.117  -37.697  -41.157 1.00 25.89 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? -9.344  -34.972  -33.012 1.00 28.39 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? -8.517  -34.889  -31.820 1.00 32.70 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? -7.086  -35.311  -32.184 1.00 29.95 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? -6.870  -36.287  -32.907 1.00 28.27 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? -9.139  -35.724  -30.690 1.00 31.54 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? -10.517 -35.175  -30.279 1.00 28.57 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? -10.669 -33.929  -30.238 1.00 28.39 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? -11.445 -35.999  -30.126 1.00 29.93 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -6.126  -34.514  -31.738 1.00 22.71 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -4.700  -34.764  -31.916 1.00 25.20 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -4.181  -35.504  -30.676 1.00 23.56 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? -3.804  -34.872  -29.699 1.00 22.49 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -3.958  -33.439  -32.162 1.00 24.38 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -3.414  -33.241  -33.566 1.00 23.63 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -2.094  -33.637  -33.865 1.00 22.76 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -4.200  -32.626  -34.554 1.00 23.89 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -1.564  -33.407  -35.145 1.00 23.11 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? -3.667  -32.404  -35.837 1.00 23.72 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -2.348  -32.789  -36.131 1.00 25.76 18  A 1 
ATOM 156  N N   . TYR A 1 19  ? -4.172  -36.824  -30.740 1.00 24.96 19  A 1 
ATOM 157  C CA  . TYR A 1 19  ? -3.302  -37.661  -29.915 1.00 27.73 19  A 1 
ATOM 158  C C   . TYR A 1 19  ? -2.812  -38.807  -30.792 1.00 26.20 19  A 1 
ATOM 159  O O   . TYR A 1 19  ? -3.548  -39.748  -31.046 1.00 24.70 19  A 1 
ATOM 160  C CB  . TYR A 1 19  ? -4.018  -38.177  -28.658 1.00 26.66 19  A 1 
ATOM 161  C CG  . TYR A 1 19  ? -4.026  -37.190  -27.502 1.00 24.46 19  A 1 
ATOM 162  C CD1 . TYR A 1 19  ? -2.877  -37.035  -26.702 1.00 22.80 19  A 1 
ATOM 163  C CD2 . TYR A 1 19  ? -5.179  -36.430  -27.228 1.00 22.82 19  A 1 
ATOM 164  C CE1 . TYR A 1 19  ? -2.877  -36.123  -25.633 1.00 21.99 19  A 1 
ATOM 165  C CE2 . TYR A 1 19  ? -5.179  -35.515  -26.161 1.00 23.81 19  A 1 
ATOM 166  C CZ  . TYR A 1 19  ? -4.029  -35.360  -25.364 1.00 25.08 19  A 1 
ATOM 167  O OH  . TYR A 1 19  ? -4.034  -34.480  -24.334 1.00 26.89 19  A 1 
ATOM 168  N N   . ASP A 1 20  ? -1.592  -38.673  -31.275 1.00 21.86 20  A 1 
ATOM 169  C CA  . ASP A 1 20  ? -0.796  -39.782  -31.797 1.00 27.37 20  A 1 
ATOM 170  C C   . ASP A 1 20  ? 0.678   -39.395  -31.636 1.00 26.02 20  A 1 
ATOM 171  O O   . ASP A 1 20  ? 1.238   -38.644  -32.436 1.00 24.85 20  A 1 
ATOM 172  C CB  . ASP A 1 20  ? -1.156  -40.126  -33.262 1.00 26.51 20  A 1 
ATOM 173  C CG  . ASP A 1 20  ? -1.961  -41.427  -33.448 1.00 23.55 20  A 1 
ATOM 174  O OD1 . ASP A 1 20  ? -1.876  -42.322  -32.572 1.00 23.31 20  A 1 
ATOM 175  O OD2 . ASP A 1 20  ? -2.586  -41.558  -34.525 1.00 24.32 20  A 1 
ATOM 176  N N   . PHE A 1 21  ? 1.284   -39.862  -30.550 1.00 20.45 21  A 1 
ATOM 177  C CA  . PHE A 1 21  ? 2.738   -39.920  -30.407 1.00 23.96 21  A 1 
ATOM 178  C C   . PHE A 1 21  ? 3.191   -41.375  -30.578 1.00 22.52 21  A 1 
ATOM 179  O O   . PHE A 1 21  ? 2.544   -42.287  -30.052 1.00 21.31 21  A 1 
ATOM 180  C CB  . PHE A 1 21  ? 3.207   -39.320  -29.074 1.00 23.15 21  A 1 
ATOM 181  C CG  . PHE A 1 21  ? 3.656   -37.871  -29.188 1.00 21.72 21  A 1 
ATOM 182  C CD1 . PHE A 1 21  ? 4.979   -37.570  -29.574 1.00 20.78 21  A 1 
ATOM 183  C CD2 . PHE A 1 21  ? 2.757   -36.823  -28.911 1.00 21.90 21  A 1 
ATOM 184  C CE1 . PHE A 1 21  ? 5.398   -36.230  -29.679 1.00 21.25 21  A 1 
ATOM 185  C CE2 . PHE A 1 21  ? 3.180   -35.484  -29.021 1.00 21.17 21  A 1 
ATOM 186  C CZ  . PHE A 1 21  ? 4.500   -35.189  -29.403 1.00 23.04 21  A 1 
ATOM 187  N N   . PRO A 1 22  ? 4.263   -41.625  -31.319 1.00 20.77 22  A 1 
ATOM 188  C CA  . PRO A 1 22  ? 4.692   -42.980  -31.627 1.00 24.99 22  A 1 
ATOM 189  C C   . PRO A 1 22  ? 5.329   -43.658  -30.409 1.00 24.83 22  A 1 
ATOM 190  O O   . PRO A 1 22  ? 6.157   -43.079  -29.710 1.00 23.59 22  A 1 
ATOM 191  C CB  . PRO A 1 22  ? 5.655   -42.843  -32.808 1.00 23.40 22  A 1 
ATOM 192  C CG  . PRO A 1 22  ? 6.246   -41.448  -32.623 1.00 23.28 22  A 1 
ATOM 193  C CD  . PRO A 1 22  ? 5.120   -40.652  -31.969 1.00 26.60 22  A 1 
ATOM 194  N N   . ARG A 1 23  ? 4.960   -44.920  -30.204 1.00 18.81 23  A 1 
ATOM 195  C CA  . ARG A 1 23  ? 5.594   -45.839  -29.250 1.00 21.07 23  A 1 
ATOM 196  C C   . ARG A 1 23  ? 7.095   -45.949  -29.544 1.00 20.41 23  A 1 
ATOM 197  O O   . ARG A 1 23  ? 7.481   -46.537  -30.557 1.00 19.74 23  A 1 
ATOM 198  C CB  . ARG A 1 23  ? 4.953   -47.237  -29.353 1.00 20.96 23  A 1 
ATOM 199  C CG  . ARG A 1 23  ? 3.533   -47.339  -28.778 1.00 18.50 23  A 1 
ATOM 200  C CD  . ARG A 1 23  ? 2.997   -48.766  -28.959 1.00 18.54 23  A 1 
ATOM 201  N NE  . ARG A 1 23  ? 1.645   -48.924  -28.387 1.00 16.71 23  A 1 
ATOM 202  C CZ  . ARG A 1 23  ? 0.916   -50.030  -28.371 1.00 16.15 23  A 1 
ATOM 203  N NH1 . ARG A 1 23  ? 1.331   -51.142  -28.912 1.00 15.30 23  A 1 
ATOM 204  N NH2 . ARG A 1 23  ? -0.259  -50.042  -27.804 1.00 14.52 23  A 1 
ATOM 205  N N   . LEU A 1 24  ? 7.927   -45.446  -28.644 1.00 18.40 24  A 1 
ATOM 206  C CA  . LEU A 1 24  ? 9.359   -45.739  -28.631 1.00 22.59 24  A 1 
ATOM 207  C C   . LEU A 1 24  ? 9.596   -47.109  -27.993 1.00 21.53 24  A 1 
ATOM 208  O O   . LEU A 1 24  ? 9.170   -47.385  -26.872 1.00 20.66 24  A 1 
ATOM 209  C CB  . LEU A 1 24  ? 10.132  -44.588  -27.960 1.00 21.45 24  A 1 
ATOM 210  C CG  . LEU A 1 24  ? 10.619  -43.549  -28.992 1.00 19.34 24  A 1 
ATOM 211  C CD1 . LEU A 1 24  ? 10.770  -42.173  -28.360 1.00 18.74 24  A 1 
ATOM 212  C CD2 . LEU A 1 24  ? 11.969  -43.955  -29.592 1.00 20.80 24  A 1 
ATOM 213  N N   . ARG A 1 25  ? 10.244  -47.974  -28.766 1.00 18.10 25  A 1 
ATOM 214  C CA  . ARG A 1 25  ? 10.714  -49.297  -28.349 1.00 21.75 25  A 1 
ATOM 215  C C   . ARG A 1 25  ? 11.729  -49.161  -27.213 1.00 20.88 25  A 1 
ATOM 216  O O   . ARG A 1 25  ? 12.661  -48.366  -27.310 1.00 20.55 25  A 1 
ATOM 217  C CB  . ARG A 1 25  ? 11.384  -50.014  -29.534 1.00 21.88 25  A 1 
ATOM 218  C CG  . ARG A 1 25  ? 10.396  -50.598  -30.554 1.00 19.54 25  A 1 
ATOM 219  C CD  . ARG A 1 25  ? 11.169  -51.200  -31.733 1.00 18.98 25  A 1 
ATOM 220  N NE  . ARG A 1 25  ? 10.280  -51.909  -32.674 1.00 17.62 25  A 1 
ATOM 221  C CZ  . ARG A 1 25  ? 10.634  -52.456  -33.829 1.00 17.00 25  A 1 
ATOM 222  N NH1 . ARG A 1 25  ? 11.853  -52.380  -34.286 1.00 16.18 25  A 1 
ATOM 223  N NH2 . ARG A 1 25  ? 9.759   -53.100  -34.551 1.00 15.61 25  A 1 
ATOM 224  N N   . ALA A 1 26  ? 11.570  -49.999  -26.204 1.00 20.13 26  A 1 
ATOM 225  C CA  . ALA A 1 26  ? 12.576  -50.244  -25.183 1.00 22.93 26  A 1 
ATOM 226  C C   . ALA A 1 26  ? 13.878  -50.747  -25.830 1.00 22.52 26  A 1 
ATOM 227  O O   . ALA A 1 26  ? 13.899  -51.799  -26.469 1.00 21.91 26  A 1 
ATOM 228  C CB  . ALA A 1 26  ? 11.997  -51.256  -24.183 1.00 22.19 26  A 1 
ATOM 229  N N   . LEU A 1 27  ? 14.946  -49.974  -25.661 1.00 20.58 27  A 1 
ATOM 230  C CA  . LEU A 1 27  ? 16.319  -50.399  -25.915 1.00 24.52 27  A 1 
ATOM 231  C C   . LEU A 1 27  ? 16.917  -50.840  -24.579 1.00 23.19 27  A 1 
ATOM 232  O O   . LEU A 1 27  ? 17.288  -50.027  -23.737 1.00 22.49 27  A 1 
ATOM 233  C CB  . LEU A 1 27  ? 17.103  -49.261  -26.598 1.00 23.63 27  A 1 
ATOM 234  C CG  . LEU A 1 27  ? 17.220  -49.449  -28.121 1.00 21.82 27  A 1 
ATOM 235  C CD1 . LEU A 1 27  ? 17.369  -48.105  -28.830 1.00 21.69 27  A 1 
ATOM 236  C CD2 . LEU A 1 27  ? 18.437  -50.313  -28.476 1.00 24.40 27  A 1 
ATOM 237  N N   . THR A 1 28  ? 16.979  -52.144  -24.396 1.00 19.71 28  A 1 
ATOM 238  C CA  . THR A 1 28  ? 17.790  -52.802  -23.373 1.00 23.74 28  A 1 
ATOM 239  C C   . THR A 1 28  ? 19.265  -52.559  -23.680 1.00 23.25 28  A 1 
ATOM 240  O O   . THR A 1 28  ? 19.808  -53.131  -24.621 1.00 22.11 28  A 1 
ATOM 241  C CB  . THR A 1 28  ? 17.498  -54.314  -23.331 1.00 22.55 28  A 1 
ATOM 242  O OG1 . THR A 1 28  ? 16.793  -54.744  -24.481 1.00 20.04 28  A 1 
ATOM 243  C CG2 . THR A 1 28  ? 16.636  -54.690  -22.132 1.00 20.63 28  A 1 
ATOM 244  N N   . VAL A 1 29  ? 19.918  -51.714  -22.880 1.00 18.61 29  A 1 
ATOM 245  C CA  . VAL A 1 29  ? 21.381  -51.611  -22.862 1.00 23.85 29  A 1 
ATOM 246  C C   . VAL A 1 29  ? 21.887  -52.313  -21.610 1.00 23.34 29  A 1 
ATOM 247  O O   . VAL A 1 29  ? 21.817  -51.796  -20.498 1.00 22.04 29  A 1 
ATOM 248  C CB  . VAL A 1 29  ? 21.883  -50.161  -22.984 1.00 22.32 29  A 1 
ATOM 249  C CG1 . VAL A 1 29  ? 23.415  -50.093  -22.936 1.00 19.26 29  A 1 
ATOM 250  C CG2 . VAL A 1 29  ? 21.437  -49.551  -24.319 1.00 21.32 29  A 1 
ATOM 251  N N   . SER A 1 30  ? 22.383  -53.514  -21.813 1.00 23.63 30  A 1 
ATOM 252  C CA  . SER A 1 30  ? 23.195  -54.248  -20.850 1.00 28.96 30  A 1 
ATOM 253  C C   . SER A 1 30  ? 24.571  -53.589  -20.722 1.00 28.12 30  A 1 
ATOM 254  O O   . SER A 1 30  ? 25.277  -53.436  -21.717 1.00 26.75 30  A 1 
ATOM 255  C CB  . SER A 1 30  ? 23.334  -55.702  -21.327 1.00 27.25 30  A 1 
ATOM 256  O OG  . SER A 1 30  ? 23.772  -55.746  -22.673 1.00 24.85 30  A 1 
ATOM 257  N N   . LYS A 1 31  ? 24.981  -53.255  -19.502 1.00 22.76 31  A 1 
ATOM 258  C CA  . LYS A 1 31  ? 26.399  -53.032  -19.167 1.00 30.72 31  A 1 
ATOM 259  C C   . LYS A 1 31  ? 26.831  -54.017  -18.079 1.00 29.04 31  A 1 
ATOM 260  O O   . LYS A 1 31  ? 26.032  -54.325  -17.195 1.00 26.94 31  A 1 
ATOM 261  C CB  . LYS A 1 31  ? 26.673  -51.572  -18.768 1.00 29.09 31  A 1 
ATOM 262  C CG  . LYS A 1 31  ? 27.164  -50.739  -19.962 1.00 26.14 31  A 1 
ATOM 263  C CD  . LYS A 1 31  ? 27.535  -49.314  -19.529 1.00 24.43 31  A 1 
ATOM 264  C CE  . LYS A 1 31  ? 28.079  -48.503  -20.712 1.00 21.94 31  A 1 
ATOM 265  N NZ  . LYS A 1 31  ? 28.367  -47.096  -20.328 1.00 20.44 31  A 1 
ATOM 266  N N   . PRO A 1 32  ? 28.055  -54.536  -18.168 1.00 21.49 32  A 1 
ATOM 267  C CA  . PRO A 1 32  ? 28.501  -55.660  -17.357 1.00 26.66 32  A 1 
ATOM 268  C C   . PRO A 1 32  ? 28.957  -55.206  -15.966 1.00 26.41 32  A 1 
ATOM 269  O O   . PRO A 1 32  ? 29.687  -54.227  -15.827 1.00 25.22 32  A 1 
ATOM 270  C CB  . PRO A 1 32  ? 29.638  -56.295  -18.164 1.00 25.11 32  A 1 
ATOM 271  C CG  . PRO A 1 32  ? 30.273  -55.101  -18.882 1.00 25.26 32  A 1 
ATOM 272  C CD  . PRO A 1 32  ? 29.102  -54.156  -19.119 1.00 29.13 32  A 1 
ATOM 273  N N   . LEU A 1 33  ? 28.538  -55.960  -14.960 1.00 22.61 33  A 1 
ATOM 274  C CA  . LEU A 1 33  ? 29.077  -55.879  -13.604 1.00 28.73 33  A 1 
ATOM 275  C C   . LEU A 1 33  ? 30.467  -56.524  -13.570 1.00 27.66 33  A 1 
ATOM 276  O O   . LEU A 1 33  ? 30.651  -57.691  -13.921 1.00 26.56 33  A 1 
ATOM 277  C CB  . LEU A 1 33  ? 28.097  -56.543  -12.621 1.00 27.58 33  A 1 
ATOM 278  C CG  . LEU A 1 33  ? 27.035  -55.560  -12.088 1.00 25.68 33  A 1 
ATOM 279  C CD1 . LEU A 1 33  ? 25.730  -56.278  -11.770 1.00 24.75 33  A 1 
ATOM 280  C CD2 . LEU A 1 33  ? 27.529  -54.868  -10.811 1.00 27.64 33  A 1 
ATOM 281  N N   . THR A 1 34  ? 31.428  -55.722  -13.150 1.00 23.50 34  A 1 
ATOM 282  C CA  . THR A 1 34  ? 32.800  -56.123  -12.844 1.00 29.07 34  A 1 
ATOM 283  C C   . THR A 1 34  ? 32.846  -57.102  -11.671 1.00 28.66 34  A 1 
ATOM 284  O O   . THR A 1 34  ? 32.269  -56.861  -10.615 1.00 26.74 34  A 1 
ATOM 285  C CB  . THR A 1 34  ? 33.638  -54.881  -12.516 1.00 27.09 34  A 1 
ATOM 286  O OG1 . THR A 1 34  ? 32.873  -53.967  -11.754 1.00 24.84 34  A 1 
ATOM 287  C CG2 . THR A 1 34  ? 34.061  -54.150  -13.789 1.00 25.11 34  A 1 
ATOM 288  N N   . HIS A 1 35  ? 33.574  -58.183  -11.883 1.00 23.38 35  A 1 
ATOM 289  C CA  . HIS A 1 35  ? 33.959  -59.167  -10.877 1.00 29.67 35  A 1 
ATOM 290  C C   . HIS A 1 35  ? 34.685  -58.520  -9.685  1.00 28.62 35  A 1 
ATOM 291  O O   . HIS A 1 35  ? 35.768  -57.960  -9.848  1.00 27.29 35  A 1 
ATOM 292  C CB  . HIS A 1 35  ? 34.913  -60.176  -11.540 1.00 28.27 35  A 1 
ATOM 293  C CG  . HIS A 1 35  ? 34.233  -61.320  -12.244 1.00 25.87 35  A 1 
ATOM 294  N ND1 . HIS A 1 35  ? 33.774  -62.459  -11.624 1.00 24.74 35  A 1 
ATOM 295  C CD2 . HIS A 1 35  ? 34.023  -61.482  -13.583 1.00 24.48 35  A 1 
ATOM 296  C CE1 . HIS A 1 35  ? 33.298  -63.278  -12.572 1.00 24.75 35  A 1 
ATOM 297  N NE2 . HIS A 1 35  ? 33.426  -62.729  -13.780 1.00 25.37 35  A 1 
ATOM 298  N N   . THR A 1 36  ? 34.148  -58.703  -8.486  1.00 23.23 36  A 1 
ATOM 299  C CA  . THR A 1 36  ? 34.928  -58.710  -7.245  1.00 31.35 36  A 1 
ATOM 300  C C   . THR A 1 36  ? 35.006  -60.144  -6.739  1.00 30.36 36  A 1 
ATOM 301  O O   . THR A 1 36  ? 34.012  -60.779  -6.401  1.00 28.56 36  A 1 
ATOM 302  C CB  . THR A 1 36  ? 34.396  -57.748  -6.171  1.00 29.31 36  A 1 
ATOM 303  O OG1 . THR A 1 36  ? 33.031  -57.461  -6.357  1.00 26.95 36  A 1 
ATOM 304  C CG2 . THR A 1 36  ? 35.144  -56.420  -6.218  1.00 28.34 36  A 1 
ATOM 305  N N   . SER A 1 37  ? 36.220  -60.670  -6.769  1.00 22.41 37  A 1 
ATOM 306  C CA  . SER A 1 37  ? 36.615  -61.982  -6.280  1.00 28.04 37  A 1 
ATOM 307  C C   . SER A 1 37  ? 36.561  -62.036  -4.752  1.00 26.54 37  A 1 
ATOM 308  O O   . SER A 1 37  ? 37.305  -61.317  -4.091  1.00 25.99 37  A 1 
ATOM 309  C CB  . SER A 1 37  ? 38.052  -62.235  -6.758  1.00 27.61 37  A 1 
ATOM 310  O OG  . SER A 1 37  ? 38.829  -61.056  -6.638  1.00 25.20 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? 35.728  -62.905  -4.216  1.00 21.32 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? 35.850  -63.378  -2.839  1.00 26.01 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? 36.602  -64.714  -2.851  1.00 24.68 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? 36.130  -65.702  -3.415  1.00 23.75 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? 34.475  -63.474  -2.164  1.00 25.86 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? 34.156  -62.288  -1.269  1.00 24.33 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? 34.500  -62.332  0.095   1.00 23.53 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? 33.533  -61.141  -1.793  1.00 25.22 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? 34.216  -61.233  0.932   1.00 26.05 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? 33.255  -60.042  -0.955  1.00 26.29 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? 33.597  -60.087  0.408   1.00 29.19 38  A 1 
ATOM 322  N N   . GLU A 1 39  ? 37.796  -64.715  -2.246  1.00 21.71 39  A 1 
ATOM 323  C CA  . GLU A 1 39  ? 38.532  -65.934  -1.927  1.00 25.90 39  A 1 
ATOM 324  C C   . GLU A 1 39  ? 37.764  -66.750  -0.880  1.00 24.25 39  A 1 
ATOM 325  O O   . GLU A 1 39  ? 37.547  -66.308  0.245   1.00 24.39 39  A 1 
ATOM 326  C CB  . GLU A 1 39  ? 39.935  -65.609  -1.387  1.00 27.09 39  A 1 
ATOM 327  C CG  . GLU A 1 39  ? 40.948  -65.246  -2.480  1.00 24.92 39  A 1 
ATOM 328  C CD  . GLU A 1 39  ? 42.366  -65.062  -1.912  1.00 24.11 39  A 1 
ATOM 329  O OE1 . GLU A 1 39  ? 43.323  -65.473  -2.608  1.00 22.30 39  A 1 
ATOM 330  O OE2 . GLU A 1 39  ? 42.489  -64.528  -0.793  1.00 29.34 39  A 1 
ATOM 331  N N   . VAL A 1 40  ? 37.380  -67.962  -1.247  1.00 21.71 40  A 1 
ATOM 332  C CA  . VAL A 1 40  ? 36.890  -68.972  -0.304  1.00 28.20 40  A 1 
ATOM 333  C C   . VAL A 1 40  ? 38.039  -69.928  -0.003  1.00 27.20 40  A 1 
ATOM 334  O O   . VAL A 1 40  ? 38.428  -70.753  -0.828  1.00 26.66 40  A 1 
ATOM 335  C CB  . VAL A 1 40  ? 35.638  -69.701  -0.831  1.00 28.13 40  A 1 
ATOM 336  C CG1 . VAL A 1 40  ? 35.165  -70.792  0.134   1.00 24.45 40  A 1 
ATOM 337  C CG2 . VAL A 1 40  ? 34.478  -68.712  -1.020  1.00 28.35 40  A 1 
ATOM 338  N N   . THR A 1 41  ? 38.568  -69.797  1.213   1.00 24.73 41  A 1 
ATOM 339  C CA  . THR A 1 41  ? 39.582  -70.705  1.756   1.00 33.03 41  A 1 
ATOM 340  C C   . THR A 1 41  ? 38.962  -72.083  2.015   1.00 31.74 41  A 1 
ATOM 341  O O   . THR A 1 41  ? 38.153  -72.266  2.919   1.00 31.23 41  A 1 
ATOM 342  C CB  . THR A 1 41  ? 40.189  -70.116  3.042   1.00 32.59 41  A 1 
ATOM 343  O OG1 . THR A 1 41  ? 40.458  -68.742  2.866   1.00 30.41 41  A 1 
ATOM 344  C CG2 . THR A 1 41  ? 41.509  -70.777  3.420   1.00 33.16 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? 39.352  -73.069  1.203   1.00 24.65 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? 38.962  -74.475  1.348   1.00 29.90 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? 39.750  -75.136  2.494   1.00 28.57 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? 40.898  -75.553  2.325   1.00 28.94 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? 39.186  -75.194  -0.001  1.00 30.62 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? 37.913  -75.328  -0.853  1.00 28.34 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? 38.254  -75.395  -2.335  1.00 29.62 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? 37.149  -76.606  -0.477  1.00 34.28 42  A 1 
ATOM 353  N N   . LEU A 1 43  ? 39.111  -75.293  3.643   1.00 26.93 43  A 1 
ATOM 354  C CA  . LEU A 1 43  ? 39.590  -76.179  4.710   1.00 33.32 43  A 1 
ATOM 355  C C   . LEU A 1 43  ? 39.292  -77.643  4.339   1.00 31.40 43  A 1 
ATOM 356  O O   . LEU A 1 43  ? 38.150  -78.100  4.357   1.00 30.89 43  A 1 
ATOM 357  C CB  . LEU A 1 43  ? 38.981  -75.753  6.064   1.00 32.98 43  A 1 
ATOM 358  C CG  . LEU A 1 43  ? 40.027  -75.172  7.037   1.00 30.43 43  A 1 
ATOM 359  C CD1 . LEU A 1 43  ? 39.606  -73.804  7.556   1.00 29.59 43  A 1 
ATOM 360  C CD2 . LEU A 1 43  ? 40.236  -76.102  8.232   1.00 33.84 43  A 1 
ATOM 361  N N   . LYS A 1 44  ? 40.352  -78.390  3.987   1.00 27.02 44  A 1 
ATOM 362  C CA  . LYS A 1 44  ? 40.308  -79.854  3.836   1.00 33.75 44  A 1 
ATOM 363  C C   . LYS A 1 44  ? 40.214  -80.514  5.216   1.00 32.15 44  A 1 
ATOM 364  O O   . LYS A 1 44  ? 41.209  -80.562  5.934   1.00 31.96 44  A 1 
ATOM 365  C CB  . LYS A 1 44  ? 41.563  -80.360  3.100   1.00 33.41 44  A 1 
ATOM 366  C CG  . LYS A 1 44  ? 41.496  -80.229  1.574   1.00 29.57 44  A 1 
ATOM 367  C CD  . LYS A 1 44  ? 42.795  -80.745  0.937   1.00 28.34 44  A 1 
ATOM 368  C CE  . LYS A 1 44  ? 42.706  -80.724  -0.593  1.00 25.10 44  A 1 
ATOM 369  N NZ  . LYS A 1 44  ? 43.991  -81.090  -1.235  1.00 23.29 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? 39.068  -81.072  5.536   1.00 28.52 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? 38.918  -82.001  6.658   1.00 35.97 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? 38.797  -83.432  6.136   1.00 33.75 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? 37.888  -83.786  5.389   1.00 32.60 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? 37.769  -81.556  7.582   1.00 34.71 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? 38.295  -80.828  8.838   1.00 32.12 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? 37.275  -79.828  9.357   1.00 31.17 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? 38.616  -81.826  9.954   1.00 35.41 45  A 1 
ATOM 378  N N   . ASN A 1 46  ? 39.765  -84.233  6.535   1.00 31.16 46  A 1 
ATOM 379  C CA  . ASN A 1 46  ? 39.940  -85.635  6.195   1.00 40.13 46  A 1 
ATOM 380  C C   . ASN A 1 46  ? 39.271  -86.476  7.293   1.00 37.99 46  A 1 
ATOM 381  O O   . ASN A 1 46  ? 39.776  -86.494  8.411   1.00 36.97 46  A 1 
ATOM 382  C CB  . ASN A 1 46  ? 41.469  -85.852  6.091   1.00 38.49 46  A 1 
ATOM 383  C CG  . ASN A 1 46  ? 41.910  -86.969  5.177   1.00 33.06 46  A 1 
ATOM 384  O OD1 . ASN A 1 46  ? 41.131  -87.650  4.537   1.00 31.55 46  A 1 
ATOM 385  N ND2 . ASN A 1 46  ? 43.204  -87.172  5.058   1.00 32.19 46  A 1 
ATOM 386  N N   . VAL A 1 47  ? 38.154  -87.146  7.009   1.00 27.46 47  A 1 
ATOM 387  C CA  . VAL A 1 47  ? 37.557  -88.094  7.968   1.00 33.70 47  A 1 
ATOM 388  C C   . VAL A 1 47  ? 37.188  -89.405  7.271   1.00 31.88 47  A 1 
ATOM 389  O O   . VAL A 1 47  ? 36.457  -89.454  6.286   1.00 30.18 47  A 1 
ATOM 390  C CB  . VAL A 1 47  ? 36.383  -87.508  8.773   1.00 32.56 47  A 1 
ATOM 391  C CG1 . VAL A 1 47  ? 35.860  -88.514  9.812   1.00 28.16 47  A 1 
ATOM 392  C CG2 . VAL A 1 47  ? 36.805  -86.258  9.559   1.00 31.36 47  A 1 
ATOM 393  N N   . LYS A 1 48  ? 37.774  -90.451  7.828   1.00 29.72 48  A 1 
ATOM 394  C CA  . LYS A 1 48  ? 37.626  -91.860  7.461   1.00 38.47 48  A 1 
ATOM 395  C C   . LYS A 1 48  ? 36.184  -92.375  7.588   1.00 36.50 48  A 1 
ATOM 396  O O   . LYS A 1 48  ? 35.447  -91.992  8.486   1.00 34.78 48  A 1 
ATOM 397  C CB  . LYS A 1 48  ? 38.544  -92.690  8.385   1.00 36.24 48  A 1 
ATOM 398  C CG  . LYS A 1 48  ? 40.006  -92.763  7.941   1.00 32.66 48  A 1 
ATOM 399  C CD  . LYS A 1 48  ? 40.860  -93.443  9.021   1.00 30.53 48  A 1 
ATOM 400  C CE  . LYS A 1 48  ? 42.273  -93.753  8.516   1.00 26.59 48  A 1 
ATOM 401  N NZ  . LYS A 1 48  ? 43.149  -94.288  9.592   1.00 25.69 48  A 1 
ATOM 402  N N   . LYS A 1 49  ? 35.891  -93.350  6.729   1.00 25.53 49  A 1 
ATOM 403  C CA  . LYS A 1 49  ? 34.786  -94.316  6.789   1.00 34.74 49  A 1 
ATOM 404  C C   . LYS A 1 49  ? 34.388  -94.702  8.218   1.00 33.84 49  A 1 
ATOM 405  O O   . LYS A 1 49  ? 35.202  -95.289  8.928   1.00 32.00 49  A 1 
ATOM 406  C CB  . LYS A 1 49  ? 35.262  -95.613  6.096   1.00 32.23 49  A 1 
ATOM 407  C CG  . LYS A 1 49  ? 35.144  -95.651  4.570   1.00 28.20 49  A 1 
ATOM 408  C CD  . LYS A 1 49  ? 35.861  -96.890  4.010   1.00 26.58 49  A 1 
ATOM 409  C CE  . LYS A 1 49  ? 35.565  -97.079  2.515   1.00 23.16 49  A 1 
ATOM 410  N NZ  . LYS A 1 49  ? 36.396  -98.144  1.900   1.00 22.04 49  A 1 
ATOM 411  N N   . ASN A 1 50  ? 33.103  -94.562  8.530   1.00 26.51 50  A 1 
ATOM 412  C CA  . ASN A 1 50  ? 32.364  -95.635  9.191   1.00 37.00 50  A 1 
ATOM 413  C C   . ASN A 1 50  ? 30.893  -95.640  8.753   1.00 36.23 50  A 1 
ATOM 414  O O   . ASN A 1 50  ? 30.315  -94.606  8.417   1.00 34.57 50  A 1 
ATOM 415  C CB  . ASN A 1 50  ? 32.556  -95.625  10.717  1.00 34.59 50  A 1 
ATOM 416  C CG  . ASN A 1 50  ? 33.422  -96.786  11.194  1.00 30.07 50  A 1 
ATOM 417  O OD1 . ASN A 1 50  ? 33.704  -97.737  10.478  1.00 28.73 50  A 1 
ATOM 418  N ND2 . ASN A 1 50  ? 33.845  -96.760  12.430  1.00 28.56 50  A 1 
ATOM 419  N N   . ARG A 1 51  ? 30.363  -96.843  8.672   1.00 22.89 51  A 1 
ATOM 420  C CA  . ARG A 1 51  ? 29.128  -97.224  7.983   1.00 30.28 51  A 1 
ATOM 421  C C   . ARG A 1 51  ? 27.973  -97.325  8.990   1.00 29.23 51  A 1 
ATOM 422  O O   . ARG A 1 51  ? 28.175  -97.854  10.076  1.00 29.04 51  A 1 
ATOM 423  C CB  . ARG A 1 51  ? 29.409  -98.593  7.314   1.00 30.01 51  A 1 
ATOM 424  C CG  . ARG A 1 51  ? 28.962  -98.778  5.854   1.00 26.08 51  A 1 
ATOM 425  C CD  . ARG A 1 51  ? 29.338  -100.201 5.388   1.00 24.48 51  A 1 
ATOM 426  N NE  . ARG A 1 51  ? 28.996  -100.456 3.974   1.00 21.48 51  A 1 
ATOM 427  C CZ  . ARG A 1 51  ? 29.177  -101.597 3.317   1.00 21.62 51  A 1 
ATOM 428  N NH1 . ARG A 1 51  ? 29.703  -102.649 3.877   1.00 20.54 51  A 1 
ATOM 429  N NH2 . ARG A 1 51  ? 28.824  -101.707 2.062   1.00 20.87 51  A 1 
ATOM 430  N N   . MET A 1 52  ? 26.805  -96.973  8.511   1.00 23.79 52  A 1 
ATOM 431  C CA  . MET A 1 52  ? 25.489  -97.547  8.840   1.00 27.63 52  A 1 
ATOM 432  C C   . MET A 1 52  ? 24.665  -96.988  10.017  1.00 26.88 52  A 1 
ATOM 433  O O   . MET A 1 52  ? 25.088  -96.941  11.160  1.00 27.29 52  A 1 
ATOM 434  C CB  . MET A 1 52  ? 25.532  -99.090  8.819   1.00 26.98 52  A 1 
ATOM 435  C CG  . MET A 1 52  ? 25.016  -99.647  7.487   1.00 24.85 52  A 1 
ATOM 436  S SD  . MET A 1 52  ? 25.425  -101.365 7.127   1.00 23.55 52  A 1 
ATOM 437  C CE  . MET A 1 52  ? 24.466  -102.233 8.378   1.00 21.70 52  A 1 
ATOM 438  N N   . TYR A 1 53  ? 23.408  -96.716  9.625   1.00 25.90 53  A 1 
ATOM 439  C CA  . TYR A 1 53  ? 22.170  -96.496  10.393  1.00 31.63 53  A 1 
ATOM 440  C C   . TYR A 1 53  ? 21.839  -95.064  10.848  1.00 31.00 53  A 1 
ATOM 441  O O   . TYR A 1 53  ? 22.088  -94.676  11.975  1.00 30.25 53  A 1 
ATOM 442  C CB  . TYR A 1 53  ? 21.970  -97.540  11.501  1.00 29.56 53  A 1 
ATOM 443  C CG  . TYR A 1 53  ? 21.901  -98.962  10.964  1.00 26.40 53  A 1 
ATOM 444  C CD1 . TYR A 1 53  ? 20.751  -99.394  10.275  1.00 24.64 53  A 1 
ATOM 445  C CD2 . TYR A 1 53  ? 22.995  -99.833  11.122  1.00 23.07 53  A 1 
ATOM 446  C CE1 . TYR A 1 53  ? 20.702  -100.690 9.732   1.00 21.92 53  A 1 
ATOM 447  C CE2 . TYR A 1 53  ? 22.942  -101.131 10.577  1.00 24.76 53  A 1 
ATOM 448  C CZ  . TYR A 1 53  ? 21.797  -101.558 9.886   1.00 25.74 53  A 1 
ATOM 449  O OH  . TYR A 1 53  ? 21.753  -102.807 9.359   1.00 27.23 53  A 1 
ATOM 450  N N   . LEU A 1 54  ? 21.152  -94.310  9.948   1.00 26.53 54  A 1 
ATOM 451  C CA  . LEU A 1 54  ? 20.057  -93.385  10.310  1.00 32.36 54  A 1 
ATOM 452  C C   . LEU A 1 54  ? 19.307  -92.934  9.039   1.00 31.38 54  A 1 
ATOM 453  O O   . LEU A 1 54  ? 19.367  -91.794  8.592   1.00 31.15 54  A 1 
ATOM 454  C CB  . LEU A 1 54  ? 20.563  -92.222  11.203  1.00 30.92 54  A 1 
ATOM 455  C CG  . LEU A 1 54  ? 20.092  -92.360  12.673  1.00 27.94 54  A 1 
ATOM 456  C CD1 . LEU A 1 54  ? 21.171  -91.896  13.643  1.00 27.45 54  A 1 
ATOM 457  C CD2 . LEU A 1 54  ? 18.828  -91.550  12.924  1.00 31.47 54  A 1 
ATOM 458  N N   . PHE A 1 55  ? 18.626  -93.878  8.412   1.00 29.38 55  A 1 
ATOM 459  C CA  . PHE A 1 55  ? 17.737  -93.622  7.275   1.00 36.89 55  A 1 
ATOM 460  C C   . PHE A 1 55  ? 16.305  -93.453  7.807   1.00 36.40 55  A 1 
ATOM 461  O O   . PHE A 1 55  ? 15.595  -94.431  7.930   1.00 35.50 55  A 1 
ATOM 462  C CB  . PHE A 1 55  ? 17.870  -94.763  6.245   1.00 34.58 55  A 1 
ATOM 463  C CG  . PHE A 1 55  ? 18.250  -94.317  4.840   1.00 31.89 55  A 1 
ATOM 464  C CD1 . PHE A 1 55  ? 17.253  -93.974  3.903   1.00 29.87 55  A 1 
ATOM 465  C CD2 . PHE A 1 55  ? 19.606  -94.289  4.456   1.00 30.68 55  A 1 
ATOM 466  C CE1 . PHE A 1 55  ? 17.611  -93.608  2.598   1.00 28.17 55  A 1 
ATOM 467  C CE2 . PHE A 1 55  ? 19.960  -93.921  3.151   1.00 29.35 55  A 1 
ATOM 468  C CZ  . PHE A 1 55  ? 18.963  -93.586  2.216   1.00 31.37 55  A 1 
ATOM 469  N N   . ARG A 1 56  ? 15.890  -92.194  8.161   1.00 36.16 56  A 1 
ATOM 470  C CA  . ARG A 1 56  ? 14.476  -91.748  8.036   1.00 44.84 56  A 1 
ATOM 471  C C   . ARG A 1 56  ? 14.183  -90.262  8.328   1.00 45.30 56  A 1 
ATOM 472  O O   . ARG A 1 56  ? 13.082  -89.827  8.001   1.00 44.56 56  A 1 
ATOM 473  C CB  . ARG A 1 56  ? 13.500  -92.650  8.821   1.00 42.58 56  A 1 
ATOM 474  C CG  . ARG A 1 56  ? 12.390  -93.179  7.886   1.00 37.45 56  A 1 
ATOM 475  C CD  . ARG A 1 56  ? 11.540  -94.265  8.564   1.00 34.63 56  A 1 
ATOM 476  N NE  . ARG A 1 56  ? 10.228  -94.382  7.909   1.00 30.41 56  A 1 
ATOM 477  C CZ  . ARG A 1 56  ? 9.301   -95.286  8.173   1.00 28.10 56  A 1 
ATOM 478  N NH1 . ARG A 1 56  ? 9.496   -96.245  9.035   1.00 27.87 56  A 1 
ATOM 479  N NH2 . ARG A 1 56  ? 8.134   -95.232  7.585   1.00 27.94 56  A 1 
ATOM 480  N N   . TRP A 1 57  ? 15.111  -89.470  8.863   1.00 47.71 57  A 1 
ATOM 481  C CA  . TRP A 1 57  ? 14.831  -88.057  9.208   1.00 51.93 57  A 1 
ATOM 482  C C   . TRP A 1 57  ? 15.607  -87.019  8.383   1.00 52.06 57  A 1 
ATOM 483  O O   . TRP A 1 57  ? 15.306  -85.832  8.424   1.00 51.05 57  A 1 
ATOM 484  C CB  . TRP A 1 57  ? 14.984  -87.868  10.723  1.00 49.20 57  A 1 
ATOM 485  C CG  . TRP A 1 57  ? 13.815  -88.382  11.515  1.00 47.59 57  A 1 
ATOM 486  C CD1 . TRP A 1 57  ? 13.494  -89.675  11.734  1.00 43.64 57  A 1 
ATOM 487  C CD2 . TRP A 1 57  ? 12.771  -87.611  12.177  1.00 47.96 57  A 1 
ATOM 488  N NE1 . TRP A 1 57  ? 12.328  -89.748  12.472  1.00 42.20 57  A 1 
ATOM 489  C CE2 . TRP A 1 57  ? 11.844  -88.508  12.779  1.00 46.64 57  A 1 
ATOM 490  C CE3 . TRP A 1 57  ? 12.530  -86.222  12.337  1.00 46.11 57  A 1 
ATOM 491  C CZ2 . TRP A 1 57  ? 10.722  -88.062  13.498  1.00 47.10 57  A 1 
ATOM 492  C CZ3 . TRP A 1 57  ? 11.407  -85.763  13.066  1.00 43.96 57  A 1 
ATOM 493  C CH2 . TRP A 1 57  ? 10.506  -86.678  13.642  1.00 44.40 57  A 1 
ATOM 494  N N   . VAL A 1 58  ? 16.529  -87.431  7.530   1.00 49.25 58  A 1 
ATOM 495  C CA  . VAL A 1 58  ? 17.429  -86.541  6.759   1.00 57.33 58  A 1 
ATOM 496  C C   . VAL A 1 58  ? 16.750  -85.859  5.557   1.00 59.70 58  A 1 
ATOM 497  O O   . VAL A 1 58  ? 17.312  -84.931  4.979   1.00 56.69 58  A 1 
ATOM 498  C CB  . VAL A 1 58  ? 18.727  -87.294  6.382   1.00 52.84 58  A 1 
ATOM 499  C CG1 . VAL A 1 58  ? 19.763  -86.438  5.641   1.00 47.27 58  A 1 
ATOM 500  C CG2 . VAL A 1 58  ? 19.425  -87.826  7.642   1.00 50.68 58  A 1 
ATOM 501  N N   . LYS A 1 59  ? 15.520  -86.247  5.187   1.00 47.98 59  A 1 
ATOM 502  C CA  . LYS A 1 59  ? 14.764  -85.569  4.112   1.00 57.30 59  A 1 
ATOM 503  C C   . LYS A 1 59  ? 13.781  -84.502  4.610   1.00 59.11 59  A 1 
ATOM 504  O O   . LYS A 1 59  ? 13.343  -83.684  3.814   1.00 60.31 59  A 1 
ATOM 505  C CB  . LYS A 1 59  ? 14.074  -86.586  3.197   1.00 53.94 59  A 1 
ATOM 506  C CG  . LYS A 1 59  ? 15.075  -87.359  2.327   1.00 50.96 59  A 1 
ATOM 507  C CD  . LYS A 1 59  ? 14.360  -88.169  1.238   1.00 48.72 59  A 1 
ATOM 508  C CE  . LYS A 1 59  ? 15.369  -88.881  0.327   1.00 44.94 59  A 1 
ATOM 509  N NZ  . LYS A 1 59  ? 14.705  -89.559  -0.817  1.00 40.34 59  A 1 
ATOM 510  N N   . VAL A 1 60  ? 13.455  -84.473  5.913   1.00 59.60 60  A 1 
ATOM 511  C CA  . VAL A 1 60  ? 12.473  -83.528  6.476   1.00 66.39 60  A 1 
ATOM 512  C C   . VAL A 1 60  ? 13.146  -82.217  6.887   1.00 67.73 60  A 1 
ATOM 513  O O   . VAL A 1 60  ? 12.593  -81.148  6.646   1.00 66.53 60  A 1 
ATOM 514  C CB  . VAL A 1 60  ? 11.691  -84.171  7.635   1.00 63.86 60  A 1 
ATOM 515  C CG1 . VAL A 1 60  ? 10.627  -83.227  8.213   1.00 59.01 60  A 1 
ATOM 516  C CG2 . VAL A 1 60  ? 10.974  -85.445  7.167   1.00 62.76 60  A 1 
ATOM 517  N N   . VAL A 1 61  ? 14.365  -82.273  7.409   1.00 65.28 61  A 1 
ATOM 518  C CA  . VAL A 1 61  ? 15.124  -81.085  7.849   1.00 71.23 61  A 1 
ATOM 519  C C   . VAL A 1 61  ? 15.442  -80.113  6.700   1.00 72.35 61  A 1 
ATOM 520  O O   . VAL A 1 61  ? 15.175  -78.926  6.867   1.00 72.81 61  A 1 
ATOM 521  C CB  . VAL A 1 61  ? 16.382  -81.491  8.641   1.00 70.47 61  A 1 
ATOM 522  C CG1 . VAL A 1 61  ? 17.187  -80.277  9.117   1.00 65.41 61  A 1 
ATOM 523  C CG2 . VAL A 1 61  ? 15.995  -82.306  9.885   1.00 68.61 61  A 1 
ATOM 524  N N   . PRO A 1 62  ? 15.930  -80.531  5.514   1.00 62.12 62  A 1 
ATOM 525  C CA  . PRO A 1 62  ? 16.160  -79.587  4.419   1.00 68.32 62  A 1 
ATOM 526  C C   . PRO A 1 62  ? 14.856  -79.017  3.854   1.00 68.39 62  A 1 
ATOM 527  O O   . PRO A 1 62  ? 14.834  -77.861  3.453   1.00 71.36 62  A 1 
ATOM 528  C CB  . PRO A 1 62  ? 16.978  -80.347  3.371   1.00 69.39 62  A 1 
ATOM 529  C CG  . PRO A 1 62  ? 16.641  -81.806  3.630   1.00 70.58 62  A 1 
ATOM 530  C CD  . PRO A 1 62  ? 16.393  -81.856  5.131   1.00 78.15 62  A 1 
ATOM 531  N N   . VAL A 1 63  ? 13.744  -79.774  3.877   1.00 60.19 63  A 1 
ATOM 532  C CA  . VAL A 1 63  ? 12.427  -79.270  3.459   1.00 63.50 63  A 1 
ATOM 533  C C   . VAL A 1 63  ? 11.890  -78.250  4.471   1.00 63.71 63  A 1 
ATOM 534  O O   . VAL A 1 63  ? 11.374  -77.215  4.066   1.00 64.95 63  A 1 
ATOM 535  C CB  . VAL A 1 63  ? 11.441  -80.428  3.225   1.00 63.59 63  A 1 
ATOM 536  C CG1 . VAL A 1 63  ? 10.015  -79.947  2.905   1.00 59.58 63  A 1 
ATOM 537  C CG2 . VAL A 1 63  ? 11.901  -81.293  2.041   1.00 62.92 63  A 1 
ATOM 538  N N   . LEU A 1 64  ? 12.072  -78.481  5.778   1.00 60.68 64  A 1 
ATOM 539  C CA  . LEU A 1 64  ? 11.689  -77.526  6.823   1.00 64.73 64  A 1 
ATOM 540  C C   . LEU A 1 64  ? 12.558  -76.261  6.793   1.00 64.84 64  A 1 
ATOM 541  O O   . LEU A 1 64  ? 12.035  -75.164  6.948   1.00 68.58 64  A 1 
ATOM 542  C CB  . LEU A 1 64  ? 11.729  -78.221  8.196   1.00 66.35 64  A 1 
ATOM 543  C CG  . LEU A 1 64  ? 10.377  -78.163  8.941   1.00 64.21 64  A 1 
ATOM 544  C CD1 . LEU A 1 64  ? 9.994   -79.551  9.461   1.00 58.18 64  A 1 
ATOM 545  C CD2 . LEU A 1 64  ? 10.439  -77.202  10.120  1.00 64.66 64  A 1 
ATOM 546  N N   . VAL A 1 65  ? 13.862  -76.391  6.516   1.00 68.23 65  A 1 
ATOM 547  C CA  . VAL A 1 65  ? 14.767  -75.245  6.324   1.00 68.19 65  A 1 
ATOM 548  C C   . VAL A 1 65  ? 14.406  -74.475  5.052   1.00 67.93 65  A 1 
ATOM 549  O O   . VAL A 1 65  ? 14.367  -73.250  5.084   1.00 70.02 65  A 1 
ATOM 550  C CB  . VAL A 1 65  ? 16.238  -75.697  6.342   1.00 69.57 65  A 1 
ATOM 551  C CG1 . VAL A 1 65  ? 17.218  -74.576  5.968   1.00 65.58 65  A 1 
ATOM 552  C CG2 . VAL A 1 65  ? 16.632  -76.173  7.748   1.00 68.99 65  A 1 
ATOM 553  N N   . ILE A 1 66  ? 14.050  -75.154  3.954   1.00 67.31 66  A 1 
ATOM 554  C CA  . ILE A 1 66  ? 13.559  -74.505  2.728   1.00 66.12 66  A 1 
ATOM 555  C C   . ILE A 1 66  ? 12.210  -73.817  2.970   1.00 64.65 66  A 1 
ATOM 556  O O   . ILE A 1 66  ? 12.020  -72.708  2.483   1.00 66.22 66  A 1 
ATOM 557  C CB  . ILE A 1 66  ? 13.527  -75.510  1.551   1.00 67.61 66  A 1 
ATOM 558  C CG1 . ILE A 1 66  ? 14.971  -75.845  1.109   1.00 66.00 66  A 1 
ATOM 559  C CG2 . ILE A 1 66  ? 12.741  -74.966  0.341   1.00 65.09 66  A 1 
ATOM 560  C CD1 . ILE A 1 66  ? 15.075  -77.090  0.222   1.00 59.54 66  A 1 
ATOM 561  N N   . ILE A 1 67  ? 11.292  -74.388  3.753   1.00 70.61 67  A 1 
ATOM 562  C CA  . ILE A 1 67  ? 10.003  -73.762  4.094   1.00 67.96 67  A 1 
ATOM 563  C C   . ILE A 1 67  ? 10.205  -72.553  5.021   1.00 66.47 67  A 1 
ATOM 564  O O   . ILE A 1 67  ? 9.600   -71.509  4.790   1.00 67.17 67  A 1 
ATOM 565  C CB  . ILE A 1 67  ? 9.021   -74.814  4.664   1.00 68.59 67  A 1 
ATOM 566  C CG1 . ILE A 1 67  ? 8.582   -75.786  3.541   1.00 68.19 67  A 1 
ATOM 567  C CG2 . ILE A 1 67  ? 7.774   -74.153  5.285   1.00 66.54 67  A 1 
ATOM 568  C CD1 . ILE A 1 67  ? 7.866   -77.044  4.046   1.00 61.74 67  A 1 
ATOM 569  N N   . ILE A 1 68  ? 11.093  -72.628  6.021   1.00 70.06 68  A 1 
ATOM 570  C CA  . ILE A 1 68  ? 11.394  -71.501  6.923   1.00 67.76 68  A 1 
ATOM 571  C C   . ILE A 1 68  ? 12.148  -70.386  6.177   1.00 65.67 68  A 1 
ATOM 572  O O   . ILE A 1 68  ? 11.862  -69.209  6.391   1.00 64.93 68  A 1 
ATOM 573  C CB  . ILE A 1 68  ? 12.145  -72.005  8.179   1.00 68.70 68  A 1 
ATOM 574  C CG1 . ILE A 1 68  ? 11.205  -72.873  9.046   1.00 68.54 68  A 1 
ATOM 575  C CG2 . ILE A 1 68  ? 12.687  -70.837  9.027   1.00 67.96 68  A 1 
ATOM 576  C CD1 . ILE A 1 68  ? 11.923  -73.676  10.141  1.00 62.44 68  A 1 
ATOM 577  N N   . PHE A 1 69  ? 13.060  -70.723  5.254   1.00 65.13 69  A 1 
ATOM 578  C CA  . PHE A 1 69  ? 13.726  -69.728  4.407   1.00 63.22 69  A 1 
ATOM 579  C C   . PHE A 1 69  ? 12.814  -69.200  3.295   1.00 60.64 69  A 1 
ATOM 580  O O   . PHE A 1 69  ? 12.905  -68.017  2.971   1.00 59.01 69  A 1 
ATOM 581  C CB  . PHE A 1 69  ? 15.057  -70.276  3.869   1.00 61.73 69  A 1 
ATOM 582  C CG  . PHE A 1 69  ? 16.242  -69.891  4.732   1.00 61.18 69  A 1 
ATOM 583  C CD1 . PHE A 1 69  ? 16.925  -68.684  4.471   1.00 56.32 69  A 1 
ATOM 584  C CD2 . PHE A 1 69  ? 16.655  -70.702  5.803   1.00 59.46 69  A 1 
ATOM 585  C CE1 . PHE A 1 69  ? 18.018  -68.304  5.270   1.00 53.47 69  A 1 
ATOM 586  C CE2 . PHE A 1 69  ? 17.745  -70.321  6.606   1.00 54.07 69  A 1 
ATOM 587  C CZ  . PHE A 1 69  ? 18.430  -69.124  6.335   1.00 58.53 69  A 1 
ATOM 588  N N   . SER A 1 70  ? 11.889  -69.994  2.746   1.00 67.59 70  A 1 
ATOM 589  C CA  . SER A 1 70  ? 10.910  -69.507  1.759   1.00 63.83 70  A 1 
ATOM 590  C C   . SER A 1 70  ? 9.884   -68.558  2.375   1.00 60.51 70  A 1 
ATOM 591  O O   . SER A 1 70  ? 9.481   -67.602  1.718   1.00 58.22 70  A 1 
ATOM 592  C CB  . SER A 1 70  ? 10.222  -70.658  1.015   1.00 61.86 70  A 1 
ATOM 593  O OG  . SER A 1 70  ? 9.345   -71.391  1.841   1.00 57.69 70  A 1 
ATOM 594  N N   . GLN A 1 71  ? 9.539   -68.709  3.665   1.00 56.77 71  A 1 
ATOM 595  C CA  . GLN A 1 71  ? 8.708   -67.730  4.378   1.00 56.55 71  A 1 
ATOM 596  C C   . GLN A 1 71  ? 9.439   -66.409  4.658   1.00 54.71 71  A 1 
ATOM 597  O O   . GLN A 1 71  ? 8.791   -65.378  4.795   1.00 53.39 71  A 1 
ATOM 598  C CB  . GLN A 1 71  ? 8.150   -68.341  5.668   1.00 53.56 71  A 1 
ATOM 599  C CG  . GLN A 1 71  ? 7.064   -69.386  5.372   1.00 51.96 71  A 1 
ATOM 600  C CD  . GLN A 1 71  ? 6.275   -69.813  6.608   1.00 47.71 71  A 1 
ATOM 601  O OE1 . GLN A 1 71  ? 6.581   -69.498  7.752   1.00 45.34 71  A 1 
ATOM 602  N NE2 . GLN A 1 71  ? 5.197   -70.549  6.439   1.00 44.21 71  A 1 
ATOM 603  N N   . ARG A 1 72  ? 10.769  -66.375  4.666   1.00 43.99 72  A 1 
ATOM 604  C CA  . ARG A 1 72  ? 11.565  -65.136  4.722   1.00 44.90 72  A 1 
ATOM 605  C C   . ARG A 1 72  ? 11.620  -64.414  3.375   1.00 42.23 72  A 1 
ATOM 606  O O   . ARG A 1 72  ? 11.807  -63.202  3.370   1.00 40.82 72  A 1 
ATOM 607  C CB  . ARG A 1 72  ? 12.973  -65.454  5.241   1.00 42.00 72  A 1 
ATOM 608  C CG  . ARG A 1 72  ? 13.023  -65.790  6.740   1.00 38.11 72  A 1 
ATOM 609  C CD  . ARG A 1 72  ? 13.108  -64.516  7.600   1.00 36.54 72  A 1 
ATOM 610  N NE  . ARG A 1 72  ? 13.330  -64.840  9.027   1.00 32.27 72  A 1 
ATOM 611  C CZ  . ARG A 1 72  ? 13.663  -63.990  9.984   1.00 30.69 72  A 1 
ATOM 612  N NH1 . ARG A 1 72  ? 13.835  -62.721  9.759   1.00 31.59 72  A 1 
ATOM 613  N NH2 . ARG A 1 72  ? 13.849  -64.410  11.211  1.00 29.77 72  A 1 
ATOM 614  N N   . PHE A 1 73  ? 11.406  -65.098  2.256   1.00 40.76 73  A 1 
ATOM 615  C CA  . PHE A 1 73  ? 11.341  -64.477  0.926   1.00 42.51 73  A 1 
ATOM 616  C C   . PHE A 1 73  ? 9.963   -63.888  0.591   1.00 40.56 73  A 1 
ATOM 617  O O   . PHE A 1 73  ? 9.886   -63.034  -0.290  1.00 37.83 73  A 1 
ATOM 618  C CB  . PHE A 1 73  ? 11.835  -65.458  -0.146  1.00 38.99 73  A 1 
ATOM 619  C CG  . PHE A 1 73  ? 13.344  -65.446  -0.313  1.00 35.69 73  A 1 
ATOM 620  C CD1 . PHE A 1 73  ? 13.948  -64.426  -1.076  1.00 33.81 73  A 1 
ATOM 621  C CD2 . PHE A 1 73  ? 14.147  -66.428  0.296   1.00 33.85 73  A 1 
ATOM 622  C CE1 . PHE A 1 73  ? 15.345  -64.390  -1.224  1.00 31.77 73  A 1 
ATOM 623  C CE2 . PHE A 1 73  ? 15.547  -66.388  0.149   1.00 33.49 73  A 1 
ATOM 624  C CZ  . PHE A 1 73  ? 16.144  -65.371  -0.613  1.00 34.35 73  A 1 
ATOM 625  N N   . PHE A 1 74  ? 8.896   -64.233  1.320   1.00 38.15 74  A 1 
ATOM 626  C CA  . PHE A 1 74  ? 7.572   -63.606  1.157   1.00 39.90 74  A 1 
ATOM 627  C C   . PHE A 1 74  ? 7.385   -62.307  1.959   1.00 37.86 74  A 1 
ATOM 628  O O   . PHE A 1 74  ? 6.348   -61.662  1.830   1.00 36.14 74  A 1 
ATOM 629  C CB  . PHE A 1 74  ? 6.468   -64.632  1.441   1.00 36.76 74  A 1 
ATOM 630  C CG  . PHE A 1 74  ? 6.148   -65.495  0.237   1.00 33.96 74  A 1 
ATOM 631  C CD1 . PHE A 1 74  ? 5.343   -64.972  -0.796  1.00 32.08 74  A 1 
ATOM 632  C CD2 . PHE A 1 74  ? 6.658   -66.802  0.130   1.00 31.35 74  A 1 
ATOM 633  C CE1 . PHE A 1 74  ? 5.060   -65.754  -1.927  1.00 29.28 74  A 1 
ATOM 634  C CE2 . PHE A 1 74  ? 6.375   -67.580  -1.006  1.00 30.49 74  A 1 
ATOM 635  C CZ  . PHE A 1 74  ? 5.573   -67.056  -2.035  1.00 30.95 74  A 1 
ATOM 636  N N   . ILE A 1 75  ? 8.373   -61.875  2.751   1.00 34.81 75  A 1 
ATOM 637  C CA  . ILE A 1 75  ? 8.322   -60.604  3.508   1.00 36.93 75  A 1 
ATOM 638  C C   . ILE A 1 75  ? 8.935   -59.440  2.705   1.00 35.77 75  A 1 
ATOM 639  O O   . ILE A 1 75  ? 8.833   -58.289  3.104   1.00 33.19 75  A 1 
ATOM 640  C CB  . ILE A 1 75  ? 8.907   -60.802  4.933   1.00 33.85 75  A 1 
ATOM 641  C CG1 . ILE A 1 75  ? 8.086   -61.873  5.691   1.00 30.72 75  A 1 
ATOM 642  C CG2 . ILE A 1 75  ? 8.921   -59.504  5.763   1.00 31.78 75  A 1 
ATOM 643  C CD1 . ILE A 1 75  ? 8.655   -62.287  7.050   1.00 29.34 75  A 1 
ATOM 644  N N   . PHE A 1 76  ? 9.499   -59.700  1.538   1.00 35.45 76  A 1 
ATOM 645  C CA  . PHE A 1 76  ? 10.014  -58.683  0.611   1.00 37.50 76  A 1 
ATOM 646  C C   . PHE A 1 76  ? 9.239   -58.626  -0.716  1.00 36.37 76  A 1 
ATOM 647  O O   . PHE A 1 76  ? 9.791   -58.194  -1.723  1.00 33.63 76  A 1 
ATOM 648  C CB  . PHE A 1 76  ? 11.528  -58.851  0.423   1.00 33.53 76  A 1 
ATOM 649  C CG  . PHE A 1 76  ? 12.352  -58.437  1.621   1.00 29.34 76  A 1 
ATOM 650  C CD1 . PHE A 1 76  ? 12.587  -57.069  1.867   1.00 27.21 76  A 1 
ATOM 651  C CD2 . PHE A 1 76  ? 12.897  -59.407  2.481   1.00 26.87 76  A 1 
ATOM 652  C CE1 . PHE A 1 76  ? 13.370  -56.673  2.960   1.00 25.59 76  A 1 
ATOM 653  C CE2 . PHE A 1 76  ? 13.676  -59.012  3.579   1.00 26.69 76  A 1 
ATOM 654  C CZ  . PHE A 1 76  ? 13.917  -57.645  3.819   1.00 26.73 76  A 1 
ATOM 655  N N   . ALA A 1 77  ? 7.968   -58.986  -0.726  1.00 40.95 77  A 1 
ATOM 656  C CA  . ALA A 1 77  ? 7.052   -58.364  -1.666  1.00 44.02 77  A 1 
ATOM 657  C C   . ALA A 1 77  ? 6.706   -56.985  -1.094  1.00 44.26 77  A 1 
ATOM 658  O O   . ALA A 1 77  ? 5.715   -56.820  -0.398  1.00 41.36 77  A 1 
ATOM 659  C CB  . ALA A 1 77  ? 5.832   -59.268  -1.895  1.00 39.68 77  A 1 
ATOM 660  N N   . GLN A 1 78  ? 7.601   -56.003  -1.285  1.00 50.61 78  A 1 
ATOM 661  C CA  . GLN A 1 78  ? 7.180   -54.616  -1.218  1.00 51.63 78  A 1 
ATOM 662  C C   . GLN A 1 78  ? 6.113   -54.471  -2.298  1.00 52.92 78  A 1 
ATOM 663  O O   . GLN A 1 78  ? 6.402   -54.719  -3.467  1.00 49.27 78  A 1 
ATOM 664  C CB  . GLN A 1 78  ? 8.363   -53.659  -1.468  1.00 46.90 78  A 1 
ATOM 665  C CG  . GLN A 1 78  ? 9.206   -53.445  -0.207  1.00 41.33 78  A 1 
ATOM 666  C CD  . GLN A 1 78  ? 10.382  -52.487  -0.405  1.00 37.86 78  A 1 
ATOM 667  O OE1 . GLN A 1 78  ? 10.936  -52.302  -1.475  1.00 35.71 78  A 1 
ATOM 668  N NE2 . GLN A 1 78  ? 10.852  -51.847  0.638   1.00 35.08 78  A 1 
ATOM 669  N N   . ASP A 1 79  ? 4.888   -54.132  -1.882  1.00 54.17 79  A 1 
ATOM 670  C CA  . ASP A 1 79  ? 3.952   -53.508  -2.804  1.00 56.57 79  A 1 
ATOM 671  C C   . ASP A 1 79  ? 4.690   -52.307  -3.385  1.00 57.90 79  A 1 
ATOM 672  O O   . ASP A 1 79  ? 4.960   -51.342  -2.662  1.00 52.58 79  A 1 
ATOM 673  C CB  . ASP A 1 79  ? 2.664   -53.064  -2.074  1.00 50.99 79  A 1 
ATOM 674  C CG  . ASP A 1 79  ? 1.612   -54.165  -1.892  1.00 45.35 79  A 1 
ATOM 675  O OD1 . ASP A 1 79  ? 1.506   -55.029  -2.785  1.00 43.40 79  A 1 
ATOM 676  O OD2 . ASP A 1 79  ? 0.898   -54.113  -0.862  1.00 41.63 79  A 1 
ATOM 677  N N   . ASP A 1 80  ? 5.073   -52.361  -4.643  1.00 57.06 80  A 1 
ATOM 678  C CA  . ASP A 1 80  ? 5.778   -51.278  -5.350  1.00 60.27 80  A 1 
ATOM 679  C C   . ASP A 1 80  ? 4.960   -49.969  -5.371  1.00 64.10 80  A 1 
ATOM 680  O O   . ASP A 1 80  ? 5.460   -48.925  -5.768  1.00 58.01 80  A 1 
ATOM 681  C CB  . ASP A 1 80  ? 6.165   -51.748  -6.771  1.00 53.35 80  A 1 
ATOM 682  C CG  . ASP A 1 80  ? 7.479   -52.552  -6.863  1.00 47.30 80  A 1 
ATOM 683  O OD1 . ASP A 1 80  ? 8.402   -52.291  -6.061  1.00 42.87 80  A 1 
ATOM 684  O OD2 . ASP A 1 80  ? 7.584   -53.392  -7.788  1.00 40.68 80  A 1 
ATOM 685  N N   . GLU A 1 81  ? 3.730   -49.993  -4.853  1.00 71.02 81  A 1 
ATOM 686  C CA  . GLU A 1 81  ? 2.750   -48.900  -4.838  1.00 76.03 81  A 1 
ATOM 687  C C   . GLU A 1 81  ? 2.208   -48.571  -3.430  1.00 79.39 81  A 1 
ATOM 688  O O   . GLU A 1 81  ? 1.097   -48.068  -3.277  1.00 72.91 81  A 1 
ATOM 689  C CB  . GLU A 1 81  ? 1.613   -49.225  -5.821  1.00 70.35 81  A 1 
ATOM 690  C CG  . GLU A 1 81  ? 2.080   -49.344  -7.280  1.00 63.65 81  A 1 
ATOM 691  C CD  . GLU A 1 81  ? 0.928   -49.611  -8.262  1.00 59.43 81  A 1 
ATOM 692  O OE1 . GLU A 1 81  ? 1.227   -49.719  -9.476  1.00 53.06 81  A 1 
ATOM 693  O OE2 . GLU A 1 81  ? -0.229  -49.773  -7.810  1.00 53.29 81  A 1 
ATOM 694  N N   . TRP A 1 82  ? 2.989   -48.794  -2.353  1.00 83.56 82  A 1 
ATOM 695  C CA  . TRP A 1 82  ? 2.562   -48.528  -0.959  1.00 83.43 82  A 1 
ATOM 696  C C   . TRP A 1 82  ? 2.102   -47.074  -0.717  1.00 83.36 82  A 1 
ATOM 697  O O   . TRP A 1 82  ? 1.371   -46.797  0.229   1.00 79.48 82  A 1 
ATOM 698  C CB  . TRP A 1 82  ? 3.713   -48.865  -0.001  1.00 82.06 82  A 1 
ATOM 699  C CG  . TRP A 1 82  ? 4.872   -47.914  -0.045  1.00 82.06 82  A 1 
ATOM 700  C CD1 . TRP A 1 82  ? 5.962   -48.041  -0.828  1.00 78.93 82  A 1 
ATOM 701  C CD2 . TRP A 1 82  ? 5.022   -46.636  0.642   1.00 83.28 82  A 1 
ATOM 702  N NE1 . TRP A 1 82  ? 6.766   -46.929  -0.695  1.00 79.50 82  A 1 
ATOM 703  C CE2 . TRP A 1 82  ? 6.222   -46.017  0.178   1.00 81.87 82  A 1 
ATOM 704  C CE3 . TRP A 1 82  ? 4.252   -45.918  1.571   1.00 80.04 82  A 1 
ATOM 705  C CZ2 . TRP A 1 82  ? 6.604   -44.728  0.579   1.00 80.34 82  A 1 
ATOM 706  C CZ3 . TRP A 1 82  ? 4.633   -44.628  1.999   1.00 77.92 82  A 1 
ATOM 707  C CH2 . TRP A 1 82  ? 5.799   -44.028  1.492   1.00 77.10 82  A 1 
ATOM 708  N N   . TYR A 1 83  ? 2.541   -46.145  -1.562  1.00 83.73 83  A 1 
ATOM 709  C CA  . TYR A 1 83  ? 2.265   -44.710  -1.498  1.00 83.99 83  A 1 
ATOM 710  C C   . TYR A 1 83  ? 0.923   -44.317  -2.130  1.00 85.31 83  A 1 
ATOM 711  O O   . TYR A 1 83  ? 0.400   -43.240  -1.829  1.00 82.70 83  A 1 
ATOM 712  C CB  . TYR A 1 83  ? 3.444   -43.959  -2.132  1.00 81.49 83  A 1 
ATOM 713  C CG  . TYR A 1 83  ? 3.905   -44.504  -3.475  1.00 80.91 83  A 1 
ATOM 714  C CD1 . TYR A 1 83  ? 5.059   -45.312  -3.545  1.00 75.32 83  A 1 
ATOM 715  C CD2 . TYR A 1 83  ? 3.176   -44.236  -4.647  1.00 76.25 83  A 1 
ATOM 716  C CE1 . TYR A 1 83  ? 5.475   -45.855  -4.777  1.00 72.62 83  A 1 
ATOM 717  C CE2 . TYR A 1 83  ? 3.583   -44.786  -5.878  1.00 73.23 83  A 1 
ATOM 718  C CZ  . TYR A 1 83  ? 4.732   -45.596  -5.947  1.00 76.18 83  A 1 
ATOM 719  O OH  . TYR A 1 83  ? 5.114   -46.138  -7.133  1.00 73.15 83  A 1 
ATOM 720  N N   . VAL A 1 84  ? 0.343   -45.181  -2.971  1.00 82.73 84  A 1 
ATOM 721  C CA  . VAL A 1 84  ? -0.936  -44.909  -3.630  1.00 83.29 84  A 1 
ATOM 722  C C   . VAL A 1 84  ? -2.062  -44.859  -2.592  1.00 83.29 84  A 1 
ATOM 723  O O   . VAL A 1 84  ? -2.171  -45.704  -1.704  1.00 79.34 84  A 1 
ATOM 724  C CB  . VAL A 1 84  ? -1.226  -45.918  -4.763  1.00 81.38 84  A 1 
ATOM 725  C CG1 . VAL A 1 84  ? -2.559  -45.619  -5.460  1.00 74.73 84  A 1 
ATOM 726  C CG2 . VAL A 1 84  ? -0.132  -45.862  -5.836  1.00 74.29 84  A 1 
ATOM 727  N N   . GLY A 1 85  ? -2.906  -43.828  -2.677  1.00 84.51 85  A 1 
ATOM 728  C CA  . GLY A 1 85  ? -3.994  -43.588  -1.729  1.00 84.02 85  A 1 
ATOM 729  C C   . GLY A 1 85  ? -3.576  -42.906  -0.419  1.00 85.36 85  A 1 
ATOM 730  O O   . GLY A 1 85  ? -4.436  -42.654  0.426   1.00 81.09 85  A 1 
ATOM 731  N N   . LYS A 1 86  ? -2.293  -42.583  -0.229  1.00 82.49 86  A 1 
ATOM 732  C CA  . LYS A 1 86  ? -1.800  -41.865  0.959   1.00 83.26 86  A 1 
ATOM 733  C C   . LYS A 1 86  ? -1.746  -40.350  0.717   1.00 85.21 86  A 1 
ATOM 734  O O   . LYS A 1 86  ? -1.507  -39.933  -0.410  1.00 82.21 86  A 1 
ATOM 735  C CB  . LYS A 1 86  ? -0.418  -42.396  1.361   1.00 81.35 86  A 1 
ATOM 736  C CG  . LYS A 1 86  ? -0.374  -43.902  1.653   1.00 80.83 86  A 1 
ATOM 737  C CD  . LYS A 1 86  ? -1.229  -44.302  2.858   1.00 77.01 86  A 1 
ATOM 738  C CE  . LYS A 1 86  ? -0.990  -45.783  3.139   1.00 72.43 86  A 1 
ATOM 739  N NZ  . LYS A 1 86  ? -1.528  -46.183  4.451   1.00 65.23 86  A 1 
ATOM 740  N N   . PRO A 1 87  ? -1.943  -39.504  1.753   1.00 82.74 87  A 1 
ATOM 741  C CA  . PRO A 1 87  ? -1.806  -38.061  1.598   1.00 83.19 87  A 1 
ATOM 742  C C   . PRO A 1 87  ? -0.344  -37.657  1.372   1.00 85.01 87  A 1 
ATOM 743  O O   . PRO A 1 87  ? 0.564   -38.171  2.020   1.00 83.74 87  A 1 
ATOM 744  C CB  . PRO A 1 87  ? -2.387  -37.458  2.880   1.00 80.48 87  A 1 
ATOM 745  C CG  . PRO A 1 87  ? -2.145  -38.552  3.920   1.00 75.73 87  A 1 
ATOM 746  C CD  . PRO A 1 87  ? -2.296  -39.843  3.119   1.00 79.37 87  A 1 
ATOM 747  N N   . ILE A 1 88  ? -0.133  -36.688  0.482   1.00 82.23 88  A 1 
ATOM 748  C CA  . ILE A 1 88  ? 1.171   -36.069  0.248   1.00 83.24 88  A 1 
ATOM 749  C C   . ILE A 1 88  ? 1.430   -35.068  1.379   1.00 82.06 88  A 1 
ATOM 750  O O   . ILE A 1 88  ? 0.780   -34.026  1.446   1.00 78.47 88  A 1 
ATOM 751  C CB  . ILE A 1 88  ? 1.227   -35.403  -1.148  1.00 84.68 88  A 1 
ATOM 752  C CG1 . ILE A 1 88  ? 0.986   -36.435  -2.278  1.00 82.36 88  A 1 
ATOM 753  C CG2 . ILE A 1 88  ? 2.584   -34.706  -1.345  1.00 81.62 88  A 1 
ATOM 754  C CD1 . ILE A 1 88  ? 0.685   -35.800  -3.642  1.00 79.09 88  A 1 
ATOM 755  N N   . GLU A 1 89  ? 2.369   -35.372  2.264   1.00 83.43 89  A 1 
ATOM 756  C CA  . GLU A 1 89  ? 2.714   -34.474  3.372   1.00 82.72 89  A 1 
ATOM 757  C C   . GLU A 1 89  ? 3.595   -33.314  2.905   1.00 82.83 89  A 1 
ATOM 758  O O   . GLU A 1 89  ? 3.381   -32.165  3.288   1.00 79.11 89  A 1 
ATOM 759  C CB  . GLU A 1 89  ? 3.412   -35.274  4.486   1.00 81.04 89  A 1 
ATOM 760  C CG  . GLU A 1 89  ? 3.674   -34.398  5.728   1.00 75.42 89  A 1 
ATOM 761  C CD  . GLU A 1 89  ? 4.325   -35.160  6.888   1.00 72.57 89  A 1 
ATOM 762  O OE1 . GLU A 1 89  ? 4.975   -34.485  7.716   1.00 63.06 89  A 1 
ATOM 763  O OE2 . GLU A 1 89  ? 4.166   -36.388  6.948   1.00 64.05 89  A 1 
ATOM 764  N N   . LYS A 1 90  ? 4.582   -33.611  2.072   1.00 86.30 90  A 1 
ATOM 765  C CA  . LYS A 1 90  ? 5.569   -32.624  1.638   1.00 87.46 90  A 1 
ATOM 766  C C   . LYS A 1 90  ? 6.159   -32.982  0.282   1.00 88.84 90  A 1 
ATOM 767  O O   . LYS A 1 90  ? 6.337   -34.152  -0.047  1.00 87.21 90  A 1 
ATOM 768  C CB  . LYS A 1 90  ? 6.653   -32.519  2.722   1.00 83.73 90  A 1 
ATOM 769  C CG  . LYS A 1 90  ? 7.538   -31.284  2.548   1.00 76.26 90  A 1 
ATOM 770  C CD  . LYS A 1 90  ? 8.547   -31.198  3.692   1.00 74.94 90  A 1 
ATOM 771  C CE  . LYS A 1 90  ? 9.430   -29.970  3.495   1.00 63.69 90  A 1 
ATOM 772  N NZ  . LYS A 1 90  ? 10.458  -29.891  4.554   1.00 57.08 90  A 1 
ATOM 773  N N   . ILE A 1 91  ? 6.535   -31.936  -0.462  1.00 88.11 91  A 1 
ATOM 774  C CA  . ILE A 1 91  ? 7.289   -32.053  -1.711  1.00 89.26 91  A 1 
ATOM 775  C C   . ILE A 1 91  ? 8.639   -31.354  -1.511  1.00 88.94 91  A 1 
ATOM 776  O O   . ILE A 1 91  ? 8.696   -30.216  -1.044  1.00 86.57 91  A 1 
ATOM 777  C CB  . ILE A 1 91  ? 6.473   -31.500  -2.896  1.00 90.02 91  A 1 
ATOM 778  C CG1 . ILE A 1 91  ? 5.130   -32.264  -3.039  1.00 86.79 91  A 1 
ATOM 779  C CG2 . ILE A 1 91  ? 7.294   -31.618  -4.189  1.00 85.93 91  A 1 
ATOM 780  C CD1 . ILE A 1 91  ? 4.136   -31.609  -3.998  1.00 82.25 91  A 1 
ATOM 781  N N   . THR A 1 92  ? 9.729   -32.046  -1.808  1.00 90.53 92  A 1 
ATOM 782  C CA  . THR A 1 92  ? 11.101  -31.569  -1.586  1.00 90.14 92  A 1 
ATOM 783  C C   . THR A 1 92  ? 11.961  -31.737  -2.833  1.00 90.52 92  A 1 
ATOM 784  O O   . THR A 1 92  ? 11.697  -32.603  -3.661  1.00 88.96 92  A 1 
ATOM 785  C CB  . THR A 1 92  ? 11.768  -32.256  -0.386  1.00 88.86 92  A 1 
ATOM 786  O OG1 . THR A 1 92  ? 11.750  -33.657  -0.513  1.00 78.35 92  A 1 
ATOM 787  C CG2 . THR A 1 92  ? 11.085  -31.932  0.935   1.00 77.64 92  A 1 
ATOM 788  N N   . PHE A 1 93  ? 12.996  -30.907  -2.950  1.00 90.13 93  A 1 
ATOM 789  C CA  . PHE A 1 93  ? 13.867  -30.871  -4.118  1.00 89.81 93  A 1 
ATOM 790  C C   . PHE A 1 93  ? 15.337  -30.962  -3.719  1.00 90.18 93  A 1 
ATOM 791  O O   . PHE A 1 93  ? 15.773  -30.285  -2.786  1.00 88.06 93  A 1 
ATOM 792  C CB  . PHE A 1 93  ? 13.615  -29.592  -4.925  1.00 89.39 93  A 1 
ATOM 793  C CG  . PHE A 1 93  ? 12.236  -29.516  -5.545  1.00 89.80 93  A 1 
ATOM 794  C CD1 . PHE A 1 93  ? 12.034  -29.931  -6.874  1.00 81.48 93  A 1 
ATOM 795  C CD2 . PHE A 1 93  ? 11.144  -29.064  -4.783  1.00 82.40 93  A 1 
ATOM 796  C CE1 . PHE A 1 93  ? 10.750  -29.904  -7.436  1.00 81.33 93  A 1 
ATOM 797  C CE2 . PHE A 1 93  ? 9.857   -29.048  -5.342  1.00 81.24 93  A 1 
ATOM 798  C CZ  . PHE A 1 93  ? 9.659   -29.470  -6.667  1.00 87.28 93  A 1 
ATOM 799  N N   . ASN A 1 94  ? 16.097  -31.739  -4.476  1.00 91.06 94  A 1 
ATOM 800  C CA  . ASN A 1 94  ? 17.554  -31.773  -4.439  1.00 90.71 94  A 1 
ATOM 801  C C   . ASN A 1 94  ? 18.114  -31.347  -5.794  1.00 90.40 94  A 1 
ATOM 802  O O   . ASN A 1 94  ? 17.595  -31.740  -6.833  1.00 87.08 94  A 1 
ATOM 803  C CB  . ASN A 1 94  ? 18.055  -33.179  -4.069  1.00 88.66 94  A 1 
ATOM 804  C CG  . ASN A 1 94  ? 18.126  -33.445  -2.579  1.00 81.19 94  A 1 
ATOM 805  O OD1 . ASN A 1 94  ? 17.924  -32.593  -1.738  1.00 70.81 94  A 1 
ATOM 806  N ND2 . ASN A 1 94  ? 18.471  -34.650  -2.195  1.00 71.61 94  A 1 
ATOM 807  N N   . GLY A 1 95  ? 19.218  -30.592  -5.770  1.00 87.60 95  A 1 
ATOM 808  C CA  . GLY A 1 95  ? 19.892  -30.152  -6.995  1.00 86.82 95  A 1 
ATOM 809  C C   . GLY A 1 95  ? 19.599  -28.704  -7.401  1.00 87.95 95  A 1 
ATOM 810  O O   . GLY A 1 95  ? 20.150  -28.258  -8.404  1.00 84.46 95  A 1 
ATOM 811  N N   . LEU A 1 96  ? 18.826  -27.959  -6.596  1.00 86.49 96  A 1 
ATOM 812  C CA  . LEU A 1 96  ? 18.592  -26.527  -6.799  1.00 85.75 96  A 1 
ATOM 813  C C   . LEU A 1 96  ? 19.868  -25.720  -6.509  1.00 85.66 96  A 1 
ATOM 814  O O   . LEU A 1 96  ? 20.475  -25.870  -5.443  1.00 82.74 96  A 1 
ATOM 815  C CB  . LEU A 1 96  ? 17.432  -26.038  -5.913  1.00 84.36 96  A 1 
ATOM 816  C CG  . LEU A 1 96  ? 16.090  -26.778  -6.096  1.00 82.64 96  A 1 
ATOM 817  C CD1 . LEU A 1 96  ? 15.046  -26.184  -5.151  1.00 73.06 96  A 1 
ATOM 818  C CD2 . LEU A 1 96  ? 15.559  -26.687  -7.524  1.00 74.08 96  A 1 
ATOM 819  N N   . ARG A 1 97  ? 20.266  -24.864  -7.447  1.00 86.48 97  A 1 
ATOM 820  C CA  . ARG A 1 97  ? 21.406  -23.939  -7.322  1.00 84.49 97  A 1 
ATOM 821  C C   . ARG A 1 97  ? 21.025  -22.500  -7.663  1.00 84.17 97  A 1 
ATOM 822  O O   . ARG A 1 97  ? 21.380  -21.587  -6.925  1.00 78.90 97  A 1 
ATOM 823  C CB  . ARG A 1 97  ? 22.563  -24.397  -8.224  1.00 82.40 97  A 1 
ATOM 824  C CG  . ARG A 1 97  ? 23.128  -25.767  -7.843  1.00 76.34 97  A 1 
ATOM 825  C CD  . ARG A 1 97  ? 24.296  -26.106  -8.771  1.00 73.21 97  A 1 
ATOM 826  N NE  . ARG A 1 97  ? 24.887  -27.416  -8.440  1.00 63.92 97  A 1 
ATOM 827  C CZ  . ARG A 1 97  ? 25.944  -27.958  -9.019  1.00 56.22 97  A 1 
ATOM 828  N NH1 . ARG A 1 97  ? 26.587  -27.352  -9.981  1.00 52.80 97  A 1 
ATOM 829  N NH2 . ARG A 1 97  ? 26.377  -29.129  -8.639  1.00 49.43 97  A 1 
ATOM 830  N N   . HIS A 1 98  ? 20.336  -22.308  -8.773  1.00 86.25 98  A 1 
ATOM 831  C CA  . HIS A 1 98  ? 19.916  -21.009  -9.297  1.00 84.75 98  A 1 
ATOM 832  C C   . HIS A 1 98  ? 18.396  -20.810  -9.230  1.00 84.65 98  A 1 
ATOM 833  O O   . HIS A 1 98  ? 17.932  -19.683  -9.072  1.00 81.10 98  A 1 
ATOM 834  C CB  . HIS A 1 98  ? 20.445  -20.861  -10.728 1.00 83.84 98  A 1 
ATOM 835  C CG  . HIS A 1 98  ? 21.951  -20.900  -10.808 1.00 82.94 98  A 1 
ATOM 836  N ND1 . HIS A 1 98  ? 22.784  -19.864  -10.461 1.00 70.26 98  A 1 
ATOM 837  C CD2 . HIS A 1 98  ? 22.745  -21.941  -11.206 1.00 72.42 98  A 1 
ATOM 838  C CE1 . HIS A 1 98  ? 24.050  -20.268  -10.648 1.00 72.70 98  A 1 
ATOM 839  N NE2 . HIS A 1 98  ? 24.082  -21.535  -11.098 1.00 74.91 98  A 1 
ATOM 840  N N   . VAL A 1 99  ? 17.629  -21.899  -9.283  1.00 85.65 99  A 1 
ATOM 841  C CA  . VAL A 1 99  ? 16.179  -21.871  -9.079  1.00 85.56 99  A 1 
ATOM 842  C C   . VAL A 1 99  ? 15.877  -21.656  -7.598  1.00 86.01 99  A 1 
ATOM 843  O O   . VAL A 1 99  ? 16.349  -22.404  -6.739  1.00 84.31 99  A 1 
ATOM 844  C CB  . VAL A 1 99  ? 15.515  -23.155  -9.596  1.00 84.93 99  A 1 
ATOM 845  C CG1 . VAL A 1 99  ? 14.005  -23.168  -9.339  1.00 78.50 99  A 1 
ATOM 846  C CG2 . VAL A 1 99  ? 15.717  -23.314  -11.105 1.00 77.74 99  A 1 
ATOM 847  N N   . LYS A 1 100 ? 15.067  -20.643  -7.293  1.00 83.99 100 A 1 
ATOM 848  C CA  . LYS A 1 100 ? 14.624  -20.391  -5.924  1.00 82.90 100 A 1 
ATOM 849  C C   . LYS A 1 100 ? 13.451  -21.301  -5.585  1.00 84.74 100 A 1 
ATOM 850  O O   . LYS A 1 100 ? 12.563  -21.519  -6.403  1.00 82.90 100 A 1 
ATOM 851  C CB  . LYS A 1 100 ? 14.246  -18.919  -5.739  1.00 79.52 100 A 1 
ATOM 852  C CG  . LYS A 1 100 ? 15.441  -17.990  -5.973  1.00 72.73 100 A 1 
ATOM 853  C CD  . LYS A 1 100 ? 14.982  -16.537  -5.894  1.00 68.36 100 A 1 
ATOM 854  C CE  . LYS A 1 100 ? 16.158  -15.624  -6.232  1.00 59.84 100 A 1 
ATOM 855  N NZ  . LYS A 1 100 ? 15.703  -14.230  -6.409  1.00 51.55 100 A 1 
ATOM 856  N N   . GLN A 1 101 ? 13.391  -21.745  -4.343  1.00 83.88 101 A 1 
ATOM 857  C CA  . GLN A 1 101 ? 12.274  -22.553  -3.845  1.00 83.47 101 A 1 
ATOM 858  C C   . GLN A 1 101 ? 10.916  -21.859  -4.082  1.00 84.88 101 A 1 
ATOM 859  O O   . GLN A 1 101 ? 9.951   -22.505  -4.481  1.00 82.25 101 A 1 
ATOM 860  C CB  . GLN A 1 101 ? 12.531  -22.845  -2.358  1.00 81.38 101 A 1 
ATOM 861  C CG  . GLN A 1 101 ? 11.526  -23.837  -1.759  1.00 73.24 101 A 1 
ATOM 862  C CD  . GLN A 1 101 ? 11.625  -25.248  -2.321  1.00 68.37 101 A 1 
ATOM 863  O OE1 . GLN A 1 101 ? 12.645  -25.704  -2.824  1.00 61.31 101 A 1 
ATOM 864  N NE2 . GLN A 1 101 ? 10.561  -26.010  -2.234  1.00 57.16 101 A 1 
ATOM 865  N N   . SER A 1 102 ? 10.872  -20.536  -3.934  1.00 81.75 102 A 1 
ATOM 866  C CA  . SER A 1 102 ? 9.683   -19.711  -4.182  1.00 79.56 102 A 1 
ATOM 867  C C   . SER A 1 102 ? 9.137   -19.807  -5.608  1.00 80.11 102 A 1 
ATOM 868  O O   . SER A 1 102 ? 7.943   -19.610  -5.811  1.00 76.83 102 A 1 
ATOM 869  C CB  . SER A 1 102 ? 10.009  -18.240  -3.900  1.00 77.58 102 A 1 
ATOM 870  O OG  . SER A 1 102 ? 11.121  -17.796  -4.661  1.00 71.28 102 A 1 
ATOM 871  N N   . ASP A 1 103 ? 9.992   -20.104  -6.583  1.00 82.12 103 A 1 
ATOM 872  C CA  . ASP A 1 103 ? 9.594   -20.175  -7.993  1.00 81.21 103 A 1 
ATOM 873  C C   . ASP A 1 103 ? 8.835   -21.480  -8.300  1.00 83.42 103 A 1 
ATOM 874  O O   . ASP A 1 103 ? 8.117   -21.567  -9.292  1.00 82.11 103 A 1 
ATOM 875  C CB  . ASP A 1 103 ? 10.838  -20.029  -8.895  1.00 78.93 103 A 1 
ATOM 876  C CG  . ASP A 1 103 ? 11.674  -18.758  -8.654  1.00 75.06 103 A 1 
ATOM 877  O OD1 . ASP A 1 103 ? 11.125  -17.747  -8.150  1.00 71.48 103 A 1 
ATOM 878  O OD2 . ASP A 1 103 ? 12.893  -18.802  -8.943  1.00 69.75 103 A 1 
ATOM 879  N N   . ILE A 1 104 ? 8.979   -22.479  -7.433  1.00 83.76 104 A 1 
ATOM 880  C CA  . ILE A 1 104 ? 8.410   -23.828  -7.579  1.00 86.11 104 A 1 
ATOM 881  C C   . ILE A 1 104 ? 7.229   -24.045  -6.625  1.00 86.12 104 A 1 
ATOM 882  O O   . ILE A 1 104 ? 6.286   -24.776  -6.944  1.00 82.85 104 A 1 
ATOM 883  C CB  . ILE A 1 104 ? 9.510   -24.887  -7.341  1.00 85.98 104 A 1 
ATOM 884  C CG1 . ILE A 1 104 ? 10.843  -24.577  -8.059  1.00 79.41 104 A 1 
ATOM 885  C CG2 . ILE A 1 104 ? 9.014   -26.263  -7.820  1.00 78.17 104 A 1 
ATOM 886  C CD1 . ILE A 1 104 ? 11.993  -25.460  -7.561  1.00 73.64 104 A 1 
ATOM 887  N N   . GLU A 1 105 ? 7.248   -23.381  -5.463  1.00 85.22 105 A 1 
ATOM 888  C CA  . GLU A 1 105 ? 6.211   -23.483  -4.424  1.00 82.71 105 A 1 
ATOM 889  C C   . GLU A 1 105 ? 4.802   -23.199  -4.962  1.00 81.56 105 A 1 
ATOM 890  O O   . GLU A 1 105 ? 3.856   -23.891  -4.595  1.00 76.64 105 A 1 
ATOM 891  C CB  . GLU A 1 105 ? 6.542   -22.507  -3.283  1.00 79.81 105 A 1 
ATOM 892  C CG  . GLU A 1 105 ? 7.553   -23.107  -2.290  1.00 69.54 105 A 1 
ATOM 893  C CD  . GLU A 1 105 ? 8.101   -22.079  -1.282  1.00 67.00 105 A 1 
ATOM 894  O OE1 . GLU A 1 105 ? 9.082   -22.444  -0.580  1.00 58.93 105 A 1 
ATOM 895  O OE2 . GLU A 1 105 ? 7.605   -20.933  -1.246  1.00 57.73 105 A 1 
ATOM 896  N N   . GLY A 1 106 ? 4.660   -22.252  -5.897  1.00 80.39 106 A 1 
ATOM 897  C CA  . GLY A 1 106 ? 3.366   -21.937  -6.514  1.00 77.83 106 A 1 
ATOM 898  C C   . GLY A 1 106 ? 2.688   -23.130  -7.200  1.00 79.89 106 A 1 
ATOM 899  O O   . GLY A 1 106 ? 1.459   -23.207  -7.218  1.00 76.80 106 A 1 
ATOM 900  N N   . VAL A 1 107 ? 3.471   -24.069  -7.712  1.00 82.86 107 A 1 
ATOM 901  C CA  . VAL A 1 107 ? 2.973   -25.313  -8.317  1.00 84.02 107 A 1 
ATOM 902  C C   . VAL A 1 107 ? 2.840   -26.409  -7.259  1.00 85.19 107 A 1 
ATOM 903  O O   . VAL A 1 107 ? 1.795   -27.042  -7.171  1.00 83.27 107 A 1 
ATOM 904  C CB  . VAL A 1 107 ? 3.881   -25.752  -9.484  1.00 83.35 107 A 1 
ATOM 905  C CG1 . VAL A 1 107 ? 3.506   -27.132  -10.042 1.00 75.15 107 A 1 
ATOM 906  C CG2 . VAL A 1 107 ? 3.772   -24.737  -10.626 1.00 75.28 107 A 1 
ATOM 907  N N   . THR A 1 108 ? 3.864   -26.618  -6.441  1.00 86.91 108 A 1 
ATOM 908  C CA  . THR A 1 108 ? 3.916   -27.773  -5.529  1.00 86.34 108 A 1 
ATOM 909  C C   . THR A 1 108 ? 2.910   -27.699  -4.381  1.00 85.23 108 A 1 
ATOM 910  O O   . THR A 1 108 ? 2.342   -28.725  -4.014  1.00 82.07 108 A 1 
ATOM 911  C CB  . THR A 1 108 ? 5.321   -27.973  -4.958  1.00 86.41 108 A 1 
ATOM 912  O OG1 . THR A 1 108 ? 5.790   -26.816  -4.320  1.00 79.41 108 A 1 
ATOM 913  C CG2 . THR A 1 108 ? 6.323   -28.318  -6.060  1.00 78.12 108 A 1 
ATOM 914  N N   . GLU A 1 109 ? 2.635   -26.509  -3.854  1.00 84.16 109 A 1 
ATOM 915  C CA  . GLU A 1 109 ? 1.693   -26.313  -2.742  1.00 81.56 109 A 1 
ATOM 916  C C   . GLU A 1 109 ? 0.274   -26.788  -3.077  1.00 81.09 109 A 1 
ATOM 917  O O   . GLU A 1 109 ? -0.458  -27.222  -2.193  1.00 76.03 109 A 1 
ATOM 918  C CB  . GLU A 1 109 ? 1.658   -24.831  -2.331  1.00 77.15 109 A 1 
ATOM 919  C CG  . GLU A 1 109 ? 2.907   -24.403  -1.545  1.00 67.94 109 A 1 
ATOM 920  C CD  . GLU A 1 109 ? 2.918   -22.902  -1.182  1.00 62.04 109 A 1 
ATOM 921  O OE1 . GLU A 1 109 ? 3.706   -22.534  -0.286  1.00 54.77 109 A 1 
ATOM 922  O OE2 . GLU A 1 109 ? 2.198   -22.090  -1.808  1.00 51.96 109 A 1 
ATOM 923  N N   . GLN A 1 110 ? -0.105  -26.774  -4.356  1.00 81.58 110 A 1 
ATOM 924  C CA  . GLN A 1 110 ? -1.428  -27.235  -4.794  1.00 80.29 110 A 1 
ATOM 925  C C   . GLN A 1 110 ? -1.632  -28.747  -4.622  1.00 81.76 110 A 1 
ATOM 926  O O   . GLN A 1 110 ? -2.774  -29.209  -4.636  1.00 77.74 110 A 1 
ATOM 927  C CB  . GLN A 1 110 ? -1.649  -26.867  -6.269  1.00 77.89 110 A 1 
ATOM 928  C CG  . GLN A 1 110 ? -1.501  -25.367  -6.547  1.00 71.66 110 A 1 
ATOM 929  C CD  . GLN A 1 110 ? -1.779  -25.018  -8.003  1.00 68.83 110 A 1 
ATOM 930  O OE1 . GLN A 1 110 ? -2.474  -25.716  -8.727  1.00 62.69 110 A 1 
ATOM 931  N NE2 . GLN A 1 110 ? -1.267  -23.912  -8.487  1.00 58.48 110 A 1 
ATOM 932  N N   . TYR A 1 111 ? -0.559  -29.499  -4.474  1.00 81.01 111 A 1 
ATOM 933  C CA  . TYR A 1 111 ? -0.566  -30.962  -4.382  1.00 81.98 111 A 1 
ATOM 934  C C   . TYR A 1 111 ? -0.305  -31.483  -2.965  1.00 82.13 111 A 1 
ATOM 935  O O   . TYR A 1 111 ? -0.598  -32.644  -2.679  1.00 78.01 111 A 1 
ATOM 936  C CB  . TYR A 1 111 ? 0.447   -31.529  -5.378  1.00 83.75 111 A 1 
ATOM 937  C CG  . TYR A 1 111 ? 0.109   -31.205  -6.823  1.00 85.58 111 A 1 
ATOM 938  C CD1 . TYR A 1 111 ? -0.754  -32.044  -7.550  1.00 76.62 111 A 1 
ATOM 939  C CD2 . TYR A 1 111 ? 0.637   -30.048  -7.421  1.00 79.20 111 A 1 
ATOM 940  C CE1 . TYR A 1 111 ? -1.091  -31.729  -8.878  1.00 77.48 111 A 1 
ATOM 941  C CE2 . TYR A 1 111 ? 0.297   -29.724  -8.747  1.00 78.14 111 A 1 
ATOM 942  C CZ  . TYR A 1 111 ? -0.566  -30.566  -9.476  1.00 84.11 111 A 1 
ATOM 943  O OH  . TYR A 1 111 ? -0.896  -30.251  -10.750 1.00 82.88 111 A 1 
ATOM 944  N N   . VAL A 1 112 ? 0.201   -30.631  -2.074  1.00 80.41 112 A 1 
ATOM 945  C CA  . VAL A 1 112 ? 0.355   -30.973  -0.655  1.00 78.04 112 A 1 
ATOM 946  C C   . VAL A 1 112 ? -1.025  -31.228  -0.037  1.00 75.21 112 A 1 
ATOM 947  O O   . VAL A 1 112 ? -1.992  -30.545  -0.360  1.00 70.00 112 A 1 
ATOM 948  C CB  . VAL A 1 112 ? 1.151   -29.883  0.090   1.00 77.06 112 A 1 
ATOM 949  C CG1 . VAL A 1 112 ? 1.304   -30.199  1.581   1.00 70.07 112 A 1 
ATOM 950  C CG2 . VAL A 1 112 ? 2.568   -29.755  -0.490  1.00 69.23 112 A 1 
ATOM 951  N N   . ALA A 1 113 ? -1.120  -32.237  0.821   1.00 79.26 113 A 1 
ATOM 952  C CA  . ALA A 1 113 ? -2.340  -32.768  1.436   1.00 78.21 113 A 1 
ATOM 953  C C   . ALA A 1 113 ? -3.341  -33.454  0.477   1.00 79.92 113 A 1 
ATOM 954  O O   . ALA A 1 113 ? -4.322  -34.036  0.951   1.00 75.02 113 A 1 
ATOM 955  C CB  . ALA A 1 113 ? -2.992  -31.712  2.332   1.00 74.57 113 A 1 
ATOM 956  N N   . LYS A 1 114 ? -3.100  -33.471  -0.829  1.00 75.20 114 A 1 
ATOM 957  C CA  . LYS A 1 114 ? -3.886  -34.312  -1.744  1.00 75.95 114 A 1 
ATOM 958  C C   . LYS A 1 114 ? -3.497  -35.784  -1.588  1.00 79.03 114 A 1 
ATOM 959  O O   . LYS A 1 114 ? -2.369  -36.112  -1.229  1.00 77.58 114 A 1 
ATOM 960  C CB  . LYS A 1 114 ? -3.748  -33.862  -3.208  1.00 74.53 114 A 1 
ATOM 961  C CG  . LYS A 1 114 ? -4.396  -32.495  -3.471  1.00 73.39 114 A 1 
ATOM 962  C CD  . LYS A 1 114 ? -4.387  -32.207  -4.979  1.00 70.34 114 A 1 
ATOM 963  C CE  . LYS A 1 114 ? -5.021  -30.856  -5.297  1.00 64.81 114 A 1 
ATOM 964  N NZ  . LYS A 1 114 ? -4.804  -30.497  -6.723  1.00 58.67 114 A 1 
ATOM 965  N N   . THR A 1 115 ? -4.444  -36.664  -1.897  1.00 80.11 115 A 1 
ATOM 966  C CA  . THR A 1 115 ? -4.190  -38.105  -1.933  1.00 81.41 115 A 1 
ATOM 967  C C   . THR A 1 115 ? -3.313  -38.441  -3.131  1.00 82.53 115 A 1 
ATOM 968  O O   . THR A 1 115 ? -3.643  -38.062  -4.254  1.00 79.65 115 A 1 
ATOM 969  C CB  . THR A 1 115 ? -5.505  -38.886  -1.992  1.00 79.00 115 A 1 
ATOM 970  O OG1 . THR A 1 115 ? -6.333  -38.497  -0.920  1.00 71.75 115 A 1 
ATOM 971  C CG2 . THR A 1 115 ? -5.306  -40.392  -1.862  1.00 68.94 115 A 1 
ATOM 972  N N   . PHE A 1 116 ? -2.221  -39.151  -2.888  1.00 86.11 116 A 1 
ATOM 973  C CA  . PHE A 1 116 ? -1.328  -39.581  -3.954  1.00 86.42 116 A 1 
ATOM 974  C C   . PHE A 1 116 ? -2.054  -40.544  -4.900  1.00 86.53 116 A 1 
ATOM 975  O O   . PHE A 1 116 ? -2.543  -41.595  -4.484  1.00 85.18 116 A 1 
ATOM 976  C CB  . PHE A 1 116 ? -0.066  -40.218  -3.356  1.00 86.03 116 A 1 
ATOM 977  C CG  . PHE A 1 116 ? 1.022   -40.484  -4.380  1.00 86.99 116 A 1 
ATOM 978  C CD1 . PHE A 1 116 ? 0.913   -41.560  -5.278  1.00 80.21 116 A 1 
ATOM 979  C CD2 . PHE A 1 116 ? 2.138   -39.635  -4.456  1.00 81.36 116 A 1 
ATOM 980  C CE1 . PHE A 1 116 ? 1.900   -41.773  -6.256  1.00 80.14 116 A 1 
ATOM 981  C CE2 . PHE A 1 116 ? 3.130   -39.853  -5.427  1.00 79.48 116 A 1 
ATOM 982  C CZ  . PHE A 1 116 ? 3.008   -40.920  -6.331  1.00 84.18 116 A 1 
ATOM 983  N N   . THR A 1 117 ? -2.086  -40.172  -6.164  1.00 86.81 117 A 1 
ATOM 984  C CA  . THR A 1 117 ? -2.503  -41.026  -7.278  1.00 86.34 117 A 1 
ATOM 985  C C   . THR A 1 117 ? -1.527  -40.828  -8.432  1.00 86.73 117 A 1 
ATOM 986  O O   . THR A 1 117 ? -0.909  -39.766  -8.543  1.00 85.55 117 A 1 
ATOM 987  C CB  . THR A 1 117 ? -3.935  -40.730  -7.760  1.00 85.74 117 A 1 
ATOM 988  O OG1 . THR A 1 117 ? -4.033  -39.432  -8.305  1.00 78.81 117 A 1 
ATOM 989  C CG2 . THR A 1 117 ? -4.988  -40.829  -6.658  1.00 77.82 117 A 1 
ATOM 990  N N   . ASP A 1 118 ? -1.420  -41.818  -9.312  1.00 86.86 118 A 1 
ATOM 991  C CA  . ASP A 1 118 ? -0.561  -41.685  -10.492 1.00 86.11 118 A 1 
ATOM 992  C C   . ASP A 1 118 ? -0.951  -40.485  -11.358 1.00 86.82 118 A 1 
ATOM 993  O O   . ASP A 1 118 ? -0.091  -39.766  -11.854 1.00 85.38 118 A 1 
ATOM 994  C CB  . ASP A 1 118 ? -0.636  -42.957  -11.337 1.00 84.30 118 A 1 
ATOM 995  C CG  . ASP A 1 118 ? 0.022   -44.167  -10.675 1.00 79.78 118 A 1 
ATOM 996  O OD1 . ASP A 1 118 ? 0.812   -43.955  -9.729  1.00 73.12 118 A 1 
ATOM 997  O OD2 . ASP A 1 118 ? -0.275  -45.272  -11.163 1.00 72.82 118 A 1 
ATOM 998  N N   . GLU A 1 119 ? -2.250  -40.196  -11.476 1.00 84.81 119 A 1 
ATOM 999  C CA  . GLU A 1 119 ? -2.749  -39.045  -12.233 1.00 85.85 119 A 1 
ATOM 1000 C C   . GLU A 1 119 ? -2.253  -37.718  -11.643 1.00 86.06 119 A 1 
ATOM 1001 O O   . GLU A 1 119 ? -1.669  -36.909  -12.362 1.00 84.35 119 A 1 
ATOM 1002 C CB  . GLU A 1 119 ? -4.281  -39.116  -12.288 1.00 85.40 119 A 1 
ATOM 1003 C CG  . GLU A 1 119 ? -4.898  -38.028  -13.186 1.00 74.12 119 A 1 
ATOM 1004 C CD  . GLU A 1 119 ? -6.420  -38.172  -13.360 1.00 68.37 119 A 1 
ATOM 1005 O OE1 . GLU A 1 119 ? -6.968  -37.469  -14.240 1.00 59.93 119 A 1 
ATOM 1006 O OE2 . GLU A 1 119 ? -7.032  -38.996  -12.644 1.00 59.49 119 A 1 
ATOM 1007 N N   . ILE A 1 120 ? -2.403  -37.536  -10.323 1.00 87.75 120 A 1 
ATOM 1008 C CA  . ILE A 1 120 ? -1.929  -36.336  -9.618  1.00 87.03 120 A 1 
ATOM 1009 C C   . ILE A 1 120 ? -0.407  -36.216  -9.694  1.00 87.68 120 A 1 
ATOM 1010 O O   . ILE A 1 120 ? 0.132   -35.122  -9.859  1.00 86.32 120 A 1 
ATOM 1011 C CB  . ILE A 1 120 ? -2.440  -36.355  -8.155  1.00 85.61 120 A 1 
ATOM 1012 C CG1 . ILE A 1 120 ? -3.952  -36.041  -8.167  1.00 78.31 120 A 1 
ATOM 1013 C CG2 . ILE A 1 120 ? -1.683  -35.361  -7.249  1.00 75.86 120 A 1 
ATOM 1014 C CD1 . ILE A 1 120 ? -4.629  -36.080  -6.797  1.00 68.57 120 A 1 
ATOM 1015 N N   . PHE A 1 121 ? 0.288   -37.328  -9.595  1.00 88.52 121 A 1 
ATOM 1016 C CA  . PHE A 1 121 ? 1.735   -37.364  -9.691  1.00 86.68 121 A 1 
ATOM 1017 C C   . PHE A 1 121 ? 2.239   -36.966  -11.089 1.00 87.63 121 A 1 
ATOM 1018 O O   . PHE A 1 121 ? 3.158   -36.152  -11.214 1.00 87.30 121 A 1 
ATOM 1019 C CB  . PHE A 1 121 ? 2.191   -38.768  -9.303  1.00 84.69 121 A 1 
ATOM 1020 C CG  . PHE A 1 121 ? 3.666   -38.956  -9.528  1.00 81.39 121 A 1 
ATOM 1021 C CD1 . PHE A 1 121 ? 4.116   -39.604  -10.692 1.00 72.34 121 A 1 
ATOM 1022 C CD2 . PHE A 1 121 ? 4.576   -38.432  -8.598  1.00 71.65 121 A 1 
ATOM 1023 C CE1 . PHE A 1 121 ? 5.485   -39.748  -10.912 1.00 68.90 121 A 1 
ATOM 1024 C CE2 . PHE A 1 121 ? 5.943   -38.577  -8.821  1.00 68.39 121 A 1 
ATOM 1025 C CZ  . PHE A 1 121 ? 6.393   -39.241  -9.977  1.00 71.46 121 A 1 
ATOM 1026 N N   . TRP A 1 122 ? 1.626   -37.505  -12.145 1.00 87.59 122 A 1 
ATOM 1027 C CA  . TRP A 1 122 ? 1.956   -37.133  -13.521 1.00 87.07 122 A 1 
ATOM 1028 C C   . TRP A 1 122 ? 1.557   -35.694  -13.835 1.00 87.90 122 A 1 
ATOM 1029 O O   . TRP A 1 122 ? 2.304   -35.004  -14.529 1.00 86.12 122 A 1 
ATOM 1030 C CB  . TRP A 1 122 ? 1.308   -38.109  -14.504 1.00 85.48 122 A 1 
ATOM 1031 C CG  . TRP A 1 122 ? 1.969   -39.452  -14.568 1.00 83.20 122 A 1 
ATOM 1032 C CD1 . TRP A 1 122 ? 1.387   -40.637  -14.280 1.00 75.56 122 A 1 
ATOM 1033 C CD2 . TRP A 1 122 ? 3.354   -39.769  -14.904 1.00 78.05 122 A 1 
ATOM 1034 N NE1 . TRP A 1 122 ? 2.308   -41.657  -14.403 1.00 71.31 122 A 1 
ATOM 1035 C CE2 . TRP A 1 122 ? 3.539   -41.180  -14.780 1.00 74.36 122 A 1 
ATOM 1036 C CE3 . TRP A 1 122 ? 4.480   -39.007  -15.290 1.00 71.26 122 A 1 
ATOM 1037 C CZ2 . TRP A 1 122 ? 4.772   -41.798  -15.019 1.00 72.60 122 A 1 
ATOM 1038 C CZ3 . TRP A 1 122 ? 5.723   -39.618  -15.534 1.00 69.10 122 A 1 
ATOM 1039 C CH2 . TRP A 1 122 ? 5.871   -41.012  -15.399 1.00 68.33 122 A 1 
ATOM 1040 N N   . GLU A 1 123 ? 0.444   -35.211  -13.280 1.00 86.01 123 A 1 
ATOM 1041 C CA  . GLU A 1 123 ? 0.033   -33.813  -13.402 1.00 86.61 123 A 1 
ATOM 1042 C C   . GLU A 1 123 ? 1.064   -32.878  -12.752 1.00 87.01 123 A 1 
ATOM 1043 O O   . GLU A 1 123 ? 1.558   -31.963  -13.417 1.00 85.89 123 A 1 
ATOM 1044 C CB  . GLU A 1 123 ? -1.363  -33.627  -12.786 1.00 87.00 123 A 1 
ATOM 1045 C CG  . GLU A 1 123 ? -1.948  -32.243  -13.105 1.00 79.79 123 A 1 
ATOM 1046 C CD  . GLU A 1 123 ? -3.226  -31.904  -12.325 1.00 79.76 123 A 1 
ATOM 1047 O OE1 . GLU A 1 123 ? -3.589  -30.703  -12.353 1.00 68.98 123 A 1 
ATOM 1048 O OE2 . GLU A 1 123 ? -3.785  -32.781  -11.636 1.00 71.40 123 A 1 
ATOM 1049 N N   . LEU A 1 124 ? 1.459   -33.151  -11.505 1.00 88.88 124 A 1 
ATOM 1050 C CA  . LEU A 1 124 ? 2.495   -32.395  -10.793 1.00 88.61 124 A 1 
ATOM 1051 C C   . LEU A 1 124 ? 3.813   -32.385  -11.572 1.00 88.81 124 A 1 
ATOM 1052 O O   . LEU A 1 124 ? 4.398   -31.329  -11.805 1.00 88.40 124 A 1 
ATOM 1053 C CB  . LEU A 1 124 ? 2.673   -33.008  -9.389  1.00 89.15 124 A 1 
ATOM 1054 C CG  . LEU A 1 124 ? 3.908   -32.514  -8.613  1.00 88.39 124 A 1 
ATOM 1055 C CD1 . LEU A 1 124 ? 3.887   -31.016  -8.350  1.00 76.09 124 A 1 
ATOM 1056 C CD2 . LEU A 1 124 ? 3.991   -33.241  -7.273  1.00 77.77 124 A 1 
ATOM 1057 N N   . THR A 1 125 ? 4.266   -33.555  -12.001 1.00 89.16 125 A 1 
ATOM 1058 C CA  . THR A 1 125 ? 5.513   -33.681  -12.765 1.00 88.10 125 A 1 
ATOM 1059 C C   . THR A 1 125 ? 5.421   -32.928  -14.093 1.00 87.72 125 A 1 
ATOM 1060 O O   . THR A 1 125 ? 6.350   -32.216  -14.472 1.00 85.77 125 A 1 
ATOM 1061 C CB  . THR A 1 125 ? 5.856   -35.159  -12.995 1.00 87.36 125 A 1 
ATOM 1062 O OG1 . THR A 1 125 ? 5.925   -35.833  -11.760 1.00 77.66 125 A 1 
ATOM 1063 C CG2 . THR A 1 125 ? 7.216   -35.343  -13.658 1.00 75.19 125 A 1 
ATOM 1064 N N   . GLY A 1 126 ? 4.281   -33.019  -14.776 1.00 89.05 126 A 1 
ATOM 1065 C CA  . GLY A 1 126 ? 4.001   -32.274  -16.002 1.00 88.15 126 A 1 
ATOM 1066 C C   . GLY A 1 126 ? 4.013   -30.759  -15.794 1.00 88.72 126 A 1 
ATOM 1067 O O   . GLY A 1 126 ? 4.604   -30.039  -16.599 1.00 87.38 126 A 1 
ATOM 1068 N N   . GLN A 1 127 ? 3.434   -30.270  -14.696 1.00 87.41 127 A 1 
ATOM 1069 C CA  . GLN A 1 127 ? 3.480   -28.848  -14.350 1.00 87.00 127 A 1 
ATOM 1070 C C   . GLN A 1 127 ? 4.900   -28.381  -14.009 1.00 87.85 127 A 1 
ATOM 1071 O O   . GLN A 1 127 ? 5.297   -27.304  -14.446 1.00 85.83 127 A 1 
ATOM 1072 C CB  . GLN A 1 127 ? 2.518   -28.533  -13.203 1.00 86.87 127 A 1 
ATOM 1073 C CG  . GLN A 1 127 ? 1.041   -28.601  -13.622 1.00 81.49 127 A 1 
ATOM 1074 C CD  . GLN A 1 127 ? 0.096   -27.982  -12.600 1.00 78.43 127 A 1 
ATOM 1075 O OE1 . GLN A 1 127 ? 0.481   -27.241  -11.710 1.00 69.20 127 A 1 
ATOM 1076 N NE2 . GLN A 1 127 ? -1.192  -28.217  -12.703 1.00 65.25 127 A 1 
ATOM 1077 N N   . LEU A 1 128 ? 5.683   -29.191  -13.304 1.00 86.97 128 A 1 
ATOM 1078 C CA  . LEU A 1 128 ? 7.089   -28.878  -13.029 1.00 86.69 128 A 1 
ATOM 1079 C C   . LEU A 1 128 ? 7.919   -28.785  -14.318 1.00 86.24 128 A 1 
ATOM 1080 O O   . LEU A 1 128 ? 8.738   -27.877  -14.447 1.00 84.59 128 A 1 
ATOM 1081 C CB  . LEU A 1 128 ? 7.681   -29.922  -12.070 1.00 87.81 128 A 1 
ATOM 1082 C CG  . LEU A 1 128 ? 7.159   -29.845  -10.626 1.00 87.16 128 A 1 
ATOM 1083 C CD1 . LEU A 1 128 ? 7.713   -31.028  -9.830  1.00 76.59 128 A 1 
ATOM 1084 C CD2 . LEU A 1 128 ? 7.582   -28.556  -9.920  1.00 78.19 128 A 1 
ATOM 1085 N N   . TYR A 1 129 ? 7.677   -29.662  -15.285 1.00 87.81 129 A 1 
ATOM 1086 C CA  . TYR A 1 129 ? 8.287   -29.536  -16.614 1.00 85.50 129 A 1 
ATOM 1087 C C   . TYR A 1 129 ? 7.783   -28.304  -17.374 1.00 84.56 129 A 1 
ATOM 1088 O O   . TYR A 1 129 ? 8.573   -27.642  -18.048 1.00 80.69 129 A 1 
ATOM 1089 C CB  . TYR A 1 129 ? 8.049   -30.808  -17.436 1.00 84.69 129 A 1 
ATOM 1090 C CG  . TYR A 1 129 ? 9.062   -31.908  -17.181 1.00 83.13 129 A 1 
ATOM 1091 C CD1 . TYR A 1 129 ? 10.412  -31.709  -17.538 1.00 77.72 129 A 1 
ATOM 1092 C CD2 . TYR A 1 129 ? 8.666   -33.133  -16.619 1.00 77.87 129 A 1 
ATOM 1093 C CE1 . TYR A 1 129 ? 11.362  -32.724  -17.320 1.00 75.55 129 A 1 
ATOM 1094 C CE2 . TYR A 1 129 ? 9.612   -34.154  -16.401 1.00 75.30 129 A 1 
ATOM 1095 C CZ  . TYR A 1 129 ? 10.962  -33.949  -16.748 1.00 79.09 129 A 1 
ATOM 1096 O OH  . TYR A 1 129 ? 11.879  -34.928  -16.529 1.00 75.97 129 A 1 
ATOM 1097 N N   . ALA A 1 130 ? 6.505   -27.954  -17.235 1.00 87.20 130 A 1 
ATOM 1098 C CA  . ALA A 1 130 ? 5.922   -26.778  -17.878 1.00 85.45 130 A 1 
ATOM 1099 C C   . ALA A 1 130 ? 6.498   -25.449  -17.355 1.00 84.67 130 A 1 
ATOM 1100 O O   . ALA A 1 130 ? 6.475   -24.457  -18.082 1.00 82.37 130 A 1 
ATOM 1101 C CB  . ALA A 1 130 ? 4.398   -26.830  -17.723 1.00 84.62 130 A 1 
ATOM 1102 N N   . LEU A 1 131 ? 7.063   -25.433  -16.140 1.00 84.05 131 A 1 
ATOM 1103 C CA  . LEU A 1 131 ? 7.824   -24.275  -15.645 1.00 82.26 131 A 1 
ATOM 1104 C C   . LEU A 1 131 ? 9.111   -24.024  -16.443 1.00 82.41 131 A 1 
ATOM 1105 O O   . LEU A 1 131 ? 9.672   -22.932  -16.351 1.00 79.11 131 A 1 
ATOM 1106 C CB  . LEU A 1 131 ? 8.178   -24.453  -14.157 1.00 81.83 131 A 1 
ATOM 1107 C CG  . LEU A 1 131 ? 6.993   -24.477  -13.180 1.00 79.89 131 A 1 
ATOM 1108 C CD1 . LEU A 1 131 ? 7.524   -24.710  -11.768 1.00 73.80 131 A 1 
ATOM 1109 C CD2 . LEU A 1 131 ? 6.207   -23.162  -13.204 1.00 73.82 131 A 1 
ATOM 1110 N N   . GLU A 1 132 ? 9.570   -25.002  -17.188 1.00 84.67 132 A 1 
ATOM 1111 C CA  . GLU A 1 132 ? 10.809  -24.951  -17.970 1.00 84.62 132 A 1 
ATOM 1112 C C   . GLU A 1 132 ? 12.060  -24.577  -17.152 1.00 85.60 132 A 1 
ATOM 1113 O O   . GLU A 1 132 ? 13.008  -24.013  -17.685 1.00 82.10 132 A 1 
ATOM 1114 C CB  . GLU A 1 132 ? 10.660  -24.073  -19.226 1.00 81.79 132 A 1 
ATOM 1115 C CG  . GLU A 1 132 ? 9.524   -24.482  -20.177 1.00 76.94 132 A 1 
ATOM 1116 C CD  . GLU A 1 132 ? 9.725   -23.841  -21.553 1.00 73.35 132 A 1 
ATOM 1117 O OE1 . GLU A 1 132 ? 9.535   -24.562  -22.559 1.00 65.96 132 A 1 
ATOM 1118 O OE2 . GLU A 1 132 ? 10.188  -22.681  -21.625 1.00 66.92 132 A 1 
ATOM 1119 N N   . LEU A 1 133 ? 12.074  -24.894  -15.867 1.00 84.54 133 A 1 
ATOM 1120 C CA  . LEU A 1 133 ? 13.209  -24.640  -14.968 1.00 85.13 133 A 1 
ATOM 1121 C C   . LEU A 1 133 ? 14.201  -25.811  -14.921 1.00 87.30 133 A 1 
ATOM 1122 O O   . LEU A 1 133 ? 15.359  -25.620  -14.561 1.00 85.36 133 A 1 
ATOM 1123 C CB  . LEU A 1 133 ? 12.671  -24.326  -13.564 1.00 82.90 133 A 1 
ATOM 1124 C CG  . LEU A 1 133 ? 11.789  -23.066  -13.476 1.00 80.08 133 A 1 
ATOM 1125 C CD1 . LEU A 1 133 ? 11.260  -22.907  -12.056 1.00 73.83 133 A 1 
ATOM 1126 C CD2 . LEU A 1 133 ? 12.551  -21.792  -13.856 1.00 74.14 133 A 1 
ATOM 1127 N N   . PHE A 1 134 ? 13.750  -27.002  -15.295 1.00 86.98 134 A 1 
ATOM 1128 C CA  . PHE A 1 134 ? 14.508  -28.240  -15.161 1.00 87.58 134 A 1 
ATOM 1129 C C   . PHE A 1 134 ? 14.708  -28.938  -16.500 1.00 87.58 134 A 1 
ATOM 1130 O O   . PHE A 1 134 ? 13.824  -28.944  -17.362 1.00 84.92 134 A 1 
ATOM 1131 C CB  . PHE A 1 134 ? 13.811  -29.150  -14.141 1.00 87.49 134 A 1 
ATOM 1132 C CG  . PHE A 1 134 ? 13.532  -28.472  -12.815 1.00 88.80 134 A 1 
ATOM 1133 C CD1 . PHE A 1 134 ? 14.596  -27.985  -12.038 1.00 82.85 134 A 1 
ATOM 1134 C CD2 . PHE A 1 134 ? 12.205  -28.283  -12.383 1.00 84.26 134 A 1 
ATOM 1135 C CE1 . PHE A 1 134 ? 14.343  -27.317  -10.833 1.00 83.07 134 A 1 
ATOM 1136 C CE2 . PHE A 1 134 ? 11.953  -27.619  -11.175 1.00 83.31 134 A 1 
ATOM 1137 C CZ  . PHE A 1 134 ? 13.022  -27.135  -10.401 1.00 86.92 134 A 1 
ATOM 1138 N N   . GLU A 1 135 ? 15.878  -29.512  -16.655 1.00 88.08 135 A 1 
ATOM 1139 C CA  . GLU A 1 135 ? 16.215  -30.390  -17.773 1.00 87.30 135 A 1 
ATOM 1140 C C   . GLU A 1 135 ? 15.805  -31.834  -17.469 1.00 87.76 135 A 1 
ATOM 1141 O O   . GLU A 1 135 ? 15.224  -32.505  -18.318 1.00 84.07 135 A 1 
ATOM 1142 C CB  . GLU A 1 135 ? 17.720  -30.258  -18.044 1.00 84.47 135 A 1 
ATOM 1143 C CG  . GLU A 1 135 ? 18.170  -31.009  -19.300 1.00 76.38 135 A 1 
ATOM 1144 C CD  . GLU A 1 135 ? 19.619  -30.685  -19.710 1.00 75.01 135 A 1 
ATOM 1145 O OE1 . GLU A 1 135 ? 20.000  -31.118  -20.822 1.00 66.46 135 A 1 
ATOM 1146 O OE2 . GLU A 1 135 ? 20.311  -29.966  -18.958 1.00 66.47 135 A 1 
ATOM 1147 N N   . GLU A 1 136 ? 16.032  -32.257  -16.233 1.00 87.21 136 A 1 
ATOM 1148 C CA  . GLU A 1 136 ? 15.683  -33.592  -15.757 1.00 88.68 136 A 1 
ATOM 1149 C C   . GLU A 1 136 ? 15.020  -33.511  -14.382 1.00 89.06 136 A 1 
ATOM 1150 O O   . GLU A 1 136 ? 15.448  -32.747  -13.514 1.00 86.13 136 A 1 
ATOM 1151 C CB  . GLU A 1 136 ? 16.948  -34.461  -15.735 1.00 86.84 136 A 1 
ATOM 1152 C CG  . GLU A 1 136 ? 16.635  -35.958  -15.639 1.00 76.28 136 A 1 
ATOM 1153 C CD  . GLU A 1 136 ? 17.899  -36.839  -15.553 1.00 74.72 136 A 1 
ATOM 1154 O OE1 . GLU A 1 136 ? 17.736  -38.041  -15.240 1.00 65.42 136 A 1 
ATOM 1155 O OE2 . GLU A 1 136 ? 19.020  -36.321  -15.744 1.00 66.93 136 A 1 
ATOM 1156 N N   . ILE A 1 137 ? 13.968  -34.297  -14.194 1.00 89.38 137 A 1 
ATOM 1157 C CA  . ILE A 1 137 ? 13.217  -34.402  -12.942 1.00 89.44 137 A 1 
ATOM 1158 C C   . ILE A 1 137 ? 13.081  -35.882  -12.595 1.00 89.23 137 A 1 
ATOM 1159 O O   . ILE A 1 137 ? 12.330  -36.607  -13.246 1.00 86.57 137 A 1 
ATOM 1160 C CB  . ILE A 1 137 ? 11.831  -33.718  -13.049 1.00 88.76 137 A 1 
ATOM 1161 C CG1 . ILE A 1 137 ? 11.946  -32.240  -13.488 1.00 84.24 137 A 1 
ATOM 1162 C CG2 . ILE A 1 137 ? 11.089  -33.832  -11.711 1.00 83.92 137 A 1 
ATOM 1163 C CD1 . ILE A 1 137 ? 10.610  -31.495  -13.619 1.00 81.65 137 A 1 
ATOM 1164 N N   . ASN A 1 138 ? 13.781  -36.318  -11.551 1.00 89.80 138 A 1 
ATOM 1165 C CA  . ASN A 1 138 ? 13.754  -37.690  -11.064 1.00 88.82 138 A 1 
ATOM 1166 C C   . ASN A 1 138 ? 13.024  -37.745  -9.716  1.00 88.17 138 A 1 
ATOM 1167 O O   . ASN A 1 138 ? 13.579  -37.325  -8.694  1.00 85.63 138 A 1 
ATOM 1168 C CB  . ASN A 1 138 ? 15.190  -38.224  -10.996 1.00 87.81 138 A 1 
ATOM 1169 C CG  . ASN A 1 138 ? 15.744  -38.500  -12.379 1.00 81.49 138 A 1 
ATOM 1170 O OD1 . ASN A 1 138 ? 15.076  -39.063  -13.226 1.00 72.64 138 A 1 
ATOM 1171 N ND2 . ASN A 1 138 ? 16.966  -38.118  -12.649 1.00 71.90 138 A 1 
ATOM 1172 N N   . PRO A 1 139 ? 11.782  -38.229  -9.694  1.00 89.67 139 A 1 
ATOM 1173 C CA  . PRO A 1 139 ? 11.002  -38.333  -8.472  1.00 87.61 139 A 1 
ATOM 1174 C C   . PRO A 1 139 ? 11.319  -39.607  -7.685  1.00 88.12 139 A 1 
ATOM 1175 O O   . PRO A 1 139 ? 11.520  -40.684  -8.247  1.00 86.60 139 A 1 
ATOM 1176 C CB  . PRO A 1 139 ? 9.557   -38.309  -8.937  1.00 84.87 139 A 1 
ATOM 1177 C CG  . PRO A 1 139 ? 9.624   -38.985  -10.305 1.00 81.64 139 A 1 
ATOM 1178 C CD  . PRO A 1 139 ? 10.968  -38.552  -10.855 1.00 86.17 139 A 1 
ATOM 1179 N N   . THR A 1 140 ? 11.259  -39.492  -6.368  1.00 87.64 140 A 1 
ATOM 1180 C CA  . THR A 1 140 ? 11.259  -40.620  -5.433  1.00 87.37 140 A 1 
ATOM 1181 C C   . THR A 1 140 ? 10.193  -40.404  -4.361  1.00 87.75 140 A 1 
ATOM 1182 O O   . THR A 1 140 ? 10.070  -39.310  -3.815  1.00 85.85 140 A 1 
ATOM 1183 C CB  . THR A 1 140 ? 12.638  -40.841  -4.799  1.00 85.64 140 A 1 
ATOM 1184 O OG1 . THR A 1 140 ? 13.137  -39.661  -4.213  1.00 74.76 140 A 1 
ATOM 1185 C CG2 . THR A 1 140 ? 13.686  -41.288  -5.819  1.00 73.86 140 A 1 
ATOM 1186 N N   . ALA A 1 141 ? 9.402   -41.429  -4.070  1.00 87.04 141 A 1 
ATOM 1187 C CA  . ALA A 1 141 ? 8.418   -41.402  -2.997  1.00 86.07 141 A 1 
ATOM 1188 C C   . ALA A 1 141 ? 9.015   -42.063  -1.748  1.00 86.60 141 A 1 
ATOM 1189 O O   . ALA A 1 141 ? 9.454   -43.213  -1.804  1.00 84.57 141 A 1 
ATOM 1190 C CB  . ALA A 1 141 ? 7.132   -42.081  -3.477  1.00 84.02 141 A 1 
ATOM 1191 N N   . VAL A 1 142 ? 9.039   -41.337  -0.631  1.00 87.77 142 A 1 
ATOM 1192 C CA  . VAL A 1 142 ? 9.533   -41.843  0.654   1.00 87.80 142 A 1 
ATOM 1193 C C   . VAL A 1 142 ? 8.450   -41.708  1.727   1.00 89.24 142 A 1 
ATOM 1194 O O   . VAL A 1 142 ? 7.670   -40.753  1.689   1.00 87.75 142 A 1 
ATOM 1195 C CB  . VAL A 1 142 ? 10.859  -41.183  1.081   1.00 85.54 142 A 1 
ATOM 1196 C CG1 . VAL A 1 142 ? 11.979  -41.503  0.079   1.00 75.18 142 A 1 
ATOM 1197 C CG2 . VAL A 1 142 ? 10.786  -39.669  1.244   1.00 74.99 142 A 1 
ATOM 1198 N N   . PRO A 1 143 ? 8.357   -42.652  2.676   1.00 86.91 143 A 1 
ATOM 1199 C CA  . PRO A 1 143 ? 7.396   -42.550  3.762   1.00 86.47 143 A 1 
ATOM 1200 C C   . PRO A 1 143 ? 7.731   -41.366  4.676   1.00 87.00 143 A 1 
ATOM 1201 O O   . PRO A 1 143 ? 8.892   -41.158  5.029   1.00 85.23 143 A 1 
ATOM 1202 C CB  . PRO A 1 143 ? 7.453   -43.895  4.488   1.00 84.67 143 A 1 
ATOM 1203 C CG  . PRO A 1 143 ? 8.864   -44.406  4.200   1.00 81.44 143 A 1 
ATOM 1204 C CD  . PRO A 1 143 ? 9.164   -43.857  2.812   1.00 84.83 143 A 1 
ATOM 1205 N N   . ALA A 1 144 ? 6.713   -40.599  5.055   1.00 84.95 144 A 1 
ATOM 1206 C CA  . ALA A 1 144 ? 6.857   -39.467  5.966   1.00 84.60 144 A 1 
ATOM 1207 C C   . ALA A 1 144 ? 7.116   -39.913  7.413   1.00 85.44 144 A 1 
ATOM 1208 O O   . ALA A 1 144 ? 7.799   -39.227  8.173   1.00 80.69 144 A 1 
ATOM 1209 C CB  . ALA A 1 144 ? 5.588   -38.627  5.859   1.00 83.03 144 A 1 
ATOM 1210 N N   . ASP A 1 145 ? 6.604   -41.085  7.768   1.00 84.63 145 A 1 
ATOM 1211 C CA  . ASP A 1 145 ? 6.782   -41.720  9.070   1.00 83.89 145 A 1 
ATOM 1212 C C   . ASP A 1 145 ? 7.121   -43.221  8.930   1.00 84.47 145 A 1 
ATOM 1213 O O   . ASP A 1 145 ? 6.936   -43.814  7.861   1.00 81.42 145 A 1 
ATOM 1214 C CB  . ASP A 1 145 ? 5.543   -41.451  9.943   1.00 81.16 145 A 1 
ATOM 1215 C CG  . ASP A 1 145 ? 4.258   -42.174  9.523   1.00 77.06 145 A 1 
ATOM 1216 O OD1 . ASP A 1 145 ? 4.284   -43.056  8.643   1.00 70.44 145 A 1 
ATOM 1217 O OD2 . ASP A 1 145 ? 3.207   -41.902  10.130  1.00 71.93 145 A 1 
ATOM 1218 N N   . PRO A 1 146 ? 7.601   -43.872  9.998   1.00 82.49 146 A 1 
ATOM 1219 C CA  . PRO A 1 146 ? 7.915   -45.306  9.968   1.00 82.21 146 A 1 
ATOM 1220 C C   . PRO A 1 146 ? 6.720   -46.229  9.671   1.00 82.40 146 A 1 
ATOM 1221 O O   . PRO A 1 146 ? 6.924   -47.401  9.358   1.00 78.15 146 A 1 
ATOM 1222 C CB  . PRO A 1 146 ? 8.502   -45.619  11.350  1.00 81.68 146 A 1 
ATOM 1223 C CG  . PRO A 1 146 ? 9.043   -44.277  11.827  1.00 80.30 146 A 1 
ATOM 1224 C CD  . PRO A 1 146 ? 8.040   -43.287  11.255  1.00 83.55 146 A 1 
ATOM 1225 N N   . LEU A 1 147 ? 5.486   -45.729  9.796   1.00 81.40 147 A 1 
ATOM 1226 C CA  . LEU A 1 147 ? 4.244   -46.464  9.547   1.00 81.04 147 A 1 
ATOM 1227 C C   . LEU A 1 147 ? 3.735   -46.290  8.106   1.00 81.19 147 A 1 
ATOM 1228 O O   . LEU A 1 147 ? 2.796   -46.976  7.707   1.00 76.12 147 A 1 
ATOM 1229 C CB  . LEU A 1 147 ? 3.187   -46.023  10.580  1.00 80.14 147 A 1 
ATOM 1230 C CG  . LEU A 1 147 ? 3.519   -46.381  12.039  1.00 74.28 147 A 1 
ATOM 1231 C CD1 . LEU A 1 147 ? 2.523   -45.701  12.979  1.00 67.71 147 A 1 
ATOM 1232 C CD2 . LEU A 1 147 ? 3.456   -47.887  12.296  1.00 67.16 147 A 1 
ATOM 1233 N N   . GLY A 1 148 ? 4.336   -45.381  7.327   1.00 80.92 148 A 1 
ATOM 1234 C CA  . GLY A 1 148 ? 3.930   -45.076  5.956   1.00 80.71 148 A 1 
ATOM 1235 C C   . GLY A 1 148 ? 2.530   -44.458  5.874   1.00 82.67 148 A 1 
ATOM 1236 O O   . GLY A 1 148 ? 1.766   -44.792  4.967   1.00 78.07 148 A 1 
ATOM 1237 N N   . SER A 1 149 ? 2.147   -43.617  6.848   1.00 81.64 149 A 1 
ATOM 1238 C CA  . SER A 1 149 ? 0.820   -42.991  6.893   1.00 81.84 149 A 1 
ATOM 1239 C C   . SER A 1 149 ? 0.656   -41.857  5.870   1.00 82.62 149 A 1 
ATOM 1240 O O   . SER A 1 149 ? -0.457  -41.619  5.399   1.00 78.48 149 A 1 
ATOM 1241 C CB  . SER A 1 149 ? 0.502   -42.503  8.307   1.00 80.39 149 A 1 
ATOM 1242 O OG  . SER A 1 149 ? 1.214   -41.331  8.631   1.00 74.76 149 A 1 
ATOM 1243 N N   . ALA A 1 150 ? 1.753   -41.214  5.484   1.00 83.88 150 A 1 
ATOM 1244 C CA  . ALA A 1 150 ? 1.827   -40.159  4.485   1.00 85.25 150 A 1 
ATOM 1245 C C   . ALA A 1 150 ? 3.079   -40.301  3.601   1.00 86.52 150 A 1 
ATOM 1246 O O   . ALA A 1 150 ? 4.025   -41.019  3.933   1.00 84.01 150 A 1 
ATOM 1247 C CB  . ALA A 1 150 ? 1.761   -38.802  5.192   1.00 82.94 150 A 1 
ATOM 1248 N N   . VAL A 1 151 ? 3.077   -39.602  2.465   1.00 87.31 151 A 1 
ATOM 1249 C CA  . VAL A 1 151 ? 4.127   -39.671  1.444   1.00 88.24 151 A 1 
ATOM 1250 C C   . VAL A 1 151 ? 4.849   -38.336  1.338   1.00 88.85 151 A 1 
ATOM 1251 O O   . VAL A 1 151 ? 4.219   -37.289  1.203   1.00 87.31 151 A 1 
ATOM 1252 C CB  . VAL A 1 151 ? 3.548   -40.079  0.078   1.00 86.92 151 A 1 
ATOM 1253 C CG1 . VAL A 1 151 ? 4.649   -40.281  -0.975  1.00 72.01 151 A 1 
ATOM 1254 C CG2 . VAL A 1 151 ? 2.754   -41.381  0.177   1.00 73.14 151 A 1 
ATOM 1255 N N   . ILE A 1 152 ? 6.177   -38.380  1.329   1.00 88.78 152 A 1 
ATOM 1256 C CA  . ILE A 1 152 ? 7.015   -37.258  0.906   1.00 89.24 152 A 1 
ATOM 1257 C C   . ILE A 1 152 ? 7.490   -37.547  -0.517  1.00 89.41 152 A 1 
ATOM 1258 O O   . ILE A 1 152 ? 8.133   -38.568  -0.768  1.00 88.12 152 A 1 
ATOM 1259 C CB  . ILE A 1 152 ? 8.185   -37.014  1.881   1.00 88.99 152 A 1 
ATOM 1260 C CG1 . ILE A 1 152 ? 7.655   -36.710  3.300   1.00 84.30 152 A 1 
ATOM 1261 C CG2 . ILE A 1 152 ? 9.077   -35.870  1.364   1.00 84.46 152 A 1 
ATOM 1262 C CD1 . ILE A 1 152 ? 8.742   -36.601  4.372   1.00 78.04 152 A 1 
ATOM 1263 N N   . ILE A 1 153 ? 7.180   -36.639  -1.442  1.00 89.37 153 A 1 
ATOM 1264 C CA  . ILE A 1 153 ? 7.699   -36.719  -2.807  1.00 89.22 153 A 1 
ATOM 1265 C C   . ILE A 1 153 ? 9.006   -35.939  -2.856  1.00 89.17 153 A 1 
ATOM 1266 O O   . ILE A 1 153 ? 9.039   -34.732  -2.607  1.00 88.13 153 A 1 
ATOM 1267 C CB  . ILE A 1 153 ? 6.683   -36.225  -3.855  1.00 89.55 153 A 1 
ATOM 1268 C CG1 . ILE A 1 153 ? 5.323   -36.939  -3.698  1.00 85.90 153 A 1 
ATOM 1269 C CG2 . ILE A 1 153 ? 7.260   -36.467  -5.263  1.00 85.20 153 A 1 
ATOM 1270 C CD1 . ILE A 1 153 ? 4.250   -36.442  -4.675  1.00 80.48 153 A 1 
ATOM 1271 N N   . HIS A 1 154 ? 10.070  -36.626  -3.176  1.00 90.46 154 A 1 
ATOM 1272 C CA  . HIS A 1 154 ? 11.394  -36.052  -3.301  1.00 89.35 154 A 1 
ATOM 1273 C C   . HIS A 1 154 ? 11.813  -36.012  -4.767  1.00 89.63 154 A 1 
ATOM 1274 O O   . HIS A 1 154 ? 11.980  -37.055  -5.397  1.00 87.59 154 A 1 
ATOM 1275 C CB  . HIS A 1 154 ? 12.363  -36.857  -2.436  1.00 87.19 154 A 1 
ATOM 1276 C CG  . HIS A 1 154 ? 13.669  -36.136  -2.286  1.00 79.23 154 A 1 
ATOM 1277 N ND1 . HIS A 1 154 ? 13.815  -34.981  -1.556  1.00 67.05 154 A 1 
ATOM 1278 C CD2 . HIS A 1 154 ? 14.858  -36.444  -2.861  1.00 67.02 154 A 1 
ATOM 1279 C CE1 . HIS A 1 154 ? 15.082  -34.599  -1.685  1.00 64.82 154 A 1 
ATOM 1280 N NE2 . HIS A 1 154 ? 15.761  -35.455  -2.461  1.00 66.02 154 A 1 
ATOM 1281 N N   . PHE A 1 155 ? 12.004  -34.811  -5.307  1.00 89.63 155 A 1 
ATOM 1282 C CA  . PHE A 1 155 ? 12.485  -34.613  -6.664  1.00 89.62 155 A 1 
ATOM 1283 C C   . PHE A 1 155 ? 13.987  -34.341  -6.659  1.00 90.33 155 A 1 
ATOM 1284 O O   . PHE A 1 155 ? 14.444  -33.342  -6.105  1.00 88.79 155 A 1 
ATOM 1285 C CB  . PHE A 1 155 ? 11.701  -33.479  -7.327  1.00 89.32 155 A 1 
ATOM 1286 C CG  . PHE A 1 155 ? 10.251  -33.816  -7.618  1.00 89.43 155 A 1 
ATOM 1287 C CD1 . PHE A 1 155 ? 9.934   -34.641  -8.707  1.00 82.90 155 A 1 
ATOM 1288 C CD2 . PHE A 1 155 ? 9.219   -33.303  -6.812  1.00 84.17 155 A 1 
ATOM 1289 C CE1 . PHE A 1 155 ? 8.597   -34.953  -8.999  1.00 83.05 155 A 1 
ATOM 1290 C CE2 . PHE A 1 155 ? 7.879   -33.616  -7.102  1.00 82.50 155 A 1 
ATOM 1291 C CZ  . PHE A 1 155 ? 7.568   -34.441  -8.197  1.00 87.05 155 A 1 
ATOM 1292 N N   . THR A 1 156 ? 14.746  -35.195  -7.316  1.00 90.08 156 A 1 
ATOM 1293 C CA  . THR A 1 156 ? 16.123  -34.871  -7.694  1.00 90.29 156 A 1 
ATOM 1294 C C   . THR A 1 156 ? 16.084  -34.233  -9.072  1.00 90.36 156 A 1 
ATOM 1295 O O   . THR A 1 156 ? 15.657  -34.866  -10.036 1.00 88.04 156 A 1 
ATOM 1296 C CB  . THR A 1 156 ? 17.034  -36.102  -7.665  1.00 89.88 156 A 1 
ATOM 1297 O OG1 . THR A 1 156 ? 16.998  -36.675  -6.378  1.00 80.57 156 A 1 
ATOM 1298 C CG2 . THR A 1 156 ? 18.493  -35.741  -7.943  1.00 78.00 156 A 1 
ATOM 1299 N N   . VAL A 1 157 ? 16.491  -32.970  -9.149  1.00 90.25 157 A 1 
ATOM 1300 C CA  . VAL A 1 157 ? 16.358  -32.172  -10.367 1.00 90.26 157 A 1 
ATOM 1301 C C   . VAL A 1 157 ? 17.712  -31.727  -10.890 1.00 90.28 157 A 1 
ATOM 1302 O O   . VAL A 1 157 ? 18.621  -31.398  -10.126 1.00 89.23 157 A 1 
ATOM 1303 C CB  . VAL A 1 157 ? 15.401  -30.979  -10.181 1.00 89.45 157 A 1 
ATOM 1304 C CG1 . VAL A 1 157 ? 13.987  -31.455  -9.821  1.00 81.97 157 A 1 
ATOM 1305 C CG2 . VAL A 1 157 ? 15.864  -29.981  -9.110  1.00 81.41 157 A 1 
ATOM 1306 N N   . THR A 1 158 ? 17.819  -31.680  -12.200 1.00 90.12 158 A 1 
ATOM 1307 C CA  . THR A 1 158 ? 18.908  -31.007  -12.899 1.00 89.16 158 A 1 
ATOM 1308 C C   . THR A 1 158 ? 18.354  -29.716  -13.485 1.00 89.04 158 A 1 
ATOM 1309 O O   . THR A 1 158 ? 17.450  -29.747  -14.317 1.00 86.57 158 A 1 
ATOM 1310 C CB  . THR A 1 158 ? 19.526  -31.902  -13.980 1.00 87.71 158 A 1 
ATOM 1311 O OG1 . THR A 1 158 ? 19.948  -33.116  -13.398 1.00 78.39 158 A 1 
ATOM 1312 C CG2 . THR A 1 158 ? 20.758  -31.264  -14.611 1.00 76.34 158 A 1 
ATOM 1313 N N   . GLU A 1 159 ? 18.858  -28.580  -13.012 1.00 89.03 159 A 1 
ATOM 1314 C CA  . GLU A 1 159 ? 18.442  -27.270  -13.516 1.00 88.07 159 A 1 
ATOM 1315 C C   . GLU A 1 159 ? 18.839  -27.088  -14.983 1.00 87.87 159 A 1 
ATOM 1316 O O   . GLU A 1 159 ? 19.910  -27.535  -15.407 1.00 86.05 159 A 1 
ATOM 1317 C CB  . GLU A 1 159 ? 19.054  -26.141  -12.679 1.00 85.67 159 A 1 
ATOM 1318 C CG  . GLU A 1 159 ? 18.515  -26.105  -11.243 1.00 81.37 159 A 1 
ATOM 1319 C CD  . GLU A 1 159 ? 19.104  -24.965  -10.402 1.00 85.52 159 A 1 
ATOM 1320 O OE1 . GLU A 1 159 ? 18.556  -24.719  -9.304  1.00 74.51 159 A 1 
ATOM 1321 O OE2 . GLU A 1 159 ? 20.126  -24.345  -10.789 1.00 78.51 159 A 1 
ATOM 1322 N N   . ARG A 1 160 ? 18.015  -26.378  -15.733 1.00 88.58 160 A 1 
ATOM 1323 C CA  . ARG A 1 160 ? 18.418  -25.886  -17.049 1.00 87.80 160 A 1 
ATOM 1324 C C   . ARG A 1 160 ? 19.582  -24.900  -16.914 1.00 88.69 160 A 1 
ATOM 1325 O O   . ARG A 1 160 ? 19.736  -24.272  -15.863 1.00 86.83 160 A 1 
ATOM 1326 C CB  . ARG A 1 160 ? 17.238  -25.250  -17.787 1.00 86.15 160 A 1 
ATOM 1327 C CG  . ARG A 1 160 ? 16.261  -26.313  -18.301 1.00 80.85 160 A 1 
ATOM 1328 C CD  . ARG A 1 160 ? 15.234  -25.657  -19.218 1.00 79.41 160 A 1 
ATOM 1329 N NE  . ARG A 1 160 ? 14.293  -26.648  -19.772 1.00 73.14 160 A 1 
ATOM 1330 C CZ  . ARG A 1 160 ? 13.303  -26.384  -20.604 1.00 68.70 160 A 1 
ATOM 1331 N NH1 . ARG A 1 160 ? 13.099  -25.191  -21.082 1.00 64.17 160 A 1 
ATOM 1332 N NH2 . ARG A 1 160 ? 12.474  -27.316  -20.959 1.00 61.52 160 A 1 
ATOM 1333 N N   . PRO A 1 161 ? 20.378  -24.725  -17.969 1.00 89.40 161 A 1 
ATOM 1334 C CA  . PRO A 1 161 ? 21.487  -23.782  -17.933 1.00 88.87 161 A 1 
ATOM 1335 C C   . PRO A 1 161 ? 21.044  -22.361  -17.555 1.00 89.78 161 A 1 
ATOM 1336 O O   . PRO A 1 161 ? 19.972  -21.899  -17.952 1.00 87.80 161 A 1 
ATOM 1337 C CB  . PRO A 1 161 ? 22.116  -23.839  -19.322 1.00 86.53 161 A 1 
ATOM 1338 C CG  . PRO A 1 161 ? 21.752  -25.232  -19.827 1.00 83.89 161 A 1 
ATOM 1339 C CD  . PRO A 1 161 ? 20.376  -25.461  -19.221 1.00 87.32 161 A 1 
ATOM 1340 N N   . TYR A 1 162 ? 21.880  -21.669  -16.791 1.00 89.11 162 A 1 
ATOM 1341 C CA  . TYR A 1 162 ? 21.624  -20.293  -16.369 1.00 89.49 162 A 1 
ATOM 1342 C C   . TYR A 1 162 ? 22.211  -19.280  -17.355 1.00 90.72 162 A 1 
ATOM 1343 O O   . TYR A 1 162 ? 23.157  -19.566  -18.097 1.00 89.37 162 A 1 
ATOM 1344 C CB  . TYR A 1 162 ? 22.125  -20.071  -14.934 1.00 86.86 162 A 1 
ATOM 1345 C CG  . TYR A 1 162 ? 23.632  -20.061  -14.802 1.00 83.76 162 A 1 
ATOM 1346 C CD1 . TYR A 1 162 ? 24.333  -21.265  -14.603 1.00 78.50 162 A 1 
ATOM 1347 C CD2 . TYR A 1 162 ? 24.337  -18.847  -14.895 1.00 78.19 162 A 1 
ATOM 1348 C CE1 . TYR A 1 162 ? 25.734  -21.257  -14.502 1.00 72.25 162 A 1 
ATOM 1349 C CE2 . TYR A 1 162 ? 25.743  -18.834  -14.799 1.00 73.61 162 A 1 
ATOM 1350 C CZ  . TYR A 1 162 ? 26.442  -20.041  -14.603 1.00 74.53 162 A 1 
ATOM 1351 O OH  . TYR A 1 162 ? 27.798  -20.030  -14.516 1.00 72.35 162 A 1 
ATOM 1352 N N   . ILE A 1 163 ? 21.669  -18.073  -17.328 1.00 90.28 163 A 1 
ATOM 1353 C CA  . ILE A 1 163 ? 22.086  -16.970  -18.191 1.00 91.40 163 A 1 
ATOM 1354 C C   . ILE A 1 163 ? 23.383  -16.350  -17.654 1.00 91.30 163 A 1 
ATOM 1355 O O   . ILE A 1 163 ? 23.406  -15.774  -16.569 1.00 89.33 163 A 1 
ATOM 1356 C CB  . ILE A 1 163 ? 20.946  -15.940  -18.327 1.00 91.12 163 A 1 
ATOM 1357 C CG1 . ILE A 1 163 ? 19.713  -16.596  -18.996 1.00 87.11 163 A 1 
ATOM 1358 C CG2 . ILE A 1 163 ? 21.415  -14.725  -19.141 1.00 87.26 163 A 1 
ATOM 1359 C CD1 . ILE A 1 163 ? 18.458  -15.731  -18.955 1.00 81.74 163 A 1 
ATOM 1360 N N   . SER A 1 164 ? 24.454  -16.430  -18.431 1.00 91.05 164 A 1 
ATOM 1361 C CA  . SER A 1 164 ? 25.725  -15.774  -18.100 1.00 89.95 164 A 1 
ATOM 1362 C C   . SER A 1 164 ? 25.682  -14.273  -18.373 1.00 90.46 164 A 1 
ATOM 1363 O O   . SER A 1 164 ? 26.154  -13.467  -17.569 1.00 89.00 164 A 1 
ATOM 1364 C CB  . SER A 1 164 ? 26.878  -16.400  -18.892 1.00 89.11 164 A 1 
ATOM 1365 O OG  . SER A 1 164 ? 26.678  -16.299  -20.290 1.00 83.61 164 A 1 
ATOM 1366 N N   . SER A 1 165 ? 25.115  -13.891  -19.504 1.00 92.23 165 A 1 
ATOM 1367 C CA  . SER A 1 165 ? 25.036  -12.499  -19.931 1.00 93.40 165 A 1 
ATOM 1368 C C   . SER A 1 165 ? 23.883  -12.260  -20.902 1.00 94.35 165 A 1 
ATOM 1369 O O   . SER A 1 165 ? 23.491  -13.143  -21.660 1.00 92.82 165 A 1 
ATOM 1370 C CB  . SER A 1 165 ? 26.363  -12.049  -20.546 1.00 92.01 165 A 1 
ATOM 1371 O OG  . SER A 1 165 ? 26.682  -12.769  -21.721 1.00 85.93 165 A 1 
ATOM 1372 N N   . ILE A 1 166 ? 23.378  -11.030  -20.876 1.00 95.01 166 A 1 
ATOM 1373 C CA  . ILE A 1 166 ? 22.353  -10.543  -21.797 1.00 95.50 166 A 1 
ATOM 1374 C C   . ILE A 1 166 ? 22.979  -9.444   -22.657 1.00 95.76 166 A 1 
ATOM 1375 O O   . ILE A 1 166 ? 23.541  -8.471   -22.132 1.00 94.49 166 A 1 
ATOM 1376 C CB  . ILE A 1 166 ? 21.099  -10.067  -21.037 1.00 95.12 166 A 1 
ATOM 1377 C CG1 . ILE A 1 166 ? 20.505  -11.215  -20.185 1.00 92.56 166 A 1 
ATOM 1378 C CG2 . ILE A 1 166 ? 20.056  -9.537   -22.036 1.00 92.45 166 A 1 
ATOM 1379 C CD1 . ILE A 1 166 ? 19.381  -10.781  -19.243 1.00 88.35 166 A 1 
ATOM 1380 N N   . VAL A 1 167 ? 22.907  -9.614   -23.962 1.00 96.31 167 A 1 
ATOM 1381 C CA  . VAL A 1 167 ? 23.463  -8.696   -24.959 1.00 96.26 167 A 1 
ATOM 1382 C C   . VAL A 1 167 ? 22.353  -8.218   -25.892 1.00 96.68 167 A 1 
ATOM 1383 O O   . VAL A 1 167 ? 21.448  -8.976   -26.224 1.00 95.75 167 A 1 
ATOM 1384 C CB  . VAL A 1 167 ? 24.627  -9.353   -25.727 1.00 94.99 167 A 1 
ATOM 1385 C CG1 . VAL A 1 167 ? 25.249  -8.410   -26.762 1.00 88.88 167 A 1 
ATOM 1386 C CG2 . VAL A 1 167 ? 25.746  -9.758   -24.757 1.00 87.92 167 A 1 
ATOM 1387 N N   . PHE A 1 168 ? 22.434  -6.958   -26.282 1.00 96.49 168 A 1 
ATOM 1388 C CA  . PHE A 1 168 ? 21.560  -6.375   -27.295 1.00 96.41 168 A 1 
ATOM 1389 C C   . PHE A 1 168 ? 22.407  -6.005   -28.512 1.00 96.25 168 A 1 
ATOM 1390 O O   . PHE A 1 168 ? 23.432  -5.330   -28.357 1.00 94.84 168 A 1 
ATOM 1391 C CB  . PHE A 1 168 ? 20.833  -5.151   -26.730 1.00 96.11 168 A 1 
ATOM 1392 C CG  . PHE A 1 168 ? 20.027  -5.430   -25.476 1.00 96.62 168 A 1 
ATOM 1393 C CD1 . PHE A 1 168 ? 18.745  -5.996   -25.574 1.00 93.25 168 A 1 
ATOM 1394 C CD2 . PHE A 1 168 ? 20.565  -5.138   -24.210 1.00 93.59 168 A 1 
ATOM 1395 C CE1 . PHE A 1 168 ? 17.999  -6.262   -24.413 1.00 93.33 168 A 1 
ATOM 1396 C CE2 . PHE A 1 168 ? 19.820  -5.408   -23.046 1.00 93.11 168 A 1 
ATOM 1397 C CZ  . PHE A 1 168 ? 18.536  -5.968   -23.146 1.00 95.41 168 A 1 
ATOM 1398 N N   . GLU A 1 169 ? 21.985  -6.454   -29.674 1.00 95.69 169 A 1 
ATOM 1399 C CA  . GLU A 1 169 ? 22.629  -6.168   -30.953 1.00 95.88 169 A 1 
ATOM 1400 C C   . GLU A 1 169 ? 21.654  -5.429   -31.875 1.00 95.64 169 A 1 
ATOM 1401 O O   . GLU A 1 169 ? 20.476  -5.759   -31.942 1.00 92.21 169 A 1 
ATOM 1402 C CB  . GLU A 1 169 ? 23.169  -7.455   -31.602 1.00 94.96 169 A 1 
ATOM 1403 C CG  . GLU A 1 169 ? 24.341  -8.041   -30.788 1.00 86.14 169 A 1 
ATOM 1404 C CD  . GLU A 1 169 ? 25.018  -9.262   -31.424 1.00 85.66 169 A 1 
ATOM 1405 O OE1 . GLU A 1 169 ? 25.866  -9.858   -30.707 1.00 74.81 169 A 1 
ATOM 1406 O OE2 . GLU A 1 169 ? 24.738  -9.559   -32.597 1.00 77.48 169 A 1 
ATOM 1407 N N   . GLY A 1 170 ? 22.138  -4.400   -32.558 1.00 95.26 170 A 1 
ATOM 1408 C CA  . GLY A 1 170 ? 21.320  -3.588   -33.465 1.00 94.72 170 A 1 
ATOM 1409 C C   . GLY A 1 170 ? 20.599  -2.397   -32.820 1.00 94.86 170 A 1 
ATOM 1410 O O   . GLY A 1 170 ? 20.042  -1.578   -33.554 1.00 91.73 170 A 1 
ATOM 1411 N N   . ASN A 1 171 ? 20.662  -2.239   -31.488 1.00 95.11 171 A 1 
ATOM 1412 C CA  . ASN A 1 171 ? 20.057  -1.107   -30.787 1.00 94.40 171 A 1 
ATOM 1413 C C   . ASN A 1 171 ? 20.869  0.188    -30.979 1.00 93.52 171 A 1 
ATOM 1414 O O   . ASN A 1 171 ? 21.961  0.344    -30.428 1.00 90.45 171 A 1 
ATOM 1415 C CB  . ASN A 1 171 ? 19.840  -1.470   -29.307 1.00 93.09 171 A 1 
ATOM 1416 C CG  . ASN A 1 171 ? 21.130  -1.617   -28.516 1.00 92.82 171 A 1 
ATOM 1417 O OD1 . ASN A 1 171 ? 21.925  -2.519   -28.711 1.00 82.65 171 A 1 
ATOM 1418 N ND2 . ASN A 1 171 ? 21.388  -0.715   -27.599 1.00 84.67 171 A 1 
ATOM 1419 N N   . LYS A 1 172 ? 20.332  1.126    -31.742 1.00 93.86 172 A 1 
ATOM 1420 C CA  . LYS A 1 172 ? 20.905  2.471    -31.944 1.00 92.80 172 A 1 
ATOM 1421 C C   . LYS A 1 172 ? 20.008  3.567    -31.379 1.00 93.12 172 A 1 
ATOM 1422 O O   . LYS A 1 172 ? 20.513  4.546    -30.829 1.00 89.48 172 A 1 
ATOM 1423 C CB  . LYS A 1 172 ? 21.152  2.708    -33.440 1.00 90.70 172 A 1 
ATOM 1424 C CG  . LYS A 1 172 ? 22.179  1.749    -34.052 1.00 82.99 172 A 1 
ATOM 1425 C CD  . LYS A 1 172 ? 22.293  1.995    -35.557 1.00 78.13 172 A 1 
ATOM 1426 C CE  . LYS A 1 172 ? 23.250  0.981    -36.189 1.00 67.35 172 A 1 
ATOM 1427 N NZ  . LYS A 1 172 ? 23.261  1.106    -37.666 1.00 57.03 172 A 1 
ATOM 1428 N N   . GLY A 1 173 ? 18.685  3.394    -31.500 1.00 91.07 173 A 1 
ATOM 1429 C CA  . GLY A 1 173 ? 17.682  4.356    -31.050 1.00 90.79 173 A 1 
ATOM 1430 C C   . GLY A 1 173 ? 17.407  4.328    -29.551 1.00 92.24 173 A 1 
ATOM 1431 O O   . GLY A 1 173 ? 17.058  5.372    -28.988 1.00 90.19 173 A 1 
ATOM 1432 N N   . LEU A 1 174 ? 17.573  3.177    -28.895 1.00 91.99 174 A 1 
ATOM 1433 C CA  . LEU A 1 174 ? 17.354  3.002    -27.455 1.00 93.66 174 A 1 
ATOM 1434 C C   . LEU A 1 174 ? 18.638  2.614    -26.714 1.00 94.50 174 A 1 
ATOM 1435 O O   . LEU A 1 174 ? 19.484  1.869    -27.213 1.00 92.86 174 A 1 
ATOM 1436 C CB  . LEU A 1 174 ? 16.229  1.982    -27.194 1.00 93.31 174 A 1 
ATOM 1437 C CG  . LEU A 1 174 ? 14.856  2.375    -27.768 1.00 91.77 174 A 1 
ATOM 1438 C CD1 . LEU A 1 174 ? 13.814  1.342    -27.350 1.00 82.87 174 A 1 
ATOM 1439 C CD2 . LEU A 1 174 ? 14.381  3.737    -27.263 1.00 82.76 174 A 1 
ATOM 1440 N N   . ARG A 1 175 ? 18.773  3.134    -25.485 1.00 92.94 175 A 1 
ATOM 1441 C CA  . ARG A 1 175 ? 19.931  2.842    -24.633 1.00 94.03 175 A 1 
ATOM 1442 C C   . ARG A 1 175 ? 19.811  1.446    -24.027 1.00 94.71 175 A 1 
ATOM 1443 O O   . ARG A 1 175 ? 18.731  1.009    -23.652 1.00 93.14 175 A 1 
ATOM 1444 C CB  . ARG A 1 175 ? 20.068  3.894    -23.525 1.00 93.01 175 A 1 
ATOM 1445 C CG  . ARG A 1 175 ? 20.342  5.295    -24.083 1.00 84.66 175 A 1 
ATOM 1446 C CD  . ARG A 1 175 ? 20.470  6.292    -22.929 1.00 80.60 175 A 1 
ATOM 1447 N NE  . ARG A 1 175 ? 20.751  7.652    -23.422 1.00 69.25 175 A 1 
ATOM 1448 C CZ  . ARG A 1 175 ? 20.973  8.718    -22.676 1.00 59.77 175 A 1 
ATOM 1449 N NH1 . ARG A 1 175 ? 20.953  8.661    -21.374 1.00 53.32 175 A 1 
ATOM 1450 N NH2 . ARG A 1 175 ? 21.221  9.872    -23.227 1.00 51.16 175 A 1 
ATOM 1451 N N   . ARG A 1 176 ? 20.952  0.800    -23.804 1.00 94.68 176 A 1 
ATOM 1452 C CA  . ARG A 1 176 ? 21.020  -0.515   -23.149 1.00 94.84 176 A 1 
ATOM 1453 C C   . ARG A 1 176 ? 20.282  -0.559   -21.805 1.00 95.38 176 A 1 
ATOM 1454 O O   . ARG A 1 176 ? 19.641  -1.560   -21.516 1.00 94.12 176 A 1 
ATOM 1455 C CB  . ARG A 1 176 ? 22.499  -0.913   -22.980 1.00 94.04 176 A 1 
ATOM 1456 C CG  . ARG A 1 176 ? 22.660  -2.292   -22.332 1.00 87.99 176 A 1 
ATOM 1457 C CD  . ARG A 1 176 ? 24.135  -2.638   -22.108 1.00 85.46 176 A 1 
ATOM 1458 N NE  . ARG A 1 176 ? 24.270  -3.868   -21.301 1.00 77.71 176 A 1 
ATOM 1459 C CZ  . ARG A 1 176 ? 24.304  -5.113   -21.736 1.00 71.36 176 A 1 
ATOM 1460 N NH1 . ARG A 1 176 ? 24.291  -5.400   -22.999 1.00 62.14 176 A 1 
ATOM 1461 N NH2 . ARG A 1 176 ? 24.345  -6.106   -20.896 1.00 63.20 176 A 1 
ATOM 1462 N N   . SER A 1 177 ? 20.365  0.496    -20.994 1.00 93.68 177 A 1 
ATOM 1463 C CA  . SER A 1 177 ? 19.657  0.569    -19.708 1.00 93.52 177 A 1 
ATOM 1464 C C   . SER A 1 177 ? 18.143  0.497    -19.888 1.00 93.68 177 A 1 
ATOM 1465 O O   . SER A 1 177 ? 17.494  -0.276   -19.201 1.00 92.37 177 A 1 
ATOM 1466 C CB  . SER A 1 177 ? 20.025  1.854    -18.958 1.00 93.66 177 A 1 
ATOM 1467 O OG  . SER A 1 177 ? 19.846  2.994    -19.774 1.00 86.29 177 A 1 
ATOM 1468 N N   . GLU A 1 178 ? 17.596  1.222    -20.862 1.00 94.33 178 A 1 
ATOM 1469 C CA  . GLU A 1 178 ? 16.156  1.217    -21.155 1.00 93.72 178 A 1 
ATOM 1470 C C   . GLU A 1 178 ? 15.671  -0.165   -21.617 1.00 94.50 178 A 1 
ATOM 1471 O O   . GLU A 1 178 ? 14.549  -0.558   -21.301 1.00 92.88 178 A 1 
ATOM 1472 C CB  . GLU A 1 178 ? 15.835  2.251    -22.249 1.00 92.64 178 A 1 
ATOM 1473 C CG  . GLU A 1 178 ? 16.111  3.698    -21.834 1.00 85.90 178 A 1 
ATOM 1474 C CD  . GLU A 1 178 ? 15.895  4.672    -22.997 1.00 85.85 178 A 1 
ATOM 1475 O OE1 . GLU A 1 178 ? 16.900  5.249    -23.468 1.00 76.36 178 A 1 
ATOM 1476 O OE2 . GLU A 1 178 ? 14.731  4.850    -23.405 1.00 77.57 178 A 1 
ATOM 1477 N N   . LEU A 1 179 ? 16.513  -0.906   -22.334 1.00 95.14 179 A 1 
ATOM 1478 C CA  . LEU A 1 179 ? 16.210  -2.269   -22.770 1.00 95.51 179 A 1 
ATOM 1479 C C   . LEU A 1 179 ? 16.306  -3.270   -21.607 1.00 95.63 179 A 1 
ATOM 1480 O O   . LEU A 1 179 ? 15.454  -4.141   -21.490 1.00 94.85 179 A 1 
ATOM 1481 C CB  . LEU A 1 179 ? 17.149  -2.671   -23.919 1.00 95.74 179 A 1 
ATOM 1482 C CG  . LEU A 1 179 ? 17.090  -1.766   -25.165 1.00 95.11 179 A 1 
ATOM 1483 C CD1 . LEU A 1 179 ? 18.115  -2.244   -26.186 1.00 90.44 179 A 1 
ATOM 1484 C CD2 . LEU A 1 179 ? 15.712  -1.756   -25.821 1.00 90.15 179 A 1 
ATOM 1485 N N   . LEU A 1 180 ? 17.300  -3.125   -20.731 1.00 94.92 180 A 1 
ATOM 1486 C CA  . LEU A 1 180 ? 17.419  -3.961   -19.527 1.00 93.89 180 A 1 
ATOM 1487 C C   . LEU A 1 180 ? 16.256  -3.746   -18.552 1.00 93.18 180 A 1 
ATOM 1488 O O   . LEU A 1 180 ? 15.809  -4.702   -17.933 1.00 91.99 180 A 1 
ATOM 1489 C CB  . LEU A 1 180 ? 18.752  -3.674   -18.813 1.00 93.74 180 A 1 
ATOM 1490 C CG  . LEU A 1 180 ? 19.980  -4.311   -19.476 1.00 89.71 180 A 1 
ATOM 1491 C CD1 . LEU A 1 180 ? 21.254  -3.765   -18.828 1.00 81.74 180 A 1 
ATOM 1492 C CD2 . LEU A 1 180 ? 20.000  -5.834   -19.323 1.00 82.60 180 A 1 
ATOM 1493 N N   . ASP A 1 181 ? 15.759  -2.521   -18.444 1.00 93.77 181 A 1 
ATOM 1494 C CA  . ASP A 1 181 ? 14.605  -2.196   -17.600 1.00 92.07 181 A 1 
ATOM 1495 C C   . ASP A 1 181 ? 13.281  -2.740   -18.170 1.00 92.02 181 A 1 
ATOM 1496 O O   . ASP A 1 181 ? 12.308  -2.881   -17.432 1.00 90.50 181 A 1 
ATOM 1497 C CB  . ASP A 1 181 ? 14.508  -0.670   -17.426 1.00 91.02 181 A 1 
ATOM 1498 C CG  . ASP A 1 181 ? 15.629  -0.041   -16.591 1.00 82.77 181 A 1 
ATOM 1499 O OD1 . ASP A 1 181 ? 16.308  -0.767   -15.827 1.00 76.79 181 A 1 
ATOM 1500 O OD2 . ASP A 1 181 ? 15.780  1.200    -16.697 1.00 75.35 181 A 1 
ATOM 1501 N N   . ALA A 1 182 ? 13.231  -3.019   -19.473 1.00 92.88 182 A 1 
ATOM 1502 C CA  . ALA A 1 182 ? 12.043  -3.550   -20.135 1.00 93.02 182 A 1 
ATOM 1503 C C   . ALA A 1 182 ? 11.907  -5.076   -20.016 1.00 93.60 182 A 1 
ATOM 1504 O O   . ALA A 1 182 ? 10.792  -5.584   -20.139 1.00 91.18 182 A 1 
ATOM 1505 C CB  . ALA A 1 182 ? 12.059  -3.102   -21.603 1.00 92.90 182 A 1 
ATOM 1506 N N   . ILE A 1 183 ? 12.998  -5.795   -19.782 1.00 94.81 183 A 1 
ATOM 1507 C CA  . ILE A 1 183 ? 13.011  -7.263   -19.704 1.00 94.05 183 A 1 
ATOM 1508 C C   . ILE A 1 183 ? 12.978  -7.767   -18.260 1.00 92.92 183 A 1 
ATOM 1509 O O   . ILE A 1 183 ? 13.459  -7.113   -17.333 1.00 91.02 183 A 1 
ATOM 1510 C CB  . ILE A 1 183 ? 14.184  -7.878   -20.496 1.00 93.79 183 A 1 
ATOM 1511 C CG1 . ILE A 1 183 ? 15.555  -7.483   -19.917 1.00 89.98 183 A 1 
ATOM 1512 C CG2 . ILE A 1 183 ? 14.052  -7.512   -21.985 1.00 88.58 183 A 1 
ATOM 1513 C CD1 . ILE A 1 183 ? 16.729  -8.224   -20.557 1.00 88.49 183 A 1 
ATOM 1514 N N   . SER A 1 184 ? 12.439  -8.965   -18.083 1.00 92.52 184 A 1 
ATOM 1515 C CA  . SER A 1 184 ? 12.336  -9.639   -16.786 1.00 89.89 184 A 1 
ATOM 1516 C C   . SER A 1 184 ? 13.547  -10.520  -16.469 1.00 89.54 184 A 1 
ATOM 1517 O O   . SER A 1 184 ? 13.909  -10.672  -15.299 1.00 86.98 184 A 1 
ATOM 1518 C CB  . SER A 1 184 ? 11.037  -10.442  -16.733 1.00 88.30 184 A 1 
ATOM 1519 O OG  . SER A 1 184 ? 11.061  -11.575  -17.570 1.00 82.03 184 A 1 
ATOM 1520 N N   . LEU A 1 185 ? 14.189  -11.073  -17.492 1.00 91.79 185 A 1 
ATOM 1521 C CA  . LEU A 1 185 ? 15.368  -11.923  -17.361 1.00 91.85 185 A 1 
ATOM 1522 C C   . LEU A 1 185 ? 16.579  -11.139  -16.849 1.00 92.61 185 A 1 
ATOM 1523 O O   . LEU A 1 185 ? 16.883  -10.035  -17.307 1.00 91.61 185 A 1 
ATOM 1524 C CB  . LEU A 1 185 ? 15.696  -12.596  -18.702 1.00 90.71 185 A 1 
ATOM 1525 C CG  . LEU A 1 185 ? 14.732  -13.723  -19.101 1.00 86.19 185 A 1 
ATOM 1526 C CD1 . LEU A 1 185 ? 15.036  -14.153  -20.532 1.00 80.07 185 A 1 
ATOM 1527 C CD2 . LEU A 1 185 ? 14.870  -14.948  -18.198 1.00 80.49 185 A 1 
ATOM 1528 N N   . LYS A 1 186 ? 17.314  -11.754  -15.939 1.00 91.69 186 A 1 
ATOM 1529 C CA  . LYS A 1 186 ? 18.545  -11.221  -15.355 1.00 90.29 186 A 1 
ATOM 1530 C C   . LYS A 1 186 ? 19.703  -12.207  -15.513 1.00 91.25 186 A 1 
ATOM 1531 O O   . LYS A 1 186 ? 19.469  -13.414  -15.625 1.00 89.37 186 A 1 
ATOM 1532 C CB  . LYS A 1 186 ? 18.304  -10.858  -13.882 1.00 87.98 186 A 1 
ATOM 1533 C CG  . LYS A 1 186 ? 17.259  -9.745   -13.769 1.00 81.93 186 A 1 
ATOM 1534 C CD  . LYS A 1 186 ? 17.023  -9.331   -12.323 1.00 74.75 186 A 1 
ATOM 1535 C CE  . LYS A 1 186 ? 15.932  -8.258   -12.350 1.00 67.05 186 A 1 
ATOM 1536 N NZ  . LYS A 1 186 ? 15.603  -7.771   -10.996 1.00 56.49 186 A 1 
ATOM 1537 N N   . PRO A 1 187 ? 20.954  -11.735  -15.491 1.00 90.59 187 A 1 
ATOM 1538 C CA  . PRO A 1 187 ? 22.094  -12.627  -15.340 1.00 90.06 187 A 1 
ATOM 1539 C C   . PRO A 1 187 ? 21.934  -13.514  -14.096 1.00 89.19 187 A 1 
ATOM 1540 O O   . PRO A 1 187 ? 21.517  -13.028  -13.048 1.00 84.80 187 A 1 
ATOM 1541 C CB  . PRO A 1 187 ? 23.324  -11.720  -15.246 1.00 89.31 187 A 1 
ATOM 1542 C CG  . PRO A 1 187 ? 22.870  -10.436  -15.941 1.00 86.73 187 A 1 
ATOM 1543 C CD  . PRO A 1 187 ? 21.391  -10.354  -15.586 1.00 89.30 187 A 1 
ATOM 1544 N N   . ASN A 1 188 ? 22.289  -14.783  -14.217 1.00 88.73 188 A 1 
ATOM 1545 C CA  . ASN A 1 188 ? 22.105  -15.889  -13.267 1.00 87.25 188 A 1 
ATOM 1546 C C   . ASN A 1 188 ? 20.684  -16.477  -13.176 1.00 87.31 188 A 1 
ATOM 1547 O O   . ASN A 1 188 ? 20.511  -17.453  -12.447 1.00 83.69 188 A 1 
ATOM 1548 C CB  . ASN A 1 188 ? 22.679  -15.577  -11.876 1.00 85.32 188 A 1 
ATOM 1549 C CG  . ASN A 1 188 ? 24.082  -15.030  -11.910 1.00 79.33 188 A 1 
ATOM 1550 O OD1 . ASN A 1 188 ? 24.991  -15.579  -12.504 1.00 71.11 188 A 1 
ATOM 1551 N ND2 . ASN A 1 188 ? 24.312  -13.914  -11.260 1.00 68.95 188 A 1 
ATOM 1552 N N   . ASP A 1 189 ? 19.710  -15.974  -13.915 1.00 88.27 189 A 1 
ATOM 1553 C CA  . ASP A 1 189 ? 18.419  -16.648  -14.037 1.00 87.80 189 A 1 
ATOM 1554 C C   . ASP A 1 189 ? 18.556  -17.933  -14.869 1.00 88.88 189 A 1 
ATOM 1555 O O   . ASP A 1 189 ? 19.368  -18.009  -15.794 1.00 87.54 189 A 1 
ATOM 1556 C CB  . ASP A 1 189 ? 17.351  -15.728  -14.654 1.00 86.20 189 A 1 
ATOM 1557 C CG  . ASP A 1 189 ? 16.853  -14.612  -13.732 1.00 82.35 189 A 1 
ATOM 1558 O OD1 . ASP A 1 189 ? 17.116  -14.670  -12.507 1.00 77.41 189 A 1 
ATOM 1559 O OD2 . ASP A 1 189 ? 16.146  -13.717  -14.252 1.00 76.86 189 A 1 
ATOM 1560 N N   . VAL A 1 190 ? 17.740  -18.942  -14.556 1.00 87.35 190 A 1 
ATOM 1561 C CA  . VAL A 1 190 ? 17.620  -20.137  -15.396 1.00 86.88 190 A 1 
ATOM 1562 C C   . VAL A 1 190 ? 16.911  -19.765  -16.694 1.00 87.20 190 A 1 
ATOM 1563 O O   . VAL A 1 190 ? 15.907  -19.051  -16.678 1.00 85.92 190 A 1 
ATOM 1564 C CB  . VAL A 1 190 ? 16.907  -21.279  -14.657 1.00 85.16 190 A 1 
ATOM 1565 C CG1 . VAL A 1 190 ? 16.662  -22.499  -15.548 1.00 77.08 190 A 1 
ATOM 1566 C CG2 . VAL A 1 190 ? 17.775  -21.737  -13.477 1.00 76.99 190 A 1 
ATOM 1567 N N   . ILE A 1 191 ? 17.436  -20.251  -17.807 1.00 87.55 191 A 1 
ATOM 1568 C CA  . ILE A 1 191 ? 16.822  -19.978  -19.102 1.00 87.42 191 A 1 
ATOM 1569 C C   . ILE A 1 191 ? 15.433  -20.606  -19.187 1.00 86.85 191 A 1 
ATOM 1570 O O   . ILE A 1 191 ? 15.229  -21.775  -18.871 1.00 84.33 191 A 1 
ATOM 1571 C CB  . ILE A 1 191 ? 17.736  -20.388  -20.269 1.00 86.08 191 A 1 
ATOM 1572 C CG1 . ILE A 1 191 ? 17.178  -19.773  -21.576 1.00 78.63 191 A 1 
ATOM 1573 C CG2 . ILE A 1 191 ? 17.902  -21.912  -20.389 1.00 77.37 191 A 1 
ATOM 1574 C CD1 . ILE A 1 191 ? 18.172  -19.813  -22.731 1.00 70.98 191 A 1 
ATOM 1575 N N   . ASN A 1 192 ? 14.483  -19.804  -19.638 1.00 87.73 192 A 1 
ATOM 1576 C CA  . ASN A 1 192 ? 13.096  -20.201  -19.801 1.00 86.93 192 A 1 
ATOM 1577 C C   . ASN A 1 192 ? 12.584  -19.636  -21.135 1.00 88.74 192 A 1 
ATOM 1578 O O   . ASN A 1 192 ? 12.650  -18.426  -21.362 1.00 87.29 192 A 1 
ATOM 1579 C CB  . ASN A 1 192 ? 12.335  -19.704  -18.562 1.00 82.97 192 A 1 
ATOM 1580 C CG  . ASN A 1 192 ? 10.857  -20.003  -18.619 1.00 78.45 192 A 1 
ATOM 1581 O OD1 . ASN A 1 192 ? 10.180  -19.650  -19.562 1.00 70.12 192 A 1 
ATOM 1582 N ND2 . ASN A 1 192 ? 10.303  -20.628  -17.614 1.00 70.16 192 A 1 
ATOM 1583 N N   . GLN A 1 193 ? 12.094  -20.503  -22.002 1.00 88.77 193 A 1 
ATOM 1584 C CA  . GLN A 1 193 ? 11.645  -20.090  -23.334 1.00 89.17 193 A 1 
ATOM 1585 C C   . GLN A 1 193 ? 10.427  -19.170  -23.281 1.00 90.63 193 A 1 
ATOM 1586 O O   . GLN A 1 193 ? 10.297  -18.274  -24.114 1.00 89.36 193 A 1 
ATOM 1587 C CB  . GLN A 1 193 ? 11.301  -21.310  -24.200 1.00 87.72 193 A 1 
ATOM 1588 C CG  . GLN A 1 193 ? 12.522  -22.164  -24.549 1.00 80.09 193 A 1 
ATOM 1589 C CD  . GLN A 1 193 ? 12.204  -23.251  -25.573 1.00 76.15 193 A 1 
ATOM 1590 O OE1 . GLN A 1 193 ? 11.111  -23.400  -26.091 1.00 67.54 193 A 1 
ATOM 1591 N NE2 . GLN A 1 193 ? 13.176  -24.049  -25.945 1.00 63.32 193 A 1 
ATOM 1592 N N   . LEU A 1 194 ? 9.551   -19.368  -22.304 1.00 87.72 194 A 1 
ATOM 1593 C CA  . LEU A 1 194 ? 8.394   -18.503  -22.117 1.00 87.91 194 A 1 
ATOM 1594 C C   . LEU A 1 194 ? 8.832   -17.095  -21.709 1.00 90.58 194 A 1 
ATOM 1595 O O   . LEU A 1 194 ? 8.390   -16.129  -22.328 1.00 90.10 194 A 1 
ATOM 1596 C CB  . LEU A 1 194 ? 7.444   -19.141  -21.089 1.00 85.88 194 A 1 
ATOM 1597 C CG  . LEU A 1 194 ? 6.147   -18.347  -20.865 1.00 75.02 194 A 1 
ATOM 1598 C CD1 . LEU A 1 194 ? 5.268   -18.324  -22.115 1.00 67.69 194 A 1 
ATOM 1599 C CD2 . LEU A 1 194 ? 5.356   -18.984  -19.724 1.00 66.78 194 A 1 
ATOM 1600 N N   . LYS A 1 195 ? 9.746   -16.977  -20.734 1.00 88.78 195 A 1 
ATOM 1601 C CA  . LYS A 1 195 ? 10.309  -15.677  -20.335 1.00 89.33 195 A 1 
ATOM 1602 C C   . LYS A 1 195 ? 11.044  -15.000  -21.489 1.00 92.09 195 A 1 
ATOM 1603 O O   . LYS A 1 195 ? 10.844  -13.809  -21.693 1.00 91.97 195 A 1 
ATOM 1604 C CB  . LYS A 1 195 ? 11.244  -15.817  -19.127 1.00 87.12 195 A 1 
ATOM 1605 C CG  . LYS A 1 195 ? 10.505  -16.068  -17.802 1.00 80.56 195 A 1 
ATOM 1606 C CD  . LYS A 1 195 ? 11.508  -15.997  -16.642 1.00 77.36 195 A 1 
ATOM 1607 C CE  . LYS A 1 195 ? 10.835  -16.204  -15.282 1.00 69.23 195 A 1 
ATOM 1608 N NZ  . LYS A 1 195 ? 11.816  -16.069  -14.174 1.00 63.18 195 A 1 
ATOM 1609 N N   . LEU A 1 196 ? 11.817  -15.742  -22.271 1.00 90.91 196 A 1 
ATOM 1610 C CA  . LEU A 1 196 ? 12.482  -15.194  -23.458 1.00 93.02 196 A 1 
ATOM 1611 C C   . LEU A 1 196 ? 11.483  -14.584  -24.446 1.00 94.54 196 A 1 
ATOM 1612 O O   . LEU A 1 196 ? 11.712  -13.478  -24.923 1.00 93.88 196 A 1 
ATOM 1613 C CB  . LEU A 1 196 ? 13.310  -16.282  -24.166 1.00 92.68 196 A 1 
ATOM 1614 C CG  . LEU A 1 196 ? 14.621  -16.659  -23.458 1.00 89.71 196 A 1 
ATOM 1615 C CD1 . LEU A 1 196 ? 15.236  -17.861  -24.169 1.00 83.35 196 A 1 
ATOM 1616 C CD2 . LEU A 1 196 ? 15.640  -15.518  -23.492 1.00 83.83 196 A 1 
ATOM 1617 N N   . ARG A 1 197 ? 10.360  -15.267  -24.705 1.00 92.75 197 A 1 
ATOM 1618 C CA  . ARG A 1 197 ? 9.310   -14.747  -25.594 1.00 92.97 197 A 1 
ATOM 1619 C C   . ARG A 1 197 ? 8.588   -13.542  -25.006 1.00 94.53 197 A 1 
ATOM 1620 O O   . ARG A 1 197 ? 8.242   -12.625  -25.739 1.00 93.91 197 A 1 
ATOM 1621 C CB  . ARG A 1 197 ? 8.281   -15.838  -25.891 1.00 93.02 197 A 1 
ATOM 1622 C CG  . ARG A 1 197 ? 8.841   -16.906  -26.828 1.00 83.22 197 A 1 
ATOM 1623 C CD  . ARG A 1 197 ? 7.762   -17.964  -27.036 1.00 80.16 197 A 1 
ATOM 1624 N NE  . ARG A 1 197 ? 8.261   -19.063  -27.877 1.00 69.57 197 A 1 
ATOM 1625 C CZ  . ARG A 1 197 ? 7.594   -20.150  -28.201 1.00 60.36 197 A 1 
ATOM 1626 N NH1 . ARG A 1 197 ? 6.358   -20.336  -27.820 1.00 54.53 197 A 1 
ATOM 1627 N NH2 . ARG A 1 197 ? 8.164   -21.078  -28.914 1.00 52.00 197 A 1 
ATOM 1628 N N   . VAL A 1 198 ? 8.348   -13.551  -23.695 1.00 91.98 198 A 1 
ATOM 1629 C CA  . VAL A 1 198 ? 7.751   -12.402  -23.003 1.00 91.92 198 A 1 
ATOM 1630 C C   . VAL A 1 198 ? 8.685   -11.198  -23.084 1.00 93.52 198 A 1 
ATOM 1631 O O   . VAL A 1 198 ? 8.232   -10.107  -23.414 1.00 93.39 198 A 1 
ATOM 1632 C CB  . VAL A 1 198 ? 7.399   -12.755  -21.546 1.00 90.78 198 A 1 
ATOM 1633 C CG1 . VAL A 1 198 ? 6.990   -11.530  -20.723 1.00 84.85 198 A 1 
ATOM 1634 C CG2 . VAL A 1 198 ? 6.219   -13.740  -21.505 1.00 83.84 198 A 1 
ATOM 1635 N N   . ASP A 1 199 ? 9.974   -11.397  -22.859 1.00 94.19 199 A 1 
ATOM 1636 C CA  . ASP A 1 199 ? 10.970  -10.332  -22.939 1.00 94.96 199 A 1 
ATOM 1637 C C   . ASP A 1 199 ? 11.207  -9.857   -24.382 1.00 95.70 199 A 1 
ATOM 1638 O O   . ASP A 1 199 ? 11.364  -8.658   -24.611 1.00 95.24 199 A 1 
ATOM 1639 C CB  . ASP A 1 199 ? 12.274  -10.807  -22.289 1.00 94.36 199 A 1 
ATOM 1640 C CG  . ASP A 1 199 ? 12.233  -10.887  -20.758 1.00 93.02 199 A 1 
ATOM 1641 O OD1 . ASP A 1 199 ? 11.251  -10.448  -20.117 1.00 86.86 199 A 1 
ATOM 1642 O OD2 . ASP A 1 199 ? 13.245  -11.327  -20.173 1.00 86.87 199 A 1 
ATOM 1643 N N   . GLU A 1 200 ? 11.166  -10.764  -25.350 1.00 95.35 200 A 1 
ATOM 1644 C CA  . GLU A 1 200 ? 11.173  -10.420  -26.782 1.00 95.53 200 A 1 
ATOM 1645 C C   . GLU A 1 200 ? 9.997   -9.499   -27.130 1.00 95.60 200 A 1 
ATOM 1646 O O   . GLU A 1 200 ? 10.196  -8.443   -27.737 1.00 94.56 200 A 1 
ATOM 1647 C CB  . GLU A 1 200 ? 11.147  -11.727  -27.596 1.00 94.56 200 A 1 
ATOM 1648 C CG  . GLU A 1 200 ? 11.209  -11.531  -29.117 1.00 86.25 200 A 1 
ATOM 1649 C CD  . GLU A 1 200 ? 11.190  -12.858  -29.901 1.00 90.03 200 A 1 
ATOM 1650 O OE1 . GLU A 1 200 ? 11.334  -12.804  -31.146 1.00 79.04 200 A 1 
ATOM 1651 O OE2 . GLU A 1 200 ? 11.028  -13.940  -29.286 1.00 82.28 200 A 1 
ATOM 1652 N N   . GLN A 1 201 ? 8.796   -9.845   -26.664 1.00 95.13 201 A 1 
ATOM 1653 C CA  . GLN A 1 201 ? 7.610   -9.013   -26.852 1.00 94.57 201 A 1 
ATOM 1654 C C   . GLN A 1 201 ? 7.720   -7.685   -26.089 1.00 94.58 201 A 1 
ATOM 1655 O O   . GLN A 1 201 ? 7.394   -6.641   -26.640 1.00 93.58 201 A 1 
ATOM 1656 C CB  . GLN A 1 201 ? 6.356   -9.801   -26.434 1.00 94.35 201 A 1 
ATOM 1657 C CG  . GLN A 1 201 ? 5.056   -9.055   -26.769 1.00 88.01 201 A 1 
ATOM 1658 C CD  . GLN A 1 201 ? 4.866   -8.812   -28.263 1.00 86.81 201 A 1 
ATOM 1659 O OE1 . GLN A 1 201 ? 5.008   -9.704   -29.089 1.00 79.93 201 A 1 
ATOM 1660 N NE2 . GLN A 1 201 ? 4.526   -7.613   -28.678 1.00 74.76 201 A 1 
ATOM 1661 N N   . ALA A 1 202 ? 8.231   -7.696   -24.852 1.00 95.10 202 A 1 
ATOM 1662 C CA  . ALA A 1 202 ? 8.413   -6.483   -24.054 1.00 94.06 202 A 1 
ATOM 1663 C C   . ALA A 1 202 ? 9.393   -5.498   -24.715 1.00 94.49 202 A 1 
ATOM 1664 O O   . ALA A 1 202 ? 9.165   -4.285   -24.705 1.00 94.09 202 A 1 
ATOM 1665 C CB  . ALA A 1 202 ? 8.887   -6.891   -22.656 1.00 93.85 202 A 1 
ATOM 1666 N N   . LEU A 1 203 ? 10.456  -6.009   -25.319 1.00 95.65 203 A 1 
ATOM 1667 C CA  . LEU A 1 203 ? 11.382  -5.198   -26.110 1.00 95.78 203 A 1 
ATOM 1668 C C   . LEU A 1 203 ? 10.703  -4.633   -27.357 1.00 95.51 203 A 1 
ATOM 1669 O O   . LEU A 1 203 ? 10.842  -3.439   -27.619 1.00 94.79 203 A 1 
ATOM 1670 C CB  . LEU A 1 203 ? 12.615  -6.028   -26.496 1.00 95.98 203 A 1 
ATOM 1671 C CG  . LEU A 1 203 ? 13.547  -6.352   -25.320 1.00 95.20 203 A 1 
ATOM 1672 C CD1 . LEU A 1 203 ? 14.605  -7.347   -25.781 1.00 88.32 203 A 1 
ATOM 1673 C CD2 . LEU A 1 203 ? 14.256  -5.107   -24.787 1.00 89.53 203 A 1 
ATOM 1674 N N   . LEU A 1 204 ? 9.951   -5.461   -28.080 1.00 95.16 204 A 1 
ATOM 1675 C CA  . LEU A 1 204 ? 9.178   -5.000   -29.231 1.00 94.57 204 A 1 
ATOM 1676 C C   . LEU A 1 204 ? 8.207   -3.884   -28.827 1.00 93.86 204 A 1 
ATOM 1677 O O   . LEU A 1 204 ? 8.241   -2.806   -29.416 1.00 92.75 204 A 1 
ATOM 1678 C CB  . LEU A 1 204 ? 8.451   -6.201   -29.865 1.00 94.49 204 A 1 
ATOM 1679 C CG  . LEU A 1 204 ? 7.581   -5.826   -31.079 1.00 92.09 204 A 1 
ATOM 1680 C CD1 . LEU A 1 204 ? 8.405   -5.242   -32.224 1.00 82.77 204 A 1 
ATOM 1681 C CD2 . LEU A 1 204 ? 6.858   -7.068   -31.590 1.00 83.09 204 A 1 
ATOM 1682 N N   . ASP A 1 205 ? 7.431   -4.095   -27.766 1.00 93.18 205 A 1 
ATOM 1683 C CA  . ASP A 1 205 ? 6.484   -3.107   -27.243 1.00 91.34 205 A 1 
ATOM 1684 C C   . ASP A 1 205 ? 7.200   -1.811   -26.840 1.00 91.12 205 A 1 
ATOM 1685 O O   . ASP A 1 205 ? 6.702   -0.711   -27.093 1.00 90.69 205 A 1 
ATOM 1686 C CB  . ASP A 1 205 ? 5.720   -3.695   -26.044 1.00 91.12 205 A 1 
ATOM 1687 C CG  . ASP A 1 205 ? 4.778   -4.854   -26.398 1.00 87.46 205 A 1 
ATOM 1688 O OD1 . ASP A 1 205 ? 4.480   -5.062   -27.597 1.00 81.34 205 A 1 
ATOM 1689 O OD2 . ASP A 1 205 ? 4.329   -5.540   -25.453 1.00 81.23 205 A 1 
ATOM 1690 N N   . LYS A 1 206 ? 8.414   -1.920   -26.283 1.00 94.21 206 A 1 
ATOM 1691 C CA  . LYS A 1 206 ? 9.238   -0.757   -25.941 1.00 93.73 206 A 1 
ATOM 1692 C C   . LYS A 1 206 ? 9.662   0.044    -27.168 1.00 93.77 206 A 1 
ATOM 1693 O O   . LYS A 1 206 ? 9.653   1.275    -27.123 1.00 92.88 206 A 1 
ATOM 1694 C CB  . LYS A 1 206 ? 10.463  -1.222   -25.122 1.00 93.74 206 A 1 
ATOM 1695 C CG  . LYS A 1 206 ? 11.225  -0.055   -24.469 1.00 90.74 206 A 1 
ATOM 1696 C CD  . LYS A 1 206 ? 10.325  0.607    -23.430 1.00 88.08 206 A 1 
ATOM 1697 C CE  . LYS A 1 206 ? 10.956  1.824    -22.782 1.00 83.05 206 A 1 
ATOM 1698 N NZ  . LYS A 1 206 ? 9.905   2.487    -21.974 1.00 75.70 206 A 1 
ATOM 1699 N N   . TYR A 1 207 ? 10.026  -0.626   -28.244 1.00 94.69 207 A 1 
ATOM 1700 C CA  . TYR A 1 207 ? 10.330  0.038    -29.515 1.00 94.22 207 A 1 
ATOM 1701 C C   . TYR A 1 207 ? 9.084   0.685    -30.133 1.00 93.43 207 A 1 
ATOM 1702 O O   . TYR A 1 207 ? 9.149   1.848    -30.541 1.00 91.74 207 A 1 
ATOM 1703 C CB  . TYR A 1 207 ? 11.010  -0.943   -30.480 1.00 94.62 207 A 1 
ATOM 1704 C CG  . TYR A 1 207 ? 12.511  -0.989   -30.291 1.00 95.13 207 A 1 
ATOM 1705 C CD1 . TYR A 1 207 ? 13.311  0.008    -30.873 1.00 90.85 207 A 1 
ATOM 1706 C CD2 . TYR A 1 207 ? 13.107  -1.996   -29.513 1.00 91.13 207 A 1 
ATOM 1707 C CE1 . TYR A 1 207 ? 14.699  0.012    -30.662 1.00 90.97 207 A 1 
ATOM 1708 C CE2 . TYR A 1 207 ? 14.497  -1.995   -29.296 1.00 90.63 207 A 1 
ATOM 1709 C CZ  . TYR A 1 207 ? 15.293  -0.986   -29.865 1.00 93.89 207 A 1 
ATOM 1710 O OH  . TYR A 1 207 ? 16.628  -0.962   -29.629 1.00 92.71 207 A 1 
ATOM 1711 N N   . LEU A 1 208 ? 7.946   -0.015   -30.105 1.00 90.54 208 A 1 
ATOM 1712 C CA  . LEU A 1 208 ? 6.667   0.538    -30.554 1.00 88.33 208 A 1 
ATOM 1713 C C   . LEU A 1 208 ? 6.280   1.780    -29.734 1.00 87.73 208 A 1 
ATOM 1714 O O   . LEU A 1 208 ? 5.934   2.812    -30.312 1.00 86.24 208 A 1 
ATOM 1715 C CB  . LEU A 1 208 ? 5.571   -0.545   -30.477 1.00 88.48 208 A 1 
ATOM 1716 C CG  . LEU A 1 208 ? 5.768   -1.769   -31.395 1.00 85.02 208 A 1 
ATOM 1717 C CD1 . LEU A 1 208 ? 4.643   -2.773   -31.156 1.00 79.66 208 A 1 
ATOM 1718 C CD2 . LEU A 1 208 ? 5.777   -1.400   -32.873 1.00 79.03 208 A 1 
ATOM 1719 N N   . GLU A 1 209 ? 6.448   1.741    -28.406 1.00 87.89 209 A 1 
ATOM 1720 C CA  . GLU A 1 209 ? 6.230   2.889    -27.507 1.00 86.21 209 A 1 
ATOM 1721 C C   . GLU A 1 209 ? 7.081   4.103    -27.913 1.00 86.46 209 A 1 
ATOM 1722 O O   . GLU A 1 209 ? 6.635   5.246    -27.827 1.00 84.91 209 A 1 
ATOM 1723 C CB  . GLU A 1 209 ? 6.568   2.480    -26.050 1.00 85.08 209 A 1 
ATOM 1724 C CG  . GLU A 1 209 ? 6.122   3.508    -24.982 1.00 75.63 209 A 1 
ATOM 1725 C CD  . GLU A 1 209 ? 6.857   3.401    -23.631 1.00 73.57 209 A 1 
ATOM 1726 O OE1 . GLU A 1 209 ? 7.024   4.447    -22.951 1.00 64.48 209 A 1 
ATOM 1727 O OE2 . GLU A 1 209 ? 7.394   2.333    -23.258 1.00 65.16 209 A 1 
ATOM 1728 N N   . LYS A 1 210 ? 8.285   3.855    -28.394 1.00 90.34 210 A 1 
ATOM 1729 C CA  . LYS A 1 210 ? 9.249   4.887    -28.801 1.00 89.87 210 A 1 
ATOM 1730 C C   . LYS A 1 210 ? 9.141   5.325    -30.267 1.00 90.43 210 A 1 
ATOM 1731 O O   . LYS A 1 210 ? 9.949   6.142    -30.717 1.00 87.77 210 A 1 
ATOM 1732 C CB  . LYS A 1 210 ? 10.661  4.437    -28.408 1.00 89.70 210 A 1 
ATOM 1733 C CG  . LYS A 1 210 ? 10.868  4.385    -26.888 1.00 87.59 210 A 1 
ATOM 1734 C CD  . LYS A 1 210 ? 10.708  5.764    -26.237 1.00 84.58 210 A 1 
ATOM 1735 C CE  . LYS A 1 210 ? 10.984  5.679    -24.739 1.00 80.10 210 A 1 
ATOM 1736 N NZ  . LYS A 1 210 ? 10.640  6.958    -24.094 1.00 71.85 210 A 1 
ATOM 1737 N N   . GLY A 1 211 ? 8.119   4.841    -30.968 1.00 89.73 211 A 1 
ATOM 1738 C CA  . GLY A 1 211 ? 7.798   5.267    -32.328 1.00 89.16 211 A 1 
ATOM 1739 C C   . GLY A 1 211 ? 8.560   4.524    -33.422 1.00 90.10 211 A 1 
ATOM 1740 O O   . GLY A 1 211 ? 8.829   5.120    -34.459 1.00 88.07 211 A 1 
ATOM 1741 N N   . PHE A 1 212 ? 8.892   3.264    -33.196 1.00 91.09 212 A 1 
ATOM 1742 C CA  . PHE A 1 212 ? 9.484   2.362    -34.187 1.00 91.55 212 A 1 
ATOM 1743 C C   . PHE A 1 212 ? 8.467   1.272    -34.584 1.00 91.98 212 A 1 
ATOM 1744 O O   . PHE A 1 212 ? 8.537   0.165    -34.054 1.00 90.46 212 A 1 
ATOM 1745 C CB  . PHE A 1 212 ? 10.771  1.757    -33.626 1.00 91.80 212 A 1 
ATOM 1746 C CG  . PHE A 1 212 ? 11.886  2.733    -33.317 1.00 92.09 212 A 1 
ATOM 1747 C CD1 . PHE A 1 212 ? 12.888  2.981    -34.272 1.00 88.11 212 A 1 
ATOM 1748 C CD2 . PHE A 1 212 ? 11.958  3.350    -32.057 1.00 89.06 212 A 1 
ATOM 1749 C CE1 . PHE A 1 212 ? 13.968  3.823    -33.962 1.00 88.39 212 A 1 
ATOM 1750 C CE2 . PHE A 1 212 ? 13.035  4.199    -31.747 1.00 88.63 212 A 1 
ATOM 1751 C CZ  . PHE A 1 212 ? 14.045  4.430    -32.697 1.00 90.61 212 A 1 
ATOM 1752 N N   . PRO A 1 213 ? 7.495   1.563    -35.452 1.00 89.56 213 A 1 
ATOM 1753 C CA  . PRO A 1 213 ? 6.409   0.629    -35.766 1.00 88.17 213 A 1 
ATOM 1754 C C   . PRO A 1 213 ? 6.875   -0.631   -36.503 1.00 89.60 213 A 1 
ATOM 1755 O O   . PRO A 1 213 ? 6.267   -1.681   -36.339 1.00 88.37 213 A 1 
ATOM 1756 C CB  . PRO A 1 213 ? 5.420   1.438    -36.617 1.00 86.31 213 A 1 
ATOM 1757 C CG  . PRO A 1 213 ? 6.310   2.478    -37.283 1.00 84.80 213 A 1 
ATOM 1758 C CD  . PRO A 1 213 ? 7.335   2.795    -36.204 1.00 88.33 213 A 1 
ATOM 1759 N N   . ASP A 1 214 ? 7.965   -0.535   -37.250 1.00 90.40 214 A 1 
ATOM 1760 C CA  . ASP A 1 214 ? 8.531   -1.653   -38.016 1.00 90.69 214 A 1 
ATOM 1761 C C   . ASP A 1 214 ? 9.653   -2.380   -37.258 1.00 92.66 214 A 1 
ATOM 1762 O O   . ASP A 1 214 ? 10.449  -3.116   -37.849 1.00 91.12 214 A 1 
ATOM 1763 C CB  . ASP A 1 214 ? 8.996   -1.147   -39.391 1.00 87.88 214 A 1 
ATOM 1764 C CG  . ASP A 1 214 ? 7.880   -0.477   -40.192 1.00 82.76 214 A 1 
ATOM 1765 O OD1 . ASP A 1 214 ? 6.767   -1.040   -40.240 1.00 77.06 214 A 1 
ATOM 1766 O OD2 . ASP A 1 214 ? 8.155   0.611    -40.743 1.00 75.79 214 A 1 
ATOM 1767 N N   . ALA A 1 215 ? 9.752   -2.151   -35.946 1.00 91.64 215 A 1 
ATOM 1768 C CA  . ALA A 1 215 ? 10.745  -2.836   -35.134 1.00 93.23 215 A 1 
ATOM 1769 C C   . ALA A 1 215 ? 10.478  -4.346   -35.106 1.00 94.15 215 A 1 
ATOM 1770 O O   . ALA A 1 215 ? 9.342   -4.798   -34.969 1.00 93.22 215 A 1 
ATOM 1771 C CB  . ALA A 1 215 ? 10.785  -2.242   -33.724 1.00 93.01 215 A 1 
ATOM 1772 N N   . ALA A 1 216 ? 11.538  -5.117   -35.178 1.00 94.55 216 A 1 
ATOM 1773 C CA  . ALA A 1 216 ? 11.497  -6.557   -34.999 1.00 95.59 216 A 1 
ATOM 1774 C C   . ALA A 1 216 ? 12.573  -6.963   -33.993 1.00 96.20 216 A 1 
ATOM 1775 O O   . ALA A 1 216 ? 13.711  -6.498   -34.061 1.00 94.79 216 A 1 
ATOM 1776 C CB  . ALA A 1 216 ? 11.658  -7.248   -36.358 1.00 94.80 216 A 1 
ATOM 1777 N N   . VAL A 1 217 ? 12.197  -7.828   -33.070 1.00 95.95 217 A 1 
ATOM 1778 C CA  . VAL A 1 217 ? 13.102  -8.384   -32.068 1.00 96.39 217 A 1 
ATOM 1779 C C   . VAL A 1 217 ? 13.130  -9.891   -32.259 1.00 96.43 217 A 1 
ATOM 1780 O O   . VAL A 1 217 ? 12.095  -10.510  -32.490 1.00 95.33 217 A 1 
ATOM 1781 C CB  . VAL A 1 217 ? 12.698  -7.974   -30.640 1.00 95.75 217 A 1 
ATOM 1782 C CG1 . VAL A 1 217 ? 13.719  -8.465   -29.606 1.00 90.13 217 A 1 
ATOM 1783 C CG2 . VAL A 1 217 ? 12.605  -6.447   -30.510 1.00 89.09 217 A 1 
ATOM 1784 N N   . SER A 1 218 ? 14.304  -10.467  -32.188 1.00 96.67 218 A 1 
ATOM 1785 C CA  . SER A 1 218 ? 14.504  -11.911  -32.159 1.00 96.45 218 A 1 
ATOM 1786 C C   . SER A 1 218 ? 15.550  -12.259  -31.113 1.00 96.41 218 A 1 
ATOM 1787 O O   . SER A 1 218 ? 16.390  -11.430  -30.759 1.00 95.10 218 A 1 
ATOM 1788 C CB  . SER A 1 218 ? 14.891  -12.445  -33.541 1.00 95.67 218 A 1 
ATOM 1789 O OG  . SER A 1 218 ? 16.086  -11.842  -34.008 1.00 90.69 218 A 1 
ATOM 1790 N N   . VAL A 1 219 ? 15.491  -13.470  -30.594 1.00 96.25 219 A 1 
ATOM 1791 C CA  . VAL A 1 219 ? 16.407  -13.922  -29.552 1.00 96.06 219 A 1 
ATOM 1792 C C   . VAL A 1 219 ? 17.274  -15.068  -30.055 1.00 95.66 219 A 1 
ATOM 1793 O O   . VAL A 1 219 ? 16.776  -16.050  -30.605 1.00 93.88 219 A 1 
ATOM 1794 C CB  . VAL A 1 219 ? 15.652  -14.232  -28.249 1.00 94.57 219 A 1 
ATOM 1795 C CG1 . VAL A 1 219 ? 14.700  -15.426  -28.343 1.00 84.37 219 A 1 
ATOM 1796 C CG2 . VAL A 1 219 ? 16.628  -14.447  -27.093 1.00 82.41 219 A 1 
ATOM 1797 N N   . GLU A 1 220 ? 18.567  -14.955  -29.831 1.00 95.64 220 A 1 
ATOM 1798 C CA  . GLU A 1 220 ? 19.529  -16.025  -30.050 1.00 95.22 220 A 1 
ATOM 1799 C C   . GLU A 1 220 ? 20.197  -16.420  -28.737 1.00 95.21 220 A 1 
ATOM 1800 O O   . GLU A 1 220 ? 20.500  -15.592  -27.876 1.00 93.34 220 A 1 
ATOM 1801 C CB  . GLU A 1 220 ? 20.576  -15.637  -31.103 1.00 93.72 220 A 1 
ATOM 1802 C CG  . GLU A 1 220 ? 19.986  -15.621  -32.520 1.00 81.82 220 A 1 
ATOM 1803 C CD  . GLU A 1 220 ? 21.042  -15.407  -33.616 1.00 83.77 220 A 1 
ATOM 1804 O OE1 . GLU A 1 220 ? 20.638  -15.363  -34.802 1.00 73.16 220 A 1 
ATOM 1805 O OE2 . GLU A 1 220 ? 22.249  -15.313  -33.287 1.00 77.18 220 A 1 
ATOM 1806 N N   . THR A 1 221 ? 20.440  -17.711  -28.583 1.00 94.61 221 A 1 
ATOM 1807 C CA  . THR A 1 221 ? 21.102  -18.258  -27.401 1.00 94.02 221 A 1 
ATOM 1808 C C   . THR A 1 221 ? 22.363  -19.006  -27.804 1.00 94.02 221 A 1 
ATOM 1809 O O   . THR A 1 221 ? 22.324  -19.866  -28.683 1.00 91.74 221 A 1 
ATOM 1810 C CB  . THR A 1 221 ? 20.172  -19.160  -26.587 1.00 92.43 221 A 1 
ATOM 1811 O OG1 . THR A 1 221 ? 19.712  -20.243  -27.361 1.00 84.50 221 A 1 
ATOM 1812 C CG2 . THR A 1 221 ? 18.948  -18.411  -26.064 1.00 82.74 221 A 1 
ATOM 1813 N N   . ALA A 1 222 ? 23.468  -18.715  -27.132 1.00 93.76 222 A 1 
ATOM 1814 C CA  . ALA A 1 222 ? 24.736  -19.402  -27.334 1.00 93.38 222 A 1 
ATOM 1815 C C   . ALA A 1 222 ? 25.225  -20.000  -26.012 1.00 93.13 222 A 1 
ATOM 1816 O O   . ALA A 1 222 ? 25.214  -19.332  -24.978 1.00 90.73 222 A 1 
ATOM 1817 C CB  . ALA A 1 222 ? 25.744  -18.425  -27.944 1.00 92.34 222 A 1 
ATOM 1818 N N   . THR A 1 223 ? 25.666  -21.253  -26.049 1.00 92.05 223 A 1 
ATOM 1819 C CA  . THR A 1 223 ? 26.239  -21.917  -24.875 1.00 90.58 223 A 1 
ATOM 1820 C C   . THR A 1 223 ? 27.698  -21.498  -24.708 1.00 90.11 223 A 1 
ATOM 1821 O O   . THR A 1 223 ? 28.513  -21.673  -25.616 1.00 86.80 223 A 1 
ATOM 1822 C CB  . THR A 1 223 ? 26.114  -23.441  -24.969 1.00 88.13 223 A 1 
ATOM 1823 O OG1 . THR A 1 223 ? 24.790  -23.797  -25.286 1.00 79.59 223 A 1 
ATOM 1824 C CG2 . THR A 1 223 ? 26.456  -24.138  -23.654 1.00 77.07 223 A 1 
ATOM 1825 N N   . ASP A 1 224 ? 28.028  -20.960  -23.535 1.00 89.89 224 A 1 
ATOM 1826 C CA  . ASP A 1 224 ? 29.394  -20.623  -23.157 1.00 88.48 224 A 1 
ATOM 1827 C C   . ASP A 1 224 ? 30.203  -21.878  -22.786 1.00 88.49 224 A 1 
ATOM 1828 O O   . ASP A 1 224 ? 29.669  -22.951  -22.505 1.00 85.12 224 A 1 
ATOM 1829 C CB  . ASP A 1 224 ? 29.384  -19.618  -21.992 1.00 85.82 224 A 1 
ATOM 1830 C CG  . ASP A 1 224 ? 29.084  -18.174  -22.405 1.00 79.38 224 A 1 
ATOM 1831 O OD1 . ASP A 1 224 ? 29.490  -17.789  -23.524 1.00 72.87 224 A 1 
ATOM 1832 O OD2 . ASP A 1 224 ? 28.547  -17.431  -21.552 1.00 73.21 224 A 1 
ATOM 1833 N N   . LYS A 1 225 ? 31.523  -21.722  -22.688 1.00 88.29 225 A 1 
ATOM 1834 C CA  . LYS A 1 225 ? 32.454  -22.822  -22.349 1.00 86.90 225 A 1 
ATOM 1835 C C   . LYS A 1 225 ? 32.151  -23.512  -21.012 1.00 87.16 225 A 1 
ATOM 1836 O O   . LYS A 1 225 ? 32.539  -24.658  -20.822 1.00 82.24 225 A 1 
ATOM 1837 C CB  . LYS A 1 225 ? 33.898  -22.298  -22.335 1.00 85.90 225 A 1 
ATOM 1838 C CG  . LYS A 1 225 ? 34.377  -21.852  -23.718 1.00 79.38 225 A 1 
ATOM 1839 C CD  . LYS A 1 225 ? 35.843  -21.410  -23.656 1.00 73.30 225 A 1 
ATOM 1840 C CE  . LYS A 1 225 ? 36.311  -20.965  -25.047 1.00 66.76 225 A 1 
ATOM 1841 N NZ  . LYS A 1 225 ? 37.717  -20.505  -25.031 1.00 56.19 225 A 1 
ATOM 1842 N N   . ASN A 1 226 ? 31.460  -22.824  -20.115 1.00 86.83 226 A 1 
ATOM 1843 C CA  . ASN A 1 226 ? 31.100  -23.314  -18.780 1.00 85.50 226 A 1 
ATOM 1844 C C   . ASN A 1 226 ? 29.688  -23.931  -18.726 1.00 86.35 226 A 1 
ATOM 1845 O O   . ASN A 1 226 ? 29.199  -24.223  -17.640 1.00 81.31 226 A 1 
ATOM 1846 C CB  . ASN A 1 226 ? 31.261  -22.161  -17.774 1.00 82.22 226 A 1 
ATOM 1847 C CG  . ASN A 1 226 ? 32.669  -21.609  -17.674 1.00 73.96 226 A 1 
ATOM 1848 O OD1 . ASN A 1 226 ? 33.642  -22.128  -18.197 1.00 65.79 226 A 1 
ATOM 1849 N ND2 . ASN A 1 226 ? 32.829  -20.502  -16.996 1.00 65.08 226 A 1 
ATOM 1850 N N   . GLY A 1 227 ? 29.019  -24.092  -19.863 1.00 85.30 227 A 1 
ATOM 1851 C CA  . GLY A 1 227 ? 27.645  -24.598  -19.953 1.00 85.57 227 A 1 
ATOM 1852 C C   . GLY A 1 227 ? 26.559  -23.560  -19.631 1.00 87.93 227 A 1 
ATOM 1853 O O   . GLY A 1 227 ? 25.379  -23.889  -19.689 1.00 84.31 227 A 1 
ATOM 1854 N N   . SER A 1 228 ? 26.932  -22.324  -19.298 1.00 88.03 228 A 1 
ATOM 1855 C CA  . SER A 1 228 ? 25.998  -21.205  -19.149 1.00 89.22 228 A 1 
ATOM 1856 C C   . SER A 1 228 ? 25.560  -20.664  -20.513 1.00 90.64 228 A 1 
ATOM 1857 O O   . SER A 1 228 ? 26.218  -20.900  -21.524 1.00 88.89 228 A 1 
ATOM 1858 C CB  . SER A 1 228 ? 26.612  -20.104  -18.289 1.00 87.38 228 A 1 
ATOM 1859 O OG  . SER A 1 228 ? 27.820  -19.620  -18.844 1.00 81.27 228 A 1 
ATOM 1860 N N   . ILE A 1 229 ? 24.454  -19.927  -20.546 1.00 91.72 229 A 1 
ATOM 1861 C CA  . ILE A 1 229 ? 23.884  -19.427  -21.796 1.00 92.65 229 A 1 
ATOM 1862 C C   . ILE A 1 229 ? 24.036  -17.912  -21.887 1.00 93.74 229 A 1 
ATOM 1863 O O   . ILE A 1 229 ? 23.600  -17.165  -21.017 1.00 92.55 229 A 1 
ATOM 1864 C CB  . ILE A 1 229 ? 22.429  -19.911  -21.975 1.00 91.18 229 A 1 
ATOM 1865 C CG1 . ILE A 1 229 ? 22.446  -21.454  -22.089 1.00 85.37 229 A 1 
ATOM 1866 C CG2 . ILE A 1 229 ? 21.792  -19.271  -23.220 1.00 84.68 229 A 1 
ATOM 1867 C CD1 . ILE A 1 229 ? 21.096  -22.107  -22.353 1.00 75.20 229 A 1 
ATOM 1868 N N   . LYS A 1 230 ? 24.621  -17.460  -22.982 1.00 93.79 230 A 1 
ATOM 1869 C CA  . LYS A 1 230 ? 24.574  -16.066  -23.409 1.00 94.75 230 A 1 
ATOM 1870 C C   . LYS A 1 230 ? 23.302  -15.850  -24.225 1.00 94.87 230 A 1 
ATOM 1871 O O   . LYS A 1 230 ? 23.107  -16.516  -25.239 1.00 93.63 230 A 1 
ATOM 1872 C CB  . LYS A 1 230 ? 25.845  -15.742  -24.200 1.00 94.04 230 A 1 
ATOM 1873 C CG  . LYS A 1 230 ? 25.861  -14.291  -24.682 1.00 91.40 230 A 1 
ATOM 1874 C CD  . LYS A 1 230 ? 27.069  -14.029  -25.580 1.00 89.59 230 A 1 
ATOM 1875 C CE  . LYS A 1 230 ? 26.956  -12.616  -26.146 1.00 80.04 230 A 1 
ATOM 1876 N NZ  . LYS A 1 230 ? 27.852  -12.393  -27.303 1.00 74.35 230 A 1 
ATOM 1877 N N   . VAL A 1 231 ? 22.471  -14.908  -23.784 1.00 94.94 231 A 1 
ATOM 1878 C CA  . VAL A 1 231 ? 21.265  -14.492  -24.506 1.00 95.26 231 A 1 
ATOM 1879 C C   . VAL A 1 231 ? 21.579  -13.222  -25.286 1.00 95.65 231 A 1 
ATOM 1880 O O   . VAL A 1 231 ? 22.039  -12.234  -24.712 1.00 94.82 231 A 1 
ATOM 1881 C CB  . VAL A 1 231 ? 20.083  -14.281  -23.539 1.00 94.81 231 A 1 
ATOM 1882 C CG1 . VAL A 1 231 ? 18.819  -13.843  -24.286 1.00 89.63 231 A 1 
ATOM 1883 C CG2 . VAL A 1 231 ? 19.755  -15.570  -22.777 1.00 89.08 231 A 1 
ATOM 1884 N N   . THR A 1 232 ? 21.331  -13.248  -26.580 1.00 96.11 232 A 1 
ATOM 1885 C CA  . THR A 1 232 ? 21.490  -12.096  -27.466 1.00 96.29 232 A 1 
ATOM 1886 C C   . THR A 1 232 ? 20.140  -11.740  -28.074 1.00 96.48 232 A 1 
ATOM 1887 O O   . THR A 1 232 ? 19.568  -12.529  -28.816 1.00 95.37 232 A 1 
ATOM 1888 C CB  . THR A 1 232 ? 22.536  -12.358  -28.563 1.00 95.51 232 A 1 
ATOM 1889 O OG1 . THR A 1 232 ? 23.769  -12.723  -27.977 1.00 88.67 232 A 1 
ATOM 1890 C CG2 . THR A 1 232 ? 22.805  -11.115  -29.405 1.00 87.87 232 A 1 
ATOM 1891 N N   . PHE A 1 233 ? 19.637  -10.552  -27.755 1.00 96.73 233 A 1 
ATOM 1892 C CA  . PHE A 1 233 ? 18.478  -9.984   -28.435 1.00 96.59 233 A 1 
ATOM 1893 C C   . PHE A 1 233 ? 18.956  -9.215   -29.662 1.00 96.79 233 A 1 
ATOM 1894 O O   . PHE A 1 233 ? 19.673  -8.220   -29.533 1.00 96.00 233 A 1 
ATOM 1895 C CB  . PHE A 1 233 ? 17.684  -9.090   -27.481 1.00 96.49 233 A 1 
ATOM 1896 C CG  . PHE A 1 233 ? 17.007  -9.842   -26.351 1.00 96.57 233 A 1 
ATOM 1897 C CD1 . PHE A 1 233 ? 15.778  -10.488  -26.576 1.00 93.10 233 A 1 
ATOM 1898 C CD2 . PHE A 1 233 ? 17.599  -9.893   -25.077 1.00 93.23 233 A 1 
ATOM 1899 C CE1 . PHE A 1 233 ? 15.133  -11.170  -25.531 1.00 93.04 233 A 1 
ATOM 1900 C CE2 . PHE A 1 233 ? 16.959  -10.580  -24.030 1.00 92.55 233 A 1 
ATOM 1901 C CZ  . PHE A 1 233 ? 15.725  -11.215  -24.255 1.00 95.11 233 A 1 
ATOM 1902 N N   . ILE A 1 234 ? 18.563  -9.697   -30.819 1.00 96.92 234 A 1 
ATOM 1903 C CA  . ILE A 1 234 ? 18.864  -9.074   -32.107 1.00 97.09 234 A 1 
ATOM 1904 C C   . ILE A 1 234 ? 17.693  -8.176   -32.469 1.00 97.19 234 A 1 
ATOM 1905 O O   . ILE A 1 234 ? 16.555  -8.636   -32.585 1.00 95.71 234 A 1 
ATOM 1906 C CB  . ILE A 1 234 ? 19.135  -10.127  -33.197 1.00 96.56 234 A 1 
ATOM 1907 C CG1 . ILE A 1 234 ? 20.297  -11.052  -32.772 1.00 93.96 234 A 1 
ATOM 1908 C CG2 . ILE A 1 234 ? 19.445  -9.430   -34.534 1.00 93.64 234 A 1 
ATOM 1909 C CD1 . ILE A 1 234 ? 20.551  -12.195  -33.757 1.00 84.64 234 A 1 
ATOM 1910 N N   . ILE A 1 235 ? 17.978  -6.902   -32.623 1.00 96.80 235 A 1 
ATOM 1911 C CA  . ILE A 1 235 ? 16.973  -5.869   -32.812 1.00 96.71 235 A 1 
ATOM 1912 C C   . ILE A 1 235 ? 17.166  -5.247   -34.192 1.00 96.45 235 A 1 
ATOM 1913 O O   . ILE A 1 235 ? 18.220  -4.697   -34.506 1.00 95.04 235 A 1 
ATOM 1914 C CB  . ILE A 1 235 ? 17.061  -4.836   -31.667 1.00 96.06 235 A 1 
ATOM 1915 C CG1 . ILE A 1 235 ? 16.840  -5.500   -30.284 1.00 93.47 235 A 1 
ATOM 1916 C CG2 . ILE A 1 235 ? 16.027  -3.726   -31.897 1.00 93.27 235 A 1 
ATOM 1917 C CD1 . ILE A 1 235 ? 17.349  -4.665   -29.112 1.00 87.75 235 A 1 
ATOM 1918 N N   . SER A 1 236 ? 16.120  -5.313   -34.992 1.00 96.49 236 A 1 
ATOM 1919 C CA  . SER A 1 236 ? 15.963  -4.486   -36.181 1.00 95.74 236 A 1 
ATOM 1920 C C   . SER A 1 236 ? 15.026  -3.340   -35.821 1.00 95.06 236 A 1 
ATOM 1921 O O   . SER A 1 236 ? 13.831  -3.563   -35.651 1.00 92.30 236 A 1 
ATOM 1922 C CB  . SER A 1 236 ? 15.398  -5.326   -37.326 1.00 94.59 236 A 1 
ATOM 1923 O OG  . SER A 1 236 ? 15.337  -4.544   -38.500 1.00 81.27 236 A 1 
ATOM 1924 N N   . GLU A 1 237 ? 15.565  -2.147   -35.631 1.00 93.73 237 A 1 
ATOM 1925 C CA  . GLU A 1 237 ? 14.776  -1.005   -35.130 1.00 91.67 237 A 1 
ATOM 1926 C C   . GLU A 1 237 ? 13.745  -0.493   -36.148 1.00 89.57 237 A 1 
ATOM 1927 O O   . GLU A 1 237 ? 12.709  0.033    -35.751 1.00 83.59 237 A 1 
ATOM 1928 C CB  . GLU A 1 237 ? 15.711  0.139    -34.696 1.00 88.49 237 A 1 
ATOM 1929 C CG  . GLU A 1 237 ? 16.650  -0.257   -33.548 1.00 85.41 237 A 1 
ATOM 1930 C CD  . GLU A 1 237 ? 17.444  0.913    -32.960 1.00 89.47 237 A 1 
ATOM 1931 O OE1 . GLU A 1 237 ? 17.750  0.861    -31.743 1.00 80.76 237 A 1 
ATOM 1932 O OE2 . GLU A 1 237 ? 17.803  1.873    -33.679 1.00 84.57 237 A 1 
ATOM 1933 N N   . GLY A 1 238 ? 14.016  -0.658   -37.434 1.00 89.91 238 A 1 
ATOM 1934 C CA  . GLY A 1 238 ? 13.244  0.023    -38.474 1.00 88.18 238 A 1 
ATOM 1935 C C   . GLY A 1 238 ? 13.417  1.546    -38.415 1.00 88.68 238 A 1 
ATOM 1936 O O   . GLY A 1 238 ? 14.329  2.080    -37.770 1.00 85.52 238 A 1 
ATOM 1937 N N   . ASP A 1 239 ? 12.542  2.251    -39.087 1.00 89.54 239 A 1 
ATOM 1938 C CA  . ASP A 1 239 ? 12.561  3.709    -39.105 1.00 88.89 239 A 1 
ATOM 1939 C C   . ASP A 1 239 ? 11.727  4.297    -37.962 1.00 90.04 239 A 1 
ATOM 1940 O O   . ASP A 1 239 ? 10.580  3.905    -37.724 1.00 88.26 239 A 1 
ATOM 1941 C CB  . ASP A 1 239 ? 12.061  4.225    -40.452 1.00 86.30 239 A 1 
ATOM 1942 C CG  . ASP A 1 239 ? 13.085  4.116    -41.584 1.00 81.75 239 A 1 
ATOM 1943 O OD1 . ASP A 1 239 ? 14.305  4.091    -41.293 1.00 76.08 239 A 1 
ATOM 1944 O OD2 . ASP A 1 239 ? 12.628  4.213    -42.742 1.00 74.72 239 A 1 
ATOM 1945 N N   . LYS A 1 240 ? 12.287  5.288    -37.281 1.00 89.70 240 A 1 
ATOM 1946 C CA  . LYS A 1 240 ? 11.549  6.032    -36.257 1.00 90.38 240 A 1 
ATOM 1947 C C   . LYS A 1 240 ? 10.546  6.971    -36.915 1.00 90.74 240 A 1 
ATOM 1948 O O   . LYS A 1 240 ? 10.940  7.877    -37.653 1.00 88.75 240 A 1 
ATOM 1949 C CB  . LYS A 1 240 ? 12.512  6.778    -35.329 1.00 89.27 240 A 1 
ATOM 1950 C CG  . LYS A 1 240 ? 11.730  7.407    -34.171 1.00 88.18 240 A 1 
ATOM 1951 C CD  . LYS A 1 240 ? 12.653  8.009    -33.115 1.00 85.89 240 A 1 
ATOM 1952 C CE  . LYS A 1 240 ? 11.755  8.501    -31.976 1.00 79.83 240 A 1 
ATOM 1953 N NZ  . LYS A 1 240 ? 12.514  8.771    -30.740 1.00 75.20 240 A 1 
ATOM 1954 N N   . ILE A 1 241 ? 9.268   6.820    -36.550 1.00 91.84 241 A 1 
ATOM 1955 C CA  . ILE A 1 241 ? 8.190   7.702    -37.007 1.00 92.10 241 A 1 
ATOM 1956 C C   . ILE A 1 241 ? 7.828   8.688    -35.897 1.00 92.86 241 A 1 
ATOM 1957 O O   . ILE A 1 241 ? 7.520   8.311    -34.766 1.00 91.54 241 A 1 
ATOM 1958 C CB  . ILE A 1 241 ? 6.983   6.891    -37.521 1.00 90.78 241 A 1 
ATOM 1959 C CG1 . ILE A 1 241 ? 7.431   5.958    -38.674 1.00 85.92 241 A 1 
ATOM 1960 C CG2 . ILE A 1 241 ? 5.880   7.856    -37.982 1.00 85.84 241 A 1 
ATOM 1961 C CD1 . ILE A 1 241 ? 6.299   5.172    -39.340 1.00 79.30 241 A 1 
ATOM 1962 N N   . THR A 1 242 ? 7.863   9.969    -36.228 1.00 93.09 242 A 1 
ATOM 1963 C CA  . THR A 1 242 ? 7.535   11.053   -35.299 1.00 93.51 242 A 1 
ATOM 1964 C C   . THR A 1 242 ? 6.364   11.868   -35.830 1.00 94.24 242 A 1 
ATOM 1965 O O   . THR A 1 242 ? 6.418   12.356   -36.955 1.00 92.69 242 A 1 
ATOM 1966 C CB  . THR A 1 242 ? 8.749   11.958   -35.065 1.00 91.63 242 A 1 
ATOM 1967 O OG1 . THR A 1 242 ? 9.855   11.218   -34.600 1.00 78.05 242 A 1 
ATOM 1968 C CG2 . THR A 1 242 ? 8.476   13.023   -34.008 1.00 77.48 242 A 1 
ATOM 1969 N N   . ILE A 1 243 ? 5.341   12.078   -34.999 1.00 94.08 243 A 1 
ATOM 1970 C CA  . ILE A 1 243 ? 4.173   12.886   -35.356 1.00 94.69 243 A 1 
ATOM 1971 C C   . ILE A 1 243 ? 4.553   14.370   -35.377 1.00 94.58 243 A 1 
ATOM 1972 O O   . ILE A 1 243 ? 4.951   14.949   -34.364 1.00 93.33 243 A 1 
ATOM 1973 C CB  . ILE A 1 243 ? 2.986   12.609   -34.407 1.00 94.60 243 A 1 
ATOM 1974 C CG1 . ILE A 1 243 ? 2.582   11.119   -34.442 1.00 92.36 243 A 1 
ATOM 1975 C CG2 . ILE A 1 243 ? 1.785   13.495   -34.785 1.00 92.04 243 A 1 
ATOM 1976 C CD1 . ILE A 1 243 ? 1.631   10.731   -33.314 1.00 86.07 243 A 1 
ATOM 1977 N N   . GLU A 1 244 ? 4.399   14.993   -36.523 1.00 94.57 244 A 1 
ATOM 1978 C CA  . GLU A 1 244 ? 4.627   16.430   -36.682 1.00 93.90 244 A 1 
ATOM 1979 C C   . GLU A 1 244 ? 3.346   17.253   -36.822 1.00 94.64 244 A 1 
ATOM 1980 O O   . GLU A 1 244 ? 3.361   18.458   -36.552 1.00 92.67 244 A 1 
ATOM 1981 C CB  . GLU A 1 244 ? 5.540   16.684   -37.866 1.00 90.90 244 A 1 
ATOM 1982 C CG  . GLU A 1 244 ? 4.938   16.276   -39.220 1.00 84.07 244 A 1 
ATOM 1983 C CD  . GLU A 1 244 ? 5.816   16.805   -40.345 1.00 83.38 244 A 1 
ATOM 1984 O OE1 . GLU A 1 244 ? 5.383   16.864   -41.501 1.00 74.10 244 A 1 
ATOM 1985 O OE2 . GLU A 1 244 ? 6.953   17.267   -40.050 1.00 76.35 244 A 1 
ATOM 1986 N N   . GLY A 1 245 ? 2.248   16.609   -37.210 1.00 94.91 245 A 1 
ATOM 1987 C CA  . GLY A 1 245 ? 0.953   17.236   -37.398 1.00 95.46 245 A 1 
ATOM 1988 C C   . GLY A 1 245 ? -0.194  16.269   -37.143 1.00 96.43 245 A 1 
ATOM 1989 O O   . GLY A 1 245 ? -0.097  15.082   -37.427 1.00 95.11 245 A 1 
ATOM 1990 N N   . ILE A 1 246 ? -1.280  16.798   -36.576 1.00 95.73 246 A 1 
ATOM 1991 C CA  . ILE A 1 246 ? -2.564  16.110   -36.468 1.00 96.35 246 A 1 
ATOM 1992 C C   . ILE A 1 246 ? -3.608  17.087   -37.000 1.00 96.43 246 A 1 
ATOM 1993 O O   . ILE A 1 246 ? -3.741  18.193   -36.471 1.00 94.77 246 A 1 
ATOM 1994 C CB  . ILE A 1 246 ? -2.863  15.658   -35.021 1.00 95.84 246 A 1 
ATOM 1995 C CG1 . ILE A 1 246 ? -1.749  14.737   -34.467 1.00 93.65 246 A 1 
ATOM 1996 C CG2 . ILE A 1 246 ? -4.223  14.941   -35.005 1.00 93.58 246 A 1 
ATOM 1997 C CD1 . ILE A 1 246 ? -1.922  14.329   -32.999 1.00 89.47 246 A 1 
ATOM 1998 N N   . LEU A 1 247 ? -4.293  16.686   -38.054 1.00 96.34 247 A 1 
ATOM 1999 C CA  . LEU A 1 247 ? -5.284  17.474   -38.774 1.00 96.37 247 A 1 
ATOM 2000 C C   . LEU A 1 247 ? -6.633  16.753   -38.753 1.00 96.74 247 A 1 
ATOM 2001 O O   . LEU A 1 247 ? -6.705  15.542   -38.551 1.00 95.61 247 A 1 
ATOM 2002 C CB  . LEU A 1 247 ? -4.796  17.734   -40.213 1.00 95.66 247 A 1 
ATOM 2003 C CG  . LEU A 1 247 ? -3.441  18.458   -40.335 1.00 93.36 247 A 1 
ATOM 2004 C CD1 . LEU A 1 247 ? -3.040  18.577   -41.803 1.00 86.02 247 A 1 
ATOM 2005 C CD2 . LEU A 1 247 ? -3.479  19.866   -39.731 1.00 86.77 247 A 1 
ATOM 2006 N N   . PHE A 1 248 ? -7.695  17.515   -38.955 1.00 96.97 248 A 1 
ATOM 2007 C CA  . PHE A 1 248 ? -9.055  16.999   -39.029 1.00 96.88 248 A 1 
ATOM 2008 C C   . PHE A 1 248 ? -9.740  17.545   -40.273 1.00 96.75 248 A 1 
ATOM 2009 O O   . PHE A 1 248 ? -9.622  18.738   -40.570 1.00 95.29 248 A 1 
ATOM 2010 C CB  . PHE A 1 248 ? -9.844  17.374   -37.772 1.00 96.47 248 A 1 
ATOM 2011 C CG  . PHE A 1 248 ? -9.303  16.767   -36.495 1.00 96.81 248 A 1 
ATOM 2012 C CD1 . PHE A 1 248 ? -9.803  15.535   -36.038 1.00 93.67 248 A 1 
ATOM 2013 C CD2 . PHE A 1 248 ? -8.293  17.426   -35.773 1.00 94.20 248 A 1 
ATOM 2014 C CE1 . PHE A 1 248 ? -9.296  14.968   -34.861 1.00 93.81 248 A 1 
ATOM 2015 C CE2 . PHE A 1 248 ? -7.780  16.855   -34.598 1.00 93.67 248 A 1 
ATOM 2016 C CZ  . PHE A 1 248 ? -8.282  15.627   -34.140 1.00 95.15 248 A 1 
ATOM 2017 N N   . GLU A 1 249 ? -10.484 16.683   -40.937 1.00 96.05 249 A 1 
ATOM 2018 C CA  . GLU A 1 249 ? -11.333 17.024   -42.073 1.00 96.11 249 A 1 
ATOM 2019 C C   . GLU A 1 249 ? -12.764 16.549   -41.818 1.00 95.96 249 A 1 
ATOM 2020 O O   . GLU A 1 249 ? -12.990 15.488   -41.242 1.00 92.89 249 A 1 
ATOM 2021 C CB  . GLU A 1 249 ? -10.782 16.428   -43.372 1.00 95.04 249 A 1 
ATOM 2022 C CG  . GLU A 1 249 ? -9.436  17.053   -43.777 1.00 88.71 249 A 1 
ATOM 2023 C CD  . GLU A 1 249 ? -8.964  16.618   -45.170 1.00 88.18 249 A 1 
ATOM 2024 O OE1 . GLU A 1 249 ? -7.917  17.158   -45.602 1.00 77.94 249 A 1 
ATOM 2025 O OE2 . GLU A 1 249 ? -9.662  15.807   -45.810 1.00 80.03 249 A 1 
ATOM 2026 N N   . GLY A 1 250 ? -13.754 17.353   -42.219 1.00 95.70 250 A 1 
ATOM 2027 C CA  . GLY A 1 250 ? -15.173 17.067   -41.982 1.00 95.33 250 A 1 
ATOM 2028 C C   . GLY A 1 250 ? -15.702 17.517   -40.613 1.00 95.75 250 A 1 
ATOM 2029 O O   . GLY A 1 250 ? -16.899 17.394   -40.367 1.00 93.03 250 A 1 
ATOM 2030 N N   . ASN A 1 251 ? -14.858 18.078   -39.751 1.00 95.36 251 A 1 
ATOM 2031 C CA  . ASN A 1 251 ? -15.241 18.633   -38.455 1.00 94.97 251 A 1 
ATOM 2032 C C   . ASN A 1 251 ? -15.733 20.088   -38.593 1.00 94.40 251 A 1 
ATOM 2033 O O   . ASN A 1 251 ? -14.950 21.036   -38.546 1.00 90.98 251 A 1 
ATOM 2034 C CB  . ASN A 1 251 ? -14.074 18.472   -37.468 1.00 93.98 251 A 1 
ATOM 2035 C CG  . ASN A 1 251 ? -12.861 19.319   -37.825 1.00 94.59 251 A 1 
ATOM 2036 O OD1 . ASN A 1 251 ? -12.202 19.138   -38.831 1.00 86.99 251 A 1 
ATOM 2037 N ND2 . ASN A 1 251 ? -12.531 20.292   -37.009 1.00 88.51 251 A 1 
ATOM 2038 N N   . ASN A 1 252 ? -17.042 20.263   -38.751 1.00 95.90 252 A 1 
ATOM 2039 C CA  . ASN A 1 252 ? -17.656 21.592   -38.885 1.00 95.51 252 A 1 
ATOM 2040 C C   . ASN A 1 252 ? -18.194 22.133   -37.552 1.00 95.86 252 A 1 
ATOM 2041 O O   . ASN A 1 252 ? -18.230 23.344   -37.343 1.00 92.33 252 A 1 
ATOM 2042 C CB  . ASN A 1 252 ? -18.773 21.517   -39.940 1.00 94.03 252 A 1 
ATOM 2043 C CG  . ASN A 1 252 ? -18.250 21.111   -41.301 1.00 88.93 252 A 1 
ATOM 2044 O OD1 . ASN A 1 252 ? -17.476 21.807   -41.931 1.00 78.43 252 A 1 
ATOM 2045 N ND2 . ASN A 1 252 ? -18.657 19.971   -41.799 1.00 77.08 252 A 1 
ATOM 2046 N N   . VAL A 1 253 ? -18.608 21.232   -36.656 1.00 95.58 253 A 1 
ATOM 2047 C CA  . VAL A 1 253 ? -19.223 21.574   -35.366 1.00 95.53 253 A 1 
ATOM 2048 C C   . VAL A 1 253 ? -18.171 21.879   -34.302 1.00 95.96 253 A 1 
ATOM 2049 O O   . VAL A 1 253 ? -18.293 22.858   -33.559 1.00 93.93 253 A 1 
ATOM 2050 C CB  . VAL A 1 253 ? -20.155 20.439   -34.905 1.00 94.40 253 A 1 
ATOM 2051 C CG1 . VAL A 1 253 ? -20.813 20.761   -33.564 1.00 87.21 253 A 1 
ATOM 2052 C CG2 . VAL A 1 253 ? -21.265 20.187   -35.934 1.00 87.49 253 A 1 
ATOM 2053 N N   . PHE A 1 254 ? -17.136 21.052   -34.217 1.00 95.54 254 A 1 
ATOM 2054 C CA  . PHE A 1 254 ? -16.081 21.195   -33.214 1.00 95.24 254 A 1 
ATOM 2055 C C   . PHE A 1 254 ? -14.746 21.570   -33.853 1.00 95.57 254 A 1 
ATOM 2056 O O   . PHE A 1 254 ? -14.349 21.023   -34.876 1.00 94.00 254 A 1 
ATOM 2057 C CB  . PHE A 1 254 ? -15.970 19.921   -32.367 1.00 94.93 254 A 1 
ATOM 2058 C CG  . PHE A 1 254 ? -17.247 19.571   -31.630 1.00 95.25 254 A 1 
ATOM 2059 C CD1 . PHE A 1 254 ? -17.692 20.370   -30.561 1.00 90.75 254 A 1 
ATOM 2060 C CD2 . PHE A 1 254 ? -18.020 18.476   -32.051 1.00 91.73 254 A 1 
ATOM 2061 C CE1 . PHE A 1 254 ? -18.910 20.080   -29.923 1.00 90.82 254 A 1 
ATOM 2062 C CE2 . PHE A 1 254 ? -19.236 18.183   -31.412 1.00 91.09 254 A 1 
ATOM 2063 C CZ  . PHE A 1 254 ? -19.685 18.989   -30.352 1.00 92.78 254 A 1 
ATOM 2064 N N   . SER A 1 255 ? -14.031 22.485   -33.207 1.00 95.42 255 A 1 
ATOM 2065 C CA  . SER A 1 255 ? -12.729 22.921   -33.713 1.00 95.55 255 A 1 
ATOM 2066 C C   . SER A 1 255 ? -11.681 21.805   -33.646 1.00 95.49 255 A 1 
ATOM 2067 O O   . SER A 1 255 ? -11.683 20.990   -32.720 1.00 94.83 255 A 1 
ATOM 2068 C CB  . SER A 1 255 ? -12.242 24.168   -32.965 1.00 95.22 255 A 1 
ATOM 2069 O OG  . SER A 1 255 ? -11.774 23.857   -31.665 1.00 92.47 255 A 1 
ATOM 2070 N N   . SER A 1 256 ? -10.720 21.830   -34.555 1.00 95.83 256 A 1 
ATOM 2071 C CA  . SER A 1 256 ? -9.598  20.877   -34.562 1.00 95.63 256 A 1 
ATOM 2072 C C   . SER A 1 256 ? -8.831  20.858   -33.234 1.00 95.72 256 A 1 
ATOM 2073 O O   . SER A 1 256 ? -8.467  19.790   -32.755 1.00 94.53 256 A 1 
ATOM 2074 C CB  . SER A 1 256 ? -8.634  21.197   -35.705 1.00 94.68 256 A 1 
ATOM 2075 O OG  . SER A 1 256 ? -9.343  21.349   -36.916 1.00 85.54 256 A 1 
ATOM 2076 N N   . ASN A 1 257 ? -8.658  22.006   -32.568 1.00 95.18 257 A 1 
ATOM 2077 C CA  . ASN A 1 257 ? -8.016  22.079   -31.249 1.00 94.37 257 A 1 
ATOM 2078 C C   . ASN A 1 257 ? -8.811  21.326   -30.170 1.00 94.47 257 A 1 
ATOM 2079 O O   . ASN A 1 257 ? -8.225  20.663   -29.317 1.00 92.64 257 A 1 
ATOM 2080 C CB  . ASN A 1 257 ? -7.846  23.552   -30.840 1.00 93.67 257 A 1 
ATOM 2081 C CG  . ASN A 1 257 ? -6.791  24.291   -31.636 1.00 87.35 257 A 1 
ATOM 2082 O OD1 . ASN A 1 257 ? -5.949  23.733   -32.309 1.00 76.80 257 A 1 
ATOM 2083 N ND2 . ASN A 1 257 ? -6.789  25.602   -31.571 1.00 76.66 257 A 1 
ATOM 2084 N N   . THR A 1 258 ? -10.144 21.412   -30.224 1.00 95.49 258 A 1 
ATOM 2085 C CA  . THR A 1 258 ? -11.027 20.692   -29.296 1.00 95.26 258 A 1 
ATOM 2086 C C   . THR A 1 258 ? -10.888 19.183   -29.476 1.00 95.31 258 A 1 
ATOM 2087 O O   . THR A 1 258 ? -10.732 18.474   -28.486 1.00 93.64 258 A 1 
ATOM 2088 C CB  . THR A 1 258 ? -12.490 21.111   -29.490 1.00 95.19 258 A 1 
ATOM 2089 O OG1 . THR A 1 258 ? -12.625 22.504   -29.348 1.00 87.46 258 A 1 
ATOM 2090 C CG2 . THR A 1 258 ? -13.422 20.472   -28.462 1.00 86.71 258 A 1 
ATOM 2091 N N   . LEU A 1 259 ? -10.879 18.707   -30.716 1.00 95.85 259 A 1 
ATOM 2092 C CA  . LEU A 1 259 ? -10.698 17.283   -31.015 1.00 95.72 259 A 1 
ATOM 2093 C C   . LEU A 1 259 ? -9.277  16.815   -30.679 1.00 95.34 259 A 1 
ATOM 2094 O O   . LEU A 1 259 ? -9.102  15.783   -30.038 1.00 94.67 259 A 1 
ATOM 2095 C CB  . LEU A 1 259 ? -11.042 17.012   -32.490 1.00 96.15 259 A 1 
ATOM 2096 C CG  . LEU A 1 259 ? -12.488 17.356   -32.893 1.00 95.66 259 A 1 
ATOM 2097 C CD1 . LEU A 1 259 ? -12.691 17.014   -34.363 1.00 90.90 259 A 1 
ATOM 2098 C CD2 . LEU A 1 259 ? -13.523 16.607   -32.058 1.00 90.63 259 A 1 
ATOM 2099 N N   . GLN A 1 260 ? -8.268  17.611   -31.000 1.00 95.93 260 A 1 
ATOM 2100 C CA  . GLN A 1 260 ? -6.871  17.290   -30.696 1.00 94.71 260 A 1 
ATOM 2101 C C   . GLN A 1 260 ? -6.620  17.139   -29.187 1.00 93.76 260 A 1 
ATOM 2102 O O   . GLN A 1 260 ? -5.774  16.343   -28.775 1.00 91.79 260 A 1 
ATOM 2103 C CB  . GLN A 1 260 ? -5.969  18.369   -31.314 1.00 93.45 260 A 1 
ATOM 2104 C CG  . GLN A 1 260 ? -4.491  17.962   -31.283 1.00 83.98 260 A 1 
ATOM 2105 C CD  . GLN A 1 260 ? -3.587  18.965   -31.987 1.00 83.89 260 A 1 
ATOM 2106 O OE1 . GLN A 1 260 ? -3.884  20.128   -32.176 1.00 74.97 260 A 1 
ATOM 2107 N NE2 . GLN A 1 260 ? -2.406  18.564   -32.399 1.00 72.60 260 A 1 
ATOM 2108 N N   . SER A 1 261 ? -7.368  17.868   -28.350 1.00 92.75 261 A 1 
ATOM 2109 C CA  . SER A 1 261 ? -7.275  17.731   -26.892 1.00 90.91 261 A 1 
ATOM 2110 C C   . SER A 1 261 ? -7.740  16.362   -26.377 1.00 90.65 261 A 1 
ATOM 2111 O O   . SER A 1 261 ? -7.264  15.936   -25.326 1.00 88.60 261 A 1 
ATOM 2112 C CB  . SER A 1 261 ? -8.035  18.869   -26.196 1.00 90.55 261 A 1 
ATOM 2113 O OG  . SER A 1 261 ? -9.427  18.663   -26.179 1.00 83.30 261 A 1 
ATOM 2114 N N   . GLN A 1 262 ? -8.611  15.671   -27.122 1.00 93.32 262 A 1 
ATOM 2115 C CA  . GLN A 1 262 ? -9.124  14.343   -26.760 1.00 92.44 262 A 1 
ATOM 2116 C C   . GLN A 1 262 ? -8.141  13.211   -27.088 1.00 92.69 262 A 1 
ATOM 2117 O O   . GLN A 1 262 ? -8.273  12.115   -26.547 1.00 90.55 262 A 1 
ATOM 2118 C CB  . GLN A 1 262 ? -10.470 14.068   -27.465 1.00 92.91 262 A 1 
ATOM 2119 C CG  . GLN A 1 262 ? -11.518 15.169   -27.288 1.00 91.06 262 A 1 
ATOM 2120 C CD  . GLN A 1 262 ? -11.706 15.580   -25.832 1.00 90.69 262 A 1 
ATOM 2121 O OE1 . GLN A 1 262 ? -12.040 14.795   -24.962 1.00 81.82 262 A 1 
ATOM 2122 N NE2 . GLN A 1 262 ? -11.478 16.836   -25.501 1.00 79.92 262 A 1 
ATOM 2123 N N   . LEU A 1 263 ? -7.167  13.468   -27.937 1.00 93.48 263 A 1 
ATOM 2124 C CA  . LEU A 1 263 ? -6.238  12.450   -28.414 1.00 93.28 263 A 1 
ATOM 2125 C C   . LEU A 1 263 ? -5.151  12.133   -27.385 1.00 92.76 263 A 1 
ATOM 2126 O O   . LEU A 1 263 ? -4.655  13.028   -26.690 1.00 90.91 263 A 1 
ATOM 2127 C CB  . LEU A 1 263 ? -5.597  12.898   -29.737 1.00 93.31 263 A 1 
ATOM 2128 C CG  . LEU A 1 263 ? -6.581  13.284   -30.847 1.00 93.06 263 A 1 
ATOM 2129 C CD1 . LEU A 1 263 ? -5.789  13.599   -32.111 1.00 87.99 263 A 1 
ATOM 2130 C CD2 . LEU A 1 263 ? -7.574  12.172   -31.148 1.00 88.29 263 A 1 
ATOM 2131 N N   . SER A 1 264 ? -4.731  10.874   -27.344 1.00 92.50 264 A 1 
ATOM 2132 C CA  . SER A 1 264 ? -3.536  10.420   -26.626 1.00 90.99 264 A 1 
ATOM 2133 C C   . SER A 1 264 ? -2.258  10.614   -27.450 1.00 90.76 264 A 1 
ATOM 2134 O O   . SER A 1 264 ? -1.217  10.982   -26.896 1.00 89.14 264 A 1 
ATOM 2135 C CB  . SER A 1 264 ? -3.719  8.966    -26.186 1.00 90.44 264 A 1 
ATOM 2136 O OG  . SER A 1 264 ? -3.634  8.082    -27.274 1.00 86.78 264 A 1 
ATOM 2137 N N   . LEU A 1 265 ? -2.341  10.464   -28.760 1.00 92.64 265 A 1 
ATOM 2138 C CA  . LEU A 1 265 ? -1.273  10.836   -29.683 1.00 92.83 265 A 1 
ATOM 2139 C C   . LEU A 1 265 ? -1.035  12.351   -29.644 1.00 92.95 265 A 1 
ATOM 2140 O O   . LEU A 1 265 ? -1.963  13.161   -29.708 1.00 92.13 265 A 1 
ATOM 2141 C CB  . LEU A 1 265 ? -1.605  10.365   -31.107 1.00 92.72 265 A 1 
ATOM 2142 C CG  . LEU A 1 265 ? -1.514  8.843    -31.320 1.00 90.97 265 A 1 
ATOM 2143 C CD1 . LEU A 1 265 ? -2.000  8.500    -32.726 1.00 85.85 265 A 1 
ATOM 2144 C CD2 . LEU A 1 265 ? -0.083  8.320    -31.173 1.00 86.44 265 A 1 
ATOM 2145 N N   . LYS A 1 266 ? 0.218   12.738   -29.521 1.00 92.43 266 A 1 
ATOM 2146 C CA  . LYS A 1 266 ? 0.622   14.146   -29.447 1.00 91.86 266 A 1 
ATOM 2147 C C   . LYS A 1 266 ? 1.671   14.461   -30.501 1.00 92.96 266 A 1 
ATOM 2148 O O   . LYS A 1 266 ? 2.559   13.661   -30.784 1.00 91.61 266 A 1 
ATOM 2149 C CB  . LYS A 1 266 ? 1.122   14.509   -28.035 1.00 90.03 266 A 1 
ATOM 2150 C CG  . LYS A 1 266 ? 0.104   14.305   -26.901 1.00 87.27 266 A 1 
ATOM 2151 C CD  . LYS A 1 266 ? -1.188  15.121   -27.044 1.00 82.03 266 A 1 
ATOM 2152 C CE  . LYS A 1 266 ? -2.137  14.814   -25.881 1.00 75.94 266 A 1 
ATOM 2153 N NZ  . LYS A 1 266 ? -3.524  15.250   -26.158 1.00 66.26 266 A 1 
ATOM 2154 N N   . LYS A 1 267 ? 1.583   15.675   -31.019 1.00 93.44 267 A 1 
ATOM 2155 C CA  . LYS A 1 267 ? 2.640   16.259   -31.847 1.00 93.42 267 A 1 
ATOM 2156 C C   . LYS A 1 267 ? 3.928   16.412   -31.031 1.00 93.16 267 A 1 
ATOM 2157 O O   . LYS A 1 267 ? 3.880   16.796   -29.858 1.00 90.56 267 A 1 
ATOM 2158 C CB  . LYS A 1 267 ? 2.144   17.600   -32.409 1.00 91.67 267 A 1 
ATOM 2159 C CG  . LYS A 1 267 ? 3.220   18.337   -33.214 1.00 83.77 267 A 1 
ATOM 2160 C CD  . LYS A 1 267 ? 2.661   19.617   -33.832 1.00 83.56 267 A 1 
ATOM 2161 C CE  . LYS A 1 267 ? 3.779   20.338   -34.589 1.00 71.95 267 A 1 
ATOM 2162 N NZ  . LYS A 1 267 ? 3.238   21.393   -35.478 1.00 65.05 267 A 1 
ATOM 2163 N N   . LYS A 1 268 ? 5.070   16.182   -31.664 1.00 91.67 268 A 1 
ATOM 2164 C CA  . LYS A 1 268 ? 6.386   16.421   -31.063 1.00 91.17 268 A 1 
ATOM 2165 C C   . LYS A 1 268 ? 6.530   17.868   -30.584 1.00 91.46 268 A 1 
ATOM 2166 O O   . LYS A 1 268 ? 6.353   18.816   -31.347 1.00 88.57 268 A 1 
ATOM 2167 C CB  . LYS A 1 268 ? 7.478   16.058   -32.077 1.00 89.71 268 A 1 
ATOM 2168 C CG  . LYS A 1 268 ? 8.881   16.134   -31.456 1.00 87.32 268 A 1 
ATOM 2169 C CD  . LYS A 1 268 ? 9.909   15.654   -32.478 1.00 82.00 268 A 1 
ATOM 2170 C CE  . LYS A 1 268 ? 11.306  15.606   -31.872 1.00 74.57 268 A 1 
ATOM 2171 N NZ  . LYS A 1 268 ? 12.242  14.949   -32.816 1.00 66.57 268 A 1 
ATOM 2172 N N   . ASN A 1 269 ? 6.912   18.023   -29.325 1.00 89.58 269 A 1 
ATOM 2173 C CA  . ASN A 1 269 ? 7.267   19.304   -28.716 1.00 88.65 269 A 1 
ATOM 2174 C C   . ASN A 1 269 ? 8.344   19.096   -27.632 1.00 87.91 269 A 1 
ATOM 2175 O O   . ASN A 1 269 ? 8.957   18.027   -27.561 1.00 83.04 269 A 1 
ATOM 2176 C CB  . ASN A 1 269 ? 5.964   20.002   -28.247 1.00 86.96 269 A 1 
ATOM 2177 C CG  . ASN A 1 269 ? 5.237   19.294   -27.124 1.00 84.32 269 A 1 
ATOM 2178 O OD1 . ASN A 1 269 ? 5.834   18.663   -26.278 1.00 75.48 269 A 1 
ATOM 2179 N ND2 . ASN A 1 269 ? 3.935   19.416   -27.036 1.00 77.57 269 A 1 
ATOM 2180 N N   . LEU A 1 270 ? 8.598   20.095   -26.786 1.00 86.99 270 A 1 
ATOM 2181 C CA  . LEU A 1 270 ? 9.596   19.993   -25.709 1.00 85.88 270 A 1 
ATOM 2182 C C   . LEU A 1 270 ? 9.261   18.927   -24.646 1.00 84.01 270 A 1 
ATOM 2183 O O   . LEU A 1 270 ? 10.169  18.409   -24.010 1.00 80.99 270 A 1 
ATOM 2184 C CB  . LEU A 1 270 ? 9.745   21.376   -25.034 1.00 86.80 270 A 1 
ATOM 2185 C CG  . LEU A 1 270 ? 10.445  22.435   -25.902 1.00 77.79 270 A 1 
ATOM 2186 C CD1 . LEU A 1 270 ? 10.287  23.811   -25.259 1.00 71.43 270 A 1 
ATOM 2187 C CD2 . LEU A 1 270 ? 11.937  22.148   -26.055 1.00 71.79 270 A 1 
ATOM 2188 N N   . LEU A 1 271 ? 7.971   18.620   -24.453 1.00 83.25 271 A 1 
ATOM 2189 C CA  . LEU A 1 271 ? 7.481   17.699   -23.421 1.00 81.54 271 A 1 
ATOM 2190 C C   . LEU A 1 271 ? 7.034   16.339   -23.983 1.00 82.10 271 A 1 
ATOM 2191 O O   . LEU A 1 271 ? 6.878   15.388   -23.225 1.00 78.69 271 A 1 
ATOM 2192 C CB  . LEU A 1 271 ? 6.317   18.378   -22.665 1.00 79.42 271 A 1 
ATOM 2193 C CG  . LEU A 1 271 ? 6.683   19.680   -21.928 1.00 73.22 271 A 1 
ATOM 2194 C CD1 . LEU A 1 271 ? 5.425   20.280   -21.303 1.00 68.53 271 A 1 
ATOM 2195 C CD2 . LEU A 1 271 ? 7.718   19.456   -20.830 1.00 66.48 271 A 1 
ATOM 2196 N N   . ASN A 1 272 ? 6.804   16.252   -25.294 1.00 84.17 272 A 1 
ATOM 2197 C CA  . ASN A 1 272 ? 6.327   15.053   -25.975 1.00 85.29 272 A 1 
ATOM 2198 C C   . ASN A 1 272 ? 7.287   14.681   -27.109 1.00 86.47 272 A 1 
ATOM 2199 O O   . ASN A 1 272 ? 7.636   15.525   -27.939 1.00 84.40 272 A 1 
ATOM 2200 C CB  . ASN A 1 272 ? 4.905   15.291   -26.507 1.00 83.42 272 A 1 
ATOM 2201 C CG  . ASN A 1 272 ? 3.904   15.565   -25.403 1.00 77.57 272 A 1 
ATOM 2202 O OD1 . ASN A 1 272 ? 3.598   14.725   -24.583 1.00 71.88 272 A 1 
ATOM 2203 N ND2 . ASN A 1 272 ? 3.354   16.750   -25.335 1.00 69.94 272 A 1 
ATOM 2204 N N   . ASP A 1 273 ? 7.678   13.422   -27.160 1.00 87.09 273 A 1 
ATOM 2205 C CA  . ASP A 1 273 ? 8.574   12.910   -28.199 1.00 86.78 273 A 1 
ATOM 2206 C C   . ASP A 1 273 ? 7.891   12.754   -29.568 1.00 88.10 273 A 1 
ATOM 2207 O O   . ASP A 1 273 ? 8.583   12.677   -30.589 1.00 84.86 273 A 1 
ATOM 2208 C CB  . ASP A 1 273 ? 9.251   11.617   -27.718 1.00 83.75 273 A 1 
ATOM 2209 C CG  . ASP A 1 273 ? 8.298   10.457   -27.397 1.00 79.21 273 A 1 
ATOM 2210 O OD1 . ASP A 1 273 ? 7.077   10.619   -27.614 1.00 74.81 273 A 1 
ATOM 2211 O OD2 . ASP A 1 273 ? 8.835   9.438    -26.907 1.00 74.80 273 A 1 
ATOM 2212 N N   . GLY A 1 274 ? 6.547   12.781   -29.572 1.00 88.45 274 A 1 
ATOM 2213 C CA  . GLY A 1 274 ? 5.735   12.629   -30.772 1.00 89.80 274 A 1 
ATOM 2214 C C   . GLY A 1 274 ? 5.773   11.214   -31.348 1.00 91.75 274 A 1 
ATOM 2215 O O   . GLY A 1 274 ? 5.544   11.057   -32.540 1.00 89.55 274 A 1 
ATOM 2216 N N   . ALA A 1 275 ? 6.092   10.215   -30.533 1.00 90.69 275 A 1 
ATOM 2217 C CA  . ALA A 1 275 ? 6.148   8.827    -30.972 1.00 90.79 275 A 1 
ATOM 2218 C C   . ALA A 1 275 ? 4.783   8.350    -31.489 1.00 91.39 275 A 1 
ATOM 2219 O O   . ALA A 1 275 ? 3.757   8.516    -30.823 1.00 90.29 275 A 1 
ATOM 2220 C CB  . ALA A 1 275 ? 6.643   7.965    -29.808 1.00 89.19 275 A 1 
ATOM 2221 N N   . PHE A 1 276 ? 4.773   7.764    -32.672 1.00 90.82 276 A 1 
ATOM 2222 C CA  . PHE A 1 276 ? 3.571   7.172    -33.244 1.00 90.52 276 A 1 
ATOM 2223 C C   . PHE A 1 276 ? 3.374   5.743    -32.726 1.00 90.73 276 A 1 
ATOM 2224 O O   . PHE A 1 276 ? 4.307   4.947    -32.730 1.00 90.07 276 A 1 
ATOM 2225 C CB  . PHE A 1 276 ? 3.646   7.208    -34.772 1.00 90.37 276 A 1 
ATOM 2226 C CG  . PHE A 1 276 ? 2.476   6.501    -35.425 1.00 90.23 276 A 1 
ATOM 2227 C CD1 . PHE A 1 276 ? 2.655   5.226    -36.003 1.00 84.06 276 A 1 
ATOM 2228 C CD2 . PHE A 1 276 ? 1.195   7.079    -35.396 1.00 84.47 276 A 1 
ATOM 2229 C CE1 . PHE A 1 276 ? 1.560   4.541    -36.553 1.00 83.43 276 A 1 
ATOM 2230 C CE2 . PHE A 1 276 ? 0.100   6.389    -35.944 1.00 82.56 276 A 1 
ATOM 2231 C CZ  . PHE A 1 276 ? 0.280   5.121    -36.524 1.00 87.03 276 A 1 
ATOM 2232 N N   . GLN A 1 277 ? 2.148   5.429    -32.313 1.00 90.67 277 A 1 
ATOM 2233 C CA  . GLN A 1 277 ? 1.751   4.102    -31.844 1.00 90.26 277 A 1 
ATOM 2234 C C   . GLN A 1 277 ? 0.390   3.734    -32.432 1.00 91.09 277 A 1 
ATOM 2235 O O   . GLN A 1 277 ? -0.584  4.469    -32.245 1.00 90.57 277 A 1 
ATOM 2236 C CB  . GLN A 1 277 ? 1.669   4.070    -30.315 1.00 88.61 277 A 1 
ATOM 2237 C CG  . GLN A 1 277 ? 2.995   4.362    -29.604 1.00 81.96 277 A 1 
ATOM 2238 C CD  . GLN A 1 277 ? 2.833   4.428    -28.091 1.00 81.06 277 A 1 
ATOM 2239 O OE1 . GLN A 1 277 ? 1.834   4.053    -27.506 1.00 72.43 277 A 1 
ATOM 2240 N NE2 . GLN A 1 277 ? 3.801   4.960    -27.384 1.00 68.91 277 A 1 
ATOM 2241 N N   . GLU A 1 278 ? 0.307   2.599    -33.077 1.00 88.49 278 A 1 
ATOM 2242 C CA  . GLU A 1 278 ? -0.932  2.127    -33.702 1.00 88.38 278 A 1 
ATOM 2243 C C   . GLU A 1 278 ? -2.062  1.924    -32.681 1.00 89.61 278 A 1 
ATOM 2244 O O   . GLU A 1 278 ? -3.197  2.329    -32.909 1.00 88.86 278 A 1 
ATOM 2245 C CB  . GLU A 1 278 ? -0.633  0.809    -34.446 1.00 86.96 278 A 1 
ATOM 2246 C CG  . GLU A 1 278 ? -1.777  0.369    -35.370 1.00 79.96 278 A 1 
ATOM 2247 C CD  . GLU A 1 278 ? -2.014  1.342    -36.536 1.00 79.11 278 A 1 
ATOM 2248 O OE1 . GLU A 1 278 ? -3.140  1.413    -37.074 1.00 69.67 278 A 1 
ATOM 2249 O OE2 . GLU A 1 278 ? -1.066  2.040    -36.955 1.00 70.71 278 A 1 
ATOM 2250 N N   . ALA A 1 279 ? -1.744  1.367    -31.518 1.00 88.88 279 A 1 
ATOM 2251 C CA  . ALA A 1 279 ? -2.716  1.156    -30.445 1.00 89.01 279 A 1 
ATOM 2252 C C   . ALA A 1 279 ? -3.335  2.474    -29.949 1.00 91.16 279 A 1 
ATOM 2253 O O   . ALA A 1 279 ? -4.542  2.538    -29.700 1.00 90.74 279 A 1 
ATOM 2254 C CB  . ALA A 1 279 ? -2.020  0.405    -29.308 1.00 87.41 279 A 1 
ATOM 2255 N N   . LYS A 1 280 ? -2.538  3.543    -29.855 1.00 88.44 280 A 1 
ATOM 2256 C CA  . LYS A 1 280 ? -3.040  4.879    -29.505 1.00 90.99 280 A 1 
ATOM 2257 C C   . LYS A 1 280 ? -3.917  5.451    -30.599 1.00 92.85 280 A 1 
ATOM 2258 O O   . LYS A 1 280 ? -4.939  6.034    -30.272 1.00 93.10 280 A 1 
ATOM 2259 C CB  . LYS A 1 280 ? -1.900  5.853    -29.214 1.00 90.68 280 A 1 
ATOM 2260 C CG  . LYS A 1 280 ? -1.250  5.551    -27.869 1.00 88.18 280 A 1 
ATOM 2261 C CD  . LYS A 1 280 ? -0.224  6.638    -27.540 1.00 86.12 280 A 1 
ATOM 2262 C CE  . LYS A 1 280 ? 0.401   6.239    -26.214 1.00 79.89 280 A 1 
ATOM 2263 N NZ  . LYS A 1 280 ? 1.519   7.119    -25.832 1.00 73.60 280 A 1 
ATOM 2264 N N   . LEU A 1 281 ? -3.570  5.247    -31.853 1.00 92.80 281 A 1 
ATOM 2265 C CA  . LEU A 1 281 ? -4.408  5.694    -32.963 1.00 93.79 281 A 1 
ATOM 2266 C C   . LEU A 1 281 ? -5.802  5.055    -32.908 1.00 94.75 281 A 1 
ATOM 2267 O O   . LEU A 1 281 ? -6.801  5.754    -33.059 1.00 94.53 281 A 1 
ATOM 2268 C CB  . LEU A 1 281 ? -3.698  5.390    -34.294 1.00 93.96 281 A 1 
ATOM 2269 C CG  . LEU A 1 281 ? -4.500  5.837    -35.525 1.00 93.47 281 A 1 
ATOM 2270 C CD1 . LEU A 1 281 ? -4.714  7.348    -35.547 1.00 88.42 281 A 1 
ATOM 2271 C CD2 . LEU A 1 281 ? -3.764  5.433    -36.793 1.00 88.32 281 A 1 
ATOM 2272 N N   . ILE A 1 282 ? -5.878  3.753    -32.631 1.00 93.53 282 A 1 
ATOM 2273 C CA  . ILE A 1 282 ? -7.156  3.046    -32.473 1.00 92.96 282 A 1 
ATOM 2274 C C   . ILE A 1 282 ? -7.947  3.620    -31.291 1.00 93.83 282 A 1 
ATOM 2275 O O   . ILE A 1 282 ? -9.140  3.890    -31.419 1.00 93.44 282 A 1 
ATOM 2276 C CB  . ILE A 1 282 ? -6.911  1.527    -32.315 1.00 92.47 282 A 1 
ATOM 2277 C CG1 . ILE A 1 282 ? -6.297  0.938    -33.607 1.00 88.07 282 A 1 
ATOM 2278 C CG2 . ILE A 1 282 ? -8.223  0.789    -31.976 1.00 87.45 282 A 1 
ATOM 2279 C CD1 . ILE A 1 282 ? -5.732  -0.478   -33.436 1.00 79.62 282 A 1 
ATOM 2280 N N   . ALA A 1 283 ? -7.288  3.844    -30.151 1.00 93.67 283 A 1 
ATOM 2281 C CA  . ALA A 1 283 ? -7.922  4.440    -28.977 1.00 93.08 283 A 1 
ATOM 2282 C C   . ALA A 1 283 ? -8.398  5.877    -29.245 1.00 94.21 283 A 1 
ATOM 2283 O O   . ALA A 1 283 ? -9.488  6.257    -28.819 1.00 94.19 283 A 1 
ATOM 2284 C CB  . ALA A 1 283 ? -6.938  4.376    -27.807 1.00 92.24 283 A 1 
ATOM 2285 N N   . ASP A 1 284 ? -7.616  6.655    -29.974 1.00 94.76 284 A 1 
ATOM 2286 C CA  . ASP A 1 284 ? -7.914  8.039    -30.317 1.00 95.48 284 A 1 
ATOM 2287 C C   . ASP A 1 284 ? -9.102  8.165    -31.277 1.00 96.12 284 A 1 
ATOM 2288 O O   . ASP A 1 284 ? -9.929  9.058    -31.090 1.00 95.71 284 A 1 
ATOM 2289 C CB  . ASP A 1 284 ? -6.660  8.701    -30.905 1.00 94.96 284 A 1 
ATOM 2290 C CG  . ASP A 1 284 ? -5.605  9.073    -29.860 1.00 93.82 284 A 1 
ATOM 2291 O OD1 . ASP A 1 284 ? -5.882  9.020    -28.641 1.00 89.06 284 A 1 
ATOM 2292 O OD2 . ASP A 1 284 ? -4.508  9.519    -30.260 1.00 89.29 284 A 1 
ATOM 2293 N N   . ARG A 1 285 ? -9.249  7.244    -32.232 1.00 95.69 285 A 1 
ATOM 2294 C CA  . ARG A 1 285 ? -10.465 7.156    -33.065 1.00 96.04 285 A 1 
ATOM 2295 C C   . ARG A 1 285 ? -11.700 6.975    -32.187 1.00 96.51 285 A 1 
ATOM 2296 O O   . ARG A 1 285 ? -12.595 7.812    -32.214 1.00 95.72 285 A 1 
ATOM 2297 C CB  . ARG A 1 285 ? -10.356 6.015    -34.091 1.00 95.17 285 A 1 
ATOM 2298 C CG  . ARG A 1 285 ? -9.347  6.316    -35.199 1.00 87.97 285 A 1 
ATOM 2299 C CD  . ARG A 1 285 ? -9.259  5.169    -36.214 1.00 88.70 285 A 1 
ATOM 2300 N NE  . ARG A 1 285 ? -10.513 5.043    -36.984 1.00 81.42 285 A 1 
ATOM 2301 C CZ  . ARG A 1 285 ? -10.735 4.250    -38.017 1.00 78.20 285 A 1 
ATOM 2302 N NH1 . ARG A 1 285 ? -9.827  3.433    -38.484 1.00 69.78 285 A 1 
ATOM 2303 N NH2 . ARG A 1 285 ? -11.899 4.267    -38.609 1.00 66.31 285 A 1 
ATOM 2304 N N   . ALA A 1 286 ? -11.678 5.970    -31.315 1.00 95.63 286 A 1 
ATOM 2305 C CA  . ALA A 1 286 ? -12.785 5.714    -30.394 1.00 95.04 286 A 1 
ATOM 2306 C C   . ALA A 1 286 ? -13.035 6.874    -29.409 1.00 95.53 286 A 1 
ATOM 2307 O O   . ALA A 1 286 ? -14.167 7.097    -28.979 1.00 94.73 286 A 1 
ATOM 2308 C CB  . ALA A 1 286 ? -12.483 4.411    -29.648 1.00 94.81 286 A 1 
ATOM 2309 N N   . ALA A 1 287 ? -11.999 7.619    -29.022 1.00 95.72 287 A 1 
ATOM 2310 C CA  . ALA A 1 287 ? -12.138 8.803    -28.175 1.00 95.27 287 A 1 
ATOM 2311 C C   . ALA A 1 287 ? -12.860 9.949    -28.898 1.00 95.89 287 A 1 
ATOM 2312 O O   . ALA A 1 287 ? -13.697 10.613   -28.284 1.00 95.37 287 A 1 
ATOM 2313 C CB  . ALA A 1 287 ? -10.755 9.228    -27.670 1.00 94.67 287 A 1 
ATOM 2314 N N   . ILE A 1 288 ? -12.570 10.160   -30.177 1.00 96.72 288 A 1 
ATOM 2315 C CA  . ILE A 1 288 ? -13.281 11.137   -31.012 1.00 96.83 288 A 1 
ATOM 2316 C C   . ILE A 1 288 ? -14.742 10.719   -31.169 1.00 96.91 288 A 1 
ATOM 2317 O O   . ILE A 1 288 ? -15.622 11.524   -30.864 1.00 96.45 288 A 1 
ATOM 2318 C CB  . ILE A 1 288 ? -12.589 11.323   -32.381 1.00 96.41 288 A 1 
ATOM 2319 C CG1 . ILE A 1 288 ? -11.198 11.967   -32.205 1.00 92.71 288 A 1 
ATOM 2320 C CG2 . ILE A 1 288 ? -13.442 12.203   -33.319 1.00 92.71 288 A 1 
ATOM 2321 C CD1 . ILE A 1 288 ? -10.316 11.786   -33.441 1.00 80.84 288 A 1 
ATOM 2322 N N   . ASP A 1 289 ? -15.006 9.472    -31.536 1.00 96.36 289 A 1 
ATOM 2323 C CA  . ASP A 1 289 ? -16.371 8.960    -31.697 1.00 96.23 289 A 1 
ATOM 2324 C C   . ASP A 1 289 ? -17.172 9.161    -30.406 1.00 96.32 289 A 1 
ATOM 2325 O O   . ASP A 1 289 ? -18.232 9.790    -30.407 1.00 95.52 289 A 1 
ATOM 2326 C CB  . ASP A 1 289 ? -16.352 7.469    -32.079 1.00 95.59 289 A 1 
ATOM 2327 C CG  . ASP A 1 289 ? -15.609 7.167    -33.383 1.00 93.27 289 A 1 
ATOM 2328 O OD1 . ASP A 1 289 ? -15.446 8.098    -34.205 1.00 86.87 289 A 1 
ATOM 2329 O OD2 . ASP A 1 289 ? -15.146 6.011    -33.501 1.00 87.63 289 A 1 
ATOM 2330 N N   . ARG A 1 290 ? -16.609 8.752    -29.266 1.00 96.30 290 A 1 
ATOM 2331 C CA  . ARG A 1 290 ? -17.221 8.959    -27.946 1.00 96.16 290 A 1 
ATOM 2332 C C   . ARG A 1 290 ? -17.456 10.441   -27.648 1.00 96.36 290 A 1 
ATOM 2333 O O   . ARG A 1 290 ? -18.511 10.792   -27.122 1.00 95.44 290 A 1 
ATOM 2334 C CB  . ARG A 1 290 ? -16.347 8.301    -26.871 1.00 95.78 290 A 1 
ATOM 2335 C CG  . ARG A 1 290 ? -16.989 8.425    -25.479 1.00 86.89 290 A 1 
ATOM 2336 C CD  . ARG A 1 290 ? -16.148 7.727    -24.403 1.00 85.11 290 A 1 
ATOM 2337 N NE  . ARG A 1 290 ? -16.136 6.270    -24.587 1.00 73.41 290 A 1 
ATOM 2338 C CZ  . ARG A 1 290 ? -15.375 5.404    -23.943 1.00 63.63 290 A 1 
ATOM 2339 N NH1 . ARG A 1 290 ? -14.509 5.788    -23.045 1.00 57.54 290 A 1 
ATOM 2340 N NH2 . ARG A 1 290 ? -15.468 4.129    -24.197 1.00 53.37 290 A 1 
ATOM 2341 N N   . PHE A 1 291 ? -16.515 11.320   -27.975 1.00 96.22 291 A 1 
ATOM 2342 C CA  . PHE A 1 291 ? -16.658 12.759   -27.753 1.00 95.94 291 A 1 
ATOM 2343 C C   . PHE A 1 291 ? -17.872 13.338   -28.494 1.00 96.42 291 A 1 
ATOM 2344 O O   . PHE A 1 291 ? -18.592 14.165   -27.928 1.00 95.96 291 A 1 
ATOM 2345 C CB  . PHE A 1 291 ? -15.362 13.468   -28.165 1.00 96.07 291 A 1 
ATOM 2346 C CG  . PHE A 1 291 ? -15.439 14.978   -28.083 1.00 95.95 291 A 1 
ATOM 2347 C CD1 . PHE A 1 291 ? -15.919 15.721   -29.178 1.00 92.29 291 A 1 
ATOM 2348 C CD2 . PHE A 1 291 ? -15.042 15.642   -26.910 1.00 93.25 291 A 1 
ATOM 2349 C CE1 . PHE A 1 291 ? -16.003 17.121   -29.100 1.00 92.99 291 A 1 
ATOM 2350 C CE2 . PHE A 1 291 ? -15.122 17.042   -26.832 1.00 93.00 291 A 1 
ATOM 2351 C CZ  . PHE A 1 291 ? -15.606 17.781   -27.927 1.00 94.49 291 A 1 
ATOM 2352 N N   . TYR A 1 292 ? -18.113 12.892   -29.723 1.00 96.81 292 A 1 
ATOM 2353 C CA  . TYR A 1 292 ? -19.287 13.262   -30.510 1.00 96.81 292 A 1 
ATOM 2354 C C   . TYR A 1 292 ? -20.570 12.605   -29.970 1.00 96.67 292 A 1 
ATOM 2355 O O   . TYR A 1 292 ? -21.579 13.289   -29.788 1.00 95.75 292 A 1 
ATOM 2356 C CB  . TYR A 1 292 ? -19.050 12.898   -31.980 1.00 96.72 292 A 1 
ATOM 2357 C CG  . TYR A 1 292 ? -18.296 13.950   -32.771 1.00 96.87 292 A 1 
ATOM 2358 C CD1 . TYR A 1 292 ? -19.005 15.008   -33.363 1.00 93.98 292 A 1 
ATOM 2359 C CD2 . TYR A 1 292 ? -16.906 13.862   -32.952 1.00 94.20 292 A 1 
ATOM 2360 C CE1 . TYR A 1 292 ? -18.328 15.975   -34.128 1.00 93.95 292 A 1 
ATOM 2361 C CE2 . TYR A 1 292 ? -16.221 14.829   -33.715 1.00 93.52 292 A 1 
ATOM 2362 C CZ  . TYR A 1 292 ? -16.934 15.888   -34.306 1.00 95.77 292 A 1 
ATOM 2363 O OH  . TYR A 1 292 ? -16.280 16.824   -35.043 1.00 94.65 292 A 1 
ATOM 2364 N N   . HIS A 1 293 ? -20.520 11.311   -29.645 1.00 96.45 293 A 1 
ATOM 2365 C CA  . HIS A 1 293 ? -21.670 10.559   -29.121 1.00 96.21 293 A 1 
ATOM 2366 C C   . HIS A 1 293 ? -22.175 11.121   -27.785 1.00 95.97 293 A 1 
ATOM 2367 O O   . HIS A 1 293 ? -23.381 11.227   -27.564 1.00 94.27 293 A 1 
ATOM 2368 C CB  . HIS A 1 293 ? -21.289 9.078    -28.965 1.00 95.60 293 A 1 
ATOM 2369 C CG  . HIS A 1 293 ? -20.984 8.339    -30.243 1.00 95.44 293 A 1 
ATOM 2370 N ND1 . HIS A 1 293 ? -20.531 7.032    -30.318 1.00 84.06 293 A 1 
ATOM 2371 C CD2 . HIS A 1 293 ? -21.115 8.806    -31.521 1.00 86.11 293 A 1 
ATOM 2372 C CE1 . HIS A 1 293 ? -20.386 6.735    -31.614 1.00 88.38 293 A 1 
ATOM 2373 N NE2 . HIS A 1 293 ? -20.730 7.781    -32.376 1.00 89.74 293 A 1 
ATOM 2374 N N   . ASP A 1 294 ? -21.271 11.575   -26.921 1.00 94.94 294 A 1 
ATOM 2375 C CA  . ASP A 1 294 ? -21.617 12.229   -25.653 1.00 95.06 294 A 1 
ATOM 2376 C C   . ASP A 1 294 ? -22.272 13.612   -25.839 1.00 95.28 294 A 1 
ATOM 2377 O O   . ASP A 1 294 ? -22.773 14.198   -24.877 1.00 93.56 294 A 1 
ATOM 2378 C CB  . ASP A 1 294 ? -20.365 12.335   -24.767 1.00 94.68 294 A 1 
ATOM 2379 C CG  . ASP A 1 294 ? -19.907 11.003   -24.162 1.00 93.23 294 A 1 
ATOM 2380 O OD1 . ASP A 1 294 ? -20.693 10.024   -24.179 1.00 88.48 294 A 1 
ATOM 2381 O OD2 . ASP A 1 294 ? -18.792 10.988   -23.597 1.00 88.56 294 A 1 
ATOM 2382 N N   . ARG A 1 295 ? -22.295 14.114   -27.056 1.00 95.72 295 A 1 
ATOM 2383 C CA  . ARG A 1 295 ? -22.896 15.398   -27.445 1.00 95.77 295 A 1 
ATOM 2384 C C   . ARG A 1 295 ? -24.050 15.251   -28.437 1.00 96.15 295 A 1 
ATOM 2385 O O   . ARG A 1 295 ? -24.458 16.230   -29.049 1.00 94.05 295 A 1 
ATOM 2386 C CB  . ARG A 1 295 ? -21.793 16.329   -27.962 1.00 95.24 295 A 1 
ATOM 2387 C CG  . ARG A 1 295 ? -20.853 16.740   -26.829 1.00 93.11 295 A 1 
ATOM 2388 C CD  . ARG A 1 295 ? -19.630 17.455   -27.390 1.00 92.49 295 A 1 
ATOM 2389 N NE  . ARG A 1 295 ? -18.748 17.917   -26.307 1.00 89.91 295 A 1 
ATOM 2390 C CZ  . ARG A 1 295 ? -18.011 17.139   -25.532 1.00 88.78 295 A 1 
ATOM 2391 N NH1 . ARG A 1 295 ? -17.951 15.845   -25.700 1.00 78.97 295 A 1 
ATOM 2392 N NH2 . ARG A 1 295 ? -17.328 17.656   -24.556 1.00 81.87 295 A 1 
ATOM 2393 N N   . GLY A 1 296 ? -24.569 14.047   -28.571 1.00 95.28 296 A 1 
ATOM 2394 C CA  . GLY A 1 296 ? -25.752 13.755   -29.384 1.00 95.11 296 A 1 
ATOM 2395 C C   . GLY A 1 296 ? -25.479 13.388   -30.835 1.00 95.71 296 A 1 
ATOM 2396 O O   . GLY A 1 296 ? -26.414 13.005   -31.529 1.00 94.09 296 A 1 
ATOM 2397 N N   . TYR A 1 297 ? -24.259 13.461   -31.292 1.00 95.89 297 A 1 
ATOM 2398 C CA  . TYR A 1 297 ? -23.862 13.075   -32.650 1.00 95.98 297 A 1 
ATOM 2399 C C   . TYR A 1 297 ? -23.588 11.568   -32.714 1.00 95.96 297 A 1 
ATOM 2400 O O   . TYR A 1 297 ? -22.448 11.143   -32.856 1.00 94.31 297 A 1 
ATOM 2401 C CB  . TYR A 1 297 ? -22.662 13.912   -33.100 1.00 95.91 297 A 1 
ATOM 2402 C CG  . TYR A 1 297 ? -22.936 15.395   -33.179 1.00 96.14 297 A 1 
ATOM 2403 C CD1 . TYR A 1 297 ? -23.381 15.960   -34.388 1.00 93.14 297 A 1 
ATOM 2404 C CD2 . TYR A 1 297 ? -22.765 16.210   -32.045 1.00 93.81 297 A 1 
ATOM 2405 C CE1 . TYR A 1 297 ? -23.662 17.331   -34.463 1.00 93.29 297 A 1 
ATOM 2406 C CE2 . TYR A 1 297 ? -23.056 17.582   -32.111 1.00 93.32 297 A 1 
ATOM 2407 C CZ  . TYR A 1 297 ? -23.509 18.145   -33.323 1.00 94.48 297 A 1 
ATOM 2408 O OH  . TYR A 1 297 ? -23.809 19.465   -33.386 1.00 93.06 297 A 1 
ATOM 2409 N N   . ILE A 1 298 ? -24.635 10.764   -32.561 1.00 95.09 298 A 1 
ATOM 2410 C CA  . ILE A 1 298 ? -24.514 9.303    -32.407 1.00 94.18 298 A 1 
ATOM 2411 C C   . ILE A 1 298 ? -24.063 8.603    -33.698 1.00 94.30 298 A 1 
ATOM 2412 O O   . ILE A 1 298 ? -23.510 7.513    -33.640 1.00 91.99 298 A 1 
ATOM 2413 C CB  . ILE A 1 298 ? -25.844 8.720    -31.889 1.00 92.25 298 A 1 
ATOM 2414 C CG1 . ILE A 1 298 ? -26.347 9.421    -30.606 1.00 86.93 298 A 1 
ATOM 2415 C CG2 . ILE A 1 298 ? -25.734 7.206    -31.627 1.00 86.71 298 A 1 
ATOM 2416 C CD1 . ILE A 1 298 ? -25.408 9.368    -29.400 1.00 78.66 298 A 1 
ATOM 2417 N N   . ASP A 1 299 ? -24.295 9.234    -34.835 1.00 94.62 299 A 1 
ATOM 2418 C CA  . ASP A 1 299 ? -23.834 8.721    -36.128 1.00 94.46 299 A 1 
ATOM 2419 C C   . ASP A 1 299 ? -22.404 9.173    -36.462 1.00 95.25 299 A 1 
ATOM 2420 O O   . ASP A 1 299 ? -21.908 8.848    -37.537 1.00 93.35 299 A 1 
ATOM 2421 C CB  . ASP A 1 299 ? -24.801 9.158    -37.244 1.00 92.79 299 A 1 
ATOM 2422 C CG  . ASP A 1 299 ? -26.221 8.615    -37.104 1.00 90.85 299 A 1 
ATOM 2423 O OD1 . ASP A 1 299 ? -26.419 7.525    -36.524 1.00 86.73 299 A 1 
ATOM 2424 O OD2 . ASP A 1 299 ? -27.145 9.300    -37.599 1.00 85.86 299 A 1 
ATOM 2425 N N   . ALA A 1 300 ? -21.770 9.941    -35.588 1.00 95.03 300 A 1 
ATOM 2426 C CA  . ALA A 1 300 ? -20.409 10.395   -35.822 1.00 95.53 300 A 1 
ATOM 2427 C C   . ALA A 1 300 ? -19.444 9.207    -35.824 1.00 95.63 300 A 1 
ATOM 2428 O O   . ALA A 1 300 ? -19.521 8.337    -34.957 1.00 94.58 300 A 1 
ATOM 2429 C CB  . ALA A 1 300 ? -20.007 11.449   -34.788 1.00 95.22 300 A 1 
ATOM 2430 N N   . ASP A 1 301 ? -18.546 9.210    -36.772 1.00 95.91 301 A 1 
ATOM 2431 C CA  . ASP A 1 301 ? -17.538 8.169    -36.929 1.00 95.88 301 A 1 
ATOM 2432 C C   . ASP A 1 301 ? -16.278 8.756    -37.574 1.00 96.53 301 A 1 
ATOM 2433 O O   . ASP A 1 301 ? -16.344 9.603    -38.478 1.00 94.88 301 A 1 
ATOM 2434 C CB  . ASP A 1 301 ? -18.113 7.018    -37.775 1.00 94.00 301 A 1 
ATOM 2435 C CG  . ASP A 1 301 ? -17.128 5.863    -37.977 1.00 89.81 301 A 1 
ATOM 2436 O OD1 . ASP A 1 301 ? -16.437 5.493    -37.010 1.00 82.48 301 A 1 
ATOM 2437 O OD2 . ASP A 1 301 ? -17.042 5.358    -39.122 1.00 80.80 301 A 1 
ATOM 2438 N N   . VAL A 1 302 ? -15.128 8.293    -37.113 1.00 95.53 302 A 1 
ATOM 2439 C CA  . VAL A 1 302 ? -13.859 8.555    -37.793 1.00 95.65 302 A 1 
ATOM 2440 C C   . VAL A 1 302 ? -13.733 7.562    -38.941 1.00 95.47 302 A 1 
ATOM 2441 O O   . VAL A 1 302 ? -13.229 6.445    -38.773 1.00 93.84 302 A 1 
ATOM 2442 C CB  . VAL A 1 302 ? -12.660 8.507    -36.838 1.00 95.32 302 A 1 
ATOM 2443 C CG1 . VAL A 1 302 ? -11.359 8.788    -37.598 1.00 90.54 302 A 1 
ATOM 2444 C CG2 . VAL A 1 302 ? -12.778 9.561    -35.733 1.00 90.06 302 A 1 
ATOM 2445 N N   . THR A 1 303 ? -14.201 7.974    -40.104 1.00 96.26 303 A 1 
ATOM 2446 C CA  . THR A 1 303 ? -14.314 7.118    -41.297 1.00 95.46 303 A 1 
ATOM 2447 C C   . THR A 1 303 ? -12.967 6.603    -41.783 1.00 95.23 303 A 1 
ATOM 2448 O O   . THR A 1 303 ? -12.857 5.440    -42.159 1.00 92.30 303 A 1 
ATOM 2449 C CB  . THR A 1 303 ? -15.020 7.855    -42.443 1.00 94.87 303 A 1 
ATOM 2450 O OG1 . THR A 1 303 ? -14.373 9.071    -42.759 1.00 88.36 303 A 1 
ATOM 2451 C CG2 . THR A 1 303 ? -16.469 8.198    -42.102 1.00 86.64 303 A 1 
ATOM 2452 N N   . ASP A 1 304 ? -11.947 7.444    -41.725 1.00 94.94 304 A 1 
ATOM 2453 C CA  . ASP A 1 304 ? -10.583 7.072    -42.082 1.00 95.13 304 A 1 
ATOM 2454 C C   . ASP A 1 304 ? -9.547  7.951    -41.362 1.00 95.64 304 A 1 
ATOM 2455 O O   . ASP A 1 304 ? -9.859  9.029    -40.849 1.00 94.07 304 A 1 
ATOM 2456 C CB  . ASP A 1 304 ? -10.403 7.134    -43.615 1.00 93.43 304 A 1 
ATOM 2457 C CG  . ASP A 1 304 ? -9.126  6.438    -44.094 1.00 89.83 304 A 1 
ATOM 2458 O OD1 . ASP A 1 304 ? -8.584  5.602    -43.334 1.00 84.44 304 A 1 
ATOM 2459 O OD2 . ASP A 1 304 ? -8.679  6.756    -45.219 1.00 82.19 304 A 1 
ATOM 2460 N N   . VAL A 1 305 ? -8.306  7.483    -41.314 1.00 94.31 305 A 1 
ATOM 2461 C CA  . VAL A 1 305 ? -7.153  8.280    -40.876 1.00 94.79 305 A 1 
ATOM 2462 C C   . VAL A 1 305 ? -6.045  8.154    -41.908 1.00 94.84 305 A 1 
ATOM 2463 O O   . VAL A 1 305 ? -5.306  7.166    -41.937 1.00 92.89 305 A 1 
ATOM 2464 C CB  . VAL A 1 305 ? -6.656  7.917    -39.467 1.00 94.28 305 A 1 
ATOM 2465 C CG1 . VAL A 1 305 ? -5.577  8.923    -39.033 1.00 88.93 305 A 1 
ATOM 2466 C CG2 . VAL A 1 305 ? -7.779  7.966    -38.426 1.00 89.07 305 A 1 
ATOM 2467 N N   . THR A 1 306 ? -5.906  9.180    -42.726 1.00 95.92 306 A 1 
ATOM 2468 C CA  . THR A 1 306 ? -4.843  9.255    -43.731 1.00 95.28 306 A 1 
ATOM 2469 C C   . THR A 1 306 ? -3.504  9.548    -43.065 1.00 95.03 306 A 1 
ATOM 2470 O O   . THR A 1 306 ? -3.395  10.378   -42.159 1.00 93.35 306 A 1 
ATOM 2471 C CB  . THR A 1 306 ? -5.170  10.289   -44.818 1.00 94.00 306 A 1 
ATOM 2472 O OG1 . THR A 1 306 ? -6.393  9.954    -45.422 1.00 83.73 306 A 1 
ATOM 2473 C CG2 . THR A 1 306 ? -4.135  10.313   -45.939 1.00 81.80 306 A 1 
ATOM 2474 N N   . ARG A 1 307 ? -2.471  8.837    -43.509 1.00 93.52 307 A 1 
ATOM 2475 C CA  . ARG A 1 307 ? -1.103  8.967    -43.000 1.00 92.48 307 A 1 
ATOM 2476 C C   . ARG A 1 307 ? -0.214  9.574    -44.079 1.00 92.81 307 A 1 
ATOM 2477 O O   . ARG A 1 307 ? 0.132   8.900    -45.044 1.00 90.42 307 A 1 
ATOM 2478 C CB  . ARG A 1 307 ? -0.556  7.605    -42.547 1.00 90.41 307 A 1 
ATOM 2479 C CG  . ARG A 1 307 ? -1.444  6.929    -41.499 1.00 86.71 307 A 1 
ATOM 2480 C CD  . ARG A 1 307 ? -0.839  5.600    -41.053 1.00 86.55 307 A 1 
ATOM 2481 N NE  . ARG A 1 307 ? -1.845  4.817    -40.318 1.00 81.86 307 A 1 
ATOM 2482 C CZ  . ARG A 1 307 ? -1.666  3.717    -39.612 1.00 78.63 307 A 1 
ATOM 2483 N NH1 . ARG A 1 307 ? -0.509  3.143    -39.441 1.00 70.91 307 A 1 
ATOM 2484 N NH2 . ARG A 1 307 ? -2.689  3.157    -39.055 1.00 69.95 307 A 1 
ATOM 2485 N N   . GLU A 1 308 ? 0.177   10.803   -43.865 1.00 91.53 308 A 1 
ATOM 2486 C CA  . GLU A 1 308 ? 1.106   11.494   -44.755 1.00 91.76 308 A 1 
ATOM 2487 C C   . GLU A 1 308 ? 2.513   11.415   -44.168 1.00 91.89 308 A 1 
ATOM 2488 O O   . GLU A 1 308 ? 2.819   12.038   -43.150 1.00 89.53 308 A 1 
ATOM 2489 C CB  . GLU A 1 308 ? 0.671   12.944   -44.975 1.00 91.28 308 A 1 
ATOM 2490 C CG  . GLU A 1 308 ? -0.700  13.051   -45.652 1.00 85.73 308 A 1 
ATOM 2491 C CD  . GLU A 1 308 ? -1.115  14.507   -45.916 1.00 83.70 308 A 1 
ATOM 2492 O OE1 . GLU A 1 308 ? -2.171  14.685   -46.554 1.00 74.16 308 A 1 
ATOM 2493 O OE2 . GLU A 1 308 ? -0.372  15.421   -45.492 1.00 77.06 308 A 1 
ATOM 2494 N N   . LEU A 1 309 ? 3.350   10.618   -44.791 1.00 92.13 309 A 1 
ATOM 2495 C CA  . LEU A 1 309 ? 4.729   10.427   -44.357 1.00 91.56 309 A 1 
ATOM 2496 C C   . LEU A 1 309 ? 5.674   11.264   -45.222 1.00 91.87 309 A 1 
ATOM 2497 O O   . LEU A 1 309 ? 5.663   11.157   -46.448 1.00 88.93 309 A 1 
ATOM 2498 C CB  . LEU A 1 309 ? 5.076   8.927    -44.402 1.00 89.10 309 A 1 
ATOM 2499 C CG  . LEU A 1 309 ? 6.399   8.570    -43.689 1.00 82.54 309 A 1 
ATOM 2500 C CD1 . LEU A 1 309 ? 6.253   8.643    -42.171 1.00 74.46 309 A 1 
ATOM 2501 C CD2 . LEU A 1 309 ? 6.823   7.151    -44.056 1.00 73.80 309 A 1 
ATOM 2502 N N   . ARG A 1 310 ? 6.526   12.047   -44.576 1.00 91.44 310 A 1 
ATOM 2503 C CA  . ARG A 1 310 ? 7.654   12.702   -45.243 1.00 90.51 310 A 1 
ATOM 2504 C C   . ARG A 1 310 ? 8.956   12.355   -44.536 1.00 90.74 310 A 1 
ATOM 2505 O O   . ARG A 1 310 ? 9.017   12.313   -43.310 1.00 88.37 310 A 1 
ATOM 2506 C CB  . ARG A 1 310 ? 7.419   14.209   -45.382 1.00 88.02 310 A 1 
ATOM 2507 C CG  . ARG A 1 310 ? 7.452   14.971   -44.047 1.00 79.28 310 A 1 
ATOM 2508 C CD  . ARG A 1 310 ? 7.256   16.464   -44.307 1.00 78.68 310 A 1 
ATOM 2509 N NE  . ARG A 1 310 ? 7.415   17.243   -43.062 1.00 68.60 310 A 1 
ATOM 2510 C CZ  . ARG A 1 310 ? 7.482   18.550   -42.950 1.00 62.65 310 A 1 
ATOM 2511 N NH1 . ARG A 1 310 ? 7.396   19.347   -43.972 1.00 58.14 310 A 1 
ATOM 2512 N NH2 . ARG A 1 310 ? 7.636   19.089   -41.784 1.00 53.93 310 A 1 
ATOM 2513 N N   . THR A 1 311 ? 10.004  12.144   -45.318 1.00 89.22 311 A 1 
ATOM 2514 C CA  . THR A 1 311 ? 11.337  11.842   -44.793 1.00 87.85 311 A 1 
ATOM 2515 C C   . THR A 1 311 ? 12.231  13.064   -44.950 1.00 87.64 311 A 1 
ATOM 2516 O O   . THR A 1 311 ? 12.293  13.658   -46.028 1.00 83.69 311 A 1 
ATOM 2517 C CB  . THR A 1 311 ? 11.935  10.608   -45.487 1.00 84.67 311 A 1 
ATOM 2518 O OG1 . THR A 1 311 ? 11.025  9.530    -45.412 1.00 75.71 311 A 1 
ATOM 2519 C CG2 . THR A 1 311 ? 13.239  10.152   -44.847 1.00 73.81 311 A 1 
ATOM 2520 N N   . ASP A 1 312 ? 12.918  13.449   -43.872 1.00 88.24 312 A 1 
ATOM 2521 C CA  . ASP A 1 312 ? 13.949  14.485   -43.888 1.00 86.23 312 A 1 
ATOM 2522 C C   . ASP A 1 312 ? 15.252  13.981   -43.242 1.00 86.31 312 A 1 
ATOM 2523 O O   . ASP A 1 312 ? 15.349  12.838   -42.792 1.00 81.63 312 A 1 
ATOM 2524 C CB  . ASP A 1 312 ? 13.404  15.792   -43.270 1.00 82.26 312 A 1 
ATOM 2525 C CG  . ASP A 1 312 ? 13.274  15.827   -41.739 1.00 76.43 312 A 1 
ATOM 2526 O OD1 . ASP A 1 312 ? 13.615  14.859   -41.041 1.00 70.03 312 A 1 
ATOM 2527 O OD2 . ASP A 1 312 ? 12.901  16.902   -41.204 1.00 71.27 312 A 1 
ATOM 2528 N N   . GLU A 1 313 ? 16.262  14.848   -43.148 1.00 83.89 313 A 1 
ATOM 2529 C CA  . GLU A 1 313 ? 17.550  14.523   -42.514 1.00 82.85 313 A 1 
ATOM 2530 C C   . GLU A 1 313 ? 17.432  14.136   -41.025 1.00 81.85 313 A 1 
ATOM 2531 O O   . GLU A 1 313 ? 18.371  13.592   -40.442 1.00 76.82 313 A 1 
ATOM 2532 C CB  . GLU A 1 313 ? 18.497  15.729   -42.624 1.00 81.30 313 A 1 
ATOM 2533 C CG  . GLU A 1 313 ? 18.862  16.108   -44.070 1.00 72.55 313 A 1 
ATOM 2534 C CD  . GLU A 1 313 ? 19.836  17.300   -44.140 1.00 66.14 313 A 1 
ATOM 2535 O OE1 . GLU A 1 313 ? 20.302  17.591   -45.262 1.00 59.24 313 A 1 
ATOM 2536 O OE2 . GLU A 1 313 ? 20.079  17.936   -43.087 1.00 58.93 313 A 1 
ATOM 2537 N N   . LYS A 1 314 ? 16.296  14.424   -40.386 1.00 80.31 314 A 1 
ATOM 2538 C CA  . LYS A 1 314 ? 16.022  14.144   -38.969 1.00 77.54 314 A 1 
ATOM 2539 C C   . LYS A 1 314 ? 15.120  12.922   -38.759 1.00 77.53 314 A 1 
ATOM 2540 O O   . LYS A 1 314 ? 14.782  12.627   -37.612 1.00 71.66 314 A 1 
ATOM 2541 C CB  . LYS A 1 314 ? 15.473  15.403   -38.281 1.00 75.01 314 A 1 
ATOM 2542 C CG  . LYS A 1 314 ? 16.463  16.571   -38.328 1.00 70.14 314 A 1 
ATOM 2543 C CD  . LYS A 1 314 ? 15.904  17.801   -37.612 1.00 66.07 314 A 1 
ATOM 2544 C CE  . LYS A 1 314 ? 16.946  18.916   -37.707 1.00 59.51 314 A 1 
ATOM 2545 N NZ  . LYS A 1 314 ? 16.488  20.181   -37.087 1.00 52.49 314 A 1 
ATOM 2546 N N   . GLY A 1 315 ? 14.734  12.225   -39.818 1.00 79.58 315 A 1 
ATOM 2547 C CA  . GLY A 1 315 ? 13.941  10.996   -39.817 1.00 79.75 315 A 1 
ATOM 2548 C C   . GLY A 1 315 ? 12.570  11.140   -40.486 1.00 82.93 315 A 1 
ATOM 2549 O O   . GLY A 1 315 ? 12.293  12.111   -41.196 1.00 80.29 315 A 1 
ATOM 2550 N N   . ASN A 1 316 ? 11.704  10.151   -40.244 1.00 87.28 316 A 1 
ATOM 2551 C CA  . ASN A 1 316 ? 10.361  10.100   -40.808 1.00 88.44 316 A 1 
ATOM 2552 C C   . ASN A 1 316 ? 9.385   10.917   -39.955 1.00 90.14 316 A 1 
ATOM 2553 O O   . ASN A 1 316 ? 9.251   10.708   -38.744 1.00 88.14 316 A 1 
ATOM 2554 C CB  . ASN A 1 316 ? 9.921   8.639    -40.963 1.00 86.38 316 A 1 
ATOM 2555 C CG  . ASN A 1 316 ? 10.740  7.890    -41.999 1.00 82.98 316 A 1 
ATOM 2556 O OD1 . ASN A 1 316 ? 11.363  8.473    -42.875 1.00 75.77 316 A 1 
ATOM 2557 N ND2 . ASN A 1 316 ? 10.782  6.585    -41.923 1.00 74.92 316 A 1 
ATOM 2558 N N   . ARG A 1 317 ? 8.695   11.839   -40.595 1.00 91.14 317 A 1 
ATOM 2559 C CA  . ARG A 1 317 ? 7.688   12.708   -39.994 1.00 92.23 317 A 1 
ATOM 2560 C C   . ARG A 1 317 ? 6.315   12.347   -40.522 1.00 93.55 317 A 1 
ATOM 2561 O O   . ARG A 1 317 ? 6.110   12.298   -41.729 1.00 91.06 317 A 1 
ATOM 2562 C CB  . ARG A 1 317 ? 8.003   14.168   -40.289 1.00 90.40 317 A 1 
ATOM 2563 C CG  . ARG A 1 317 ? 9.355   14.609   -39.729 1.00 86.85 317 A 1 
ATOM 2564 C CD  . ARG A 1 317 ? 9.421   16.122   -39.868 1.00 81.20 317 A 1 
ATOM 2565 N NE  . ARG A 1 317 ? 10.719  16.655   -39.470 1.00 73.01 317 A 1 
ATOM 2566 C CZ  . ARG A 1 317 ? 10.969  17.893   -39.115 1.00 64.61 317 A 1 
ATOM 2567 N NH1 . ARG A 1 317 ? 10.027  18.785   -38.977 1.00 59.08 317 A 1 
ATOM 2568 N NH2 . ARG A 1 317 ? 12.201  18.260   -38.907 1.00 55.45 317 A 1 
ATOM 2569 N N   . LEU A 1 318 ? 5.404   12.123   -39.592 1.00 92.80 318 A 1 
ATOM 2570 C CA  . LEU A 1 318 ? 4.048   11.692   -39.868 1.00 93.14 318 A 1 
ATOM 2571 C C   . LEU A 1 318 ? 3.063   12.821   -39.573 1.00 94.46 318 A 1 
ATOM 2572 O O   . LEU A 1 318 ? 3.023   13.348   -38.460 1.00 93.91 318 A 1 
ATOM 2573 C CB  . LEU A 1 318 ? 3.777   10.431   -39.030 1.00 92.09 318 A 1 
ATOM 2574 C CG  . LEU A 1 318 ? 2.369   9.840    -39.190 1.00 91.69 318 A 1 
ATOM 2575 C CD1 . LEU A 1 318 ? 2.097   9.351    -40.607 1.00 86.59 318 A 1 
ATOM 2576 C CD2 . LEU A 1 318 ? 2.218   8.657    -38.236 1.00 86.15 318 A 1 
ATOM 2577 N N   . THR A 1 319 ? 2.228   13.133   -40.547 1.00 94.63 319 A 1 
ATOM 2578 C CA  . THR A 1 319 ? 1.008   13.915   -40.350 1.00 95.15 319 A 1 
ATOM 2579 C C   . THR A 1 319 ? -0.184  12.968   -40.421 1.00 95.31 319 A 1 
ATOM 2580 O O   . THR A 1 319 ? -0.323  12.210   -41.375 1.00 93.73 319 A 1 
ATOM 2581 C CB  . THR A 1 319 ? 0.898   15.067   -41.361 1.00 94.50 319 A 1 
ATOM 2582 O OG1 . THR A 1 319 ? 2.011   15.924   -41.215 1.00 87.09 319 A 1 
ATOM 2583 C CG2 . THR A 1 319 ? -0.345  15.921   -41.139 1.00 86.92 319 A 1 
ATOM 2584 N N   . LEU A 1 320 ? -1.018  12.984   -39.380 1.00 95.25 320 A 1 
ATOM 2585 C CA  . LEU A 1 320 ? -2.260  12.219   -39.320 1.00 95.30 320 A 1 
ATOM 2586 C C   . LEU A 1 320 ? -3.420  13.138   -39.689 1.00 95.95 320 A 1 
ATOM 2587 O O   . LEU A 1 320 ? -3.579  14.188   -39.065 1.00 95.10 320 A 1 
ATOM 2588 C CB  . LEU A 1 320 ? -2.456  11.642   -37.905 1.00 94.65 320 A 1 
ATOM 2589 C CG  . LEU A 1 320 ? -1.408  10.605   -37.474 1.00 93.37 320 A 1 
ATOM 2590 C CD1 . LEU A 1 320 ? -1.588  10.275   -35.995 1.00 88.15 320 A 1 
ATOM 2591 C CD2 . LEU A 1 320 ? -1.531  9.311    -38.278 1.00 88.38 320 A 1 
ATOM 2592 N N   . VAL A 1 321 ? -4.237  12.727   -40.650 1.00 96.09 321 A 1 
ATOM 2593 C CA  . VAL A 1 321 ? -5.454  13.443   -41.047 1.00 96.43 321 A 1 
ATOM 2594 C C   . VAL A 1 321 ? -6.655  12.565   -40.716 1.00 96.68 321 A 1 
ATOM 2595 O O   . VAL A 1 321 ? -6.859  11.528   -41.339 1.00 95.50 321 A 1 
ATOM 2596 C CB  . VAL A 1 321 ? -5.434  13.847   -42.534 1.00 95.92 321 A 1 
ATOM 2597 C CG1 . VAL A 1 321 ? -6.612  14.772   -42.839 1.00 92.06 321 A 1 
ATOM 2598 C CG2 . VAL A 1 321 ? -4.133  14.571   -42.919 1.00 92.55 321 A 1 
ATOM 2599 N N   . PHE A 1 322 ? -7.419  12.956   -39.704 1.00 96.65 322 A 1 
ATOM 2600 C CA  . PHE A 1 322 ? -8.634  12.265   -39.288 1.00 96.54 322 A 1 
ATOM 2601 C C   . PHE A 1 322 ? -9.812  12.764   -40.123 1.00 96.77 322 A 1 
ATOM 2602 O O   . PHE A 1 322 ? -10.180 13.938   -40.030 1.00 95.79 322 A 1 
ATOM 2603 C CB  . PHE A 1 322 ? -8.893  12.511   -37.795 1.00 96.37 322 A 1 
ATOM 2604 C CG  . PHE A 1 322 ? -7.936  11.815   -36.847 1.00 96.62 322 A 1 
ATOM 2605 C CD1 . PHE A 1 322 ? -8.345  10.645   -36.178 1.00 92.67 322 A 1 
ATOM 2606 C CD2 . PHE A 1 322 ? -6.653  12.333   -36.610 1.00 93.07 322 A 1 
ATOM 2607 C CE1 . PHE A 1 322 ? -7.478  10.003   -35.278 1.00 92.57 322 A 1 
ATOM 2608 C CE2 . PHE A 1 322 ? -5.781  11.686   -35.717 1.00 92.53 322 A 1 
ATOM 2609 C CZ  . PHE A 1 322 ? -6.196  10.522   -35.046 1.00 95.24 322 A 1 
ATOM 2610 N N   . HIS A 1 323 ? -10.431 11.869   -40.875 1.00 96.92 323 A 1 
ATOM 2611 C CA  . HIS A 1 323 ? -11.643 12.160   -41.634 1.00 96.79 323 A 1 
ATOM 2612 C C   . HIS A 1 323 ? -12.858 11.825   -40.772 1.00 96.70 323 A 1 
ATOM 2613 O O   . HIS A 1 323 ? -13.117 10.660   -40.465 1.00 94.98 323 A 1 
ATOM 2614 C CB  . HIS A 1 323 ? -11.641 11.390   -42.955 1.00 96.39 323 A 1 
ATOM 2615 C CG  . HIS A 1 323 ? -10.461 11.727   -43.827 1.00 95.97 323 A 1 
ATOM 2616 N ND1 . HIS A 1 323 ? -10.333 12.829   -44.640 1.00 82.91 323 A 1 
ATOM 2617 C CD2 . HIS A 1 323 ? -9.309  10.999   -43.926 1.00 85.71 323 A 1 
ATOM 2618 C CE1 . HIS A 1 323 ? -9.122  12.760   -45.224 1.00 87.55 323 A 1 
ATOM 2619 N NE2 . HIS A 1 323 ? -8.467  11.664   -44.824 1.00 89.48 323 A 1 
ATOM 2620 N N   . VAL A 1 324 ? -13.582 12.859   -40.346 1.00 96.65 324 A 1 
ATOM 2621 C CA  . VAL A 1 324 ? -14.703 12.738   -39.412 1.00 96.81 324 A 1 
ATOM 2622 C C   . VAL A 1 324 ? -16.015 12.926   -40.162 1.00 96.74 324 A 1 
ATOM 2623 O O   . VAL A 1 324 ? -16.220 13.940   -40.830 1.00 95.18 324 A 1 
ATOM 2624 C CB  . VAL A 1 324 ? -14.574 13.743   -38.248 1.00 95.90 324 A 1 
ATOM 2625 C CG1 . VAL A 1 324 ? -15.688 13.539   -37.214 1.00 90.59 324 A 1 
ATOM 2626 C CG2 . VAL A 1 324 ? -13.230 13.612   -37.520 1.00 91.20 324 A 1 
ATOM 2627 N N   . TYR A 1 325 ? -16.921 11.976   -40.005 1.00 96.75 325 A 1 
ATOM 2628 C CA  . TYR A 1 325 ? -18.326 12.164   -40.322 1.00 96.39 325 A 1 
ATOM 2629 C C   . TYR A 1 325 ? -19.063 12.560   -39.044 1.00 96.37 325 A 1 
ATOM 2630 O O   . TYR A 1 325 ? -19.124 11.778   -38.105 1.00 95.04 325 A 1 
ATOM 2631 C CB  . TYR A 1 325 ? -18.892 10.884   -40.942 1.00 95.73 325 A 1 
ATOM 2632 C CG  . TYR A 1 325 ? -20.377 10.971   -41.218 1.00 95.09 325 A 1 
ATOM 2633 C CD1 . TYR A 1 325 ? -21.288 10.252   -40.419 1.00 89.78 325 A 1 
ATOM 2634 C CD2 . TYR A 1 325 ? -20.857 11.798   -42.252 1.00 90.65 325 A 1 
ATOM 2635 C CE1 . TYR A 1 325 ? -22.669 10.352   -40.658 1.00 90.06 325 A 1 
ATOM 2636 C CE2 . TYR A 1 325 ? -22.238 11.905   -42.490 1.00 89.89 325 A 1 
ATOM 2637 C CZ  . TYR A 1 325 ? -23.146 11.177   -41.692 1.00 92.03 325 A 1 
ATOM 2638 O OH  . TYR A 1 325 ? -24.483 11.277   -41.913 1.00 90.37 325 A 1 
ATOM 2639 N N   . GLU A 1 326 ? -19.618 13.761   -38.973 1.00 95.93 326 A 1 
ATOM 2640 C CA  . GLU A 1 326 ? -20.255 14.269   -37.744 1.00 95.08 326 A 1 
ATOM 2641 C C   . GLU A 1 326 ? -21.692 13.753   -37.559 1.00 93.85 326 A 1 
ATOM 2642 O O   . GLU A 1 326 ? -22.132 13.523   -36.435 1.00 89.25 326 A 1 
ATOM 2643 C CB  . GLU A 1 326 ? -20.223 15.806   -37.734 1.00 93.29 326 A 1 
ATOM 2644 C CG  . GLU A 1 326 ? -18.792 16.363   -37.708 1.00 91.47 326 A 1 
ATOM 2645 C CD  . GLU A 1 326 ? -18.741 17.882   -37.534 1.00 93.78 326 A 1 
ATOM 2646 O OE1 . GLU A 1 326 ? -17.994 18.353   -36.644 1.00 85.74 326 A 1 
ATOM 2647 O OE2 . GLU A 1 326 ? -19.411 18.612   -38.297 1.00 88.39 326 A 1 
ATOM 2648 N N   . GLY A 1 327 ? -22.421 13.553   -38.635 1.00 94.64 327 A 1 
ATOM 2649 C CA  . GLY A 1 327 ? -23.831 13.166   -38.593 1.00 94.01 327 A 1 
ATOM 2650 C C   . GLY A 1 327 ? -24.757 14.225   -37.967 1.00 95.00 327 A 1 
ATOM 2651 O O   . GLY A 1 327 ? -24.327 15.311   -37.573 1.00 93.28 327 A 1 
ATOM 2652 N N   . PRO A 1 328 ? -26.060 13.943   -37.884 1.00 95.49 328 A 1 
ATOM 2653 C CA  . PRO A 1 328 ? -27.020 14.818   -37.218 1.00 95.34 328 A 1 
ATOM 2654 C C   . PRO A 1 328 ? -27.010 14.627   -35.693 1.00 95.90 328 A 1 
ATOM 2655 O O   . PRO A 1 328 ? -26.634 13.578   -35.179 1.00 94.63 328 A 1 
ATOM 2656 C CB  . PRO A 1 328 ? -28.368 14.436   -37.827 1.00 93.98 328 A 1 
ATOM 2657 C CG  . PRO A 1 328 ? -28.209 12.945   -38.105 1.00 92.54 328 A 1 
ATOM 2658 C CD  . PRO A 1 328 ? -26.741 12.806   -38.487 1.00 94.49 328 A 1 
ATOM 2659 N N   . VAL A 1 329 ? -27.525 15.620   -34.966 1.00 95.53 329 A 1 
ATOM 2660 C CA  . VAL A 1 329 ? -27.759 15.507   -33.521 1.00 96.16 329 A 1 
ATOM 2661 C C   . VAL A 1 329 ? -29.056 14.749   -33.236 1.00 96.39 329 A 1 
ATOM 2662 O O   . VAL A 1 329 ? -30.077 14.982   -33.892 1.00 94.23 329 A 1 
ATOM 2663 C CB  . VAL A 1 329 ? -27.705 16.891   -32.845 1.00 94.37 329 A 1 
ATOM 2664 C CG1 . VAL A 1 329 ? -28.886 17.796   -33.193 1.00 82.28 329 A 1 
ATOM 2665 C CG2 . VAL A 1 329 ? -27.601 16.773   -31.323 1.00 81.30 329 A 1 
ATOM 2666 N N   . TYR A 1 330 ? -29.022 13.864   -32.238 1.00 95.85 330 A 1 
ATOM 2667 C CA  . TYR A 1 330 ? -30.163 13.089   -31.760 1.00 96.01 330 A 1 
ATOM 2668 C C   . TYR A 1 330 ? -30.610 13.545   -30.372 1.00 96.34 330 A 1 
ATOM 2669 O O   . TYR A 1 330 ? -29.807 13.973   -29.537 1.00 95.03 330 A 1 
ATOM 2670 C CB  . TYR A 1 330 ? -29.831 11.595   -31.769 1.00 95.34 330 A 1 
ATOM 2671 C CG  . TYR A 1 330 ? -29.817 10.961   -33.147 1.00 94.91 330 A 1 
ATOM 2672 C CD1 . TYR A 1 330 ? -30.927 10.217   -33.592 1.00 89.45 330 A 1 
ATOM 2673 C CD2 . TYR A 1 330 ? -28.696 11.108   -33.980 1.00 90.32 330 A 1 
ATOM 2674 C CE1 . TYR A 1 330 ? -30.915 9.608    -34.863 1.00 88.41 330 A 1 
ATOM 2675 C CE2 . TYR A 1 330 ? -28.682 10.507   -35.255 1.00 88.77 330 A 1 
ATOM 2676 C CZ  . TYR A 1 330 ? -29.788 9.750    -35.697 1.00 91.63 330 A 1 
ATOM 2677 O OH  . TYR A 1 330 ? -29.767 9.154    -36.918 1.00 89.73 330 A 1 
ATOM 2678 N N   . THR A 1 331 ? -31.903 13.398   -30.105 1.00 96.04 331 A 1 
ATOM 2679 C CA  . THR A 1 331 ? -32.508 13.606   -28.784 1.00 96.24 331 A 1 
ATOM 2680 C C   . THR A 1 331 ? -32.922 12.282   -28.157 1.00 96.18 331 A 1 
ATOM 2681 O O   . THR A 1 331 ? -33.197 11.297   -28.846 1.00 94.76 331 A 1 
ATOM 2682 C CB  . THR A 1 331 ? -33.689 14.586   -28.824 1.00 95.50 331 A 1 
ATOM 2683 O OG1 . THR A 1 331 ? -34.672 14.156   -29.729 1.00 87.27 331 A 1 
ATOM 2684 C CG2 . THR A 1 331 ? -33.259 15.986   -29.248 1.00 85.65 331 A 1 
ATOM 2685 N N   . PHE A 1 332 ? -32.975 12.243   -26.832 1.00 95.67 332 A 1 
ATOM 2686 C CA  . PHE A 1 332 ? -33.361 11.050   -26.092 1.00 95.74 332 A 1 
ATOM 2687 C C   . PHE A 1 332 ? -34.878 10.846   -26.120 1.00 95.97 332 A 1 
ATOM 2688 O O   . PHE A 1 332 ? -35.638 11.726   -25.715 1.00 95.16 332 A 1 
ATOM 2689 C CB  . PHE A 1 332 ? -32.818 11.161   -24.667 1.00 95.13 332 A 1 
ATOM 2690 C CG  . PHE A 1 332 ? -33.114 9.959    -23.800 1.00 95.21 332 A 1 
ATOM 2691 C CD1 . PHE A 1 332 ? -33.787 10.136   -22.575 1.00 90.68 332 A 1 
ATOM 2692 C CD2 . PHE A 1 332 ? -32.708 8.677    -24.197 1.00 91.47 332 A 1 
ATOM 2693 C CE1 . PHE A 1 332 ? -34.025 9.039    -21.742 1.00 90.92 332 A 1 
ATOM 2694 C CE2 . PHE A 1 332 ? -32.958 7.579    -23.369 1.00 90.40 332 A 1 
ATOM 2695 C CZ  . PHE A 1 332 ? -33.609 7.760    -22.134 1.00 93.04 332 A 1 
ATOM 2696 N N   . GLY A 1 333 ? -35.304 9.675    -26.574 1.00 95.12 333 A 1 
ATOM 2697 C CA  . GLY A 1 333 ? -36.714 9.287    -26.704 1.00 94.57 333 A 1 
ATOM 2698 C C   . GLY A 1 333 ? -37.287 8.536    -25.501 1.00 95.06 333 A 1 
ATOM 2699 O O   . GLY A 1 333 ? -38.491 8.311    -25.455 1.00 92.31 333 A 1 
ATOM 2700 N N   . GLY A 1 334 ? -36.453 8.168    -24.527 1.00 95.08 334 A 1 
ATOM 2701 C CA  . GLY A 1 334 ? -36.848 7.405    -23.338 1.00 95.06 334 A 1 
ATOM 2702 C C   . GLY A 1 334 ? -36.436 5.930    -23.377 1.00 95.79 334 A 1 
ATOM 2703 O O   . GLY A 1 334 ? -35.909 5.424    -24.371 1.00 94.41 334 A 1 
ATOM 2704 N N   . VAL A 1 335 ? -36.663 5.253    -22.251 1.00 95.64 335 A 1 
ATOM 2705 C CA  . VAL A 1 335 ? -36.412 3.816    -22.068 1.00 96.00 335 A 1 
ATOM 2706 C C   . VAL A 1 335 ? -37.723 3.128    -21.709 1.00 96.19 335 A 1 
ATOM 2707 O O   . VAL A 1 335 ? -38.425 3.573    -20.800 1.00 94.96 335 A 1 
ATOM 2708 C CB  . VAL A 1 335 ? -35.346 3.539    -20.990 1.00 95.07 335 A 1 
ATOM 2709 C CG1 . VAL A 1 335 ? -35.055 2.042    -20.840 1.00 89.38 335 A 1 
ATOM 2710 C CG2 . VAL A 1 335 ? -34.020 4.229    -21.322 1.00 89.44 335 A 1 
ATOM 2711 N N   . ASN A 1 336 ? -38.026 2.037    -22.394 1.00 96.15 336 A 1 
ATOM 2712 C CA  . ASN A 1 336 ? -39.137 1.147    -22.089 1.00 95.85 336 A 1 
ATOM 2713 C C   . ASN A 1 336 ? -38.599 -0.156   -21.495 1.00 96.15 336 A 1 
ATOM 2714 O O   . ASN A 1 336 ? -37.581 -0.676   -21.949 1.00 94.59 336 A 1 
ATOM 2715 C CB  . ASN A 1 336 ? -39.960 0.892    -23.359 1.00 94.27 336 A 1 
ATOM 2716 C CG  . ASN A 1 336 ? -40.699 2.124    -23.851 1.00 85.28 336 A 1 
ATOM 2717 O OD1 . ASN A 1 336 ? -41.165 2.961    -23.101 1.00 74.96 336 A 1 
ATOM 2718 N ND2 . ASN A 1 336 ? -40.855 2.266    -25.143 1.00 74.60 336 A 1 
ATOM 2719 N N   . PHE A 1 337 ? -39.306 -0.699   -20.507 1.00 96.22 337 A 1 
ATOM 2720 C CA  . PHE A 1 337 ? -38.945 -1.958   -19.863 1.00 96.22 337 A 1 
ATOM 2721 C C   . PHE A 1 337 ? -39.972 -3.036   -20.191 1.00 96.28 337 A 1 
ATOM 2722 O O   . PHE A 1 337 ? -41.170 -2.760   -20.285 1.00 95.06 337 A 1 
ATOM 2723 C CB  . PHE A 1 337 ? -38.800 -1.751   -18.354 1.00 95.77 337 A 1 
ATOM 2724 C CG  . PHE A 1 337 ? -37.751 -0.720   -17.994 1.00 96.01 337 A 1 
ATOM 2725 C CD1 . PHE A 1 337 ? -36.392 -1.069   -18.013 1.00 93.30 337 A 1 
ATOM 2726 C CD2 . PHE A 1 337 ? -38.134 0.597    -17.690 1.00 93.84 337 A 1 
ATOM 2727 C CE1 . PHE A 1 337 ? -35.417 -0.102   -17.730 1.00 93.17 337 A 1 
ATOM 2728 C CE2 . PHE A 1 337 ? -37.160 1.567    -17.407 1.00 93.28 337 A 1 
ATOM 2729 C CZ  . PHE A 1 337 ? -35.801 1.217    -17.429 1.00 93.99 337 A 1 
ATOM 2730 N N   . SER A 1 338 ? -39.509 -4.266   -20.346 1.00 96.16 338 A 1 
ATOM 2731 C CA  . SER A 1 338 ? -40.372 -5.432   -20.520 1.00 96.01 338 A 1 
ATOM 2732 C C   . SER A 1 338 ? -39.841 -6.625   -19.730 1.00 96.02 338 A 1 
ATOM 2733 O O   . SER A 1 338 ? -38.637 -6.843   -19.657 1.00 93.78 338 A 1 
ATOM 2734 C CB  . SER A 1 338 ? -40.546 -5.761   -22.008 1.00 94.71 338 A 1 
ATOM 2735 O OG  . SER A 1 338 ? -39.311 -6.048   -22.639 1.00 87.77 338 A 1 
ATOM 2736 N N   . GLY A 1 339 ? -40.747 -7.406   -19.117 1.00 95.19 339 A 1 
ATOM 2737 C CA  . GLY A 1 339 ? -40.385 -8.571   -18.304 1.00 94.86 339 A 1 
ATOM 2738 C C   . GLY A 1 339 ? -39.916 -8.252   -16.879 1.00 95.27 339 A 1 
ATOM 2739 O O   . GLY A 1 339 ? -39.472 -9.160   -16.186 1.00 92.87 339 A 1 
ATOM 2740 N N   . ASN A 1 340 ? -40.025 -6.992   -16.440 1.00 94.76 340 A 1 
ATOM 2741 C CA  . ASN A 1 340 ? -39.703 -6.560   -15.086 1.00 94.90 340 A 1 
ATOM 2742 C C   . ASN A 1 340 ? -40.906 -6.774   -14.146 1.00 94.75 340 A 1 
ATOM 2743 O O   . ASN A 1 340 ? -41.860 -6.004   -14.149 1.00 92.20 340 A 1 
ATOM 2744 C CB  . ASN A 1 340 ? -39.205 -5.103   -15.117 1.00 94.19 340 A 1 
ATOM 2745 C CG  . ASN A 1 340 ? -40.242 -4.117   -15.626 1.00 94.49 340 A 1 
ATOM 2746 O OD1 . ASN A 1 340 ? -40.591 -4.090   -16.796 1.00 87.38 340 A 1 
ATOM 2747 N ND2 . ASN A 1 340 ? -40.775 -3.289   -14.761 1.00 88.55 340 A 1 
ATOM 2748 N N   . HIS A 1 341 ? -40.858 -7.833   -13.342 1.00 95.46 341 A 1 
ATOM 2749 C CA  . HIS A 1 341 ? -41.878 -8.160   -12.338 1.00 94.81 341 A 1 
ATOM 2750 C C   . HIS A 1 341 ? -41.396 -7.901   -10.906 1.00 94.92 341 A 1 
ATOM 2751 O O   . HIS A 1 341 ? -42.211 -7.649   -10.022 1.00 91.75 341 A 1 
ATOM 2752 C CB  . HIS A 1 341 ? -42.301 -9.623   -12.519 1.00 93.87 341 A 1 
ATOM 2753 C CG  . HIS A 1 341 ? -42.855 -9.926   -13.889 1.00 91.66 341 A 1 
ATOM 2754 N ND1 . HIS A 1 341 ? -43.995 -9.383   -14.429 1.00 77.69 341 A 1 
ATOM 2755 C CD2 . HIS A 1 341 ? -42.332 -10.771  -14.826 1.00 78.48 341 A 1 
ATOM 2756 C CE1 . HIS A 1 341 ? -44.160 -9.889   -15.662 1.00 78.59 341 A 1 
ATOM 2757 N NE2 . HIS A 1 341 ? -43.173 -10.748  -15.950 1.00 80.89 341 A 1 
ATOM 2758 N N   . ILE A 1 342 ? -40.074 -7.955   -10.674 1.00 94.66 342 A 1 
ATOM 2759 C CA  . ILE A 1 342 ? -39.450 -7.748   -9.363  1.00 94.20 342 A 1 
ATOM 2760 C C   . ILE A 1 342 ? -39.444 -6.262   -9.001  1.00 94.54 342 A 1 
ATOM 2761 O O   . ILE A 1 342 ? -39.851 -5.903   -7.897  1.00 93.15 342 A 1 
ATOM 2762 C CB  . ILE A 1 342 ? -38.023 -8.347   -9.350  1.00 93.10 342 A 1 
ATOM 2763 C CG1 . ILE A 1 342 ? -38.073 -9.888   -9.492  1.00 89.87 342 A 1 
ATOM 2764 C CG2 . ILE A 1 342 ? -37.281 -7.965   -8.060  1.00 89.36 342 A 1 
ATOM 2765 C CD1 . ILE A 1 342 ? -36.736 -10.518  -9.884  1.00 82.89 342 A 1 
ATOM 2766 N N   . PHE A 1 343 ? -38.993 -5.416   -9.912  1.00 94.76 343 A 1 
ATOM 2767 C CA  . PHE A 1 343 ? -38.992 -3.966   -9.747  1.00 94.70 343 A 1 
ATOM 2768 C C   . PHE A 1 343 ? -40.005 -3.332   -10.693 1.00 95.24 343 A 1 
ATOM 2769 O O   . PHE A 1 343 ? -40.066 -3.680   -11.875 1.00 93.91 343 A 1 
ATOM 2770 C CB  . PHE A 1 343 ? -37.587 -3.404   -9.976  1.00 94.15 343 A 1 
ATOM 2771 C CG  . PHE A 1 343 ? -36.555 -3.917   -8.991  1.00 94.12 343 A 1 
ATOM 2772 C CD1 . PHE A 1 343 ? -36.607 -3.515   -7.645  1.00 90.12 343 A 1 
ATOM 2773 C CD2 . PHE A 1 343 ? -35.562 -4.817   -9.412  1.00 90.73 343 A 1 
ATOM 2774 C CE1 . PHE A 1 343 ? -35.671 -4.010   -6.724  1.00 89.81 343 A 1 
ATOM 2775 C CE2 . PHE A 1 343 ? -34.623 -5.313   -8.489  1.00 90.09 343 A 1 
ATOM 2776 C CZ  . PHE A 1 343 ? -34.680 -4.909   -7.145  1.00 91.19 343 A 1 
ATOM 2777 N N   . SER A 1 344 ? -40.784 -2.377   -10.175 1.00 95.41 344 A 1 
ATOM 2778 C CA  . SER A 1 344 ? -41.767 -1.666   -10.988 1.00 95.59 344 A 1 
ATOM 2779 C C   . SER A 1 344 ? -41.101 -0.806   -12.067 1.00 95.66 344 A 1 
ATOM 2780 O O   . SER A 1 344 ? -39.972 -0.336   -11.920 1.00 95.20 344 A 1 
ATOM 2781 C CB  . SER A 1 344 ? -42.688 -0.814   -10.109 1.00 95.14 344 A 1 
ATOM 2782 O OG  . SER A 1 344 ? -41.961 0.237    -9.516  1.00 91.61 344 A 1 
ATOM 2783 N N   . THR A 1 345 ? -41.823 -0.560   -13.151 1.00 95.78 345 A 1 
ATOM 2784 C CA  . THR A 1 345 ? -41.346 0.325    -14.225 1.00 95.76 345 A 1 
ATOM 2785 C C   . THR A 1 345 ? -41.026 1.726    -13.697 1.00 96.00 345 A 1 
ATOM 2786 O O   . THR A 1 345 ? -40.040 2.328    -14.106 1.00 95.13 345 A 1 
ATOM 2787 C CB  . THR A 1 345 ? -42.387 0.391    -15.351 1.00 94.80 345 A 1 
ATOM 2788 O OG1 . THR A 1 345 ? -42.576 -0.907   -15.875 1.00 87.90 345 A 1 
ATOM 2789 C CG2 . THR A 1 345 ? -41.973 1.280    -16.515 1.00 85.11 345 A 1 
ATOM 2790 N N   . GLU A 1 346 ? -41.799 2.217    -12.727 1.00 95.44 346 A 1 
ATOM 2791 C CA  . GLU A 1 346 ? -41.592 3.518    -12.089 1.00 95.16 346 A 1 
ATOM 2792 C C   . GLU A 1 346 ? -40.290 3.567    -11.275 1.00 95.34 346 A 1 
ATOM 2793 O O   . GLU A 1 346 ? -39.605 4.590    -11.274 1.00 94.00 346 A 1 
ATOM 2794 C CB  . GLU A 1 346 ? -42.770 3.863    -11.160 1.00 94.49 346 A 1 
ATOM 2795 C CG  . GLU A 1 346 ? -44.141 4.013    -11.853 1.00 81.48 346 A 1 
ATOM 2796 C CD  . GLU A 1 346 ? -44.803 2.691    -12.283 1.00 75.66 346 A 1 
ATOM 2797 O OE1 . GLU A 1 346 ? -45.745 2.769    -13.095 1.00 66.10 346 A 1 
ATOM 2798 O OE2 . GLU A 1 346 ? -44.355 1.613    -11.824 1.00 64.92 346 A 1 
ATOM 2799 N N   . GLU A 1 347 ? -39.926 2.486    -10.591 1.00 95.78 347 A 1 
ATOM 2800 C CA  . GLU A 1 347 ? -38.658 2.387    -9.865  1.00 95.28 347 A 1 
ATOM 2801 C C   . GLU A 1 347 ? -37.469 2.370    -10.823 1.00 95.64 347 A 1 
ATOM 2802 O O   . GLU A 1 347 ? -36.517 3.125    -10.612 1.00 94.28 347 A 1 
ATOM 2803 C CB  . GLU A 1 347 ? -38.631 1.123    -8.991  1.00 94.30 347 A 1 
ATOM 2804 C CG  . GLU A 1 347 ? -39.510 1.270    -7.746  1.00 85.34 347 A 1 
ATOM 2805 C CD  . GLU A 1 347 ? -39.715 -0.065   -7.027  1.00 85.08 347 A 1 
ATOM 2806 O OE1 . GLU A 1 347 ? -39.703 -0.052   -5.778  1.00 75.05 347 A 1 
ATOM 2807 O OE2 . GLU A 1 347 ? -39.936 -1.072   -7.738  1.00 77.13 347 A 1 
ATOM 2808 N N   . LEU A 1 348 ? -37.548 1.587    -11.892 1.00 95.79 348 A 1 
ATOM 2809 C CA  . LEU A 1 348 ? -36.495 1.539    -12.907 1.00 95.94 348 A 1 
ATOM 2810 C C   . LEU A 1 348 ? -36.359 2.881    -13.636 1.00 96.04 348 A 1 
ATOM 2811 O O   . LEU A 1 348 ? -35.245 3.352    -13.869 1.00 95.40 348 A 1 
ATOM 2812 C CB  . LEU A 1 348 ? -36.775 0.397    -13.899 1.00 95.80 348 A 1 
ATOM 2813 C CG  . LEU A 1 348 ? -36.824 -1.022   -13.292 1.00 94.94 348 A 1 
ATOM 2814 C CD1 . LEU A 1 348 ? -37.043 -2.040   -14.405 1.00 90.36 348 A 1 
ATOM 2815 C CD2 . LEU A 1 348 ? -35.547 -1.393   -12.540 1.00 90.19 348 A 1 
ATOM 2816 N N   . GLN A 1 349 ? -37.479 3.543    -13.922 1.00 96.36 349 A 1 
ATOM 2817 C CA  . GLN A 1 349 ? -37.474 4.838    -14.605 1.00 96.00 349 A 1 
ATOM 2818 C C   . GLN A 1 349 ? -36.788 5.939    -13.779 1.00 96.05 349 A 1 
ATOM 2819 O O   . GLN A 1 349 ? -36.158 6.827    -14.351 1.00 94.99 349 A 1 
ATOM 2820 C CB  . GLN A 1 349 ? -38.918 5.230    -14.960 1.00 95.01 349 A 1 
ATOM 2821 C CG  . GLN A 1 349 ? -38.989 6.351    -16.006 1.00 86.53 349 A 1 
ATOM 2822 C CD  . GLN A 1 349 ? -38.452 5.927    -17.372 1.00 86.48 349 A 1 
ATOM 2823 O OE1 . GLN A 1 349 ? -38.586 4.800    -17.811 1.00 76.68 349 A 1 
ATOM 2824 N NE2 . GLN A 1 349 ? -37.818 6.806    -18.110 1.00 73.28 349 A 1 
ATOM 2825 N N   . LYS A 1 350 ? -36.855 5.874    -12.443 1.00 96.02 350 A 1 
ATOM 2826 C CA  . LYS A 1 350 ? -36.145 6.818    -11.552 1.00 95.77 350 A 1 
ATOM 2827 C C   . LYS A 1 350 ? -34.621 6.711    -11.646 1.00 95.94 350 A 1 
ATOM 2828 O O   . LYS A 1 350 ? -33.934 7.658    -11.264 1.00 94.60 350 A 1 
ATOM 2829 C CB  . LYS A 1 350 ? -36.575 6.588    -10.096 1.00 95.43 350 A 1 
ATOM 2830 C CG  . LYS A 1 350 ? -37.979 7.113    -9.791  1.00 90.36 350 A 1 
ATOM 2831 C CD  . LYS A 1 350 ? -38.416 6.615    -8.409  1.00 86.98 350 A 1 
ATOM 2832 C CE  . LYS A 1 350 ? -39.864 7.002    -8.124  1.00 79.15 350 A 1 
ATOM 2833 N NZ  . LYS A 1 350 ? -40.350 6.367    -6.872  1.00 69.23 350 A 1 
ATOM 2834 N N   . LEU A 1 351 ? -34.097 5.591    -12.131 1.00 95.40 351 A 1 
ATOM 2835 C CA  . LEU A 1 351 ? -32.658 5.383    -12.320 1.00 95.01 351 A 1 
ATOM 2836 C C   . LEU A 1 351 ? -32.141 5.975    -13.637 1.00 95.53 351 A 1 
ATOM 2837 O O   . LEU A 1 351 ? -30.927 6.111    -13.811 1.00 94.18 351 A 1 
ATOM 2838 C CB  . LEU A 1 351 ? -32.346 3.881    -12.237 1.00 94.67 351 A 1 
ATOM 2839 C CG  . LEU A 1 351 ? -32.755 3.212    -10.916 1.00 93.40 351 A 1 
ATOM 2840 C CD1 . LEU A 1 351 ? -32.493 1.715    -11.014 1.00 88.50 351 A 1 
ATOM 2841 C CD2 . LEU A 1 351 ? -31.966 3.764    -9.728  1.00 88.35 351 A 1 
ATOM 2842 N N   . ILE A 1 352 ? -33.052 6.357    -14.529 1.00 95.81 352 A 1 
ATOM 2843 C CA  . ILE A 1 352 ? -32.735 7.036    -15.782 1.00 95.91 352 A 1 
ATOM 2844 C C   . ILE A 1 352 ? -32.667 8.543    -15.519 1.00 95.87 352 A 1 
ATOM 2845 O O   . ILE A 1 352 ? -33.684 9.214    -15.338 1.00 94.36 352 A 1 
ATOM 2846 C CB  . ILE A 1 352 ? -33.762 6.680    -16.877 1.00 95.28 352 A 1 
ATOM 2847 C CG1 . ILE A 1 352 ? -33.910 5.158    -17.100 1.00 91.75 352 A 1 
ATOM 2848 C CG2 . ILE A 1 352 ? -33.402 7.372    -18.199 1.00 92.13 352 A 1 
ATOM 2849 C CD1 . ILE A 1 352 ? -32.619 4.438    -17.509 1.00 84.61 352 A 1 
ATOM 2850 N N   . TYR A 1 353 ? -31.462 9.080    -15.506 1.00 94.81 353 A 1 
ATOM 2851 C CA  . TYR A 1 353 ? -31.233 10.512   -15.294 1.00 94.43 353 A 1 
ATOM 2852 C C   . TYR A 1 353 ? -31.266 11.312   -16.601 1.00 94.62 353 A 1 
ATOM 2853 O O   . TYR A 1 353 ? -31.441 12.533   -16.573 1.00 92.10 353 A 1 
ATOM 2854 C CB  . TYR A 1 353 ? -29.907 10.720   -14.552 1.00 94.03 353 A 1 
ATOM 2855 C CG  . TYR A 1 353 ? -29.829 10.256   -13.105 1.00 93.33 353 A 1 
ATOM 2856 C CD1 . TYR A 1 353 ? -30.909 9.625    -12.457 1.00 84.26 353 A 1 
ATOM 2857 C CD2 . TYR A 1 353 ? -28.633 10.474   -12.395 1.00 84.36 353 A 1 
ATOM 2858 C CE1 . TYR A 1 353 ? -30.796 9.202    -11.124 1.00 83.59 353 A 1 
ATOM 2859 C CE2 . TYR A 1 353 ? -28.515 10.053   -11.058 1.00 83.66 353 A 1 
ATOM 2860 C CZ  . TYR A 1 353 ? -29.596 9.408    -10.423 1.00 87.30 353 A 1 
ATOM 2861 O OH  . TYR A 1 353 ? -29.478 8.984    -9.137  1.00 85.34 353 A 1 
ATOM 2862 N N   . SER A 1 354 ? -31.095 10.636   -17.726 1.00 95.04 354 A 1 
ATOM 2863 C CA  . SER A 1 354 ? -31.284 11.194   -19.063 1.00 94.72 354 A 1 
ATOM 2864 C C   . SER A 1 354 ? -32.753 11.580   -19.261 1.00 94.83 354 A 1 
ATOM 2865 O O   . SER A 1 354 ? -33.652 10.772   -19.041 1.00 93.75 354 A 1 
ATOM 2866 C CB  . SER A 1 354 ? -30.840 10.184   -20.117 1.00 94.14 354 A 1 
ATOM 2867 O OG  . SER A 1 354 ? -29.479 9.858    -19.909 1.00 87.97 354 A 1 
ATOM 2868 N N   . LYS A 1 355 ? -33.011 12.828   -19.645 1.00 95.45 355 A 1 
ATOM 2869 C CA  . LYS A 1 355 ? -34.384 13.322   -19.791 1.00 95.20 355 A 1 
ATOM 2870 C C   . LYS A 1 355 ? -34.854 13.224   -21.235 1.00 95.57 355 A 1 
ATOM 2871 O O   . LYS A 1 355 ? -34.163 13.665   -22.154 1.00 94.37 355 A 1 
ATOM 2872 C CB  . LYS A 1 355 ? -34.499 14.765   -19.302 1.00 94.12 355 A 1 
ATOM 2873 C CG  . LYS A 1 355 ? -34.138 14.947   -17.825 1.00 89.20 355 A 1 
ATOM 2874 C CD  . LYS A 1 355 ? -34.313 16.427   -17.511 1.00 82.96 355 A 1 
ATOM 2875 C CE  . LYS A 1 355 ? -33.730 16.826   -16.167 1.00 75.20 355 A 1 
ATOM 2876 N NZ  . LYS A 1 355 ? -33.570 18.303   -16.167 1.00 64.47 355 A 1 
ATOM 2877 N N   . THR A 1 356 ? -36.060 12.710   -21.418 1.00 95.20 356 A 1 
ATOM 2878 C CA  . THR A 1 356 ? -36.713 12.644   -22.729 1.00 95.38 356 A 1 
ATOM 2879 C C   . THR A 1 356 ? -36.817 14.036   -23.359 1.00 95.47 356 A 1 
ATOM 2880 O O   . THR A 1 356 ? -37.244 14.988   -22.707 1.00 92.64 356 A 1 
ATOM 2881 C CB  . THR A 1 356 ? -38.102 12.007   -22.612 1.00 93.83 356 A 1 
ATOM 2882 O OG1 . THR A 1 356 ? -37.988 10.767   -21.954 1.00 83.39 356 A 1 
ATOM 2883 C CG2 . THR A 1 356 ? -38.740 11.731   -23.968 1.00 80.07 356 A 1 
ATOM 2884 N N   . GLY A 1 357 ? -36.410 14.145   -24.614 1.00 95.26 357 A 1 
ATOM 2885 C CA  . GLY A 1 357 ? -36.380 15.392   -25.381 1.00 95.19 357 A 1 
ATOM 2886 C C   . GLY A 1 357 ? -35.070 16.184   -25.288 1.00 95.76 357 A 1 
ATOM 2887 O O   . GLY A 1 357 ? -34.843 17.054   -26.129 1.00 93.64 357 A 1 
ATOM 2888 N N   . GLU A 1 358 ? -34.184 15.887   -24.323 1.00 94.72 358 A 1 
ATOM 2889 C CA  . GLU A 1 358 ? -32.835 16.477   -24.280 1.00 94.83 358 A 1 
ATOM 2890 C C   . GLU A 1 358 ? -31.893 15.808   -25.303 1.00 95.48 358 A 1 
ATOM 2891 O O   . GLU A 1 358 ? -32.139 14.698   -25.774 1.00 93.86 358 A 1 
ATOM 2892 C CB  . GLU A 1 358 ? -32.231 16.428   -22.856 1.00 93.53 358 A 1 
ATOM 2893 C CG  . GLU A 1 358 ? -32.947 17.356   -21.848 1.00 86.70 358 A 1 
ATOM 2894 C CD  . GLU A 1 358 ? -32.291 17.393   -20.445 1.00 84.72 358 A 1 
ATOM 2895 O OE1 . GLU A 1 358 ? -32.775 18.152   -19.566 1.00 74.34 358 A 1 
ATOM 2896 O OE2 . GLU A 1 358 ? -31.330 16.633   -20.181 1.00 76.98 358 A 1 
ATOM 2897 N N   . ILE A 1 359 ? -30.800 16.494   -25.639 1.00 95.37 359 A 1 
ATOM 2898 C CA  . ILE A 1 359 ? -29.741 15.932   -26.488 1.00 95.90 359 A 1 
ATOM 2899 C C   . ILE A 1 359 ? -29.182 14.670   -25.823 1.00 95.89 359 A 1 
ATOM 2900 O O   . ILE A 1 359 ? -28.854 14.679   -24.634 1.00 93.95 359 A 1 
ATOM 2901 C CB  . ILE A 1 359 ? -28.636 16.984   -26.765 1.00 95.37 359 A 1 
ATOM 2902 C CG1 . ILE A 1 359 ? -29.209 18.161   -27.582 1.00 91.34 359 A 1 
ATOM 2903 C CG2 . ILE A 1 359 ? -27.443 16.353   -27.507 1.00 90.93 359 A 1 
ATOM 2904 C CD1 . ILE A 1 359 ? -28.243 19.338   -27.754 1.00 82.37 359 A 1 
ATOM 2905 N N   . VAL A 1 360 ? -29.049 13.594   -26.591 1.00 95.42 360 A 1 
ATOM 2906 C CA  . VAL A 1 360 ? -28.492 12.335   -26.084 1.00 95.38 360 A 1 
ATOM 2907 C C   . VAL A 1 360 ? -27.046 12.542   -25.657 1.00 96.02 360 A 1 
ATOM 2908 O O   . VAL A 1 360 ? -26.245 13.139   -26.368 1.00 94.38 360 A 1 
ATOM 2909 C CB  . VAL A 1 360 ? -28.594 11.207   -27.126 1.00 92.92 360 A 1 
ATOM 2910 C CG1 . VAL A 1 360 ? -27.914 9.911    -26.671 1.00 83.96 360 A 1 
ATOM 2911 C CG2 . VAL A 1 360 ? -30.049 10.854   -27.393 1.00 82.10 360 A 1 
ATOM 2912 N N   . ASN A 1 361 ? -26.711 11.986   -24.508 1.00 95.03 361 A 1 
ATOM 2913 C CA  . ASN A 1 361 ? -25.326 11.781   -24.099 1.00 95.07 361 A 1 
ATOM 2914 C C   . ASN A 1 361 ? -25.121 10.270   -23.929 1.00 94.78 361 A 1 
ATOM 2915 O O   . ASN A 1 361 ? -25.695 9.682    -23.010 1.00 93.89 361 A 1 
ATOM 2916 C CB  . ASN A 1 361 ? -25.061 12.596   -22.826 1.00 94.63 361 A 1 
ATOM 2917 C CG  . ASN A 1 361 ? -23.641 12.435   -22.322 1.00 94.17 361 A 1 
ATOM 2918 O OD1 . ASN A 1 361 ? -23.162 11.350   -22.060 1.00 88.05 361 A 1 
ATOM 2919 N ND2 . ASN A 1 361 ? -22.926 13.515   -22.150 1.00 87.25 361 A 1 
ATOM 2920 N N   . ALA A 1 362 ? -24.358 9.654    -24.822 1.00 94.68 362 A 1 
ATOM 2921 C CA  . ALA A 1 362 ? -24.189 8.204    -24.862 1.00 94.03 362 A 1 
ATOM 2922 C C   . ALA A 1 362 ? -23.554 7.664    -23.574 1.00 94.15 362 A 1 
ATOM 2923 O O   . ALA A 1 362 ? -24.044 6.687    -23.012 1.00 93.01 362 A 1 
ATOM 2924 C CB  . ALA A 1 362 ? -23.358 7.838    -26.096 1.00 92.96 362 A 1 
ATOM 2925 N N   . GLY A 1 363 ? -22.536 8.334    -23.049 1.00 94.19 363 A 1 
ATOM 2926 C CA  . GLY A 1 363 ? -21.879 7.952    -21.796 1.00 93.89 363 A 1 
ATOM 2927 C C   . GLY A 1 363 ? -22.809 8.046    -20.587 1.00 94.68 363 A 1 
ATOM 2928 O O   . GLY A 1 363 ? -22.855 7.135    -19.762 1.00 93.53 363 A 1 
ATOM 2929 N N   . ARG A 1 364 ? -23.615 9.109    -20.491 1.00 94.81 364 A 1 
ATOM 2930 C CA  . ARG A 1 364 ? -24.621 9.256    -19.424 1.00 94.91 364 A 1 
ATOM 2931 C C   . ARG A 1 364 ? -25.699 8.182    -19.519 1.00 95.34 364 A 1 
ATOM 2932 O O   . ARG A 1 364 ? -26.081 7.625    -18.495 1.00 94.06 364 A 1 
ATOM 2933 C CB  . ARG A 1 364 ? -25.225 10.661   -19.482 1.00 94.08 364 A 1 
ATOM 2934 C CG  . ARG A 1 364 ? -26.216 10.912   -18.335 1.00 85.88 364 A 1 
ATOM 2935 C CD  . ARG A 1 364 ? -26.764 12.334   -18.431 1.00 85.03 364 A 1 
ATOM 2936 N NE  . ARG A 1 364 ? -27.735 12.614   -17.360 1.00 74.06 364 A 1 
ATOM 2937 C CZ  . ARG A 1 364 ? -28.382 13.751   -17.189 1.00 68.12 364 A 1 
ATOM 2938 N NH1 . ARG A 1 364 ? -28.210 14.774   -17.981 1.00 60.99 364 A 1 
ATOM 2939 N NH2 . ARG A 1 364 ? -29.226 13.881   -16.210 1.00 57.54 364 A 1 
ATOM 2940 N N   . LEU A 1 365 ? -26.170 7.896    -20.723 1.00 95.11 365 A 1 
ATOM 2941 C CA  . LEU A 1 365 ? -27.180 6.873    -20.957 1.00 94.85 365 A 1 
ATOM 2942 C C   . LEU A 1 365 ? -26.653 5.469    -20.635 1.00 95.20 365 A 1 
ATOM 2943 O O   . LEU A 1 365 ? -27.364 4.682    -20.020 1.00 94.08 365 A 1 
ATOM 2944 C CB  . LEU A 1 365 ? -27.653 7.008    -22.409 1.00 93.53 365 A 1 
ATOM 2945 C CG  . LEU A 1 365 ? -28.773 6.033    -22.794 1.00 88.60 365 A 1 
ATOM 2946 C CD1 . LEU A 1 365 ? -30.021 6.192    -21.923 1.00 81.25 365 A 1 
ATOM 2947 C CD2 . LEU A 1 365 ? -29.160 6.318    -24.243 1.00 81.70 365 A 1 
ATOM 2948 N N   . GLU A 1 366 ? -25.402 5.172    -20.954 1.00 94.62 366 A 1 
ATOM 2949 C CA  . GLU A 1 366 ? -24.751 3.924    -20.554 1.00 93.99 366 A 1 
ATOM 2950 C C   . GLU A 1 366 ? -24.700 3.787    -19.026 1.00 94.30 366 A 1 
ATOM 2951 O O   . GLU A 1 366 ? -25.025 2.731    -18.490 1.00 93.36 366 A 1 
ATOM 2952 C CB  . GLU A 1 366 ? -23.349 3.860    -21.183 1.00 93.10 366 A 1 
ATOM 2953 C CG  . GLU A 1 366 ? -22.573 2.566    -20.861 1.00 83.22 366 A 1 
ATOM 2954 C CD  . GLU A 1 366 ? -23.328 1.291    -21.249 1.00 82.42 366 A 1 
ATOM 2955 O OE1 . GLU A 1 366 ? -23.137 0.251    -20.563 1.00 72.27 366 A 1 
ATOM 2956 O OE2 . GLU A 1 366 ? -24.138 1.291    -22.204 1.00 73.00 366 A 1 
ATOM 2957 N N   . LEU A 1 367 ? -24.395 4.870    -18.311 1.00 93.32 367 A 1 
ATOM 2958 C CA  . LEU A 1 367 ? -24.449 4.887    -16.846 1.00 93.48 367 A 1 
ATOM 2959 C C   . LEU A 1 367 ? -25.873 4.682    -16.313 1.00 94.10 367 A 1 
ATOM 2960 O O   . LEU A 1 367 ? -26.041 4.013    -15.295 1.00 93.57 367 A 1 
ATOM 2961 C CB  . LEU A 1 367 ? -23.877 6.211    -16.310 1.00 93.76 367 A 1 
ATOM 2962 C CG  . LEU A 1 367 ? -22.359 6.394    -16.494 1.00 88.76 367 A 1 
ATOM 2963 C CD1 . LEU A 1 367 ? -21.974 7.814    -16.071 1.00 82.03 367 A 1 
ATOM 2964 C CD2 . LEU A 1 367 ? -21.557 5.408    -15.642 1.00 83.07 367 A 1 
ATOM 2965 N N   . ASP A 1 368 ? -26.887 5.240    -16.977 1.00 95.16 368 A 1 
ATOM 2966 C CA  . ASP A 1 368 ? -28.290 5.042    -16.612 1.00 95.04 368 A 1 
ATOM 2967 C C   . ASP A 1 368 ? -28.698 3.564    -16.760 1.00 95.34 368 A 1 
ATOM 2968 O O   . ASP A 1 368 ? -29.258 2.978    -15.833 1.00 94.62 368 A 1 
ATOM 2969 C CB  . ASP A 1 368 ? -29.196 5.956    -17.461 1.00 94.63 368 A 1 
ATOM 2970 C CG  . ASP A 1 368 ? -29.115 7.459    -17.151 1.00 93.74 368 A 1 
ATOM 2971 O OD1 . ASP A 1 368 ? -28.537 7.860    -16.117 1.00 89.51 368 A 1 
ATOM 2972 O OD2 . ASP A 1 368 ? -29.713 8.249    -17.916 1.00 89.39 368 A 1 
ATOM 2973 N N   . LEU A 1 369 ? -28.349 2.931    -17.871 1.00 94.74 369 A 1 
ATOM 2974 C CA  . LEU A 1 369 ? -28.600 1.504    -18.095 1.00 94.12 369 A 1 
ATOM 2975 C C   . LEU A 1 369 ? -27.803 0.621    -17.122 1.00 94.08 369 A 1 
ATOM 2976 O O   . LEU A 1 369 ? -28.320 -0.384   -16.632 1.00 93.13 369 A 1 
ATOM 2977 C CB  . LEU A 1 369 ? -28.270 1.152    -19.557 1.00 93.64 369 A 1 
ATOM 2978 C CG  . LEU A 1 369 ? -29.163 1.826    -20.617 1.00 91.72 369 A 1 
ATOM 2979 C CD1 . LEU A 1 369 ? -28.642 1.490    -22.012 1.00 86.56 369 A 1 
ATOM 2980 C CD2 . LEU A 1 369 ? -30.622 1.383    -20.533 1.00 86.53 369 A 1 
ATOM 2981 N N   . GLN A 1 370 ? -26.579 1.013    -16.781 1.00 94.65 370 A 1 
ATOM 2982 C CA  . GLN A 1 370 ? -25.766 0.303    -15.796 1.00 93.94 370 A 1 
ATOM 2983 C C   . GLN A 1 370 ? -26.381 0.368    -14.392 1.00 94.07 370 A 1 
ATOM 2984 O O   . GLN A 1 370 ? -26.372 -0.639   -13.689 1.00 93.05 370 A 1 
ATOM 2985 C CB  . GLN A 1 370 ? -24.329 0.851    -15.822 1.00 92.82 370 A 1 
ATOM 2986 C CG  . GLN A 1 370 ? -23.374 0.049    -14.929 1.00 83.81 370 A 1 
ATOM 2987 C CD  . GLN A 1 370 ? -23.266 -1.421   -15.320 1.00 79.56 370 A 1 
ATOM 2988 O OE1 . GLN A 1 370 ? -23.191 -1.798   -16.479 1.00 71.52 370 A 1 
ATOM 2989 N NE2 . GLN A 1 370 ? -23.253 -2.321   -14.369 1.00 66.00 370 A 1 
ATOM 2990 N N   . ARG A 1 371 ? -26.982 1.503    -13.982 1.00 94.57 371 A 1 
ATOM 2991 C CA  . ARG A 1 371 ? -27.682 1.609    -12.683 1.00 94.30 371 A 1 
ATOM 2992 C C   . ARG A 1 371 ? -28.851 0.633    -12.568 1.00 94.34 371 A 1 
ATOM 2993 O O   . ARG A 1 371 ? -29.101 0.127    -11.476 1.00 93.33 371 A 1 
ATOM 2994 C CB  . ARG A 1 371 ? -28.200 3.031    -12.450 1.00 94.32 371 A 1 
ATOM 2995 C CG  . ARG A 1 371 ? -27.088 4.023    -12.101 1.00 90.35 371 A 1 
ATOM 2996 C CD  . ARG A 1 371 ? -27.700 5.398    -11.841 1.00 91.42 371 A 1 
ATOM 2997 N NE  . ARG A 1 371 ? -26.703 6.473    -12.048 1.00 86.97 371 A 1 
ATOM 2998 C CZ  . ARG A 1 371 ? -26.735 7.351    -13.034 1.00 86.31 371 A 1 
ATOM 2999 N NH1 . ARG A 1 371 ? -27.740 7.446    -13.845 1.00 73.41 371 A 1 
ATOM 3000 N NH2 . ARG A 1 371 ? -25.739 8.144    -13.244 1.00 76.24 371 A 1 
ATOM 3001 N N   . ILE A 1 372 ? -29.538 0.354    -13.671 1.00 95.54 372 A 1 
ATOM 3002 C CA  . ILE A 1 372 ? -30.608 -0.653   -13.696 1.00 95.26 372 A 1 
ATOM 3003 C C   . ILE A 1 372 ? -30.020 -2.033   -13.417 1.00 94.87 372 A 1 
ATOM 3004 O O   . ILE A 1 372 ? -30.511 -2.737   -12.537 1.00 93.67 372 A 1 
ATOM 3005 C CB  . ILE A 1 372 ? -31.361 -0.628   -15.044 1.00 94.90 372 A 1 
ATOM 3006 C CG1 . ILE A 1 372 ? -32.058 0.731    -15.244 1.00 90.57 372 A 1 
ATOM 3007 C CG2 . ILE A 1 372 ? -32.401 -1.764   -15.136 1.00 90.69 372 A 1 
ATOM 3008 C CD1 . ILE A 1 372 ? -32.366 0.990    -16.712 1.00 80.79 372 A 1 
ATOM 3009 N N   . ALA A 1 373 ? -28.947 -2.405   -14.109 1.00 94.50 373 A 1 
ATOM 3010 C CA  . ALA A 1 373 ? -28.266 -3.672   -13.854 1.00 93.25 373 A 1 
ATOM 3011 C C   . ALA A 1 373 ? -27.750 -3.756   -12.407 1.00 92.90 373 A 1 
ATOM 3012 O O   . ALA A 1 373 ? -27.940 -4.772   -11.739 1.00 91.78 373 A 1 
ATOM 3013 C CB  . ALA A 1 373 ? -27.140 -3.839   -14.880 1.00 92.46 373 A 1 
ATOM 3014 N N   . ASP A 1 374 ? -27.167 -2.675   -11.900 1.00 92.72 374 A 1 
ATOM 3015 C CA  . ASP A 1 374 ? -26.661 -2.597   -10.531 1.00 91.60 374 A 1 
ATOM 3016 C C   . ASP A 1 374 ? -27.778 -2.759   -9.494  1.00 91.73 374 A 1 
ATOM 3017 O O   . ASP A 1 374 ? -27.577 -3.509   -8.541  1.00 90.74 374 A 1 
ATOM 3018 C CB  . ASP A 1 374 ? -25.865 -1.299   -10.324 1.00 90.63 374 A 1 
ATOM 3019 C CG  . ASP A 1 374 ? -24.484 -1.317   -10.999 1.00 87.79 374 A 1 
ATOM 3020 O OD1 . ASP A 1 374 ? -23.881 -2.416   -11.134 1.00 84.25 374 A 1 
ATOM 3021 O OD2 . ASP A 1 374 ? -23.951 -0.233   -11.316 1.00 83.40 374 A 1 
ATOM 3022 N N   . LEU A 1 375 ? -28.977 -2.202   -9.709  1.00 92.99 375 A 1 
ATOM 3023 C CA  . LEU A 1 375 ? -30.124 -2.420   -8.817  1.00 93.44 375 A 1 
ATOM 3024 C C   . LEU A 1 375 ? -30.452 -3.912   -8.684  1.00 93.47 375 A 1 
ATOM 3025 O O   . LEU A 1 375 ? -30.655 -4.407   -7.574  1.00 92.55 375 A 1 
ATOM 3026 C CB  . LEU A 1 375 ? -31.347 -1.635   -9.335  1.00 94.19 375 A 1 
ATOM 3027 C CG  . LEU A 1 375 ? -32.610 -1.815   -8.469  1.00 93.73 375 A 1 
ATOM 3028 C CD1 . LEU A 1 375 ? -32.479 -1.129   -7.111  1.00 88.84 375 A 1 
ATOM 3029 C CD2 . LEU A 1 375 ? -33.840 -1.256   -9.176  1.00 88.97 375 A 1 
ATOM 3030 N N   . TYR A 1 376 ? -30.495 -4.643   -9.794  1.00 93.86 376 A 1 
ATOM 3031 C CA  . TYR A 1 376 ? -30.733 -6.089   -9.762  1.00 93.35 376 A 1 
ATOM 3032 C C   . TYR A 1 376 ? -29.586 -6.834   -9.060  1.00 92.25 376 A 1 
ATOM 3033 O O   . TYR A 1 376 ? -29.839 -7.661   -8.184  1.00 90.38 376 A 1 
ATOM 3034 C CB  . TYR A 1 376 ? -30.973 -6.624   -11.183 1.00 93.76 376 A 1 
ATOM 3035 C CG  . TYR A 1 376 ? -32.392 -6.423   -11.690 1.00 94.66 376 A 1 
ATOM 3036 C CD1 . TYR A 1 376 ? -33.374 -7.397   -11.436 1.00 91.50 376 A 1 
ATOM 3037 C CD2 . TYR A 1 376 ? -32.735 -5.266   -12.410 1.00 91.92 376 A 1 
ATOM 3038 C CE1 . TYR A 1 376 ? -34.694 -7.215   -11.896 1.00 91.79 376 A 1 
ATOM 3039 C CE2 . TYR A 1 376 ? -34.056 -5.077   -12.870 1.00 91.72 376 A 1 
ATOM 3040 C CZ  . TYR A 1 376 ? -35.036 -6.054   -12.613 1.00 93.81 376 A 1 
ATOM 3041 O OH  . TYR A 1 376 ? -36.310 -5.869   -13.052 1.00 93.00 376 A 1 
ATOM 3042 N N   . PHE A 1 377 ? -28.339 -6.502   -9.376  1.00 90.32 377 A 1 
ATOM 3043 C CA  . PHE A 1 377 ? -27.161 -7.159   -8.803  1.00 88.58 377 A 1 
ATOM 3044 C C   . PHE A 1 377 ? -26.992 -6.886   -7.302  1.00 88.70 377 A 1 
ATOM 3045 O O   . PHE A 1 377 ? -26.653 -7.799   -6.549  1.00 86.72 377 A 1 
ATOM 3046 C CB  . PHE A 1 377 ? -25.905 -6.738   -9.574  1.00 86.33 377 A 1 
ATOM 3047 C CG  . PHE A 1 377 ? -25.848 -7.112   -11.050 1.00 81.49 377 A 1 
ATOM 3048 C CD1 . PHE A 1 377 ? -26.625 -8.153   -11.589 1.00 74.35 377 A 1 
ATOM 3049 C CD2 . PHE A 1 377 ? -24.968 -6.410   -11.897 1.00 72.61 377 A 1 
ATOM 3050 C CE1 . PHE A 1 377 ? -26.543 -8.478   -12.954 1.00 68.25 377 A 1 
ATOM 3051 C CE2 . PHE A 1 377 ? -24.880 -6.738   -13.260 1.00 68.64 377 A 1 
ATOM 3052 C CZ  . PHE A 1 377 ? -25.672 -7.769   -13.790 1.00 68.77 377 A 1 
ATOM 3053 N N   . GLU A 1 378 ? -27.272 -5.670   -6.839  1.00 89.51 378 A 1 
ATOM 3054 C CA  . GLU A 1 378 ? -27.225 -5.309   -5.417  1.00 88.53 378 A 1 
ATOM 3055 C C   . GLU A 1 378 ? -28.272 -6.055   -4.589  1.00 88.67 378 A 1 
ATOM 3056 O O   . GLU A 1 378 ? -28.032 -6.362   -3.422  1.00 86.10 378 A 1 
ATOM 3057 C CB  . GLU A 1 378 ? -27.422 -3.799   -5.260  1.00 86.97 378 A 1 
ATOM 3058 C CG  . GLU A 1 378 ? -26.151 -3.034   -5.648  1.00 78.43 378 A 1 
ATOM 3059 C CD  . GLU A 1 378 ? -26.292 -1.511   -5.543  1.00 74.05 378 A 1 
ATOM 3060 O OE1 . GLU A 1 378 ? -25.240 -0.857   -5.748  1.00 65.27 378 A 1 
ATOM 3061 O OE2 . GLU A 1 378 ? -27.393 -1.022   -5.211  1.00 63.87 378 A 1 
ATOM 3062 N N   . ASN A 1 379 ? -29.393 -6.408   -5.206  1.00 89.35 379 A 1 
ATOM 3063 C CA  . ASN A 1 379 ? -30.474 -7.168   -4.579  1.00 89.54 379 A 1 
ATOM 3064 C C   . ASN A 1 379 ? -30.356 -8.690   -4.774  1.00 89.81 379 A 1 
ATOM 3065 O O   . ASN A 1 379 ? -31.283 -9.428   -4.422  1.00 87.33 379 A 1 
ATOM 3066 C CB  . ASN A 1 379 ? -31.814 -6.585   -5.039  1.00 89.64 379 A 1 
ATOM 3067 C CG  . ASN A 1 379 ? -32.086 -5.252   -4.378  1.00 88.31 379 A 1 
ATOM 3068 O OD1 . ASN A 1 379 ? -32.563 -5.201   -3.255  1.00 80.89 379 A 1 
ATOM 3069 N ND2 . ASN A 1 379 ? -31.778 -4.154   -5.021  1.00 80.77 379 A 1 
ATOM 3070 N N   . GLY A 1 380 ? -29.242 -9.162   -5.313  1.00 89.14 380 A 1 
ATOM 3071 C CA  . GLY A 1 380 ? -28.934 -10.588  -5.454  1.00 88.88 380 A 1 
ATOM 3072 C C   . GLY A 1 380 ? -29.461 -11.250  -6.724  1.00 90.21 380 A 1 
ATOM 3073 O O   . GLY A 1 380 ? -29.329 -12.459  -6.874  1.00 88.40 380 A 1 
ATOM 3074 N N   . TYR A 1 381 ? -30.030 -10.490  -7.653  1.00 91.30 381 A 1 
ATOM 3075 C CA  . TYR A 1 381 ? -30.578 -11.006  -8.912  1.00 91.72 381 A 1 
ATOM 3076 C C   . TYR A 1 381 ? -29.518 -11.057  -10.026 1.00 91.45 381 A 1 
ATOM 3077 O O   . TYR A 1 381 ? -29.688 -10.484  -11.099 1.00 89.34 381 A 1 
ATOM 3078 C CB  . TYR A 1 381 ? -31.813 -10.194  -9.292  1.00 91.68 381 A 1 
ATOM 3079 C CG  . TYR A 1 381 ? -32.941 -10.253  -8.288  1.00 92.29 381 A 1 
ATOM 3080 C CD1 . TYR A 1 381 ? -33.747 -11.404  -8.208  1.00 89.14 381 A 1 
ATOM 3081 C CD2 . TYR A 1 381 ? -33.208 -9.151   -7.457  1.00 90.24 381 A 1 
ATOM 3082 C CE1 . TYR A 1 381 ? -34.832 -11.445  -7.317  1.00 89.34 381 A 1 
ATOM 3083 C CE2 . TYR A 1 381 ? -34.292 -9.189   -6.563  1.00 89.45 381 A 1 
ATOM 3084 C CZ  . TYR A 1 381 ? -35.111 -10.332  -6.498  1.00 90.60 381 A 1 
ATOM 3085 O OH  . TYR A 1 381 ? -36.175 -10.362  -5.656  1.00 89.03 381 A 1 
ATOM 3086 N N   . ILE A 1 382 ? -28.412 -11.735  -9.772  1.00 89.69 382 A 1 
ATOM 3087 C CA  . ILE A 1 382 ? -27.234 -11.740  -10.660 1.00 88.46 382 A 1 
ATOM 3088 C C   . ILE A 1 382 ? -27.386 -12.631  -11.900 1.00 88.82 382 A 1 
ATOM 3089 O O   . ILE A 1 382 ? -26.660 -12.464  -12.871 1.00 86.86 382 A 1 
ATOM 3090 C CB  . ILE A 1 382 ? -25.963 -12.129  -9.879  1.00 86.15 382 A 1 
ATOM 3091 C CG1 . ILE A 1 382 ? -26.053 -13.564  -9.328  1.00 80.91 382 A 1 
ATOM 3092 C CG2 . ILE A 1 382 ? -25.710 -11.113  -8.746  1.00 79.20 382 A 1 
ATOM 3093 C CD1 . ILE A 1 382 ? -24.704 -14.079  -8.847  1.00 75.22 382 A 1 
ATOM 3094 N N   . PHE A 1 383 ? -28.332 -13.569  -11.877 1.00 87.89 383 A 1 
ATOM 3095 C CA  . PHE A 1 383 ? -28.580 -14.480  -12.999 1.00 87.67 383 A 1 
ATOM 3096 C C   . PHE A 1 383 ? -29.573 -13.923  -14.026 1.00 89.31 383 A 1 
ATOM 3097 O O   . PHE A 1 383 ? -29.881 -14.595  -15.015 1.00 88.12 383 A 1 
ATOM 3098 C CB  . PHE A 1 383 ? -29.028 -15.842  -12.455 1.00 86.01 383 A 1 
ATOM 3099 C CG  . PHE A 1 383 ? -28.010 -16.529  -11.567 1.00 84.85 383 A 1 
ATOM 3100 C CD1 . PHE A 1 383 ? -26.695 -16.743  -12.022 1.00 80.74 383 A 1 
ATOM 3101 C CD2 . PHE A 1 383 ? -28.386 -16.983  -10.293 1.00 80.58 383 A 1 
ATOM 3102 C CE1 . PHE A 1 383 ? -25.763 -17.403  -11.206 1.00 78.21 383 A 1 
ATOM 3103 C CE2 . PHE A 1 383 ? -27.457 -17.649  -9.479  1.00 77.80 383 A 1 
ATOM 3104 C CZ  . PHE A 1 383 ? -26.144 -17.860  -9.935  1.00 78.55 383 A 1 
ATOM 3105 N N   . ASN A 1 384 ? -30.070 -12.711  -13.782 1.00 90.93 384 A 1 
ATOM 3106 C CA  . ASN A 1 384 ? -30.974 -12.048  -14.703 1.00 91.45 384 A 1 
ATOM 3107 C C   . ASN A 1 384 ? -30.246 -11.664  -15.990 1.00 91.99 384 A 1 
ATOM 3108 O O   . ASN A 1 384 ? -29.085 -11.258  -15.979 1.00 90.12 384 A 1 
ATOM 3109 C CB  . ASN A 1 384 ? -31.620 -10.828  -14.034 1.00 90.10 384 A 1 
ATOM 3110 C CG  . ASN A 1 384 ? -32.601 -11.206  -12.943 1.00 87.86 384 A 1 
ATOM 3111 O OD1 . ASN A 1 384 ? -32.786 -12.355  -12.584 1.00 78.13 384 A 1 
ATOM 3112 N ND2 . ASN A 1 384 ? -33.290 -10.238  -12.406 1.00 78.49 384 A 1 
ATOM 3113 N N   . THR A 1 385 ? -30.959 -11.746  -17.094 1.00 92.01 385 A 1 
ATOM 3114 C CA  . THR A 1 385 ? -30.467 -11.239  -18.374 1.00 92.60 385 A 1 
ATOM 3115 C C   . THR A 1 385 ? -31.160 -9.919   -18.659 1.00 93.97 385 A 1 
ATOM 3116 O O   . THR A 1 385 ? -32.383 -9.882   -18.784 1.00 93.20 385 A 1 
ATOM 3117 C CB  . THR A 1 385 ? -30.698 -12.248  -19.503 1.00 91.15 385 A 1 
ATOM 3118 O OG1 . THR A 1 385 ? -30.098 -13.479  -19.168 1.00 83.00 385 A 1 
ATOM 3119 C CG2 . THR A 1 385 ? -30.082 -11.795  -20.824 1.00 81.87 385 A 1 
ATOM 3120 N N   . ILE A 1 386 ? -30.379 -8.847   -18.742 1.00 93.72 386 A 1 
ATOM 3121 C CA  . ILE A 1 386 ? -30.864 -7.503   -19.047 1.00 93.92 386 A 1 
ATOM 3122 C C   . ILE A 1 386 ? -30.389 -7.163   -20.460 1.00 93.91 386 A 1 
ATOM 3123 O O   . ILE A 1 386 ? -29.202 -6.936   -20.693 1.00 91.92 386 A 1 
ATOM 3124 C CB  . ILE A 1 386 ? -30.398 -6.489   -17.975 1.00 93.38 386 A 1 
ATOM 3125 C CG1 . ILE A 1 386 ? -30.867 -6.936   -16.563 1.00 90.70 386 A 1 
ATOM 3126 C CG2 . ILE A 1 386 ? -30.939 -5.087   -18.311 1.00 89.64 386 A 1 
ATOM 3127 C CD1 . ILE A 1 386 ? -30.351 -6.066   -15.417 1.00 84.78 386 A 1 
ATOM 3128 N N   . GLY A 1 387 ? -31.316 -7.184   -21.407 1.00 94.32 387 A 1 
ATOM 3129 C CA  . GLY A 1 387 ? -31.059 -6.837   -22.796 1.00 93.75 387 A 1 
ATOM 3130 C C   . GLY A 1 387 ? -31.057 -5.329   -23.020 1.00 94.53 387 A 1 
ATOM 3131 O O   . GLY A 1 387 ? -31.525 -4.551   -22.187 1.00 93.34 387 A 1 
ATOM 3132 N N   . ARG A 1 388 ? -30.514 -4.915   -24.151 1.00 93.60 388 A 1 
ATOM 3133 C CA  . ARG A 1 388 ? -30.437 -3.507   -24.545 1.00 93.25 388 A 1 
ATOM 3134 C C   . ARG A 1 388 ? -30.709 -3.417   -26.039 1.00 94.46 388 A 1 
ATOM 3135 O O   . ARG A 1 388 ? -29.825 -3.696   -26.843 1.00 92.60 388 A 1 
ATOM 3136 C CB  . ARG A 1 388 ? -29.055 -2.934   -24.206 1.00 89.12 388 A 1 
ATOM 3137 C CG  . ARG A 1 388 ? -28.709 -3.006   -22.712 1.00 80.27 388 A 1 
ATOM 3138 C CD  . ARG A 1 388 ? -27.300 -2.450   -22.537 1.00 80.47 388 A 1 
ATOM 3139 N NE  . ARG A 1 388 ? -26.816 -2.508   -21.149 1.00 73.68 388 A 1 
ATOM 3140 C CZ  . ARG A 1 388 ? -25.667 -1.968   -20.774 1.00 69.02 388 A 1 
ATOM 3141 N NH1 . ARG A 1 388 ? -24.866 -1.428   -21.636 1.00 63.33 388 A 1 
ATOM 3142 N NH2 . ARG A 1 388 ? -25.277 -1.940   -19.534 1.00 59.44 388 A 1 
ATOM 3143 N N   . GLU A 1 389 ? -31.936 -3.059   -26.392 1.00 93.23 389 A 1 
ATOM 3144 C CA  . GLU A 1 389 ? -32.373 -2.943   -27.781 1.00 93.92 389 A 1 
ATOM 3145 C C   . GLU A 1 389 ? -32.529 -1.463   -28.132 1.00 94.07 389 A 1 
ATOM 3146 O O   . GLU A 1 389 ? -33.495 -0.812   -27.727 1.00 91.80 389 A 1 
ATOM 3147 C CB  . GLU A 1 389 ? -33.687 -3.711   -27.993 1.00 92.98 389 A 1 
ATOM 3148 C CG  . GLU A 1 389 ? -33.550 -5.230   -27.779 1.00 88.67 389 A 1 
ATOM 3149 C CD  . GLU A 1 389 ? -34.894 -5.976   -27.859 1.00 88.10 389 A 1 
ATOM 3150 O OE1 . GLU A 1 389 ? -34.857 -7.225   -27.825 1.00 78.89 389 A 1 
ATOM 3151 O OE2 . GLU A 1 389 ? -35.956 -5.311   -27.888 1.00 81.43 389 A 1 
ATOM 3152 N N   . GLU A 1 390 ? -31.561 -0.917   -28.850 1.00 94.03 390 A 1 
ATOM 3153 C CA  . GLU A 1 390 ? -31.624 0.466    -29.325 1.00 93.94 390 A 1 
ATOM 3154 C C   . GLU A 1 390 ? -32.683 0.604    -30.426 1.00 94.40 390 A 1 
ATOM 3155 O O   . GLU A 1 390 ? -32.686 -0.133   -31.413 1.00 93.26 390 A 1 
ATOM 3156 C CB  . GLU A 1 390 ? -30.245 0.931    -29.819 1.00 92.15 390 A 1 
ATOM 3157 C CG  . GLU A 1 390 ? -30.222 2.427    -30.167 1.00 89.15 390 A 1 
ATOM 3158 C CD  . GLU A 1 390 ? -28.868 2.875    -30.732 1.00 89.39 390 A 1 
ATOM 3159 O OE1 . GLU A 1 390 ? -28.853 3.381    -31.876 1.00 80.85 390 A 1 
ATOM 3160 O OE2 . GLU A 1 390 ? -27.854 2.732    -30.027 1.00 82.47 390 A 1 
ATOM 3161 N N   . GLN A 1 391 ? -33.557 1.592    -30.270 1.00 95.14 391 A 1 
ATOM 3162 C CA  . GLN A 1 391 ? -34.542 1.989    -31.266 1.00 94.94 391 A 1 
ATOM 3163 C C   . GLN A 1 391 ? -34.211 3.386    -31.778 1.00 95.05 391 A 1 
ATOM 3164 O O   . GLN A 1 391 ? -34.465 4.399    -31.117 1.00 92.93 391 A 1 
ATOM 3165 C CB  . GLN A 1 391 ? -35.955 1.922    -30.673 1.00 93.60 391 A 1 
ATOM 3166 C CG  . GLN A 1 391 ? -36.374 0.491    -30.305 1.00 85.77 391 A 1 
ATOM 3167 C CD  . GLN A 1 391 ? -37.817 0.413    -29.816 1.00 79.99 391 A 1 
ATOM 3168 O OE1 . GLN A 1 391 ? -38.491 1.399    -29.556 1.00 70.95 391 A 1 
ATOM 3169 N NE2 . GLN A 1 391 ? -38.355 -0.777   -29.680 1.00 66.76 391 A 1 
ATOM 3170 N N   . ARG A 1 392 ? -33.657 3.430    -32.976 1.00 93.66 392 A 1 
ATOM 3171 C CA  . ARG A 1 392 ? -33.241 4.674    -33.624 1.00 93.31 392 A 1 
ATOM 3172 C C   . ARG A 1 392 ? -34.274 5.130    -34.649 1.00 94.22 392 A 1 
ATOM 3173 O O   . ARG A 1 392 ? -34.512 4.458    -35.648 1.00 92.57 392 A 1 
ATOM 3174 C CB  . ARG A 1 392 ? -31.850 4.456    -34.236 1.00 90.19 392 A 1 
ATOM 3175 C CG  . ARG A 1 392 ? -31.233 5.765    -34.738 1.00 83.21 392 A 1 
ATOM 3176 C CD  . ARG A 1 392 ? -29.832 5.545    -35.324 1.00 84.38 392 A 1 
ATOM 3177 N NE  . ARG A 1 392 ? -28.888 4.981    -34.344 1.00 80.15 392 A 1 
ATOM 3178 C CZ  . ARG A 1 392 ? -27.568 4.986    -34.410 1.00 79.73 392 A 1 
ATOM 3179 N NH1 . ARG A 1 392 ? -26.908 5.532    -35.390 1.00 71.09 392 A 1 
ATOM 3180 N NH2 . ARG A 1 392 ? -26.889 4.420    -33.460 1.00 69.65 392 A 1 
ATOM 3181 N N   . ASN A 1 393 ? -34.845 6.301    -34.424 1.00 94.00 393 A 1 
ATOM 3182 C CA  . ASN A 1 393 ? -35.700 6.963    -35.405 1.00 93.99 393 A 1 
ATOM 3183 C C   . ASN A 1 393 ? -34.902 8.061    -36.123 1.00 93.83 393 A 1 
ATOM 3184 O O   . ASN A 1 393 ? -34.718 9.162    -35.601 1.00 92.51 393 A 1 
ATOM 3185 C CB  . ASN A 1 393 ? -36.975 7.475    -34.715 1.00 93.89 393 A 1 
ATOM 3186 C CG  . ASN A 1 393 ? -37.988 8.034    -35.703 1.00 92.97 393 A 1 
ATOM 3187 O OD1 . ASN A 1 393 ? -37.677 8.561    -36.761 1.00 87.29 393 A 1 
ATOM 3188 N ND2 . ASN A 1 393 ? -39.257 7.939    -35.385 1.00 86.41 393 A 1 
ATOM 3189 N N   . THR A 1 394 ? -34.451 7.759    -37.322 1.00 92.76 394 A 1 
ATOM 3190 C CA  . THR A 1 394 ? -33.625 8.673    -38.133 1.00 91.84 394 A 1 
ATOM 3191 C C   . THR A 1 394 ? -34.393 9.884    -38.667 1.00 92.83 394 A 1 
ATOM 3192 O O   . THR A 1 394 ? -33.798 10.938   -38.884 1.00 90.28 394 A 1 
ATOM 3193 C CB  . THR A 1 394 ? -32.993 7.917    -39.308 1.00 89.77 394 A 1 
ATOM 3194 O OG1 . THR A 1 394 ? -33.991 7.247    -40.046 1.00 81.35 394 A 1 
ATOM 3195 C CG2 . THR A 1 394 ? -31.996 6.856    -38.839 1.00 78.13 394 A 1 
ATOM 3196 N N   . ILE A 1 395 ? -35.714 9.766    -38.830 1.00 93.59 395 A 1 
ATOM 3197 C CA  . ILE A 1 395 ? -36.568 10.865   -39.313 1.00 93.78 395 A 1 
ATOM 3198 C C   . ILE A 1 395 ? -36.809 11.873   -38.185 1.00 93.96 395 A 1 
ATOM 3199 O O   . ILE A 1 395 ? -36.579 13.069   -38.359 1.00 91.92 395 A 1 
ATOM 3200 C CB  . ILE A 1 395 ? -37.900 10.319   -39.887 1.00 93.41 395 A 1 
ATOM 3201 C CG1 . ILE A 1 395 ? -37.636 9.361    -41.071 1.00 87.84 395 A 1 
ATOM 3202 C CG2 . ILE A 1 395 ? -38.817 11.481   -40.321 1.00 85.36 395 A 1 
ATOM 3203 C CD1 . ILE A 1 395 ? -38.889 8.641    -41.590 1.00 76.08 395 A 1 
ATOM 3204 N N   . ALA A 1 396 ? -37.246 11.381   -37.023 1.00 94.00 396 A 1 
ATOM 3205 C CA  . ALA A 1 396 ? -37.481 12.223   -35.846 1.00 93.69 396 A 1 
ATOM 3206 C C   . ALA A 1 396 ? -36.185 12.608   -35.106 1.00 94.04 396 A 1 
ATOM 3207 O O   . ALA A 1 396 ? -36.228 13.464   -34.227 1.00 91.30 396 A 1 
ATOM 3208 C CB  . ALA A 1 396 ? -38.462 11.494   -34.921 1.00 92.95 396 A 1 
ATOM 3209 N N   . ARG A 1 397 ? -35.065 11.989   -35.451 1.00 93.97 397 A 1 
ATOM 3210 C CA  . ARG A 1 397 ? -33.763 12.132   -34.784 1.00 94.60 397 A 1 
ATOM 3211 C C   . ARG A 1 397 ? -33.848 11.855   -33.281 1.00 95.55 397 A 1 
ATOM 3212 O O   . ARG A 1 397 ? -33.357 12.626   -32.454 1.00 93.65 397 A 1 
ATOM 3213 C CB  . ARG A 1 397 ? -33.124 13.482   -35.107 1.00 93.71 397 A 1 
ATOM 3214 C CG  . ARG A 1 397 ? -32.935 13.705   -36.606 1.00 90.21 397 A 1 
ATOM 3215 C CD  . ARG A 1 397 ? -32.281 15.066   -36.806 1.00 85.57 397 A 1 
ATOM 3216 N NE  . ARG A 1 397 ? -32.089 15.364   -38.228 1.00 77.07 397 A 1 
ATOM 3217 C CZ  . ARG A 1 397 ? -31.634 16.504   -38.718 1.00 67.86 397 A 1 
ATOM 3218 N NH1 . ARG A 1 397 ? -31.305 17.506   -37.943 1.00 62.15 397 A 1 
ATOM 3219 N NH2 . ARG A 1 397 ? -31.500 16.657   -40.006 1.00 60.53 397 A 1 
ATOM 3220 N N   . THR A 1 398 ? -34.498 10.753   -32.933 1.00 95.44 398 A 1 
ATOM 3221 C CA  . THR A 1 398 ? -34.649 10.304   -31.547 1.00 95.77 398 A 1 
ATOM 3222 C C   . THR A 1 398 ? -34.046 8.918    -31.351 1.00 95.69 398 A 1 
ATOM 3223 O O   . THR A 1 398 ? -34.159 8.057    -32.226 1.00 93.37 398 A 1 
ATOM 3224 C CB  . THR A 1 398 ? -36.108 10.312   -31.071 1.00 94.32 398 A 1 
ATOM 3225 O OG1 . THR A 1 398 ? -36.907 9.470    -31.872 1.00 79.89 398 A 1 
ATOM 3226 C CG2 . THR A 1 398 ? -36.741 11.700   -31.105 1.00 80.85 398 A 1 
ATOM 3227 N N   . ILE A 1 399 ? -33.467 8.695    -30.177 1.00 95.46 399 A 1 
ATOM 3228 C CA  . ILE A 1 399 ? -32.967 7.389    -29.742 1.00 94.94 399 A 1 
ATOM 3229 C C   . ILE A 1 399 ? -33.702 6.986    -28.477 1.00 95.59 399 A 1 
ATOM 3230 O O   . ILE A 1 399 ? -33.692 7.710    -27.483 1.00 94.36 399 A 1 
ATOM 3231 C CB  . ILE A 1 399 ? -31.440 7.397    -29.560 1.00 92.66 399 A 1 
ATOM 3232 C CG1 . ILE A 1 399 ? -30.812 7.605    -30.950 1.00 83.21 399 A 1 
ATOM 3233 C CG2 . ILE A 1 399 ? -30.945 6.086    -28.915 1.00 83.03 399 A 1 
ATOM 3234 C CD1 . ILE A 1 399 ? -29.303 7.627    -30.949 1.00 74.30 399 A 1 
ATOM 3235 N N   . SER A 1 400 ? -34.323 5.823    -28.512 1.00 95.95 400 A 1 
ATOM 3236 C CA  . SER A 1 400 ? -34.966 5.189    -27.367 1.00 95.74 400 A 1 
ATOM 3237 C C   . SER A 1 400 ? -34.424 3.777    -27.183 1.00 95.53 400 A 1 
ATOM 3238 O O   . SER A 1 400 ? -33.816 3.208    -28.089 1.00 93.89 400 A 1 
ATOM 3239 C CB  . SER A 1 400 ? -36.490 5.211    -27.522 1.00 94.35 400 A 1 
ATOM 3240 O OG  . SER A 1 400 ? -36.900 4.615    -28.737 1.00 83.83 400 A 1 
ATOM 3241 N N   . TYR A 1 401 ? -34.639 3.213    -26.001 1.00 95.76 401 A 1 
ATOM 3242 C CA  . TYR A 1 401 ? -34.212 1.854    -25.703 1.00 95.52 401 A 1 
ATOM 3243 C C   . TYR A 1 401 ? -35.399 1.023    -25.244 1.00 95.91 401 A 1 
ATOM 3244 O O   . TYR A 1 401 ? -36.189 1.462    -24.408 1.00 94.79 401 A 1 
ATOM 3245 C CB  . TYR A 1 401 ? -33.081 1.855    -24.666 1.00 94.63 401 A 1 
ATOM 3246 C CG  . TYR A 1 401 ? -31.726 2.195    -25.261 1.00 93.50 401 A 1 
ATOM 3247 C CD1 . TYR A 1 401 ? -30.792 1.171    -25.515 1.00 88.23 401 A 1 
ATOM 3248 C CD2 . TYR A 1 401 ? -31.411 3.522    -25.590 1.00 88.90 401 A 1 
ATOM 3249 C CE1 . TYR A 1 401 ? -29.547 1.473    -26.097 1.00 87.04 401 A 1 
ATOM 3250 C CE2 . TYR A 1 401 ? -30.173 3.830    -26.185 1.00 87.11 401 A 1 
ATOM 3251 C CZ  . TYR A 1 401 ? -29.239 2.805    -26.439 1.00 88.99 401 A 1 
ATOM 3252 O OH  . TYR A 1 401 ? -28.052 3.102    -27.029 1.00 86.75 401 A 1 
ATOM 3253 N N   . ASN A 1 402 ? -35.491 -0.182   -25.750 1.00 95.80 402 A 1 
ATOM 3254 C CA  . ASN A 1 402 ? -36.263 -1.242   -25.127 1.00 95.72 402 A 1 
ATOM 3255 C C   . ASN A 1 402 ? -35.299 -2.129   -24.331 1.00 95.99 402 A 1 
ATOM 3256 O O   . ASN A 1 402 ? -34.292 -2.593   -24.865 1.00 94.39 402 A 1 
ATOM 3257 C CB  . ASN A 1 402 ? -37.036 -2.014   -26.208 1.00 94.45 402 A 1 
ATOM 3258 C CG  . ASN A 1 402 ? -37.927 -3.076   -25.602 1.00 85.75 402 A 1 
ATOM 3259 O OD1 . ASN A 1 402 ? -38.616 -2.836   -24.620 1.00 76.10 402 A 1 
ATOM 3260 N ND2 . ASN A 1 402 ? -37.950 -4.256   -26.163 1.00 75.51 402 A 1 
ATOM 3261 N N   . VAL A 1 403 ? -35.591 -2.332   -23.044 1.00 95.75 403 A 1 
ATOM 3262 C CA  . VAL A 1 403 ? -34.767 -3.127   -22.131 1.00 95.83 403 A 1 
ATOM 3263 C C   . VAL A 1 403 ? -35.556 -4.372   -21.720 1.00 96.18 403 A 1 
ATOM 3264 O O   . VAL A 1 403 ? -36.303 -4.327   -20.734 1.00 95.19 403 A 1 
ATOM 3265 C CB  . VAL A 1 403 ? -34.299 -2.272   -20.930 1.00 95.06 403 A 1 
ATOM 3266 C CG1 . VAL A 1 403 ? -33.429 -3.080   -19.967 1.00 91.74 403 A 1 
ATOM 3267 C CG2 . VAL A 1 403 ? -33.462 -1.074   -21.403 1.00 91.55 403 A 1 
ATOM 3268 N N   . PRO A 1 404 ? -35.454 -5.487   -22.472 1.00 96.59 404 A 1 
ATOM 3269 C CA  . PRO A 1 404 ? -36.050 -6.749   -22.072 1.00 96.38 404 A 1 
ATOM 3270 C C   . PRO A 1 404 ? -35.274 -7.344   -20.894 1.00 96.44 404 A 1 
ATOM 3271 O O   . PRO A 1 404 ? -34.052 -7.509   -20.949 1.00 95.13 404 A 1 
ATOM 3272 C CB  . PRO A 1 404 ? -36.010 -7.639   -23.316 1.00 95.43 404 A 1 
ATOM 3273 C CG  . PRO A 1 404 ? -34.798 -7.125   -24.086 1.00 93.45 404 A 1 
ATOM 3274 C CD  . PRO A 1 404 ? -34.791 -5.635   -23.769 1.00 95.96 404 A 1 
ATOM 3275 N N   . ILE A 1 405 ? -35.998 -7.683   -19.827 1.00 96.11 405 A 1 
ATOM 3276 C CA  . ILE A 1 405 ? -35.435 -8.268   -18.612 1.00 96.16 405 A 1 
ATOM 3277 C C   . ILE A 1 405 ? -35.992 -9.681   -18.453 1.00 96.10 405 A 1 
ATOM 3278 O O   . ILE A 1 405 ? -37.199 -9.879   -18.347 1.00 94.85 405 A 1 
ATOM 3279 C CB  . ILE A 1 405 ? -35.695 -7.371   -17.379 1.00 95.48 405 A 1 
ATOM 3280 C CG1 . ILE A 1 405 ? -35.188 -5.931   -17.648 1.00 93.11 405 A 1 
ATOM 3281 C CG2 . ILE A 1 405 ? -35.013 -7.979   -16.144 1.00 92.67 405 A 1 
ATOM 3282 C CD1 . ILE A 1 405 ? -35.381 -4.937   -16.501 1.00 88.01 405 A 1 
ATOM 3283 N N   . VAL A 1 406 ? -35.103 -10.668  -18.439 1.00 96.06 406 A 1 
ATOM 3284 C CA  . VAL A 1 406 ? -35.447 -12.053  -18.115 1.00 95.74 406 A 1 
ATOM 3285 C C   . VAL A 1 406 ? -35.080 -12.290  -16.661 1.00 95.37 406 A 1 
ATOM 3286 O O   . VAL A 1 406 ? -33.908 -12.506  -16.332 1.00 93.46 406 A 1 
ATOM 3287 C CB  . VAL A 1 406 ? -34.768 -13.057  -19.059 1.00 94.96 406 A 1 
ATOM 3288 C CG1 . VAL A 1 406 ? -35.216 -14.491  -18.743 1.00 90.41 406 A 1 
ATOM 3289 C CG2 . VAL A 1 406 ? -35.114 -12.771  -20.524 1.00 90.91 406 A 1 
ATOM 3290 N N   . GLU A 1 407 ? -36.084 -12.211  -15.796 1.00 94.41 407 A 1 
ATOM 3291 C CA  . GLU A 1 407 ? -35.912 -12.323  -14.356 1.00 93.68 407 A 1 
ATOM 3292 C C   . GLU A 1 407 ? -35.746 -13.781  -13.909 1.00 92.87 407 A 1 
ATOM 3293 O O   . GLU A 1 407 ? -36.433 -14.695  -14.371 1.00 90.77 407 A 1 
ATOM 3294 C CB  . GLU A 1 407 ? -37.074 -11.643  -13.626 1.00 92.18 407 A 1 
ATOM 3295 C CG  . GLU A 1 407 ? -37.082 -10.121  -13.869 1.00 89.54 407 A 1 
ATOM 3296 C CD  . GLU A 1 407 ? -38.131 -9.380   -13.043 1.00 91.58 407 A 1 
ATOM 3297 O OE1 . GLU A 1 407 ? -37.941 -8.165   -12.815 1.00 83.55 407 A 1 
ATOM 3298 O OE2 . GLU A 1 407 ? -39.139 -10.005  -12.637 1.00 86.14 407 A 1 
ATOM 3299 N N   . ARG A 1 408 ? -34.817 -13.982  -12.980 1.00 92.14 408 A 1 
ATOM 3300 C CA  . ARG A 1 408 ? -34.578 -15.241  -12.271 1.00 90.93 408 A 1 
ATOM 3301 C C   . ARG A 1 408 ? -34.555 -14.978  -10.767 1.00 91.17 408 A 1 
ATOM 3302 O O   . ARG A 1 408 ? -34.493 -13.830  -10.326 1.00 87.72 408 A 1 
ATOM 3303 C CB  . ARG A 1 408 ? -33.282 -15.892  -12.765 1.00 88.91 408 A 1 
ATOM 3304 C CG  . ARG A 1 408 ? -33.314 -16.249  -14.258 1.00 84.69 408 A 1 
ATOM 3305 C CD  . ARG A 1 408 ? -32.053 -17.032  -14.631 1.00 81.31 408 A 1 
ATOM 3306 N NE  . ARG A 1 408 ? -32.051 -17.438  -16.050 1.00 75.38 408 A 1 
ATOM 3307 C CZ  . ARG A 1 408 ? -31.369 -18.445  -16.566 1.00 68.54 408 A 1 
ATOM 3308 N NH1 . ARG A 1 408 ? -30.582 -19.195  -15.841 1.00 62.44 408 A 1 
ATOM 3309 N NH2 . ARG A 1 408 ? -31.467 -18.721  -17.836 1.00 62.04 408 A 1 
ATOM 3310 N N   . GLY A 1 409 ? -34.615 -16.055  -9.979  1.00 89.91 409 A 1 
ATOM 3311 C CA  . GLY A 1 409 ? -34.554 -15.970  -8.518  1.00 89.87 409 A 1 
ATOM 3312 C C   . GLY A 1 409 ? -33.247 -15.353  -7.998  1.00 91.36 409 A 1 
ATOM 3313 O O   . GLY A 1 409 ? -32.268 -15.201  -8.737  1.00 89.73 409 A 1 
ATOM 3314 N N   . ARG A 1 410 ? -33.236 -15.017  -6.712  1.00 91.63 410 A 1 
ATOM 3315 C CA  . ARG A 1 410 ? -32.040 -14.512  -6.030  1.00 92.48 410 A 1 
ATOM 3316 C C   . ARG A 1 410 ? -30.958 -15.582  -5.960  1.00 92.84 410 A 1 
ATOM 3317 O O   . ARG A 1 410 ? -31.254 -16.739  -5.657  1.00 90.97 410 A 1 
ATOM 3318 C CB  . ARG A 1 410 ? -32.373 -14.013  -4.622  1.00 91.06 410 A 1 
ATOM 3319 C CG  . ARG A 1 410 ? -33.201 -12.726  -4.661  1.00 86.24 410 A 1 
ATOM 3320 C CD  . ARG A 1 410 ? -33.461 -12.211  -3.248  1.00 86.32 410 A 1 
ATOM 3321 N NE  . ARG A 1 410 ? -34.292 -10.991  -3.291  1.00 81.02 410 A 1 
ATOM 3322 C CZ  . ARG A 1 410 ? -34.651 -10.253  -2.260  1.00 79.17 410 A 1 
ATOM 3323 N NH1 . ARG A 1 410 ? -34.315 -10.556  -1.038  1.00 71.89 410 A 1 
ATOM 3324 N NH2 . ARG A 1 410 ? -35.367 -9.180   -2.451  1.00 68.55 410 A 1 
ATOM 3325 N N   . ALA A 1 411 ? -29.727 -15.161  -6.163  1.00 92.51 411 A 1 
ATOM 3326 C CA  . ALA A 1 411 ? -28.555 -15.978  -5.911  1.00 92.58 411 A 1 
ATOM 3327 C C   . ALA A 1 411 ? -28.242 -16.003  -4.410  1.00 93.62 411 A 1 
ATOM 3328 O O   . ALA A 1 411 ? -28.193 -14.952  -3.767  1.00 92.87 411 A 1 
ATOM 3329 C CB  . ALA A 1 411 ? -27.389 -15.418  -6.715  1.00 90.70 411 A 1 
ATOM 3330 N N   . HIS A 1 412 ? -28.000 -17.189  -3.875  1.00 93.34 412 A 1 
ATOM 3331 C CA  . HIS A 1 412 ? -27.537 -17.387  -2.507  1.00 93.83 412 A 1 
ATOM 3332 C C   . HIS A 1 412 ? -26.119 -17.950  -2.528  1.00 93.94 412 A 1 
ATOM 3333 O O   . HIS A 1 412 ? -25.781 -18.769  -3.381  1.00 92.65 412 A 1 
ATOM 3334 C CB  . HIS A 1 412 ? -28.490 -18.303  -1.741  1.00 93.48 412 A 1 
ATOM 3335 C CG  . HIS A 1 412 ? -29.875 -17.727  -1.586  1.00 93.19 412 A 1 
ATOM 3336 N ND1 . HIS A 1 412 ? -30.832 -17.654  -2.572  1.00 80.76 412 A 1 
ATOM 3337 C CD2 . HIS A 1 412 ? -30.416 -17.168  -0.460  1.00 82.72 412 A 1 
ATOM 3338 C CE1 . HIS A 1 412 ? -31.920 -17.069  -2.058  1.00 84.79 412 A 1 
ATOM 3339 N NE2 . HIS A 1 412 ? -31.721 -16.755  -0.767  1.00 87.05 412 A 1 
ATOM 3340 N N   . ILE A 1 413 ? -25.309 -17.506  -1.578  1.00 94.10 413 A 1 
ATOM 3341 C CA  . ILE A 1 413 ? -23.935 -17.976  -1.456  1.00 94.45 413 A 1 
ATOM 3342 C C   . ILE A 1 413 ? -23.954 -19.391  -0.877  1.00 94.57 413 A 1 
ATOM 3343 O O   . ILE A 1 413 ? -24.411 -19.599  0.241   1.00 93.01 413 A 1 
ATOM 3344 C CB  . ILE A 1 413 ? -23.109 -16.993  -0.604  1.00 93.32 413 A 1 
ATOM 3345 C CG1 . ILE A 1 413 ? -23.050 -15.616  -1.308  1.00 89.22 413 A 1 
ATOM 3346 C CG2 . ILE A 1 413 ? -21.694 -17.545  -0.378  1.00 89.31 413 A 1 
ATOM 3347 C CD1 . ILE A 1 413 ? -22.399 -14.524  -0.466  1.00 80.27 413 A 1 
ATOM 3348 N N   . GLU A 1 414 ? -23.450 -20.358  -1.627  1.00 90.59 414 A 1 
ATOM 3349 C CA  . GLU A 1 414 ? -23.317 -21.733  -1.143  1.00 90.41 414 A 1 
ATOM 3350 C C   . GLU A 1 414 ? -22.066 -21.877  -0.274  1.00 90.42 414 A 1 
ATOM 3351 O O   . GLU A 1 414 ? -22.131 -22.389  0.845   1.00 88.45 414 A 1 
ATOM 3352 C CB  . GLU A 1 414 ? -23.286 -22.692  -2.350  1.00 88.76 414 A 1 
ATOM 3353 C CG  . GLU A 1 414 ? -23.299 -24.168  -1.916  1.00 84.85 414 A 1 
ATOM 3354 C CD  . GLU A 1 414 ? -23.321 -25.159  -3.092  1.00 86.46 414 A 1 
ATOM 3355 O OE1 . GLU A 1 414 ? -23.434 -26.378  -2.823  1.00 75.95 414 A 1 
ATOM 3356 O OE2 . GLU A 1 414 ? -23.256 -24.746  -4.262  1.00 79.18 414 A 1 
ATOM 3357 N N   . ARG A 1 415 ? -20.927 -21.377  -0.769  1.00 86.53 415 A 1 
ATOM 3358 C CA  . ARG A 1 415 ? -19.632 -21.421  -0.081  1.00 87.08 415 A 1 
ATOM 3359 C C   . ARG A 1 415 ? -18.840 -20.148  -0.345  1.00 87.92 415 A 1 
ATOM 3360 O O   . ARG A 1 415 ? -18.913 -19.573  -1.431  1.00 87.28 415 A 1 
ATOM 3361 C CB  . ARG A 1 415 ? -18.833 -22.647  -0.548  1.00 85.26 415 A 1 
ATOM 3362 C CG  . ARG A 1 415 ? -19.539 -23.981  -0.242  1.00 82.72 415 A 1 
ATOM 3363 C CD  . ARG A 1 415 ? -18.761 -25.179  -0.783  1.00 81.53 415 A 1 
ATOM 3364 N NE  . ARG A 1 415 ? -18.749 -25.175  -2.257  1.00 70.15 415 A 1 
ATOM 3365 C CZ  . ARG A 1 415 ? -18.404 -26.158  -3.061  1.00 62.42 415 A 1 
ATOM 3366 N NH1 . ARG A 1 415 ? -17.985 -27.306  -2.606  1.00 58.68 415 A 1 
ATOM 3367 N NH2 . ARG A 1 415 ? -18.481 -25.984  -4.347  1.00 54.03 415 A 1 
ATOM 3368 N N   . ILE A 1 416 ? -18.027 -19.756  0.634   1.00 90.89 416 A 1 
ATOM 3369 C CA  . ILE A 1 416 ? -16.999 -18.728  0.466   1.00 91.39 416 A 1 
ATOM 3370 C C   . ILE A 1 416 ? -15.640 -19.422  0.537   1.00 91.06 416 A 1 
ATOM 3371 O O   . ILE A 1 416 ? -15.324 -20.081  1.527   1.00 89.27 416 A 1 
ATOM 3372 C CB  . ILE A 1 416 ? -17.133 -17.578  1.484   1.00 91.83 416 A 1 
ATOM 3373 C CG1 . ILE A 1 416 ? -18.577 -17.018  1.500   1.00 89.97 416 A 1 
ATOM 3374 C CG2 . ILE A 1 416 ? -16.122 -16.473  1.120   1.00 89.80 416 A 1 
ATOM 3375 C CD1 . ILE A 1 416 ? -18.807 -15.872  2.490   1.00 87.49 416 A 1 
ATOM 3376 N N   . ILE A 1 417 ? -14.856 -19.304  -0.527  1.00 87.78 417 A 1 
ATOM 3377 C CA  . ILE A 1 417 ? -13.577 -19.993  -0.687  1.00 86.47 417 A 1 
ATOM 3378 C C   . ILE A 1 417 ? -12.484 -18.944  -0.844  1.00 87.29 417 A 1 
ATOM 3379 O O   . ILE A 1 417 ? -12.596 -18.045  -1.672  1.00 86.44 417 A 1 
ATOM 3380 C CB  . ILE A 1 417 ? -13.624 -20.965  -1.890  1.00 85.45 417 A 1 
ATOM 3381 C CG1 . ILE A 1 417 ? -14.763 -22.005  -1.738  1.00 80.73 417 A 1 
ATOM 3382 C CG2 . ILE A 1 417 ? -12.268 -21.676  -2.060  1.00 80.14 417 A 1 
ATOM 3383 C CD1 . ILE A 1 417 ? -15.002 -22.872  -2.984  1.00 75.57 417 A 1 
ATOM 3384 N N   . VAL A 1 418 ? -11.404 -19.081  -0.080  1.00 88.64 418 A 1 
ATOM 3385 C CA  . VAL A 1 418 ? -10.222 -18.227  -0.209  1.00 88.53 418 A 1 
ATOM 3386 C C   . VAL A 1 418 ? -9.151  -18.967  -1.009  1.00 87.45 418 A 1 
ATOM 3387 O O   . VAL A 1 418 ? -8.926  -20.159  -0.791  1.00 85.98 418 A 1 
ATOM 3388 C CB  . VAL A 1 418 ? -9.713  -17.777  1.166   1.00 88.26 418 A 1 
ATOM 3389 C CG1 . VAL A 1 418 ? -8.527  -16.823  1.018   1.00 81.60 418 A 1 
ATOM 3390 C CG2 . VAL A 1 418 ? -10.810 -17.045  1.954   1.00 81.69 418 A 1 
ATOM 3391 N N   . ARG A 1 419 ? -8.490  -18.271  -1.942  1.00 85.00 419 A 1 
ATOM 3392 C CA  . ARG A 1 419 ? -7.380  -18.813  -2.738  1.00 84.61 419 A 1 
ATOM 3393 C C   . ARG A 1 419 ? -6.231  -17.814  -2.839  1.00 84.44 419 A 1 
ATOM 3394 O O   . ARG A 1 419 ? -6.463  -16.618  -2.941  1.00 81.19 419 A 1 
ATOM 3395 C CB  . ARG A 1 419 ? -7.863  -19.196  -4.145  1.00 82.21 419 A 1 
ATOM 3396 C CG  . ARG A 1 419 ? -8.858  -20.364  -4.154  1.00 73.66 419 A 1 
ATOM 3397 C CD  . ARG A 1 419 ? -9.232  -20.707  -5.600  1.00 73.42 419 A 1 
ATOM 3398 N NE  . ARG A 1 419 ? -10.184 -21.826  -5.676  1.00 65.25 419 A 1 
ATOM 3399 C CZ  . ARG A 1 419 ? -10.838 -22.219  -6.755  1.00 57.54 419 A 1 
ATOM 3400 N NH1 . ARG A 1 419 ? -10.686 -21.631  -7.908  1.00 54.30 419 A 1 
ATOM 3401 N NH2 . ARG A 1 419 ? -11.676 -23.217  -6.687  1.00 51.60 419 A 1 
ATOM 3402 N N   . GLY A 1 420 ? -4.998  -18.321  -2.864  1.00 85.93 420 A 1 
ATOM 3403 C CA  . GLY A 1 420 ? -3.786  -17.513  -3.053  1.00 84.81 420 A 1 
ATOM 3404 C C   . GLY A 1 420 ? -3.122  -17.024  -1.763  1.00 85.58 420 A 1 
ATOM 3405 O O   . GLY A 1 420 ? -2.014  -16.502  -1.816  1.00 82.66 420 A 1 
ATOM 3406 N N   . ASN A 1 421 ? -3.756  -17.227  -0.603  1.00 89.68 421 A 1 
ATOM 3407 C CA  . ASN A 1 421 ? -3.161  -16.915  0.689   1.00 88.56 421 A 1 
ATOM 3408 C C   . ASN A 1 421 ? -2.180  -18.014  1.134   1.00 86.49 421 A 1 
ATOM 3409 O O   . ASN A 1 421 ? -2.552  -19.178  1.267   1.00 83.38 421 A 1 
ATOM 3410 C CB  . ASN A 1 421 ? -4.263  -16.643  1.723   1.00 87.91 421 A 1 
ATOM 3411 C CG  . ASN A 1 421 ? -5.158  -17.835  2.000   1.00 88.80 421 A 1 
ATOM 3412 O OD1 . ASN A 1 421 ? -5.820  -18.378  1.124   1.00 81.59 421 A 1 
ATOM 3413 N ND2 . ASN A 1 421 ? -5.210  -18.280  3.229   1.00 83.02 421 A 1 
ATOM 3414 N N   . LYS A 1 422 ? -0.929  -17.632  1.406   1.00 88.42 422 A 1 
ATOM 3415 C CA  . LYS A 1 422 ? 0.129   -18.538  1.897   1.00 86.34 422 A 1 
ATOM 3416 C C   . LYS A 1 422 ? 0.420   -18.320  3.375   1.00 87.63 422 A 1 
ATOM 3417 O O   . LYS A 1 422 ? 0.450   -19.260  4.169   1.00 84.92 422 A 1 
ATOM 3418 C CB  . LYS A 1 422 ? 1.411   -18.340  1.078   1.00 82.44 422 A 1 
ATOM 3419 C CG  . LYS A 1 422 ? 1.218   -18.596  -0.418  1.00 73.85 422 A 1 
ATOM 3420 C CD  . LYS A 1 422 ? 2.573   -18.523  -1.126  1.00 68.30 422 A 1 
ATOM 3421 C CE  . LYS A 1 422 ? 2.405   -18.920  -2.590  1.00 59.35 422 A 1 
ATOM 3422 N NZ  . LYS A 1 422 ? 3.633   -19.580  -3.089  1.00 51.69 422 A 1 
ATOM 3423 N N   . LYS A 1 423 ? 0.620   -17.059  3.746   1.00 89.36 423 A 1 
ATOM 3424 C CA  . LYS A 1 423 ? 0.907   -16.642  5.122   1.00 89.94 423 A 1 
ATOM 3425 C C   . LYS A 1 423 ? -0.372  -16.337  5.898   1.00 91.75 423 A 1 
ATOM 3426 O O   . LYS A 1 423 ? -0.510  -16.766  7.041   1.00 90.06 423 A 1 
ATOM 3427 C CB  . LYS A 1 423 ? 1.859   -15.429  5.079   1.00 87.29 423 A 1 
ATOM 3428 C CG  . LYS A 1 423 ? 2.261   -14.939  6.482   1.00 80.78 423 A 1 
ATOM 3429 C CD  . LYS A 1 423 ? 3.036   -13.618  6.409   1.00 78.40 423 A 1 
ATOM 3430 C CE  . LYS A 1 423 ? 3.311   -13.103  7.828   1.00 68.58 423 A 1 
ATOM 3431 N NZ  . LYS A 1 423 ? 3.802   -11.703  7.846   1.00 63.14 423 A 1 
ATOM 3432 N N   . THR A 1 424 ? -1.278  -15.573  5.297   1.00 92.75 424 A 1 
ATOM 3433 C CA  . THR A 1 424 ? -2.505  -15.098  5.939   1.00 93.28 424 A 1 
ATOM 3434 C C   . THR A 1 424 ? -3.487  -16.247  6.123   1.00 93.32 424 A 1 
ATOM 3435 O O   . THR A 1 424 ? -3.751  -17.002  5.196   1.00 92.03 424 A 1 
ATOM 3436 C CB  . THR A 1 424 ? -3.152  -13.963  5.138   1.00 93.22 424 A 1 
ATOM 3437 O OG1 . THR A 1 424 ? -2.189  -12.970  4.880   1.00 87.30 424 A 1 
ATOM 3438 C CG2 . THR A 1 424 ? -4.289  -13.285  5.900   1.00 86.82 424 A 1 
ATOM 3439 N N   . LYS A 1 425 ? -4.033  -16.385  7.325   1.00 91.68 425 A 1 
ATOM 3440 C CA  . LYS A 1 425 ? -5.002  -17.448  7.614   1.00 91.67 425 A 1 
ATOM 3441 C C   . LYS A 1 425 ? -6.369  -17.120  7.011   1.00 92.59 425 A 1 
ATOM 3442 O O   . LYS A 1 425 ? -6.788  -15.968  7.071   1.00 91.58 425 A 1 
ATOM 3443 C CB  . LYS A 1 425 ? -5.100  -17.669  9.134   1.00 91.38 425 A 1 
ATOM 3444 C CG  . LYS A 1 425 ? -3.770  -18.030  9.819   1.00 89.69 425 A 1 
ATOM 3445 C CD  . LYS A 1 425 ? -3.135  -19.292  9.225   1.00 84.69 425 A 1 
ATOM 3446 C CE  . LYS A 1 425 ? -1.835  -19.635  9.945   1.00 79.86 425 A 1 
ATOM 3447 N NZ  . LYS A 1 425 ? -1.137  -20.742  9.246   1.00 70.34 425 A 1 
ATOM 3448 N N   . ASP A 1 426 ? -7.086  -18.135  6.540   1.00 92.02 426 A 1 
ATOM 3449 C CA  . ASP A 1 426 ? -8.407  -17.985  5.916   1.00 91.86 426 A 1 
ATOM 3450 C C   . ASP A 1 426 ? -9.376  -17.170  6.775   1.00 92.66 426 A 1 
ATOM 3451 O O   . ASP A 1 426 ? -10.020 -16.246  6.284   1.00 91.63 426 A 1 
ATOM 3452 C CB  . ASP A 1 426 ? -9.041  -19.363  5.654   1.00 90.29 426 A 1 
ATOM 3453 C CG  . ASP A 1 426 ? -8.271  -20.254  4.680   1.00 87.23 426 A 1 
ATOM 3454 O OD1 . ASP A 1 426 ? -7.195  -19.822  4.210   1.00 81.22 426 A 1 
ATOM 3455 O OD2 . ASP A 1 426 ? -8.729  -21.392  4.489   1.00 80.08 426 A 1 
ATOM 3456 N N   . TYR A 1 427 ? -9.424  -17.434  8.089   1.00 93.33 427 A 1 
ATOM 3457 C CA  . TYR A 1 427 ? -10.319 -16.712  8.991   1.00 93.39 427 A 1 
ATOM 3458 C C   . TYR A 1 427 ? -10.026 -15.207  9.067   1.00 93.79 427 A 1 
ATOM 3459 O O   . TYR A 1 427 ? -10.926 -14.426  9.365   1.00 92.22 427 A 1 
ATOM 3460 C CB  . TYR A 1 427 ? -10.280 -17.354  10.387  1.00 92.87 427 A 1 
ATOM 3461 C CG  . TYR A 1 427 ? -8.999  -17.113  11.169  1.00 92.61 427 A 1 
ATOM 3462 C CD1 . TYR A 1 427 ? -7.994  -18.097  11.231  1.00 89.14 427 A 1 
ATOM 3463 C CD2 . TYR A 1 427 ? -8.810  -15.888  11.842  1.00 89.23 427 A 1 
ATOM 3464 C CE1 . TYR A 1 427 ? -6.808  -17.855  11.943  1.00 87.33 427 A 1 
ATOM 3465 C CE2 . TYR A 1 427 ? -7.619  -15.639  12.547  1.00 87.93 427 A 1 
ATOM 3466 C CZ  . TYR A 1 427 ? -6.616  -16.620  12.598  1.00 89.40 427 A 1 
ATOM 3467 O OH  . TYR A 1 427 ? -5.461  -16.369  13.266  1.00 87.30 427 A 1 
ATOM 3468 N N   . VAL A 1 428 ? -8.792  -14.779  8.799   1.00 94.52 428 A 1 
ATOM 3469 C CA  . VAL A 1 428 ? -8.410  -13.355  8.758   1.00 94.73 428 A 1 
ATOM 3470 C C   . VAL A 1 428 ? -9.016  -12.668  7.541   1.00 94.71 428 A 1 
ATOM 3471 O O   . VAL A 1 428 ? -9.354  -11.493  7.624   1.00 93.45 428 A 1 
ATOM 3472 C CB  . VAL A 1 428 ? -6.875  -13.187  8.748   1.00 94.35 428 A 1 
ATOM 3473 C CG1 . VAL A 1 428 ? -6.412  -11.733  8.651   1.00 90.74 428 A 1 
ATOM 3474 C CG2 . VAL A 1 428 ? -6.253  -13.783  10.015  1.00 90.90 428 A 1 
ATOM 3475 N N   . ILE A 1 429 ? -9.159  -13.390  6.443   1.00 94.81 429 A 1 
ATOM 3476 C CA  . ILE A 1 429 ? -9.759  -12.901  5.202   1.00 94.81 429 A 1 
ATOM 3477 C C   . ILE A 1 429 ? -11.283 -12.939  5.322   1.00 94.07 429 A 1 
ATOM 3478 O O   . ILE A 1 429 ? -11.942 -11.924  5.112   1.00 92.81 429 A 1 
ATOM 3479 C CB  . ILE A 1 429 ? -9.212  -13.723  4.013   1.00 94.77 429 A 1 
ATOM 3480 C CG1 . ILE A 1 429 ? -7.696  -13.462  3.865   1.00 92.92 429 A 1 
ATOM 3481 C CG2 . ILE A 1 429 ? -9.956  -13.384  2.714   1.00 92.81 429 A 1 
ATOM 3482 C CD1 . ILE A 1 429 ? -6.979  -14.426  2.918   1.00 88.53 429 A 1 
ATOM 3483 N N   . LEU A 1 430 ? -11.829 -14.078  5.736   1.00 94.26 430 A 1 
ATOM 3484 C CA  . LEU A 1 430 ? -13.276 -14.290  5.836   1.00 93.61 430 A 1 
ATOM 3485 C C   . LEU A 1 430 ? -13.957 -13.294  6.782   1.00 92.67 430 A 1 
ATOM 3486 O O   . LEU A 1 430 ? -15.032 -12.801  6.461   1.00 91.26 430 A 1 
ATOM 3487 C CB  . LEU A 1 430 ? -13.547 -15.736  6.282   1.00 93.52 430 A 1 
ATOM 3488 C CG  . LEU A 1 430 ? -13.155 -16.811  5.246   1.00 92.14 430 A 1 
ATOM 3489 C CD1 . LEU A 1 430 ? -13.324 -18.199  5.859   1.00 87.87 430 A 1 
ATOM 3490 C CD2 . LEU A 1 430 ? -13.994 -16.734  3.978   1.00 87.83 430 A 1 
ATOM 3491 N N   . ARG A 1 431 ? -13.325 -12.927  7.896   1.00 92.90 431 A 1 
ATOM 3492 C CA  . ARG A 1 431 ? -13.894 -11.959  8.855   1.00 91.22 431 A 1 
ATOM 3493 C C   . ARG A 1 431 ? -14.039 -10.534  8.304   1.00 90.48 431 A 1 
ATOM 3494 O O   . ARG A 1 431 ? -14.783 -9.748   8.877   1.00 88.13 431 A 1 
ATOM 3495 C CB  . ARG A 1 431 ? -13.067 -11.980  10.146  1.00 89.55 431 A 1 
ATOM 3496 C CG  . ARG A 1 431 ? -11.733 -11.238  9.990   1.00 84.40 431 A 1 
ATOM 3497 C CD  . ARG A 1 431 ? -10.813 -11.486  11.178  1.00 85.42 431 A 1 
ATOM 3498 N NE  . ARG A 1 431 ? -9.589  -10.691  11.036  1.00 81.33 431 A 1 
ATOM 3499 C CZ  . ARG A 1 431 ? -8.552  -10.702  11.849  1.00 79.25 431 A 1 
ATOM 3500 N NH1 . ARG A 1 431 ? -8.497  -11.489  12.886  1.00 72.87 431 A 1 
ATOM 3501 N NH2 . ARG A 1 431 ? -7.547  -9.904   11.627  1.00 70.80 431 A 1 
ATOM 3502 N N   . GLU A 1 432 ? -13.311 -10.190  7.251   1.00 90.71 432 A 1 
ATOM 3503 C CA  . GLU A 1 432 ? -13.395 -8.867   6.615   1.00 89.43 432 A 1 
ATOM 3504 C C   . GLU A 1 432 ? -14.502 -8.804   5.551   1.00 89.57 432 A 1 
ATOM 3505 O O   . GLU A 1 432 ? -14.842 -7.721   5.066   1.00 87.67 432 A 1 
ATOM 3506 C CB  . GLU A 1 432 ? -12.036 -8.484   6.004   1.00 88.96 432 A 1 
ATOM 3507 C CG  . GLU A 1 432 ? -10.858 -8.466   6.996   1.00 86.19 432 A 1 
ATOM 3508 C CD  . GLU A 1 432 ? -10.963 -7.457   8.147   1.00 86.29 432 A 1 
ATOM 3509 O OE1 . GLU A 1 432 ? -10.320 -7.713   9.206   1.00 79.38 432 A 1 
ATOM 3510 O OE2 . GLU A 1 432 ? -11.618 -6.403   7.989   1.00 80.18 432 A 1 
ATOM 3511 N N   . ILE A 1 433 ? -15.075 -9.951   5.196   1.00 91.61 433 A 1 
ATOM 3512 C CA  . ILE A 1 433 ? -16.138 -10.079  4.199   1.00 91.70 433 A 1 
ATOM 3513 C C   . ILE A 1 433 ? -17.488 -10.102  4.930   1.00 91.12 433 A 1 
ATOM 3514 O O   . ILE A 1 433 ? -17.756 -11.037  5.680   1.00 89.42 433 A 1 
ATOM 3515 C CB  . ILE A 1 433 ? -15.926 -11.340  3.327   1.00 91.89 433 A 1 
ATOM 3516 C CG1 . ILE A 1 433 ? -14.539 -11.305  2.646   1.00 88.72 433 A 1 
ATOM 3517 C CG2 . ILE A 1 433 ? -17.034 -11.442  2.259   1.00 87.86 433 A 1 
ATOM 3518 C CD1 . ILE A 1 433 ? -14.175 -12.620  1.951   1.00 78.66 433 A 1 
ATOM 3519 N N   . PRO A 1 434 ? -18.366 -9.109   4.711   1.00 90.33 434 A 1 
ATOM 3520 C CA  . PRO A 1 434 ? -19.651 -9.021   5.410   1.00 89.24 434 A 1 
ATOM 3521 C C   . PRO A 1 434 ? -20.731 -9.920   4.775   1.00 90.55 434 A 1 
ATOM 3522 O O   . PRO A 1 434 ? -21.844 -9.462   4.482   1.00 89.04 434 A 1 
ATOM 3523 C CB  . PRO A 1 434 ? -19.980 -7.523   5.389   1.00 86.58 434 A 1 
ATOM 3524 C CG  . PRO A 1 434 ? -19.415 -7.080   4.038   1.00 84.32 434 A 1 
ATOM 3525 C CD  . PRO A 1 434 ? -18.140 -7.910   3.916   1.00 87.34 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? -20.381 -11.171  4.493   1.00 91.49 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? -21.220 -12.197  3.875   1.00 92.33 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? -20.886 -13.561  4.482   1.00 93.25 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? -19.716 -13.863  4.715   1.00 92.36 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? -20.975 -12.245  2.354   1.00 91.35 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? -21.564 -11.066  1.564   1.00 89.49 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? -21.030 -11.056  0.139   1.00 85.88 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? -23.094 -11.154  1.490   1.00 86.45 435 A 1 
ATOM 3534 N N   . GLU A 1 436 ? -21.901 -14.386  4.646   1.00 93.54 436 A 1 
ATOM 3535 C CA  . GLU A 1 436 ? -21.786 -15.759  5.131   1.00 93.90 436 A 1 
ATOM 3536 C C   . GLU A 1 436 ? -22.430 -16.742  4.132   1.00 94.72 436 A 1 
ATOM 3537 O O   . GLU A 1 436 ? -23.275 -16.342  3.322   1.00 93.49 436 A 1 
ATOM 3538 C CB  . GLU A 1 436 ? -22.410 -15.881  6.533   1.00 91.97 436 A 1 
ATOM 3539 C CG  . GLU A 1 436 ? -21.658 -15.040  7.586   1.00 85.48 436 A 1 
ATOM 3540 C CD  . GLU A 1 436 ? -22.166 -15.230  9.025   1.00 82.98 436 A 1 
ATOM 3541 O OE1 . GLU A 1 436 ? -21.513 -14.665  9.938   1.00 71.59 436 A 1 
ATOM 3542 O OE2 . GLU A 1 436 ? -23.164 -15.956  9.231   1.00 72.08 436 A 1 
ATOM 3543 N N   . PRO A 1 437 ? -22.049 -18.027  4.142   1.00 93.71 437 A 1 
ATOM 3544 C CA  . PRO A 1 437 ? -22.775 -19.049  3.397   1.00 93.72 437 A 1 
ATOM 3545 C C   . PRO A 1 437 ? -24.269 -19.056  3.760   1.00 93.82 437 A 1 
ATOM 3546 O O   . PRO A 1 437 ? -24.625 -19.046  4.934   1.00 91.77 437 A 1 
ATOM 3547 C CB  . PRO A 1 437 ? -22.091 -20.375  3.744   1.00 92.56 437 A 1 
ATOM 3548 C CG  . PRO A 1 437 ? -20.676 -19.949  4.134   1.00 90.48 437 A 1 
ATOM 3549 C CD  . PRO A 1 437 ? -20.906 -18.606  4.825   1.00 92.30 437 A 1 
ATOM 3550 N N   . GLY A 1 438 ? -25.138 -19.071  2.751   1.00 94.10 438 A 1 
ATOM 3551 C CA  . GLY A 1 438 ? -26.592 -18.948  2.887   1.00 93.77 438 A 1 
ATOM 3552 C C   . GLY A 1 438 ? -27.135 -17.530  2.675   1.00 94.12 438 A 1 
ATOM 3553 O O   . GLY A 1 438 ? -28.321 -17.381  2.367   1.00 92.23 438 A 1 
ATOM 3554 N N   . ASP A 1 439 ? -26.295 -16.494  2.765   1.00 93.81 439 A 1 
ATOM 3555 C CA  . ASP A 1 439 ? -26.704 -15.118  2.494   1.00 93.82 439 A 1 
ATOM 3556 C C   . ASP A 1 439 ? -27.113 -14.918  1.028   1.00 94.10 439 A 1 
ATOM 3557 O O   . ASP A 1 439 ? -26.590 -15.551  0.106   1.00 92.94 439 A 1 
ATOM 3558 C CB  . ASP A 1 439 ? -25.587 -14.119  2.844   1.00 92.58 439 A 1 
ATOM 3559 C CG  . ASP A 1 439 ? -25.549 -13.660  4.305   1.00 89.80 439 A 1 
ATOM 3560 O OD1 . ASP A 1 439 ? -26.518 -13.937  5.044   1.00 84.64 439 A 1 
ATOM 3561 O OD2 . ASP A 1 439 ? -24.641 -12.844  4.603   1.00 84.59 439 A 1 
ATOM 3562 N N   . VAL A 1 440 ? -28.020 -13.966  0.805   1.00 93.70 440 A 1 
ATOM 3563 C CA  . VAL A 1 440 ? -28.287 -13.437  -0.533  1.00 93.77 440 A 1 
ATOM 3564 C C   . VAL A 1 440 ? -27.056 -12.672  -1.014  1.00 93.50 440 A 1 
ATOM 3565 O O   . VAL A 1 440 ? -26.535 -11.806  -0.304  1.00 91.76 440 A 1 
ATOM 3566 C CB  . VAL A 1 440 ? -29.536 -12.536  -0.547  1.00 92.56 440 A 1 
ATOM 3567 C CG1 . VAL A 1 440 ? -29.785 -11.920  -1.928  1.00 86.93 440 A 1 
ATOM 3568 C CG2 . VAL A 1 440 ? -30.793 -13.322  -0.161  1.00 87.37 440 A 1 
ATOM 3569 N N   . PHE A 1 441 ? -26.618 -12.956  -2.231  1.00 92.48 441 A 1 
ATOM 3570 C CA  . PHE A 1 441 ? -25.502 -12.240  -2.829  1.00 91.08 441 A 1 
ATOM 3571 C C   . PHE A 1 441 ? -25.786 -10.733  -2.898  1.00 90.46 441 A 1 
ATOM 3572 O O   . PHE A 1 441 ? -26.865 -10.302  -3.305  1.00 89.30 441 A 1 
ATOM 3573 C CB  . PHE A 1 441 ? -25.196 -12.800  -4.218  1.00 90.04 441 A 1 
ATOM 3574 C CG  . PHE A 1 441 ? -24.075 -12.059  -4.919  1.00 88.84 441 A 1 
ATOM 3575 C CD1 . PHE A 1 441 ? -24.365 -10.974  -5.770  1.00 83.90 441 A 1 
ATOM 3576 C CD2 . PHE A 1 441 ? -22.738 -12.426  -4.694  1.00 83.81 441 A 1 
ATOM 3577 C CE1 . PHE A 1 441 ? -23.322 -10.280  -6.407  1.00 82.27 441 A 1 
ATOM 3578 C CE2 . PHE A 1 441 ? -21.697 -11.734  -5.336  1.00 81.28 441 A 1 
ATOM 3579 C CZ  . PHE A 1 441 ? -21.989 -10.664  -6.198  1.00 83.43 441 A 1 
ATOM 3580 N N   . SER A 1 442 ? -24.785 -9.928   -2.532  1.00 90.25 442 A 1 
ATOM 3581 C CA  . SER A 1 442 ? -24.838 -8.471   -2.639  1.00 89.37 442 A 1 
ATOM 3582 C C   . SER A 1 442 ? -23.508 -7.947   -3.157  1.00 89.87 442 A 1 
ATOM 3583 O O   . SER A 1 442 ? -22.481 -8.064   -2.481  1.00 89.24 442 A 1 
ATOM 3584 C CB  . SER A 1 442 ? -25.178 -7.857   -1.280  1.00 87.57 442 A 1 
ATOM 3585 O OG  . SER A 1 442 ? -25.024 -6.449   -1.311  1.00 81.22 442 A 1 
ATOM 3586 N N   . LYS A 1 443 ? -23.542 -7.322   -4.322  1.00 89.12 443 A 1 
ATOM 3587 C CA  . LYS A 1 443 ? -22.367 -6.676   -4.929  1.00 88.51 443 A 1 
ATOM 3588 C C   . LYS A 1 443 ? -21.754 -5.638   -3.990  1.00 88.67 443 A 1 
ATOM 3589 O O   . LYS A 1 443 ? -20.542 -5.624   -3.806  1.00 87.79 443 A 1 
ATOM 3590 C CB  . LYS A 1 443 ? -22.781 -6.060   -6.278  1.00 87.43 443 A 1 
ATOM 3591 C CG  . LYS A 1 443 ? -21.620 -5.411   -7.050  1.00 82.58 443 A 1 
ATOM 3592 C CD  . LYS A 1 443 ? -22.143 -4.800   -8.358  1.00 79.18 443 A 1 
ATOM 3593 C CE  . LYS A 1 443 ? -21.050 -4.068   -9.143  1.00 70.37 443 A 1 
ATOM 3594 N NZ  . LYS A 1 443 ? -21.613 -3.398   -10.346 1.00 64.33 443 A 1 
ATOM 3595 N N   . THR A 1 444 ? -22.577 -4.833   -3.333  1.00 86.43 444 A 1 
ATOM 3596 C CA  . THR A 1 444 ? -22.116 -3.818   -2.374  1.00 85.44 444 A 1 
ATOM 3597 C C   . THR A 1 444 ? -21.382 -4.438   -1.189  1.00 86.39 444 A 1 
ATOM 3598 O O   . THR A 1 444 ? -20.311 -3.964   -0.810  1.00 85.60 444 A 1 
ATOM 3599 C CB  . THR A 1 444 ? -23.303 -2.975   -1.888  1.00 84.15 444 A 1 
ATOM 3600 O OG1 . THR A 1 444 ? -23.907 -2.375   -3.006  1.00 78.31 444 A 1 
ATOM 3601 C CG2 . THR A 1 444 ? -22.889 -1.850   -0.939  1.00 77.21 444 A 1 
ATOM 3602 N N   . LYS A 1 445 ? -21.906 -5.532   -0.624  1.00 87.90 445 A 1 
ATOM 3603 C CA  . LYS A 1 445 ? -21.237 -6.248   0.473   1.00 88.39 445 A 1 
ATOM 3604 C C   . LYS A 1 445 ? -19.909 -6.862   0.018   1.00 89.18 445 A 1 
ATOM 3605 O O   . LYS A 1 445 ? -18.921 -6.730   0.736   1.00 88.55 445 A 1 
ATOM 3606 C CB  . LYS A 1 445 ? -22.159 -7.327   1.053   1.00 89.07 445 A 1 
ATOM 3607 C CG  . LYS A 1 445 ? -23.317 -6.815   1.929   1.00 87.92 445 A 1 
ATOM 3608 C CD  . LYS A 1 445 ? -24.010 -8.049   2.533   1.00 85.40 445 A 1 
ATOM 3609 C CE  . LYS A 1 445 ? -25.143 -7.787   3.521   1.00 81.26 445 A 1 
ATOM 3610 N NZ  . LYS A 1 445 ? -25.574 -9.084   4.136   1.00 74.98 445 A 1 
ATOM 3611 N N   . VAL A 1 446 ? -19.856 -7.456   -1.170  1.00 90.23 446 A 1 
ATOM 3612 C CA  . VAL A 1 446 ? -18.603 -7.970   -1.748  1.00 90.64 446 A 1 
ATOM 3613 C C   . VAL A 1 446 ? -17.590 -6.840   -1.915  1.00 90.22 446 A 1 
ATOM 3614 O O   . VAL A 1 446 ? -16.479 -6.947   -1.406  1.00 89.10 446 A 1 
ATOM 3615 C CB  . VAL A 1 446 ? -18.843 -8.706   -3.081  1.00 91.16 446 A 1 
ATOM 3616 C CG1 . VAL A 1 446 ? -17.531 -9.127   -3.759  1.00 87.85 446 A 1 
ATOM 3617 C CG2 . VAL A 1 446 ? -19.657 -9.985   -2.859  1.00 87.62 446 A 1 
ATOM 3618 N N   . MET A 1 447 ? -17.976 -5.721   -2.537  1.00 87.50 447 A 1 
ATOM 3619 C CA  . MET A 1 447 ? -17.083 -4.574   -2.744  1.00 84.93 447 A 1 
ATOM 3620 C C   . MET A 1 447 ? -16.575 -3.978   -1.426  1.00 84.24 447 A 1 
ATOM 3621 O O   . MET A 1 447 ? -15.403 -3.621   -1.327  1.00 82.48 447 A 1 
ATOM 3622 C CB  . MET A 1 447 ? -17.801 -3.493   -3.570  1.00 83.95 447 A 1 
ATOM 3623 C CG  . MET A 1 447 ? -18.025 -3.915   -5.032  1.00 80.14 447 A 1 
ATOM 3624 S SD  . MET A 1 447 ? -16.549 -4.378   -5.978  1.00 74.68 447 A 1 
ATOM 3625 C CE  . MET A 1 447 ? -15.601 -2.837   -5.933  1.00 65.30 447 A 1 
ATOM 3626 N N   . ASN A 1 448 ? -17.420 -3.920   -0.397  1.00 82.69 448 A 1 
ATOM 3627 C CA  . ASN A 1 448 ? -17.001 -3.511   0.942   1.00 80.98 448 A 1 
ATOM 3628 C C   . ASN A 1 448 ? -15.981 -4.491   1.538   1.00 82.40 448 A 1 
ATOM 3629 O O   . ASN A 1 448 ? -14.977 -4.046   2.089   1.00 81.39 448 A 1 
ATOM 3630 C CB  . ASN A 1 448 ? -18.236 -3.364   1.846   1.00 78.92 448 A 1 
ATOM 3631 C CG  . ASN A 1 448 ? -19.041 -2.108   1.555   1.00 74.13 448 A 1 
ATOM 3632 O OD1 . ASN A 1 448 ? -18.545 -1.112   1.052   1.00 70.04 448 A 1 
ATOM 3633 N ND2 . ASN A 1 448 ? -20.299 -2.095   1.922   1.00 68.01 448 A 1 
ATOM 3634 N N   . GLY A 1 449 ? -16.201 -5.797   1.388   1.00 87.87 449 A 1 
ATOM 3635 C CA  . GLY A 1 449 ? -15.245 -6.821   1.807   1.00 88.51 449 A 1 
ATOM 3636 C C   . GLY A 1 449 ? -13.895 -6.685   1.105   1.00 89.66 449 A 1 
ATOM 3637 O O   . GLY A 1 449 ? -12.858 -6.653   1.762   1.00 89.35 449 A 1 
ATOM 3638 N N   . LEU A 1 450 ? -13.902 -6.496   -0.216  1.00 88.56 450 A 1 
ATOM 3639 C CA  . LEU A 1 450 ? -12.676 -6.263   -0.992  1.00 87.68 450 A 1 
ATOM 3640 C C   . LEU A 1 450 ? -11.942 -4.998   -0.530  1.00 86.62 450 A 1 
ATOM 3641 O O   . LEU A 1 450 ? -10.729 -5.029   -0.333  1.00 85.33 450 A 1 
ATOM 3642 C CB  . LEU A 1 450 ? -13.000 -6.157   -2.490  1.00 88.31 450 A 1 
ATOM 3643 C CG  . LEU A 1 450 ? -13.634 -7.401   -3.137  1.00 85.88 450 A 1 
ATOM 3644 C CD1 . LEU A 1 450 ? -13.899 -7.102   -4.609  1.00 78.17 450 A 1 
ATOM 3645 C CD2 . LEU A 1 450 ? -12.766 -8.644   -3.025  1.00 78.03 450 A 1 
ATOM 3646 N N   . ARG A 1 451 ? -12.669 -3.899   -0.290  1.00 84.22 451 A 1 
ATOM 3647 C CA  . ARG A 1 451 ? -12.098 -2.657   0.249   1.00 80.29 451 A 1 
ATOM 3648 C C   . ARG A 1 451 ? -11.452 -2.887   1.615   1.00 79.75 451 A 1 
ATOM 3649 O O   . ARG A 1 451 ? -10.349 -2.409   1.850   1.00 77.41 451 A 1 
ATOM 3650 C CB  . ARG A 1 451 ? -13.189 -1.581   0.313   1.00 77.32 451 A 1 
ATOM 3651 C CG  . ARG A 1 451 ? -12.629 -0.224   0.776   1.00 68.80 451 A 1 
ATOM 3652 C CD  . ARG A 1 451 ? -13.723 0.845    0.874   1.00 66.69 451 A 1 
ATOM 3653 N NE  . ARG A 1 451 ? -14.680 0.552    1.963   1.00 59.85 451 A 1 
ATOM 3654 C CZ  . ARG A 1 451 ? -15.636 1.366    2.396   1.00 52.94 451 A 1 
ATOM 3655 N NH1 . ARG A 1 451 ? -15.849 2.539    1.861   1.00 49.67 451 A 1 
ATOM 3656 N NH2 . ARG A 1 451 ? -16.403 1.007    3.383   1.00 48.40 451 A 1 
ATOM 3657 N N   . ASN A 1 452 ? -12.110 -3.647   2.500   1.00 84.99 452 A 1 
ATOM 3658 C CA  . ASN A 1 452 ? -11.548 -3.989   3.807   1.00 83.45 452 A 1 
ATOM 3659 C C   . ASN A 1 452 ? -10.247 -4.788   3.658   1.00 84.14 452 A 1 
ATOM 3660 O O   . ASN A 1 452 ? -9.255  -4.462   4.312   1.00 82.76 452 A 1 
ATOM 3661 C CB  . ASN A 1 452 ? -12.577 -4.773   4.635   1.00 81.66 452 A 1 
ATOM 3662 C CG  . ASN A 1 452 ? -13.825 -4.001   5.011   1.00 78.86 452 A 1 
ATOM 3663 O OD1 . ASN A 1 452 ? -13.930 -2.784   4.895   1.00 74.47 452 A 1 
ATOM 3664 N ND2 . ASN A 1 452 ? -14.817 -4.713   5.501   1.00 72.44 452 A 1 
ATOM 3665 N N   . LEU A 1 453 ? -10.215 -5.764   2.752   1.00 87.65 453 A 1 
ATOM 3666 C CA  . LEU A 1 453 ? -9.022  -6.567   2.475   1.00 88.99 453 A 1 
ATOM 3667 C C   . LEU A 1 453 ? -7.867  -5.725   1.911   1.00 87.74 453 A 1 
ATOM 3668 O O   . LEU A 1 453 ? -6.731  -5.875   2.363   1.00 86.33 453 A 1 
ATOM 3669 C CB  . LEU A 1 453 ? -9.379  -7.718   1.519   1.00 91.03 453 A 1 
ATOM 3670 C CG  . LEU A 1 453 ? -10.293 -8.797   2.130   1.00 90.95 453 A 1 
ATOM 3671 C CD1 . LEU A 1 453 ? -10.681 -9.809   1.055   1.00 87.08 453 A 1 
ATOM 3672 C CD2 . LEU A 1 453 ? -9.617  -9.553   3.273   1.00 87.66 453 A 1 
ATOM 3673 N N   . TYR A 1 454 ? -8.139  -4.790   0.998   1.00 86.79 454 A 1 
ATOM 3674 C CA  . TYR A 1 454 ? -7.125  -3.842   0.515   1.00 83.88 454 A 1 
ATOM 3675 C C   . TYR A 1 454 ? -6.596  -2.947   1.641   1.00 81.81 454 A 1 
ATOM 3676 O O   . TYR A 1 454 ? -5.383  -2.740   1.748   1.00 78.30 454 A 1 
ATOM 3677 C CB  . TYR A 1 454 ? -7.691  -2.995   -0.631  1.00 84.12 454 A 1 
ATOM 3678 C CG  . TYR A 1 454 ? -7.625  -3.667   -1.990  1.00 83.06 454 A 1 
ATOM 3679 C CD1 . TYR A 1 454 ? -6.371  -3.950   -2.564  1.00 77.67 454 A 1 
ATOM 3680 C CD2 . TYR A 1 454 ? -8.804  -3.987   -2.690  1.00 77.21 454 A 1 
ATOM 3681 C CE1 . TYR A 1 454 ? -6.295  -4.557   -3.830  1.00 74.83 454 A 1 
ATOM 3682 C CE2 . TYR A 1 454 ? -8.731  -4.594   -3.959  1.00 74.77 454 A 1 
ATOM 3683 C CZ  . TYR A 1 454 ? -7.475  -4.880   -4.531  1.00 79.44 454 A 1 
ATOM 3684 O OH  . TYR A 1 454 ? -7.402  -5.464   -5.756  1.00 76.40 454 A 1 
ATOM 3685 N N   . ASN A 1 455 ? -7.465  -2.480   2.536   1.00 82.31 455 A 1 
ATOM 3686 C CA  . ASN A 1 455 ? -7.067  -1.650   3.674   1.00 79.02 455 A 1 
ATOM 3687 C C   . ASN A 1 455 ? -6.181  -2.398   4.689   1.00 79.67 455 A 1 
ATOM 3688 O O   . ASN A 1 455 ? -5.427  -1.758   5.424   1.00 77.78 455 A 1 
ATOM 3689 C CB  . ASN A 1 455 ? -8.330  -1.083   4.346   1.00 75.23 455 A 1 
ATOM 3690 C CG  . ASN A 1 455 ? -8.998  0.017    3.534   1.00 68.94 455 A 1 
ATOM 3691 O OD1 . ASN A 1 455 ? -8.416  0.633    2.659   1.00 64.66 455 A 1 
ATOM 3692 N ND2 . ASN A 1 455 ? -10.232 0.340    3.839   1.00 62.02 455 A 1 
ATOM 3693 N N   . LEU A 1 456 ? -6.213  -3.733   4.719   1.00 84.52 456 A 1 
ATOM 3694 C CA  . LEU A 1 456 ? -5.258  -4.518   5.512   1.00 85.13 456 A 1 
ATOM 3695 C C   . LEU A 1 456 ? -3.820  -4.380   4.994   1.00 84.71 456 A 1 
ATOM 3696 O O   . LEU A 1 456 ? -2.880  -4.542   5.777   1.00 82.24 456 A 1 
ATOM 3697 C CB  . LEU A 1 456 ? -5.657  -6.006   5.533   1.00 85.93 456 A 1 
ATOM 3698 C CG  . LEU A 1 456 ? -6.990  -6.337   6.229   1.00 86.38 456 A 1 
ATOM 3699 C CD1 . LEU A 1 456 ? -7.215  -7.846   6.166   1.00 82.60 456 A 1 
ATOM 3700 C CD2 . LEU A 1 456 ? -7.002  -5.898   7.695   1.00 82.71 456 A 1 
ATOM 3701 N N   . GLN A 1 457 ? -3.646  -4.072   3.709   1.00 85.43 457 A 1 
ATOM 3702 C CA  . GLN A 1 457 ? -2.350  -4.010   3.026   1.00 84.19 457 A 1 
ATOM 3703 C C   . GLN A 1 457 ? -1.566  -5.336   3.104   1.00 85.95 457 A 1 
ATOM 3704 O O   . GLN A 1 457 ? -0.337  -5.338   3.154   1.00 83.61 457 A 1 
ATOM 3705 C CB  . GLN A 1 457 ? -1.516  -2.809   3.514   1.00 80.24 457 A 1 
ATOM 3706 C CG  . GLN A 1 457 ? -2.241  -1.462   3.423   1.00 73.22 457 A 1 
ATOM 3707 C CD  . GLN A 1 457 ? -1.362  -0.311   3.905   1.00 69.89 457 A 1 
ATOM 3708 O OE1 . GLN A 1 457 ? -0.474  -0.442   4.741   1.00 63.74 457 A 1 
ATOM 3709 N NE2 . GLN A 1 457 ? -1.579  0.884    3.408   1.00 59.12 457 A 1 
ATOM 3710 N N   . TYR A 1 458 ? -2.278  -6.456   3.131   1.00 87.07 458 A 1 
ATOM 3711 C CA  . TYR A 1 458 ? -1.673  -7.793   3.079   1.00 89.25 458 A 1 
ATOM 3712 C C   . TYR A 1 458 ? -1.599  -8.337   1.656   1.00 90.35 458 A 1 
ATOM 3713 O O   . TYR A 1 458 ? -0.880  -9.302   1.410   1.00 87.91 458 A 1 
ATOM 3714 C CB  . TYR A 1 458 ? -2.465  -8.777   3.957   1.00 89.15 458 A 1 
ATOM 3715 C CG  . TYR A 1 458 ? -2.678  -8.402   5.412   1.00 90.20 458 A 1 
ATOM 3716 C CD1 . TYR A 1 458 ? -1.939  -7.377   6.030   1.00 85.37 458 A 1 
ATOM 3717 C CD2 . TYR A 1 458 ? -3.649  -9.105   6.155   1.00 85.83 458 A 1 
ATOM 3718 C CE1 . TYR A 1 458 ? -2.194  -7.024   7.366   1.00 85.00 458 A 1 
ATOM 3719 C CE2 . TYR A 1 458 ? -3.901  -8.759   7.494   1.00 84.87 458 A 1 
ATOM 3720 C CZ  . TYR A 1 458 ? -3.186  -7.708   8.096   1.00 87.23 458 A 1 
ATOM 3721 O OH  . TYR A 1 458 ? -3.459  -7.348   9.368   1.00 86.01 458 A 1 
ATOM 3722 N N   . PHE A 1 459 ? -2.345  -7.721   0.746   1.00 88.78 459 A 1 
ATOM 3723 C CA  . PHE A 1 459 ? -2.547  -8.197   -0.609  1.00 88.90 459 A 1 
ATOM 3724 C C   . PHE A 1 459 ? -2.206  -7.101   -1.611  1.00 87.52 459 A 1 
ATOM 3725 O O   . PHE A 1 459 ? -2.580  -5.941   -1.424  1.00 84.03 459 A 1 
ATOM 3726 C CB  . PHE A 1 459 ? -3.993  -8.696   -0.758  1.00 89.75 459 A 1 
ATOM 3727 C CG  . PHE A 1 459 ? -4.434  -9.620   0.365   1.00 91.04 459 A 1 
ATOM 3728 C CD1 . PHE A 1 459 ? -3.836  -10.881  0.517   1.00 86.98 459 A 1 
ATOM 3729 C CD2 . PHE A 1 459 ? -5.391  -9.190   1.305   1.00 88.16 459 A 1 
ATOM 3730 C CE1 . PHE A 1 459 ? -4.187  -11.707  1.599   1.00 87.84 459 A 1 
ATOM 3731 C CE2 . PHE A 1 459 ? -5.744  -10.016  2.386   1.00 87.77 459 A 1 
ATOM 3732 C CZ  . PHE A 1 459 ? -5.140  -11.275  2.535   1.00 89.96 459 A 1 
ATOM 3733 N N   . SER A 1 460 ? -1.487  -7.472   -2.650  1.00 86.76 460 A 1 
ATOM 3734 C CA  . SER A 1 460 ? -1.232  -6.617   -3.811  1.00 84.84 460 A 1 
ATOM 3735 C C   . SER A 1 460 ? -2.432  -6.585   -4.750  1.00 84.73 460 A 1 
ATOM 3736 O O   . SER A 1 460 ? -2.687  -5.562   -5.381  1.00 82.59 460 A 1 
ATOM 3737 C CB  . SER A 1 460 ? 0.001   -7.108   -4.575  1.00 84.13 460 A 1 
ATOM 3738 O OG  . SER A 1 460 ? -0.095  -8.483   -4.886  1.00 80.26 460 A 1 
ATOM 3739 N N   . ASN A 1 461 ? -3.178  -7.683   -4.799  1.00 86.87 461 A 1 
ATOM 3740 C CA  . ASN A 1 461 ? -4.378  -7.806   -5.602  1.00 88.78 461 A 1 
ATOM 3741 C C   . ASN A 1 461 ? -5.431  -8.656   -4.877  1.00 90.61 461 A 1 
ATOM 3742 O O   . ASN A 1 461 ? -5.099  -9.625   -4.195  1.00 89.51 461 A 1 
ATOM 3743 C CB  . ASN A 1 461 ? -3.979  -8.402   -6.955  1.00 86.62 461 A 1 
ATOM 3744 C CG  . ASN A 1 461 ? -5.083  -8.330   -7.981  1.00 79.13 461 A 1 
ATOM 3745 O OD1 . ASN A 1 461 ? -5.991  -7.511   -7.912  1.00 72.06 461 A 1 
ATOM 3746 N ND2 . ASN A 1 461 ? -5.032  -9.196   -8.963  1.00 70.72 461 A 1 
ATOM 3747 N N   . VAL A 1 462 ? -6.698  -8.272   -5.010  1.00 90.35 462 A 1 
ATOM 3748 C CA  . VAL A 1 462 ? -7.844  -8.997   -4.456  1.00 91.34 462 A 1 
ATOM 3749 C C   . VAL A 1 462 ? -8.972  -8.937   -5.473  1.00 91.17 462 A 1 
ATOM 3750 O O   . VAL A 1 462 ? -9.443  -7.850   -5.807  1.00 89.64 462 A 1 
ATOM 3751 C CB  . VAL A 1 462 ? -8.322  -8.416   -3.109  1.00 91.26 462 A 1 
ATOM 3752 C CG1 . VAL A 1 462 ? -9.428  -9.287   -2.507  1.00 83.59 462 A 1 
ATOM 3753 C CG2 . VAL A 1 462 ? -7.205  -8.313   -2.065  1.00 83.83 462 A 1 
ATOM 3754 N N   . PHE A 1 463 ? -9.431  -10.080  -5.943  1.00 93.65 463 A 1 
ATOM 3755 C CA  . PHE A 1 463 ? -10.528 -10.132  -6.899  1.00 92.44 463 A 1 
ATOM 3756 C C   . PHE A 1 463 ? -11.485 -11.290  -6.595  1.00 92.97 463 A 1 
ATOM 3757 O O   . PHE A 1 463 ? -11.050 -12.390  -6.240  1.00 91.23 463 A 1 
ATOM 3758 C CB  . PHE A 1 463 ? -9.988  -10.161  -8.339  1.00 89.41 463 A 1 
ATOM 3759 C CG  . PHE A 1 463 ? -9.104  -11.344  -8.674  1.00 83.04 463 A 1 
ATOM 3760 C CD1 . PHE A 1 463 ? -7.728  -11.312  -8.365  1.00 74.05 463 A 1 
ATOM 3761 C CD2 . PHE A 1 463 ? -9.646  -12.476  -9.307  1.00 74.83 463 A 1 
ATOM 3762 C CE1 . PHE A 1 463 ? -6.904  -12.401  -8.685  1.00 63.75 463 A 1 
ATOM 3763 C CE2 . PHE A 1 463 ? -8.820  -13.569  -9.630  1.00 65.83 463 A 1 
ATOM 3764 C CZ  . PHE A 1 463 ? -7.447  -13.530  -9.316  1.00 66.68 463 A 1 
ATOM 3765 N N   . PRO A 1 464 ? -12.801 -11.035  -6.688  1.00 93.53 464 A 1 
ATOM 3766 C CA  . PRO A 1 464 ? -13.795 -12.070  -6.485  1.00 93.02 464 A 1 
ATOM 3767 C C   . PRO A 1 464 ? -14.014 -12.849  -7.784  1.00 92.84 464 A 1 
ATOM 3768 O O   . PRO A 1 464 ? -13.929 -12.301  -8.879  1.00 91.19 464 A 1 
ATOM 3769 C CB  . PRO A 1 464 ? -15.049 -11.320  -6.038  1.00 91.62 464 A 1 
ATOM 3770 C CG  . PRO A 1 464 ? -14.965 -10.023  -6.847  1.00 89.68 464 A 1 
ATOM 3771 C CD  . PRO A 1 464 ? -13.462 -9.772   -6.999  1.00 91.94 464 A 1 
ATOM 3772 N N   . ASP A 1 465 ? -14.368 -14.107  -7.637  1.00 91.65 465 A 1 
ATOM 3773 C CA  . ASP A 1 465 ? -14.919 -14.940  -8.697  1.00 90.57 465 A 1 
ATOM 3774 C C   . ASP A 1 465 ? -16.207 -15.588  -8.178  1.00 90.47 465 A 1 
ATOM 3775 O O   . ASP A 1 465 ? -16.310 -15.932  -6.996  1.00 88.73 465 A 1 
ATOM 3776 C CB  . ASP A 1 465 ? -13.861 -15.954  -9.159  1.00 88.29 465 A 1 
ATOM 3777 C CG  . ASP A 1 465 ? -14.283 -16.778  -10.377 1.00 81.05 465 A 1 
ATOM 3778 O OD1 . ASP A 1 465 ? -15.271 -16.392  -11.041 1.00 74.28 465 A 1 
ATOM 3779 O OD2 . ASP A 1 465 ? -13.604 -17.803  -10.621 1.00 74.11 465 A 1 
ATOM 3780 N N   . THR A 1 466 ? -17.212 -15.683  -9.035  1.00 90.31 466 A 1 
ATOM 3781 C CA  . THR A 1 466 ? -18.578 -16.029  -8.632  1.00 89.07 466 A 1 
ATOM 3782 C C   . THR A 1 466 ? -19.153 -17.143  -9.508  1.00 89.14 466 A 1 
ATOM 3783 O O   . THR A 1 466 ? -20.140 -16.924  -10.220 1.00 86.49 466 A 1 
ATOM 3784 C CB  . THR A 1 466 ? -19.483 -14.784  -8.593  1.00 87.13 466 A 1 
ATOM 3785 O OG1 . THR A 1 466 ? -19.518 -14.133  -9.840  1.00 83.65 466 A 1 
ATOM 3786 C CG2 . THR A 1 466 ? -19.022 -13.761  -7.552  1.00 82.30 466 A 1 
ATOM 3787 N N   . PRO A 1 467 ? -18.542 -18.336  -9.512  1.00 87.29 467 A 1 
ATOM 3788 C CA  . PRO A 1 467 ? -19.036 -19.446  -10.304 1.00 86.50 467 A 1 
ATOM 3789 C C   . PRO A 1 467 ? -20.392 -19.940  -9.790  1.00 86.28 467 A 1 
ATOM 3790 O O   . PRO A 1 467 ? -20.735 -19.807  -8.616  1.00 84.08 467 A 1 
ATOM 3791 C CB  . PRO A 1 467 ? -17.954 -20.527  -10.220 1.00 85.42 467 A 1 
ATOM 3792 C CG  . PRO A 1 467 ? -17.327 -20.275  -8.860  1.00 85.01 467 A 1 
ATOM 3793 C CD  . PRO A 1 467 ? -17.379 -18.756  -8.738  1.00 88.07 467 A 1 
ATOM 3794 N N   . GLN A 1 468 ? -21.158 -20.546  -10.689 1.00 87.61 468 A 1 
ATOM 3795 C CA  . GLN A 1 468 ? -22.420 -21.188  -10.344 1.00 86.79 468 A 1 
ATOM 3796 C C   . GLN A 1 468 ? -22.180 -22.331  -9.346  1.00 87.04 468 A 1 
ATOM 3797 O O   . GLN A 1 468 ? -21.238 -23.103  -9.512  1.00 82.47 468 A 1 
ATOM 3798 C CB  . GLN A 1 468 ? -23.100 -21.659  -11.638 1.00 83.27 468 A 1 
ATOM 3799 C CG  . GLN A 1 468 ? -24.526 -22.174  -11.396 1.00 74.32 468 A 1 
ATOM 3800 C CD  . GLN A 1 468 ? -25.269 -22.526  -12.680 1.00 69.92 468 A 1 
ATOM 3801 O OE1 . GLN A 1 468 ? -24.777 -22.425  -13.794 1.00 63.07 468 A 1 
ATOM 3802 N NE2 . GLN A 1 468 ? -26.510 -22.945  -12.573 1.00 59.50 468 A 1 
ATOM 3803 N N   . GLY A 1 469 ? -23.023 -22.413  -8.324  1.00 84.37 469 A 1 
ATOM 3804 C CA  . GLY A 1 469 ? -22.989 -23.459  -7.310  1.00 83.60 469 A 1 
ATOM 3805 C C   . GLY A 1 469 ? -23.666 -24.760  -7.757  1.00 84.99 469 A 1 
ATOM 3806 O O   . GLY A 1 469 ? -23.861 -25.012  -8.949  1.00 81.52 469 A 1 
ATOM 3807 N N   . SER A 1 470 ? -24.048 -25.578  -6.794  1.00 84.07 470 A 1 
ATOM 3808 C CA  . SER A 1 470 ? -24.641 -26.901  -7.048  1.00 84.47 470 A 1 
ATOM 3809 C C   . SER A 1 470 ? -26.065 -26.868  -7.627  1.00 84.09 470 A 1 
ATOM 3810 O O   . SER A 1 470 ? -26.529 -27.875  -8.161  1.00 80.87 470 A 1 
ATOM 3811 C CB  . SER A 1 470 ? -24.613 -27.730  -5.760  1.00 84.29 470 A 1 
ATOM 3812 O OG  . SER A 1 470 ? -25.438 -27.169  -4.763  1.00 81.58 470 A 1 
ATOM 3813 N N   . ALA A 1 471 ? -26.762 -25.715  -7.542  1.00 87.51 471 A 1 
ATOM 3814 C CA  . ALA A 1 471 ? -28.094 -25.495  -8.100  1.00 87.82 471 A 1 
ATOM 3815 C C   . ALA A 1 471 ? -28.211 -24.107  -8.756  1.00 88.10 471 A 1 
ATOM 3816 O O   . ALA A 1 471 ? -27.437 -23.207  -8.452  1.00 84.73 471 A 1 
ATOM 3817 C CB  . ALA A 1 471 ? -29.130 -25.679  -6.983  1.00 86.57 471 A 1 
ATOM 3818 N N   . ASP A 1 472 ? -29.230 -23.907  -9.597  1.00 86.56 472 A 1 
ATOM 3819 C CA  . ASP A 1 472 ? -29.406 -22.677  -10.390 1.00 85.21 472 A 1 
ATOM 3820 C C   . ASP A 1 472 ? -29.498 -21.381  -9.561  1.00 85.93 472 A 1 
ATOM 3821 O O   . ASP A 1 472 ? -29.200 -20.304  -10.069 1.00 80.93 472 A 1 
ATOM 3822 C CB  . ASP A 1 472 ? -30.685 -22.786  -11.239 1.00 81.49 472 A 1 
ATOM 3823 C CG  . ASP A 1 472 ? -30.601 -23.748  -12.427 1.00 74.52 472 A 1 
ATOM 3824 O OD1 . ASP A 1 472 ? -29.476 -24.052  -12.870 1.00 68.10 472 A 1 
ATOM 3825 O OD2 . ASP A 1 472 ? -31.690 -24.121  -12.926 1.00 68.04 472 A 1 
ATOM 3826 N N   . SER A 1 473 ? -29.931 -21.467  -8.300  1.00 87.34 473 A 1 
ATOM 3827 C CA  . SER A 1 473 ? -30.023 -20.335  -7.368  1.00 89.07 473 A 1 
ATOM 3828 C C   . SER A 1 473 ? -28.826 -20.222  -6.418  1.00 90.98 473 A 1 
ATOM 3829 O O   . SER A 1 473 ? -28.822 -19.346  -5.558  1.00 88.52 473 A 1 
ATOM 3830 C CB  . SER A 1 473 ? -31.324 -20.430  -6.562  1.00 86.51 473 A 1 
ATOM 3831 O OG  . SER A 1 473 ? -31.366 -21.639  -5.827  1.00 77.46 473 A 1 
ATOM 3832 N N   . LEU A 1 474 ? -27.849 -21.109  -6.528  1.00 90.36 474 A 1 
ATOM 3833 C CA  . LEU A 1 474 ? -26.677 -21.141  -5.665  1.00 90.91 474 A 1 
ATOM 3834 C C   . LEU A 1 474 ? -25.429 -20.707  -6.426  1.00 90.38 474 A 1 
ATOM 3835 O O   . LEU A 1 474 ? -25.293 -20.920  -7.629  1.00 88.43 474 A 1 
ATOM 3836 C CB  . LEU A 1 474 ? -26.506 -22.537  -5.038  1.00 90.44 474 A 1 
ATOM 3837 C CG  . LEU A 1 474 ? -27.662 -23.004  -4.137  1.00 88.73 474 A 1 
ATOM 3838 C CD1 . LEU A 1 474 ? -27.333 -24.378  -3.557  1.00 83.72 474 A 1 
ATOM 3839 C CD2 . LEU A 1 474 ? -27.916 -22.055  -2.964  1.00 84.12 474 A 1 
ATOM 3840 N N   . MET A 1 475 ? -24.504 -20.104  -5.690  1.00 91.17 475 A 1 
ATOM 3841 C CA  . MET A 1 475 ? -23.208 -19.708  -6.213  1.00 90.97 475 A 1 
ATOM 3842 C C   . MET A 1 475 ? -22.118 -19.849  -5.158  1.00 92.10 475 A 1 
ATOM 3843 O O   . MET A 1 475 ? -22.346 -19.623  -3.971  1.00 90.47 475 A 1 
ATOM 3844 C CB  . MET A 1 475 ? -23.281 -18.275  -6.745  1.00 87.45 475 A 1 
ATOM 3845 C CG  . MET A 1 475 ? -23.535 -17.242  -5.631  1.00 79.22 475 A 1 
ATOM 3846 S SD  . MET A 1 475 ? -23.646 -15.534  -6.189  1.00 77.15 475 A 1 
ATOM 3847 C CE  . MET A 1 475 ? -22.024 -15.368  -6.946  1.00 65.79 475 A 1 
ATOM 3848 N N   . ASP A 1 476 ? -20.920 -20.153  -5.601  1.00 87.16 476 A 1 
ATOM 3849 C CA  . ASP A 1 476 ? -19.735 -20.016  -4.767  1.00 87.21 476 A 1 
ATOM 3850 C C   . ASP A 1 476 ? -19.181 -18.588  -4.893  1.00 87.58 476 A 1 
ATOM 3851 O O   . ASP A 1 476 ? -19.207 -17.982  -5.965  1.00 86.35 476 A 1 
ATOM 3852 C CB  . ASP A 1 476 ? -18.700 -21.085  -5.130  1.00 85.79 476 A 1 
ATOM 3853 C CG  . ASP A 1 476 ? -19.084 -22.514  -4.715  1.00 83.28 476 A 1 
ATOM 3854 O OD1 . ASP A 1 476 ? -19.860 -22.702  -3.753  1.00 77.46 476 A 1 
ATOM 3855 O OD2 . ASP A 1 476 ? -18.501 -23.476  -5.257  1.00 76.21 476 A 1 
ATOM 3856 N N   . LEU A 1 477 ? -18.671 -18.043  -3.790  1.00 91.40 477 A 1 
ATOM 3857 C CA  . LEU A 1 477 ? -17.907 -16.801  -3.781  1.00 91.99 477 A 1 
ATOM 3858 C C   . LEU A 1 477 ? -16.442 -17.146  -3.522  1.00 92.77 477 A 1 
ATOM 3859 O O   . LEU A 1 477 ? -16.060 -17.494  -2.406  1.00 91.81 477 A 1 
ATOM 3860 C CB  . LEU A 1 477 ? -18.506 -15.834  -2.741  1.00 92.09 477 A 1 
ATOM 3861 C CG  . LEU A 1 477 ? -17.720 -14.521  -2.570  1.00 91.23 477 A 1 
ATOM 3862 C CD1 . LEU A 1 477 ? -17.673 -13.694  -3.852  1.00 86.02 477 A 1 
ATOM 3863 C CD2 . LEU A 1 477 ? -18.363 -13.670  -1.474  1.00 86.43 477 A 1 
ATOM 3864 N N   . ILE A 1 478 ? -15.624 -17.050  -4.553  1.00 89.81 478 A 1 
ATOM 3865 C CA  . ILE A 1 478 ? -14.189 -17.301  -4.457  1.00 89.29 478 A 1 
ATOM 3866 C C   . ILE A 1 478 ? -13.471 -15.963  -4.325  1.00 89.51 478 A 1 
ATOM 3867 O O   . ILE A 1 478 ? -13.569 -15.116  -5.204  1.00 88.80 478 A 1 
ATOM 3868 C CB  . ILE A 1 478 ? -13.668 -18.134  -5.647  1.00 88.25 478 A 1 
ATOM 3869 C CG1 . ILE A 1 478 ? -14.506 -19.427  -5.830  1.00 84.51 478 A 1 
ATOM 3870 C CG2 . ILE A 1 478 ? -12.184 -18.452  -5.425  1.00 84.69 478 A 1 
ATOM 3871 C CD1 . ILE A 1 478 ? -14.058 -20.312  -6.998  1.00 79.40 478 A 1 
ATOM 3872 N N   . ILE A 1 479 ? -12.733 -15.773  -3.234  1.00 93.19 479 A 1 
ATOM 3873 C CA  . ILE A 1 479 ? -11.884 -14.605  -3.017  1.00 92.79 479 A 1 
ATOM 3874 C C   . ILE A 1 479 ? -10.451 -14.997  -3.361  1.00 92.10 479 A 1 
ATOM 3875 O O   . ILE A 1 479 ? -9.798  -15.719  -2.606  1.00 90.65 479 A 1 
ATOM 3876 C CB  . ILE A 1 479 ? -12.027 -14.079  -1.575  1.00 92.99 479 A 1 
ATOM 3877 C CG1 . ILE A 1 479 ? -13.499 -13.793  -1.180  1.00 90.76 479 A 1 
ATOM 3878 C CG2 . ILE A 1 479 ? -11.165 -12.828  -1.376  1.00 90.99 479 A 1 
ATOM 3879 C CD1 . ILE A 1 479 ? -14.237 -12.769  -2.053  1.00 83.69 479 A 1 
ATOM 3880 N N   . ASN A 1 480 ? -9.976  -14.525  -4.501  1.00 91.19 480 A 1 
ATOM 3881 C CA  . ASN A 1 480 ? -8.598  -14.710  -4.928  1.00 90.23 480 A 1 
ATOM 3882 C C   . ASN A 1 480 ? -7.756  -13.548  -4.405  1.00 90.70 480 A 1 
ATOM 3883 O O   . ASN A 1 480 ? -8.129  -12.386  -4.567  1.00 89.47 480 A 1 
ATOM 3884 C CB  . ASN A 1 480 ? -8.533  -14.828  -6.453  1.00 89.29 480 A 1 
ATOM 3885 C CG  . ASN A 1 480 ? -9.369  -15.969  -6.997  1.00 85.60 480 A 1 
ATOM 3886 O OD1 . ASN A 1 480 ? -9.012  -17.134  -6.905  1.00 78.86 480 A 1 
ATOM 3887 N ND2 . ASN A 1 480 ? -10.512 -15.671  -7.574  1.00 78.12 480 A 1 
ATOM 3888 N N   . VAL A 1 481 ? -6.629  -13.866  -3.774  1.00 92.51 481 A 1 
ATOM 3889 C CA  . VAL A 1 481 ? -5.716  -12.874  -3.206  1.00 92.50 481 A 1 
ATOM 3890 C C   . VAL A 1 481 ? -4.286  -13.132  -3.656  1.00 91.72 481 A 1 
ATOM 3891 O O   . VAL A 1 481 ? -3.835  -14.275  -3.679  1.00 90.98 481 A 1 
ATOM 3892 C CB  . VAL A 1 481 ? -5.810  -12.799  -1.667  1.00 92.71 481 A 1 
ATOM 3893 C CG1 . VAL A 1 481 ? -7.232  -12.444  -1.203  1.00 88.60 481 A 1 
ATOM 3894 C CG2 . VAL A 1 481 ? -5.394  -14.085  -0.941  1.00 87.77 481 A 1 
ATOM 3895 N N   . ASP A 1 482 ? -3.562  -12.054  -3.946  1.00 91.35 482 A 1 
ATOM 3896 C CA  . ASP A 1 482 ? -2.119  -12.087  -4.142  1.00 90.21 482 A 1 
ATOM 3897 C C   . ASP A 1 482 ? -1.459  -11.451  -2.921  1.00 89.86 482 A 1 
ATOM 3898 O O   . ASP A 1 482 ? -1.595  -10.246  -2.688  1.00 87.68 482 A 1 
ATOM 3899 C CB  . ASP A 1 482 ? -1.727  -11.361  -5.438  1.00 88.32 482 A 1 
ATOM 3900 C CG  . ASP A 1 482 ? -2.286  -12.000  -6.712  1.00 81.64 482 A 1 
ATOM 3901 O OD1 . ASP A 1 482 ? -2.280  -13.245  -6.794  1.00 75.40 482 A 1 
ATOM 3902 O OD2 . ASP A 1 482 ? -2.678  -11.220  -7.615  1.00 75.19 482 A 1 
ATOM 3903 N N   . GLU A 1 483 ? -0.778  -12.248  -2.111  1.00 90.93 483 A 1 
ATOM 3904 C CA  . GLU A 1 483 ? -0.116  -11.735  -0.908  1.00 90.55 483 A 1 
ATOM 3905 C C   . GLU A 1 483 ? 1.084   -10.850  -1.250  1.00 89.19 483 A 1 
ATOM 3906 O O   . GLU A 1 483 ? 1.856   -11.116  -2.166  1.00 85.83 483 A 1 
ATOM 3907 C CB  . GLU A 1 483 ? 0.303   -12.854  0.055   1.00 88.73 483 A 1 
ATOM 3908 C CG  . GLU A 1 483 ? -0.898  -13.530  0.735   1.00 85.28 483 A 1 
ATOM 3909 C CD  . GLU A 1 483 ? -0.492  -14.412  1.925   1.00 88.34 483 A 1 
ATOM 3910 O OE1 . GLU A 1 483 ? -1.282  -14.511  2.892   1.00 78.86 483 A 1 
ATOM 3911 O OE2 . GLU A 1 483 ? 0.617   -14.989  1.930   1.00 81.74 483 A 1 
ATOM 3912 N N   . GLN A 1 484 ? 1.282   -9.807   -0.431  1.00 90.27 484 A 1 
ATOM 3913 C CA  . GLN A 1 484 ? 2.464   -8.966   -0.466  1.00 88.07 484 A 1 
ATOM 3914 C C   . GLN A 1 484 ? 3.202   -8.997   0.882   1.00 87.93 484 A 1 
ATOM 3915 O O   . GLN A 1 484 ? 2.634   -9.399   1.904   1.00 85.76 484 A 1 
ATOM 3916 C CB  . GLN A 1 484 ? 2.102   -7.547   -0.931  1.00 84.96 484 A 1 
ATOM 3917 C CG  . GLN A 1 484 ? 1.177   -6.781   0.020   1.00 78.76 484 A 1 
ATOM 3918 C CD  . GLN A 1 484 ? 0.875   -5.369   -0.467  1.00 79.25 484 A 1 
ATOM 3919 O OE1 . GLN A 1 484 ? 1.535   -4.817   -1.328  1.00 71.51 484 A 1 
ATOM 3920 N NE2 . GLN A 1 484 ? -0.136  -4.719   0.062   1.00 69.06 484 A 1 
ATOM 3921 N N   . PRO A 1 485 ? 4.478   -8.575   0.926   1.00 86.19 485 A 1 
ATOM 3922 C CA  . PRO A 1 485 ? 5.219   -8.503   2.178   1.00 85.72 485 A 1 
ATOM 3923 C C   . PRO A 1 485 ? 4.510   -7.610   3.205   1.00 86.75 485 A 1 
ATOM 3924 O O   . PRO A 1 485 ? 4.218   -6.452   2.944   1.00 84.31 485 A 1 
ATOM 3925 C CB  . PRO A 1 485 ? 6.607   -7.976   1.810   1.00 83.65 485 A 1 
ATOM 3926 C CG  . PRO A 1 485 ? 6.768   -8.396   0.350   1.00 79.53 485 A 1 
ATOM 3927 C CD  . PRO A 1 485 ? 5.356   -8.250   -0.196  1.00 82.68 485 A 1 
ATOM 3928 N N   . THR A 1 486 ? 4.269   -8.142   4.401   1.00 88.85 486 A 1 
ATOM 3929 C CA  . THR A 1 486 ? 3.636   -7.409   5.516   1.00 89.62 486 A 1 
ATOM 3930 C C   . THR A 1 486 ? 4.640   -6.922   6.552   1.00 89.80 486 A 1 
ATOM 3931 O O   . THR A 1 486 ? 4.256   -6.277   7.525   1.00 87.80 486 A 1 
ATOM 3932 C CB  . THR A 1 486 ? 2.574   -8.270   6.206   1.00 89.24 486 A 1 
ATOM 3933 O OG1 . THR A 1 486 ? 3.168   -9.445   6.717   1.00 85.57 486 A 1 
ATOM 3934 C CG2 . THR A 1 486 ? 1.475   -8.699   5.241   1.00 84.07 486 A 1 
ATOM 3935 N N   . LYS A 1 487 ? 5.906   -7.269   6.372   1.00 89.33 487 A 1 
ATOM 3936 C CA  . LYS A 1 487 ? 7.017   -6.817   7.200   1.00 89.32 487 A 1 
ATOM 3937 C C   . LYS A 1 487 ? 7.638   -5.595   6.557   1.00 87.91 487 A 1 
ATOM 3938 O O   . LYS A 1 487 ? 8.304   -5.718   5.530   1.00 85.04 487 A 1 
ATOM 3939 C CB  . LYS A 1 487 ? 8.060   -7.923   7.375   1.00 89.12 487 A 1 
ATOM 3940 C CG  . LYS A 1 487 ? 7.532   -9.067   8.238   1.00 81.06 487 A 1 
ATOM 3941 C CD  . LYS A 1 487 ? 8.619   -10.121  8.418   1.00 81.46 487 A 1 
ATOM 3942 C CE  . LYS A 1 487 ? 8.078   -11.273  9.256   1.00 72.87 487 A 1 
ATOM 3943 N NZ  . LYS A 1 487 ? 9.113   -12.321  9.430   1.00 65.63 487 A 1 
ATOM 3944 N N   . ASP A 1 488 ? 7.459   -4.461   7.202   1.00 87.67 488 A 1 
ATOM 3945 C CA  . ASP A 1 488 ? 8.073   -3.209   6.811   1.00 85.06 488 A 1 
ATOM 3946 C C   . ASP A 1 488 ? 9.323   -2.997   7.668   1.00 86.30 488 A 1 
ATOM 3947 O O   . ASP A 1 488 ? 9.260   -2.985   8.900   1.00 84.77 488 A 1 
ATOM 3948 C CB  . ASP A 1 488 ? 7.067   -2.054   6.942   1.00 80.09 488 A 1 
ATOM 3949 C CG  . ASP A 1 488 ? 5.805   -2.221   6.083   1.00 70.70 488 A 1 
ATOM 3950 O OD1 . ASP A 1 488 ? 5.914   -2.723   4.953   1.00 63.94 488 A 1 
ATOM 3951 O OD2 . ASP A 1 488 ? 4.713   -1.813   6.563   1.00 63.91 488 A 1 
ATOM 3952 N N   . ILE A 1 489 ? 10.457  -2.819   7.005   1.00 85.96 489 A 1 
ATOM 3953 C CA  . ILE A 1 489 ? 11.705  -2.378   7.624   1.00 85.23 489 A 1 
ATOM 3954 C C   . ILE A 1 489 ? 11.956  -0.969   7.110   1.00 83.73 489 A 1 
ATOM 3955 O O   . ILE A 1 489 ? 12.180  -0.776   5.917   1.00 80.79 489 A 1 
ATOM 3956 C CB  . ILE A 1 489 ? 12.883  -3.328   7.321   1.00 85.01 489 A 1 
ATOM 3957 C CG1 . ILE A 1 489 ? 12.521  -4.776   7.716   1.00 78.84 489 A 1 
ATOM 3958 C CG2 . ILE A 1 489 ? 14.150  -2.816   8.024   1.00 79.49 489 A 1 
ATOM 3959 C CD1 . ILE A 1 489 ? 13.642  -5.801   7.559   1.00 71.94 489 A 1 
ATOM 3960 N N   . GLN A 1 490 ? 11.890  -0.004   7.997   1.00 84.97 490 A 1 
ATOM 3961 C CA  . GLN A 1 490 ? 12.131  1.393    7.677   1.00 82.42 490 A 1 
ATOM 3962 C C   . GLN A 1 490 ? 13.383  1.837    8.416   1.00 83.50 490 A 1 
ATOM 3963 O O   . GLN A 1 490 ? 13.437  1.778    9.639   1.00 82.69 490 A 1 
ATOM 3964 C CB  . GLN A 1 490 ? 10.912  2.258    8.035   1.00 78.30 490 A 1 
ATOM 3965 C CG  . GLN A 1 490 ? 9.621   1.769    7.366   1.00 69.36 490 A 1 
ATOM 3966 C CD  . GLN A 1 490 ? 8.406   2.629    7.689   1.00 67.98 490 A 1 
ATOM 3967 O OE1 . GLN A 1 490 ? 8.457   3.625    8.382   1.00 60.81 490 A 1 
ATOM 3968 N NE2 . GLN A 1 490 ? 7.242   2.273    7.189   1.00 56.64 490 A 1 
ATOM 3969 N N   . ALA A 1 491 ? 14.381  2.271    7.660   1.00 81.34 491 A 1 
ATOM 3970 C CA  . ALA A 1 491 ? 15.566  2.922    8.191   1.00 81.65 491 A 1 
ATOM 3971 C C   . ALA A 1 491 ? 15.688  4.271    7.487   1.00 80.30 491 A 1 
ATOM 3972 O O   . ALA A 1 491 ? 15.693  4.324    6.256   1.00 74.90 491 A 1 
ATOM 3973 C CB  . ALA A 1 491 ? 16.787  2.022    7.979   1.00 81.02 491 A 1 
ATOM 3974 N N   . GLY A 1 492 ? 15.729  5.348    8.250   1.00 76.20 492 A 1 
ATOM 3975 C CA  . GLY A 1 492 ? 15.720  6.679    7.663   1.00 74.56 492 A 1 
ATOM 3976 C C   . GLY A 1 492 ? 15.925  7.781    8.687   1.00 77.01 492 A 1 
ATOM 3977 O O   . GLY A 1 492 ? 16.272  7.534    9.841   1.00 75.11 492 A 1 
ATOM 3978 N N   . LEU A 1 493 ? 15.719  9.001    8.229   1.00 74.07 493 A 1 
ATOM 3979 C CA  . LEU A 1 493 ? 15.741  10.187   9.071   1.00 75.30 493 A 1 
ATOM 3980 C C   . LEU A 1 493 ? 14.302  10.602   9.374   1.00 75.13 493 A 1 
ATOM 3981 O O   . LEU A 1 493 ? 13.437  10.528   8.503   1.00 71.91 493 A 1 
ATOM 3982 C CB  . LEU A 1 493 ? 16.545  11.296   8.384   1.00 74.74 493 A 1 
ATOM 3983 C CG  . LEU A 1 493 ? 18.013  10.950   8.092   1.00 71.70 493 A 1 
ATOM 3984 C CD1 . LEU A 1 493 ? 18.669  12.090   7.314   1.00 67.33 493 A 1 
ATOM 3985 C CD2 . LEU A 1 493 ? 18.826  10.710   9.365   1.00 66.31 493 A 1 
ATOM 3986 N N   . SER A 1 494 ? 14.049  11.023   10.600  1.00 72.08 494 A 1 
ATOM 3987 C CA  . SER A 1 494 ? 12.739  11.505   11.035  1.00 71.54 494 A 1 
ATOM 3988 C C   . SER A 1 494 ? 12.902  12.616   12.064  1.00 71.42 494 A 1 
ATOM 3989 O O   . SER A 1 494 ? 14.022  13.022   12.384  1.00 68.04 494 A 1 
ATOM 3990 C CB  . SER A 1 494 ? 11.926  10.337   11.594  1.00 68.36 494 A 1 
ATOM 3991 O OG  . SER A 1 494 ? 10.565  10.687   11.741  1.00 60.76 494 A 1 
ATOM 3992 N N   . PHE A 1 495 ? 11.793  13.110   12.571  1.00 68.41 495 A 1 
ATOM 3993 C CA  . PHE A 1 495 ? 11.781  14.067   13.661  1.00 68.78 495 A 1 
ATOM 3994 C C   . PHE A 1 495 ? 12.366  13.449   14.939  1.00 69.01 495 A 1 
ATOM 3995 O O   . PHE A 1 495 ? 12.015  12.323   15.301  1.00 66.74 495 A 1 
ATOM 3996 C CB  . PHE A 1 495 ? 10.343  14.544   13.881  1.00 66.87 495 A 1 
ATOM 3997 C CG  . PHE A 1 495 ? 10.194  15.532   15.014  1.00 64.84 495 A 1 
ATOM 3998 C CD1 . PHE A 1 495 ? 9.296   15.271   16.065  1.00 58.81 495 A 1 
ATOM 3999 C CD2 . PHE A 1 495 ? 10.956  16.709   15.027  1.00 57.27 495 A 1 
ATOM 4000 C CE1 . PHE A 1 495 ? 9.152   16.192   17.112  1.00 52.50 495 A 1 
ATOM 4001 C CE2 . PHE A 1 495 ? 10.818  17.625   16.081  1.00 53.44 495 A 1 
ATOM 4002 C CZ  . PHE A 1 495 ? 9.912   17.368   17.122  1.00 56.52 495 A 1 
ATOM 4003 N N   . SER A 1 496 ? 13.237  14.193   15.627  1.00 69.00 496 A 1 
ATOM 4004 C CA  . SER A 1 496 ? 13.897  13.728   16.855  1.00 67.19 496 A 1 
ATOM 4005 C C   . SER A 1 496 ? 12.937  13.556   18.038  1.00 65.63 496 A 1 
ATOM 4006 O O   . SER A 1 496 ? 13.233  12.818   18.974  1.00 61.70 496 A 1 
ATOM 4007 C CB  . SER A 1 496 ? 15.016  14.698   17.243  1.00 65.77 496 A 1 
ATOM 4008 O OG  . SER A 1 496 ? 14.483  15.976   17.507  1.00 64.89 496 A 1 
ATOM 4009 N N   . GLY A 1 497 ? 11.785  14.220   17.998  1.00 65.11 497 A 1 
ATOM 4010 C CA  . GLY A 1 497 ? 10.863  14.329   19.128  1.00 63.46 497 A 1 
ATOM 4011 C C   . GLY A 1 497 ? 11.078  15.591   19.970  1.00 66.15 497 A 1 
ATOM 4012 O O   . GLY A 1 497 ? 10.345  15.789   20.933  1.00 62.46 497 A 1 
ATOM 4013 N N   . SER A 1 498 ? 12.043  16.451   19.605  1.00 63.44 498 A 1 
ATOM 4014 C CA  . SER A 1 498 ? 12.263  17.768   20.208  1.00 66.31 498 A 1 
ATOM 4015 C C   . SER A 1 498 ? 11.842  18.884   19.252  1.00 66.21 498 A 1 
ATOM 4016 O O   . SER A 1 498 ? 12.308  18.935   18.114  1.00 63.70 498 A 1 
ATOM 4017 C CB  . SER A 1 498 ? 13.730  17.946   20.603  1.00 64.74 498 A 1 
ATOM 4018 O OG  . SER A 1 498 ? 13.864  19.171   21.288  1.00 57.69 498 A 1 
ATOM 4019 N N   . SER A 1 499 ? 10.984  19.789   19.727  1.00 63.81 499 A 1 
ATOM 4020 C CA  . SER A 1 499 ? 10.603  21.022   19.028  1.00 62.80 499 A 1 
ATOM 4021 C C   . SER A 1 499 ? 11.507  22.210   19.379  1.00 64.81 499 A 1 
ATOM 4022 O O   . SER A 1 499 ? 11.245  23.334   18.961  1.00 60.30 499 A 1 
ATOM 4023 C CB  . SER A 1 499 ? 9.129   21.344   19.299  1.00 59.51 499 A 1 
ATOM 4024 O OG  . SER A 1 499 ? 8.880   21.446   20.688  1.00 56.17 499 A 1 
ATOM 4025 N N   . ASP A 1 500 ? 12.558  21.972   20.158  1.00 68.93 500 A 1 
ATOM 4026 C CA  . ASP A 1 500 ? 13.541  22.993   20.514  1.00 69.32 500 A 1 
ATOM 4027 C C   . ASP A 1 500 ? 14.449  23.305   19.309  1.00 70.16 500 A 1 
ATOM 4028 O O   . ASP A 1 500 ? 15.087  22.382   18.797  1.00 68.21 500 A 1 
ATOM 4029 C CB  . ASP A 1 500 ? 14.347  22.520   21.729  1.00 66.80 500 A 1 
ATOM 4030 C CG  . ASP A 1 500 ? 15.084  23.674   22.411  1.00 62.56 500 A 1 
ATOM 4031 O OD1 . ASP A 1 500 ? 15.426  24.662   21.723  1.00 59.88 500 A 1 
ATOM 4032 O OD2 . ASP A 1 500 ? 15.193  23.605   23.651  1.00 57.34 500 A 1 
ATOM 4033 N N   . PRO A 1 501 ? 14.524  24.554   18.826  1.00 64.64 501 A 1 
ATOM 4034 C CA  . PRO A 1 501 ? 15.399  24.914   17.711  1.00 62.99 501 A 1 
ATOM 4035 C C   . PRO A 1 501 ? 16.891  24.768   18.031  1.00 64.97 501 A 1 
ATOM 4036 O O   . PRO A 1 501 ? 17.687  24.658   17.101  1.00 61.80 501 A 1 
ATOM 4037 C CB  . PRO A 1 501 ? 15.040  26.364   17.376  1.00 59.64 501 A 1 
ATOM 4038 C CG  . PRO A 1 501 ? 14.528  26.911   18.702  1.00 59.45 501 A 1 
ATOM 4039 C CD  . PRO A 1 501 ? 13.823  25.712   19.325  1.00 63.07 501 A 1 
ATOM 4040 N N   . ASP A 1 502 ? 17.259  24.750   19.314  1.00 71.97 502 A 1 
ATOM 4041 C CA  . ASP A 1 502 ? 18.637  24.530   19.760  1.00 72.39 502 A 1 
ATOM 4042 C C   . ASP A 1 502 ? 18.980  23.032   19.860  1.00 74.22 502 A 1 
ATOM 4043 O O   . ASP A 1 502 ? 20.154  22.659   19.970  1.00 71.19 502 A 1 
ATOM 4044 C CB  . ASP A 1 502 ? 18.853  25.249   21.102  1.00 69.54 502 A 1 
ATOM 4045 C CG  . ASP A 1 502 ? 18.559  26.753   21.004  1.00 65.33 502 A 1 
ATOM 4046 O OD1 . ASP A 1 502 ? 19.065  27.377   20.047  1.00 61.58 502 A 1 
ATOM 4047 O OD2 . ASP A 1 502 ? 17.793  27.254   21.861  1.00 59.66 502 A 1 
ATOM 4048 N N   . ALA A 1 503 ? 17.976  22.170   19.802  1.00 71.83 503 A 1 
ATOM 4049 C CA  . ALA A 1 503 ? 18.137  20.730   19.702  1.00 73.87 503 A 1 
ATOM 4050 C C   . ALA A 1 503 ? 18.267  20.293   18.237  1.00 75.39 503 A 1 
ATOM 4051 O O   . ALA A 1 503 ? 17.705  20.888   17.318  1.00 71.62 503 A 1 
ATOM 4052 C CB  . ALA A 1 503 ? 16.967  20.034   20.403  1.00 70.96 503 A 1 
ATOM 4053 N N   . PHE A 1 504 ? 18.977  19.195   18.006  1.00 72.74 504 A 1 
ATOM 4054 C CA  . PHE A 1 504 ? 19.083  18.648   16.661  1.00 73.74 504 A 1 
ATOM 4055 C C   . PHE A 1 504 ? 17.738  18.037   16.222  1.00 74.82 504 A 1 
ATOM 4056 O O   . PHE A 1 504 ? 17.329  17.002   16.765  1.00 69.91 504 A 1 
ATOM 4057 C CB  . PHE A 1 504 ? 20.238  17.640   16.611  1.00 71.19 504 A 1 
ATOM 4058 C CG  . PHE A 1 504 ? 20.617  17.222   15.208  1.00 69.85 504 A 1 
ATOM 4059 C CD1 . PHE A 1 504 ? 20.446  15.890   14.790  1.00 65.10 504 A 1 
ATOM 4060 C CD2 . PHE A 1 504 ? 21.167  18.164   14.320  1.00 63.30 504 A 1 
ATOM 4061 C CE1 . PHE A 1 504 ? 20.831  15.501   13.500  1.00 59.17 504 A 1 
ATOM 4062 C CE2 . PHE A 1 504 ? 21.546  17.777   13.024  1.00 60.16 504 A 1 
ATOM 4063 C CZ  . PHE A 1 504 ? 21.382  16.441   12.614  1.00 63.85 504 A 1 
ATOM 4064 N N   . PRO A 1 505 ? 17.012  18.624   15.246  1.00 72.96 505 A 1 
ATOM 4065 C CA  . PRO A 1 505 ? 15.620  18.246   14.984  1.00 72.94 505 A 1 
ATOM 4066 C C   . PRO A 1 505 ? 15.479  16.920   14.230  1.00 74.25 505 A 1 
ATOM 4067 O O   . PRO A 1 505 ? 14.372  16.439   14.007  1.00 71.40 505 A 1 
ATOM 4068 C CB  . PRO A 1 505 ? 15.042  19.428   14.197  1.00 70.26 505 A 1 
ATOM 4069 C CG  . PRO A 1 505 ? 16.254  19.947   13.424  1.00 69.81 505 A 1 
ATOM 4070 C CD  . PRO A 1 505 ? 17.397  19.754   14.417  1.00 73.48 505 A 1 
ATOM 4071 N N   . ILE A 1 506 ? 16.591  16.331   13.817  1.00 75.17 506 A 1 
ATOM 4072 C CA  . ILE A 1 506 ? 16.642  15.126   12.991  1.00 78.16 506 A 1 
ATOM 4073 C C   . ILE A 1 506 ? 17.131  13.960   13.850  1.00 80.20 506 A 1 
ATOM 4074 O O   . ILE A 1 506 ? 18.136  14.055   14.550  1.00 78.56 506 A 1 
ATOM 4075 C CB  . ILE A 1 506 ? 17.527  15.349   11.744  1.00 75.92 506 A 1 
ATOM 4076 C CG1 . ILE A 1 506 ? 17.003  16.538   10.896  1.00 71.63 506 A 1 
ATOM 4077 C CG2 . ILE A 1 506 ? 17.580  14.070   10.899  1.00 69.99 506 A 1 
ATOM 4078 C CD1 . ILE A 1 506 ? 17.898  16.910   9.708   1.00 63.44 506 A 1 
ATOM 4079 N N   . SER A 1 507 ? 16.449  12.839   13.727  1.00 77.81 507 A 1 
ATOM 4080 C CA  . SER A 1 507 ? 16.836  11.579   14.345  1.00 79.58 507 A 1 
ATOM 4081 C C   . SER A 1 507 ? 17.038  10.483   13.312  1.00 79.72 507 A 1 
ATOM 4082 O O   . SER A 1 507 ? 16.431  10.492   12.238  1.00 78.95 507 A 1 
ATOM 4083 C CB  . SER A 1 507 ? 15.794  11.144   15.360  1.00 78.21 507 A 1 
ATOM 4084 O OG  . SER A 1 507 ? 14.540  10.958   14.739  1.00 71.12 507 A 1 
ATOM 4085 N N   . LEU A 1 508 ? 17.860  9.510    13.663  1.00 85.97 508 A 1 
ATOM 4086 C CA  . LEU A 1 508 ? 17.904  8.233    12.972  1.00 87.18 508 A 1 
ATOM 4087 C C   . LEU A 1 508 ? 16.764  7.359    13.503  1.00 88.19 508 A 1 
ATOM 4088 O O   . LEU A 1 508 ? 16.704  7.074    14.697  1.00 87.45 508 A 1 
ATOM 4089 C CB  . LEU A 1 508 ? 19.281  7.586    13.198  1.00 86.55 508 A 1 
ATOM 4090 C CG  . LEU A 1 508 ? 19.452  6.233    12.481  1.00 75.68 508 A 1 
ATOM 4091 C CD1 . LEU A 1 508 ? 19.518  6.392    10.966  1.00 69.76 508 A 1 
ATOM 4092 C CD2 . LEU A 1 508 ? 20.750  5.572    12.948  1.00 69.35 508 A 1 
ATOM 4093 N N   . VAL A 1 509 ? 15.894  6.914    12.610  1.00 86.40 509 A 1 
ATOM 4094 C CA  . VAL A 1 509 ? 14.799  5.999    12.934  1.00 86.76 509 A 1 
ATOM 4095 C C   . VAL A 1 509 ? 15.062  4.643    12.309  1.00 88.00 509 A 1 
ATOM 4096 O O   . VAL A 1 509 ? 15.314  4.530    11.108  1.00 88.07 509 A 1 
ATOM 4097 C CB  . VAL A 1 509 ? 13.430  6.569    12.526  1.00 83.94 509 A 1 
ATOM 4098 C CG1 . VAL A 1 509 ? 12.293  5.556    12.669  1.00 72.94 509 A 1 
ATOM 4099 C CG2 . VAL A 1 509 ? 13.086  7.748    13.432  1.00 73.75 509 A 1 
ATOM 4100 N N   . LEU A 1 510 ? 14.927  3.610    13.120  1.00 89.79 510 A 1 
ATOM 4101 C CA  . LEU A 1 510 ? 14.817  2.228    12.689  1.00 90.45 510 A 1 
ATOM 4102 C C   . LEU A 1 510 ? 13.483  1.674    13.185  1.00 91.26 510 A 1 
ATOM 4103 O O   . LEU A 1 510 ? 13.268  1.532    14.385  1.00 90.68 510 A 1 
ATOM 4104 C CB  . LEU A 1 510 ? 16.020  1.427    13.215  1.00 89.97 510 A 1 
ATOM 4105 C CG  . LEU A 1 510 ? 15.983  -0.063   12.827  1.00 77.24 510 A 1 
ATOM 4106 C CD1 . LEU A 1 510 ? 16.143  -0.272   11.322  1.00 71.51 510 A 1 
ATOM 4107 C CD2 . LEU A 1 510 ? 17.117  -0.804   13.532  1.00 72.38 510 A 1 
ATOM 4108 N N   . LYS A 1 511 ? 12.606  1.344    12.255  1.00 91.21 511 A 1 
ATOM 4109 C CA  . LYS A 1 511 ? 11.284  0.792    12.542  1.00 89.89 511 A 1 
ATOM 4110 C C   . LYS A 1 511 ? 11.124  -0.558   11.867  1.00 90.17 511 A 1 
ATOM 4111 O O   . LYS A 1 511 ? 11.288  -0.690   10.657  1.00 89.29 511 A 1 
ATOM 4112 C CB  . LYS A 1 511 ? 10.220  1.820    12.137  1.00 86.65 511 A 1 
ATOM 4113 C CG  . LYS A 1 511 ? 8.790   1.384    12.470  1.00 75.20 511 A 1 
ATOM 4114 C CD  . LYS A 1 511 ? 7.843   2.533    12.109  1.00 75.51 511 A 1 
ATOM 4115 C CE  . LYS A 1 511 ? 6.445   2.312    12.704  1.00 64.61 511 A 1 
ATOM 4116 N NZ  . LYS A 1 511 ? 5.924   3.590    13.252  1.00 60.03 511 A 1 
ATOM 4117 N N   . LEU A 1 512 ? 10.779  -1.550   12.650  1.00 92.04 512 A 1 
ATOM 4118 C CA  . LEU A 1 512 ? 10.401  -2.881   12.196  1.00 92.36 512 A 1 
ATOM 4119 C C   . LEU A 1 512 ? 8.926   -3.070   12.519  1.00 92.60 512 A 1 
ATOM 4120 O O   . LEU A 1 512 ? 8.552   -3.006   13.685  1.00 91.85 512 A 1 
ATOM 4121 C CB  . LEU A 1 512 ? 11.265  -3.937   12.905  1.00 91.77 512 A 1 
ATOM 4122 C CG  . LEU A 1 512 ? 12.780  -3.790   12.699  1.00 81.90 512 A 1 
ATOM 4123 C CD1 . LEU A 1 512 ? 13.519  -4.855   13.511  1.00 72.36 512 A 1 
ATOM 4124 C CD2 . LEU A 1 512 ? 13.176  -3.967   11.242  1.00 73.64 512 A 1 
ATOM 4125 N N   . ASN A 1 513 ? 8.097   -3.308   11.514  1.00 91.84 513 A 1 
ATOM 4126 C CA  . ASN A 1 513 ? 6.667   -3.491   11.719  1.00 91.02 513 A 1 
ATOM 4127 C C   . ASN A 1 513 ? 6.159   -4.675   10.893  1.00 91.73 513 A 1 
ATOM 4128 O O   . ASN A 1 513 ? 6.307   -4.687   9.675   1.00 90.58 513 A 1 
ATOM 4129 C CB  . ASN A 1 513 ? 5.963   -2.165   11.374  1.00 88.47 513 A 1 
ATOM 4130 C CG  . ASN A 1 513 ? 4.473   -2.230   11.625  1.00 81.58 513 A 1 
ATOM 4131 O OD1 . ASN A 1 513 ? 4.009   -2.650   12.670  1.00 72.46 513 A 1 
ATOM 4132 N ND2 . ASN A 1 513 ? 3.673   -1.817   10.676  1.00 72.51 513 A 1 
ATOM 4133 N N   . ASP A 1 514 ? 5.546   -5.660   11.526  1.00 93.35 514 A 1 
ATOM 4134 C CA  . ASP A 1 514 ? 4.819   -6.731   10.837  1.00 93.55 514 A 1 
ATOM 4135 C C   . ASP A 1 514 ? 3.320   -6.538   11.063  1.00 93.30 514 A 1 
ATOM 4136 O O   . ASP A 1 514 ? 2.799   -6.818   12.143  1.00 92.16 514 A 1 
ATOM 4137 C CB  . ASP A 1 514 ? 5.317   -8.126   11.270  1.00 93.21 514 A 1 
ATOM 4138 C CG  . ASP A 1 514 ? 4.782   -9.281   10.395  1.00 92.24 514 A 1 
ATOM 4139 O OD1 . ASP A 1 514 ? 3.831   -9.094   9.600   1.00 87.84 514 A 1 
ATOM 4140 O OD2 . ASP A 1 514 ? 5.349   -10.400  10.445  1.00 87.28 514 A 1 
ATOM 4141 N N   . LYS A 1 515 ? 2.632   -6.061   10.027  1.00 93.04 515 A 1 
ATOM 4142 C CA  . LYS A 1 515 ? 1.180   -5.804   10.042  1.00 91.84 515 A 1 
ATOM 4143 C C   . LYS A 1 515 ? 0.343   -7.082   10.115  1.00 92.95 515 A 1 
ATOM 4144 O O   . LYS A 1 515 ? -0.830  -7.021   10.477  1.00 91.03 515 A 1 
ATOM 4145 C CB  . LYS A 1 515 ? 0.793   -5.003   8.791   1.00 89.00 515 A 1 
ATOM 4146 C CG  . LYS A 1 515 ? 1.413   -3.600   8.744   1.00 83.24 515 A 1 
ATOM 4147 C CD  . LYS A 1 515 ? 1.101   -2.933   7.401   1.00 78.47 515 A 1 
ATOM 4148 C CE  . LYS A 1 515 ? 1.761   -1.554   7.323   1.00 70.24 515 A 1 
ATOM 4149 N NZ  . LYS A 1 515 ? 1.863   -1.072   5.926   1.00 63.16 515 A 1 
ATOM 4150 N N   . ASN A 1 516 ? 0.930   -8.223   9.778   1.00 93.26 516 A 1 
ATOM 4151 C CA  . ASN A 1 516 ? 0.288   -9.531   9.764   1.00 93.98 516 A 1 
ATOM 4152 C C   . ASN A 1 516 ? 1.199   -10.590  10.396  1.00 94.39 516 A 1 
ATOM 4153 O O   . ASN A 1 516 ? 1.686   -11.519  9.740   1.00 92.79 516 A 1 
ATOM 4154 C CB  . ASN A 1 516 ? -0.132  -9.856   8.319   1.00 93.35 516 A 1 
ATOM 4155 C CG  . ASN A 1 516 ? -0.945  -11.132  8.222   1.00 92.75 516 A 1 
ATOM 4156 O OD1 . ASN A 1 516 ? -1.457  -11.658  9.198   1.00 87.63 516 A 1 
ATOM 4157 N ND2 . ASN A 1 516 ? -1.085  -11.664  7.033   1.00 87.56 516 A 1 
ATOM 4158 N N   . PHE A 1 517 ? 1.465   -10.422  11.678  1.00 94.25 517 A 1 
ATOM 4159 C CA  . PHE A 1 517 ? 2.371   -11.286  12.415  1.00 94.63 517 A 1 
ATOM 4160 C C   . PHE A 1 517 ? 1.883   -12.739  12.402  1.00 94.63 517 A 1 
ATOM 4161 O O   . PHE A 1 517 ? 0.770   -13.048  12.835  1.00 93.38 517 A 1 
ATOM 4162 C CB  . PHE A 1 517 ? 2.546   -10.752  13.839  1.00 94.69 517 A 1 
ATOM 4163 C CG  . PHE A 1 517 ? 3.535   -11.551  14.659  1.00 94.83 517 A 1 
ATOM 4164 C CD1 . PHE A 1 517 ? 3.098   -12.298  15.772  1.00 90.28 517 A 1 
ATOM 4165 C CD2 . PHE A 1 517 ? 4.901   -11.549  14.312  1.00 91.52 517 A 1 
ATOM 4166 C CE1 . PHE A 1 517 ? 4.022   -13.021  16.540  1.00 90.76 517 A 1 
ATOM 4167 C CE2 . PHE A 1 517 ? 5.825   -12.279  15.078  1.00 90.97 517 A 1 
ATOM 4168 C CZ  . PHE A 1 517 ? 5.388   -13.012  16.197  1.00 92.56 517 A 1 
ATOM 4169 N N   . ARG A 1 518 ? 2.710   -13.624  11.866  1.00 93.74 518 A 1 
ATOM 4170 C CA  . ARG A 1 518 ? 2.407   -15.060  11.679  1.00 93.59 518 A 1 
ATOM 4171 C C   . ARG A 1 518 ? 1.097   -15.352  10.914  1.00 93.61 518 A 1 
ATOM 4172 O O   . ARG A 1 518 ? 0.520   -16.424  11.078  1.00 90.37 518 A 1 
ATOM 4173 C CB  . ARG A 1 518 ? 2.464   -15.794  13.033  1.00 92.98 518 A 1 
ATOM 4174 C CG  . ARG A 1 518 ? 3.838   -15.733  13.710  1.00 88.53 518 A 1 
ATOM 4175 C CD  . ARG A 1 518 ? 3.780   -16.495  15.035  1.00 85.15 518 A 1 
ATOM 4176 N NE  . ARG A 1 518 ? 5.107   -16.592  15.672  1.00 77.32 518 A 1 
ATOM 4177 C CZ  . ARG A 1 518 ? 5.391   -17.248  16.787  1.00 70.37 518 A 1 
ATOM 4178 N NH1 . ARG A 1 518 ? 4.478   -17.873  17.477  1.00 65.50 518 A 1 
ATOM 4179 N NH2 . ARG A 1 518 ? 6.616   -17.289  17.232  1.00 63.56 518 A 1 
ATOM 4180 N N   . GLY A 1 519 ? 0.636   -14.418  10.086  1.00 92.48 519 A 1 
ATOM 4181 C CA  . GLY A 1 519 ? -0.585  -14.596  9.289   1.00 92.19 519 A 1 
ATOM 4182 C C   . GLY A 1 519 ? -1.891  -14.507  10.082  1.00 93.09 519 A 1 
ATOM 4183 O O   . GLY A 1 519 ? -2.939  -14.880  9.564   1.00 91.15 519 A 1 
ATOM 4184 N N   . THR A 1 520 ? -1.847  -14.027  11.330  1.00 94.13 520 A 1 
ATOM 4185 C CA  . THR A 1 520 ? -3.019  -13.934  12.228  1.00 94.05 520 A 1 
ATOM 4186 C C   . THR A 1 520 ? -3.747  -12.593  12.149  1.00 93.63 520 A 1 
ATOM 4187 O O   . THR A 1 520 ? -4.800  -12.422  12.760  1.00 90.91 520 A 1 
ATOM 4188 C CB  . THR A 1 520 ? -2.621  -14.202  13.686  1.00 93.96 520 A 1 
ATOM 4189 O OG1 . THR A 1 520 ? -1.680  -13.240  14.108  1.00 89.42 520 A 1 
ATOM 4190 C CG2 . THR A 1 520 ? -2.000  -15.583  13.889  1.00 87.26 520 A 1 
ATOM 4191 N N   . GLY A 1 521 ? -3.194  -11.627  11.413  1.00 93.40 521 A 1 
ATOM 4192 C CA  . GLY A 1 521 ? -3.694  -10.256  11.348  1.00 92.81 521 A 1 
ATOM 4193 C C   . GLY A 1 521 ? -3.293  -9.371   12.533  1.00 93.64 521 A 1 
ATOM 4194 O O   . GLY A 1 521 ? -3.661  -8.199   12.570  1.00 91.52 521 A 1 
ATOM 4195 N N   . ASN A 1 522 ? -2.548  -9.911   13.498  1.00 94.28 522 A 1 
ATOM 4196 C CA  . ASN A 1 522 ? -1.989  -9.158   14.618  1.00 94.93 522 A 1 
ATOM 4197 C C   . ASN A 1 522 ? -0.763  -8.357   14.174  1.00 94.96 522 A 1 
ATOM 4198 O O   . ASN A 1 522 ? -0.080  -8.730   13.222  1.00 93.71 522 A 1 
ATOM 4199 C CB  . ASN A 1 522 ? -1.651  -10.110  15.771  1.00 94.68 522 A 1 
ATOM 4200 C CG  . ASN A 1 522 ? -2.863  -10.833  16.315  1.00 93.86 522 A 1 
ATOM 4201 O OD1 . ASN A 1 522 ? -3.994  -10.383  16.215  1.00 86.51 522 A 1 
ATOM 4202 N ND2 . ASN A 1 522 ? -2.671  -11.977  16.922  1.00 86.12 522 A 1 
ATOM 4203 N N   . ILE A 1 523 ? -0.477  -7.267   14.886  1.00 95.12 523 A 1 
ATOM 4204 C CA  . ILE A 1 523 ? 0.615   -6.341   14.574  1.00 94.86 523 A 1 
ATOM 4205 C C   . ILE A 1 523 ? 1.701   -6.488   15.631  1.00 95.60 523 A 1 
ATOM 4206 O O   . ILE A 1 523 ? 1.401   -6.524   16.824  1.00 95.23 523 A 1 
ATOM 4207 C CB  . ILE A 1 523 ? 0.106   -4.883   14.479  1.00 93.14 523 A 1 
ATOM 4208 C CG1 . ILE A 1 523 ? -1.087  -4.770   13.507  1.00 90.53 523 A 1 
ATOM 4209 C CG2 . ILE A 1 523 ? 1.249   -3.937   14.073  1.00 90.53 523 A 1 
ATOM 4210 C CD1 . ILE A 1 523 ? -1.681  -3.359   13.406  1.00 84.59 523 A 1 
ATOM 4211 N N   . VAL A 1 524 ? 2.955   -6.531   15.185  1.00 95.98 524 A 1 
ATOM 4212 C CA  . VAL A 1 524 ? 4.134   -6.397   16.046  1.00 96.15 524 A 1 
ATOM 4213 C C   . VAL A 1 524 ? 4.996   -5.274   15.499  1.00 95.67 524 A 1 
ATOM 4214 O O   . VAL A 1 524 ? 5.320   -5.278   14.311  1.00 94.18 524 A 1 
ATOM 4215 C CB  . VAL A 1 524 ? 4.933   -7.706   16.142  1.00 95.19 524 A 1 
ATOM 4216 C CG1 . VAL A 1 524 ? 6.239   -7.531   16.927  1.00 82.64 524 A 1 
ATOM 4217 C CG2 . VAL A 1 524 ? 4.115   -8.778   16.864  1.00 83.00 524 A 1 
ATOM 4218 N N   . GLY A 1 525 ? 5.374   -4.337   16.352  1.00 95.56 525 A 1 
ATOM 4219 C CA  . GLY A 1 525 ? 6.209   -3.202   16.010  1.00 94.96 525 A 1 
ATOM 4220 C C   . GLY A 1 525 ? 7.369   -3.025   16.985  1.00 95.84 525 A 1 
ATOM 4221 O O   . GLY A 1 525 ? 7.216   -3.209   18.191  1.00 95.47 525 A 1 
ATOM 4222 N N   . ILE A 1 526 ? 8.525   -2.654   16.445  1.00 95.87 526 A 1 
ATOM 4223 C CA  . ILE A 1 526 ? 9.684   -2.182   17.198  1.00 95.81 526 A 1 
ATOM 4224 C C   . ILE A 1 526 ? 10.137  -0.893   16.533  1.00 95.42 526 A 1 
ATOM 4225 O O   . ILE A 1 526 ? 10.344  -0.872   15.320  1.00 94.08 526 A 1 
ATOM 4226 C CB  . ILE A 1 526 ? 10.828  -3.220   17.229  1.00 95.20 526 A 1 
ATOM 4227 C CG1 . ILE A 1 526 ? 10.318  -4.591   17.721  1.00 81.81 526 A 1 
ATOM 4228 C CG2 . ILE A 1 526 ? 11.999  -2.680   18.073  1.00 85.35 526 A 1 
ATOM 4229 C CD1 . ILE A 1 526 ? 11.389  -5.675   17.863  1.00 76.90 526 A 1 
ATOM 4230 N N   . GLU A 1 527 ? 10.291  0.160    17.311  1.00 95.03 527 A 1 
ATOM 4231 C CA  . GLU A 1 527 ? 10.763  1.448    16.826  1.00 94.08 527 A 1 
ATOM 4232 C C   . GLU A 1 527 ? 11.892  1.949    17.722  1.00 94.57 527 A 1 
ATOM 4233 O O   . GLU A 1 527 ? 11.751  2.009    18.942  1.00 93.83 527 A 1 
ATOM 4234 C CB  . GLU A 1 527 ? 9.577   2.421    16.730  1.00 91.59 527 A 1 
ATOM 4235 C CG  . GLU A 1 527 ? 9.953   3.744    16.052  1.00 85.58 527 A 1 
ATOM 4236 C CD  . GLU A 1 527 ? 8.726   4.615    15.732  1.00 82.96 527 A 1 
ATOM 4237 O OE1 . GLU A 1 527 ? 8.852   5.850    15.825  1.00 72.16 527 A 1 
ATOM 4238 O OE2 . GLU A 1 527 ? 7.681   4.055    15.289  1.00 73.53 527 A 1 
ATOM 4239 N N   . VAL A 1 528 ? 13.016  2.286    17.105  1.00 94.35 528 A 1 
ATOM 4240 C CA  . VAL A 1 528 ? 14.154  2.946    17.742  1.00 94.38 528 A 1 
ATOM 4241 C C   . VAL A 1 528 ? 14.309  4.305    17.095  1.00 93.53 528 A 1 
ATOM 4242 O O   . VAL A 1 528 ? 14.408  4.391    15.871  1.00 91.95 528 A 1 
ATOM 4243 C CB  . VAL A 1 528 ? 15.448  2.125    17.611  1.00 94.34 528 A 1 
ATOM 4244 C CG1 . VAL A 1 528 ? 16.622  2.819    18.314  1.00 88.90 528 A 1 
ATOM 4245 C CG2 . VAL A 1 528 ? 15.295  0.726    18.218  1.00 89.05 528 A 1 
ATOM 4246 N N   . ASN A 1 529 ? 14.340  5.344    17.906  1.00 92.86 529 A 1 
ATOM 4247 C CA  . ASN A 1 529 ? 14.593  6.712    17.487  1.00 91.40 529 A 1 
ATOM 4248 C C   . ASN A 1 529 ? 15.818  7.226    18.257  1.00 92.00 529 A 1 
ATOM 4249 O O   . ASN A 1 529 ? 15.852  7.128    19.484  1.00 90.77 529 A 1 
ATOM 4250 C CB  . ASN A 1 529 ? 13.305  7.524    17.719  1.00 88.32 529 A 1 
ATOM 4251 C CG  . ASN A 1 529 ? 13.414  8.955    17.250  1.00 77.40 529 A 1 
ATOM 4252 O OD1 . ASN A 1 529 ? 14.475  9.434    16.913  1.00 68.57 529 A 1 
ATOM 4253 N ND2 . ASN A 1 529 ? 12.327  9.685    17.188  1.00 68.38 529 A 1 
ATOM 4254 N N   . ALA A 1 530 ? 16.826  7.716    17.539  1.00 91.84 530 A 1 
ATOM 4255 C CA  . ALA A 1 530 ? 18.081  8.172    18.114  1.00 92.00 530 A 1 
ATOM 4256 C C   . ALA A 1 530 ? 18.487  9.537    17.545  1.00 92.09 530 A 1 
ATOM 4257 O O   . ALA A 1 530 ? 18.862  9.648    16.378  1.00 90.17 530 A 1 
ATOM 4258 C CB  . ALA A 1 530 ? 19.147  7.088    17.884  1.00 90.87 530 A 1 
ATOM 4259 N N   . ALA A 1 531 ? 18.456  10.547   18.399  1.00 90.50 531 A 1 
ATOM 4260 C CA  . ALA A 1 531 ? 19.007  11.881   18.190  1.00 90.00 531 A 1 
ATOM 4261 C C   . ALA A 1 531 ? 19.941  12.233   19.364  1.00 90.40 531 A 1 
ATOM 4262 O O   . ALA A 1 531 ? 19.870  11.562   20.398  1.00 89.59 531 A 1 
ATOM 4263 C CB  . ALA A 1 531 ? 17.846  12.870   18.059  1.00 88.36 531 A 1 
ATOM 4264 N N   . PRO A 1 532 ? 20.811  13.257   19.240  1.00 89.64 532 A 1 
ATOM 4265 C CA  . PRO A 1 532 ? 21.691  13.667   20.337  1.00 89.59 532 A 1 
ATOM 4266 C C   . PRO A 1 532 ? 20.941  13.934   21.651  1.00 90.19 532 A 1 
ATOM 4267 O O   . PRO A 1 532 ? 21.345  13.429   22.694  1.00 88.59 532 A 1 
ATOM 4268 C CB  . PRO A 1 532 ? 22.421  14.908   19.820  1.00 88.31 532 A 1 
ATOM 4269 C CG  . PRO A 1 532 ? 22.462  14.681   18.304  1.00 85.51 532 A 1 
ATOM 4270 C CD  . PRO A 1 532 ? 21.118  14.012   18.033  1.00 87.65 532 A 1 
ATOM 4271 N N   . GLU A 1 533 ? 19.820  14.649   21.582  1.00 89.72 533 A 1 
ATOM 4272 C CA  . GLU A 1 533 ? 19.032  15.078   22.745  1.00 89.03 533 A 1 
ATOM 4273 C C   . GLU A 1 533 ? 17.879  14.124   23.092  1.00 89.91 533 A 1 
ATOM 4274 O O   . GLU A 1 533 ? 17.359  14.185   24.205  1.00 88.42 533 A 1 
ATOM 4275 C CB  . GLU A 1 533 ? 18.479  16.491   22.508  1.00 86.70 533 A 1 
ATOM 4276 C CG  . GLU A 1 533 ? 19.544  17.572   22.232  1.00 79.74 533 A 1 
ATOM 4277 C CD  . GLU A 1 533 ? 20.163  17.527   20.821  1.00 75.55 533 A 1 
ATOM 4278 O OE1 . GLU A 1 533 ? 21.233  18.141   20.625  1.00 64.33 533 A 1 
ATOM 4279 O OE2 . GLU A 1 533 ? 19.606  16.834   19.929  1.00 64.12 533 A 1 
ATOM 4280 N N   . VAL A 1 534 ? 17.460  13.245   22.177  1.00 89.66 534 A 1 
ATOM 4281 C CA  . VAL A 1 534 ? 16.324  12.340   22.395  1.00 90.25 534 A 1 
ATOM 4282 C C   . VAL A 1 534 ? 16.635  10.944   21.873  1.00 91.49 534 A 1 
ATOM 4283 O O   . VAL A 1 534 ? 16.904  10.749   20.687  1.00 90.98 534 A 1 
ATOM 4284 C CB  . VAL A 1 534 ? 15.015  12.869   21.761  1.00 88.37 534 A 1 
ATOM 4285 C CG1 . VAL A 1 534 ? 13.830  11.946   22.082  1.00 81.34 534 A 1 
ATOM 4286 C CG2 . VAL A 1 534 ? 14.651  14.271   22.258  1.00 81.86 534 A 1 
ATOM 4287 N N   . GLN A 1 535 ? 16.527  9.953    22.740  1.00 92.46 535 A 1 
ATOM 4288 C CA  . GLN A 1 535 ? 16.614  8.550    22.372  1.00 92.86 535 A 1 
ATOM 4289 C C   . GLN A 1 535 ? 15.363  7.826    22.862  1.00 93.27 535 A 1 
ATOM 4290 O O   . GLN A 1 535 ? 14.977  7.959    24.024  1.00 92.75 535 A 1 
ATOM 4291 C CB  . GLN A 1 535 ? 17.888  7.889    22.926  1.00 92.46 535 A 1 
ATOM 4292 C CG  . GLN A 1 535 ? 19.185  8.617    22.515  1.00 89.17 535 A 1 
ATOM 4293 C CD  . GLN A 1 535 ? 19.524  9.802    23.408  1.00 90.51 535 A 1 
ATOM 4294 O OE1 . GLN A 1 535 ? 19.236  9.819    24.588  1.00 81.59 535 A 1 
ATOM 4295 N NE2 . GLN A 1 535 ? 20.153  10.839   22.890  1.00 79.44 535 A 1 
ATOM 4296 N N   . SER A 1 536 ? 14.724  7.045    21.999  1.00 93.53 536 A 1 
ATOM 4297 C CA  . SER A 1 536 ? 13.560  6.259    22.398  1.00 93.51 536 A 1 
ATOM 4298 C C   . SER A 1 536 ? 13.539  4.867    21.781  1.00 94.09 536 A 1 
ATOM 4299 O O   . SER A 1 536 ? 14.000  4.637    20.663  1.00 93.55 536 A 1 
ATOM 4300 C CB  . SER A 1 536 ? 12.248  7.020    22.156  1.00 91.72 536 A 1 
ATOM 4301 O OG  . SER A 1 536 ? 11.982  7.180    20.777  1.00 85.53 536 A 1 
ATOM 4302 N N   . LEU A 1 537 ? 12.993  3.929    22.537  1.00 95.51 537 A 1 
ATOM 4303 C CA  . LEU A 1 537 ? 12.694  2.569    22.121  1.00 96.03 537 A 1 
ATOM 4304 C C   . LEU A 1 537 ? 11.224  2.299    22.436  1.00 96.24 537 A 1 
ATOM 4305 O O   . LEU A 1 537 ? 10.800  2.436    23.581  1.00 95.72 537 A 1 
ATOM 4306 C CB  . LEU A 1 537 ? 13.639  1.592    22.848  1.00 96.09 537 A 1 
ATOM 4307 C CG  . LEU A 1 537 ? 13.271  0.102    22.700  1.00 93.68 537 A 1 
ATOM 4308 C CD1 . LEU A 1 537 ? 13.426  -0.401   21.267  1.00 85.73 537 A 1 
ATOM 4309 C CD2 . LEU A 1 537 ? 14.173  -0.747   23.595  1.00 86.72 537 A 1 
ATOM 4310 N N   . SER A 1 538 ? 10.467  1.879    21.431  1.00 96.23 538 A 1 
ATOM 4311 C CA  . SER A 1 538 ? 9.078   1.460    21.574  1.00 95.59 538 A 1 
ATOM 4312 C C   . SER A 1 538 ? 8.897   0.033    21.069  1.00 96.10 538 A 1 
ATOM 4313 O O   . SER A 1 538 ? 9.332   -0.317   19.969  1.00 95.28 538 A 1 
ATOM 4314 C CB  . SER A 1 538 ? 8.148   2.441    20.852  1.00 93.47 538 A 1 
ATOM 4315 O OG  . SER A 1 538 ? 6.799   2.112    21.109  1.00 76.68 538 A 1 
ATOM 4316 N N   . LEU A 1 539 ? 8.258   -0.792   21.877  1.00 96.18 539 A 1 
ATOM 4317 C CA  . LEU A 1 539 ? 7.827   -2.142   21.527  1.00 96.37 539 A 1 
ATOM 4318 C C   . LEU A 1 539 ? 6.304   -2.170   21.542  1.00 96.35 539 A 1 
ATOM 4319 O O   . LEU A 1 539 ? 5.706   -1.856   22.567  1.00 95.56 539 A 1 
ATOM 4320 C CB  . LEU A 1 539 ? 8.389   -3.161   22.534  1.00 96.02 539 A 1 
ATOM 4321 C CG  . LEU A 1 539 ? 9.918   -3.177   22.672  1.00 88.45 539 A 1 
ATOM 4322 C CD1 . LEU A 1 539 ? 10.325  -4.224   23.713  1.00 80.35 539 A 1 
ATOM 4323 C CD2 . LEU A 1 539 ? 10.613  -3.532   21.360  1.00 82.14 539 A 1 
ATOM 4324 N N   . GLN A 1 540 ? 5.688   -2.571   20.444  1.00 96.92 540 A 1 
ATOM 4325 C CA  . GLN A 1 540 ? 4.238   -2.592   20.289  1.00 96.19 540 A 1 
ATOM 4326 C C   . GLN A 1 540 ? 3.745   -3.975   19.874  1.00 96.53 540 A 1 
ATOM 4327 O O   . GLN A 1 540 ? 4.289   -4.609   18.967  1.00 95.73 540 A 1 
ATOM 4328 C CB  . GLN A 1 540 ? 3.825   -1.501   19.285  1.00 94.02 540 A 1 
ATOM 4329 C CG  . GLN A 1 540 ? 2.299   -1.329   19.225  1.00 79.24 540 A 1 
ATOM 4330 C CD  . GLN A 1 540 ? 1.857   -0.288   18.202  1.00 76.21 540 A 1 
ATOM 4331 O OE1 . GLN A 1 540 ? 2.591   0.153    17.332  1.00 66.74 540 A 1 
ATOM 4332 N NE2 . GLN A 1 540 ? 0.609   0.122    18.234  1.00 62.78 540 A 1 
ATOM 4333 N N   . TYR A 1 541 ? 2.669   -4.406   20.488  1.00 96.58 541 A 1 
ATOM 4334 C CA  . TYR A 1 541 ? 1.891   -5.554   20.053  1.00 96.47 541 A 1 
ATOM 4335 C C   . TYR A 1 541 ? 0.410   -5.193   20.043  1.00 96.17 541 A 1 
ATOM 4336 O O   . TYR A 1 541 ? -0.108  -4.673   21.023  1.00 95.24 541 A 1 
ATOM 4337 C CB  . TYR A 1 541 ? 2.165   -6.748   20.968  1.00 96.21 541 A 1 
ATOM 4338 C CG  . TYR A 1 541 ? 1.320   -7.967   20.636  1.00 96.00 541 A 1 
ATOM 4339 C CD1 . TYR A 1 541 ? 0.265   -8.359   21.485  1.00 92.02 541 A 1 
ATOM 4340 C CD2 . TYR A 1 541 ? 1.573   -8.697   19.462  1.00 92.76 541 A 1 
ATOM 4341 C CE1 . TYR A 1 541 ? -0.514  -9.489   21.171  1.00 91.66 541 A 1 
ATOM 4342 C CE2 . TYR A 1 541 ? 0.791   -9.823   19.140  1.00 91.50 541 A 1 
ATOM 4343 C CZ  . TYR A 1 541 ? -0.249  -10.225  19.997  1.00 93.34 541 A 1 
ATOM 4344 O OH  . TYR A 1 541 ? -0.995  -11.321  19.694  1.00 91.56 541 A 1 
ATOM 4345 N N   . THR A 1 542 ? -0.286  -5.505   18.952  1.00 95.85 542 A 1 
ATOM 4346 C CA  . THR A 1 542 ? -1.739  -5.324   18.859  1.00 95.16 542 A 1 
ATOM 4347 C C   . THR A 1 542 ? -2.393  -6.622   18.428  1.00 95.42 542 A 1 
ATOM 4348 O O   . THR A 1 542 ? -2.146  -7.121   17.325  1.00 94.82 542 A 1 
ATOM 4349 C CB  . THR A 1 542 ? -2.119  -4.175   17.916  1.00 93.78 542 A 1 
ATOM 4350 O OG1 . THR A 1 542 ? -1.492  -2.984   18.304  1.00 88.43 542 A 1 
ATOM 4351 C CG2 . THR A 1 542 ? -3.626  -3.904   17.907  1.00 87.93 542 A 1 
ATOM 4352 N N   . HIS A 1 543 ? -3.257  -7.139   19.275  1.00 95.95 543 A 1 
ATOM 4353 C CA  . HIS A 1 543 ? -4.119  -8.265   18.966  1.00 95.54 543 A 1 
ATOM 4354 C C   . HIS A 1 543 ? -5.426  -7.747   18.366  1.00 95.01 543 A 1 
ATOM 4355 O O   . HIS A 1 543 ? -6.158  -7.003   19.013  1.00 93.49 543 A 1 
ATOM 4356 C CB  . HIS A 1 543 ? -4.362  -9.098   20.228  1.00 95.11 543 A 1 
ATOM 4357 C CG  . HIS A 1 543 ? -4.812  -10.494  19.897  1.00 94.81 543 A 1 
ATOM 4358 N ND1 . HIS A 1 543 ? -3.988  -11.595  19.810  1.00 84.15 543 A 1 
ATOM 4359 C CD2 . HIS A 1 543 ? -6.079  -10.907  19.590  1.00 84.92 543 A 1 
ATOM 4360 C CE1 . HIS A 1 543 ? -4.746  -12.649  19.460  1.00 85.59 543 A 1 
ATOM 4361 N NE2 . HIS A 1 543 ? -6.025  -12.276  19.310  1.00 87.68 543 A 1 
ATOM 4362 N N   . ARG A 1 544 ? -5.713  -8.121   17.120  1.00 93.58 544 A 1 
ATOM 4363 C CA  . ARG A 1 544 ? -6.967  -7.752   16.450  1.00 91.74 544 A 1 
ATOM 4364 C C   . ARG A 1 544 ? -8.011  -8.858   16.601  1.00 90.12 544 A 1 
ATOM 4365 O O   . ARG A 1 544 ? -7.653  -10.034  16.668  1.00 85.24 544 A 1 
ATOM 4366 C CB  . ARG A 1 544 ? -6.713  -7.429   14.973  1.00 90.03 544 A 1 
ATOM 4367 C CG  . ARG A 1 544 ? -5.891  -6.149   14.762  1.00 85.26 544 A 1 
ATOM 4368 C CD  . ARG A 1 544 ? -5.749  -5.889   13.257  1.00 82.10 544 A 1 
ATOM 4369 N NE  . ARG A 1 544 ? -5.107  -4.596   12.962  1.00 74.84 544 A 1 
ATOM 4370 C CZ  . ARG A 1 544 ? -4.872  -4.113   11.749  1.00 68.90 544 A 1 
ATOM 4371 N NH1 . ARG A 1 544 ? -5.158  -4.785   10.670  1.00 63.88 544 A 1 
ATOM 4372 N NH2 . ARG A 1 544 ? -4.347  -2.936   11.594  1.00 60.72 544 A 1 
ATOM 4373 N N   . TRP A 1 545 ? -9.290  -8.460   16.593  1.00 92.17 545 A 1 
ATOM 4374 C CA  . TRP A 1 545 ? -10.424 -9.382   16.648  1.00 91.42 545 A 1 
ATOM 4375 C C   . TRP A 1 545 ? -10.463 -10.248  17.915  1.00 91.99 545 A 1 
ATOM 4376 O O   . TRP A 1 545 ? -10.614 -11.467  17.868  1.00 88.13 545 A 1 
ATOM 4377 C CB  . TRP A 1 545 ? -10.520 -10.171  15.340  1.00 88.76 545 A 1 
ATOM 4378 C CG  . TRP A 1 545 ? -10.999 -9.366   14.177  1.00 85.00 545 A 1 
ATOM 4379 C CD1 . TRP A 1 545 ? -10.266 -8.537   13.402  1.00 76.10 545 A 1 
ATOM 4380 C CD2 . TRP A 1 545 ? -12.352 -9.314   13.648  1.00 81.53 545 A 1 
ATOM 4381 N NE1 . TRP A 1 545 ? -11.067 -7.985   12.425  1.00 76.03 545 A 1 
ATOM 4382 C CE2 . TRP A 1 545 ? -12.360 -8.444   12.523  1.00 78.90 545 A 1 
ATOM 4383 C CE3 . TRP A 1 545 ? -13.566 -9.940   14.004  1.00 74.50 545 A 1 
ATOM 4384 C CZ2 . TRP A 1 545 ? -13.520 -8.219   11.763  1.00 74.76 545 A 1 
ATOM 4385 C CZ3 . TRP A 1 545 ? -14.737 -9.725   13.255  1.00 72.08 545 A 1 
ATOM 4386 C CH2 . TRP A 1 545 ? -14.714 -8.875   12.131  1.00 72.28 545 A 1 
ATOM 4387 N N   . LEU A 1 546 ? -10.340 -9.589   19.062  1.00 90.22 546 A 1 
ATOM 4388 C CA  . LEU A 1 546 ? -10.542 -10.249  20.348  1.00 90.58 546 A 1 
ATOM 4389 C C   . LEU A 1 546 ? -11.973 -10.801  20.440  1.00 89.83 546 A 1 
ATOM 4390 O O   . LEU A 1 546 ? -12.937 -10.120  20.086  1.00 87.36 546 A 1 
ATOM 4391 C CB  . LEU A 1 546 ? -10.254 -9.262   21.492  1.00 90.75 546 A 1 
ATOM 4392 C CG  . LEU A 1 546 ? -8.763  -8.946   21.702  1.00 89.12 546 A 1 
ATOM 4393 C CD1 . LEU A 1 546 ? -8.621  -7.757   22.648  1.00 82.95 546 A 1 
ATOM 4394 C CD2 . LEU A 1 546 ? -8.017  -10.126  22.326  1.00 83.61 546 A 1 
ATOM 4395 N N   . PHE A 1 547 ? -12.090 -12.029  20.909  1.00 90.17 547 A 1 
ATOM 4396 C CA  . PHE A 1 547 ? -13.372 -12.733  21.070  1.00 89.80 547 A 1 
ATOM 4397 C C   . PHE A 1 547 ? -14.204 -12.871  19.780  1.00 89.87 547 A 1 
ATOM 4398 O O   . PHE A 1 547 ? -15.416 -13.041  19.843  1.00 85.61 547 A 1 
ATOM 4399 C CB  . PHE A 1 547 ? -14.172 -12.106  22.229  1.00 89.46 547 A 1 
ATOM 4400 C CG  . PHE A 1 547 ? -13.353 -11.816  23.471  1.00 89.52 547 A 1 
ATOM 4401 C CD1 . PHE A 1 547 ? -12.812 -12.877  24.223  1.00 84.61 547 A 1 
ATOM 4402 C CD2 . PHE A 1 547 ? -13.111 -10.489  23.865  1.00 86.18 547 A 1 
ATOM 4403 C CE1 . PHE A 1 547 ? -12.037 -12.613  25.362  1.00 83.17 547 A 1 
ATOM 4404 C CE2 . PHE A 1 547 ? -12.336 -10.225  25.008  1.00 83.04 547 A 1 
ATOM 4405 C CZ  . PHE A 1 547 ? -11.799 -11.287  25.758  1.00 85.04 547 A 1 
ATOM 4406 N N   . GLY A 1 548 ? -13.569 -12.787  18.608  1.00 87.88 548 A 1 
ATOM 4407 C CA  . GLY A 1 548 ? -14.269 -12.835  17.318  1.00 87.02 548 A 1 
ATOM 4408 C C   . GLY A 1 548 ? -14.996 -11.537  16.940  1.00 88.32 548 A 1 
ATOM 4409 O O   . GLY A 1 548 ? -15.697 -11.507  15.939  1.00 85.46 548 A 1 
ATOM 4410 N N   . LEU A 1 549 ? -14.808 -10.458  17.701  1.00 87.30 549 A 1 
ATOM 4411 C CA  . LEU A 1 549 ? -15.377 -9.133   17.435  1.00 88.57 549 A 1 
ATOM 4412 C C   . LEU A 1 549 ? -14.311 -8.194   16.835  1.00 89.35 549 A 1 
ATOM 4413 O O   . LEU A 1 549 ? -13.118 -8.427   17.055  1.00 88.02 549 A 1 
ATOM 4414 C CB  . LEU A 1 549 ? -15.951 -8.574   18.750  1.00 88.44 549 A 1 
ATOM 4415 C CG  . LEU A 1 549 ? -17.089 -9.408   19.367  1.00 85.77 549 A 1 
ATOM 4416 C CD1 . LEU A 1 549 ? -17.462 -8.820   20.727  1.00 80.97 549 A 1 
ATOM 4417 C CD2 . LEU A 1 549 ? -18.335 -9.425   18.482  1.00 80.99 549 A 1 
ATOM 4418 N N   . PRO A 1 550 ? -14.688 -7.098   16.145  1.00 86.99 550 A 1 
ATOM 4419 C CA  . PRO A 1 550 ? -13.759 -6.050   15.683  1.00 86.41 550 A 1 
ATOM 4420 C C   . PRO A 1 550 ? -13.189 -5.194   16.838  1.00 88.63 550 A 1 
ATOM 4421 O O   . PRO A 1 550 ? -13.031 -3.976   16.745  1.00 86.70 550 A 1 
ATOM 4422 C CB  . PRO A 1 550 ? -14.554 -5.255   14.642  1.00 84.05 550 A 1 
ATOM 4423 C CG  . PRO A 1 550 ? -15.986 -5.370   15.139  1.00 81.04 550 A 1 
ATOM 4424 C CD  . PRO A 1 550 ? -16.043 -6.783   15.726  1.00 83.67 550 A 1 
ATOM 4425 N N   . LEU A 1 551 ? -12.877 -5.850   17.939  1.00 87.83 551 A 1 
ATOM 4426 C CA  . LEU A 1 551 ? -12.242 -5.349   19.145  1.00 90.26 551 A 1 
ATOM 4427 C C   . LEU A 1 551 ? -10.743 -5.657   19.081  1.00 90.85 551 A 1 
ATOM 4428 O O   . LEU A 1 551 ? -10.335 -6.795   18.837  1.00 89.99 551 A 1 
ATOM 4429 C CB  . LEU A 1 551 ? -12.918 -6.010   20.364  1.00 90.15 551 A 1 
ATOM 4430 C CG  . LEU A 1 551 ? -12.369 -5.570   21.728  1.00 89.23 551 A 1 
ATOM 4431 C CD1 . LEU A 1 551 ? -12.699 -4.111   22.031  1.00 82.88 551 A 1 
ATOM 4432 C CD2 . LEU A 1 551 ? -12.974 -6.435   22.832  1.00 83.63 551 A 1 
ATOM 4433 N N   . SER A 1 552 ? -9.924  -4.639   19.319  1.00 90.88 552 A 1 
ATOM 4434 C CA  . SER A 1 552 ? -8.472  -4.773   19.407  1.00 91.15 552 A 1 
ATOM 4435 C C   . SER A 1 552 ? -7.982  -4.575   20.835  1.00 91.93 552 A 1 
ATOM 4436 O O   . SER A 1 552 ? -8.567  -3.813   21.601  1.00 91.21 552 A 1 
ATOM 4437 C CB  . SER A 1 552 ? -7.769  -3.828   18.431  1.00 89.58 552 A 1 
ATOM 4438 O OG  . SER A 1 552 ? -8.068  -2.474   18.701  1.00 83.01 552 A 1 
ATOM 4439 N N   . GLY A 1 553 ? -6.892  -5.254   21.182  1.00 92.70 553 A 1 
ATOM 4440 C CA  . GLY A 1 553 ? -6.151  -5.052   22.418  1.00 92.69 553 A 1 
ATOM 4441 C C   . GLY A 1 553 ? -4.686  -4.784   22.099  1.00 93.52 553 A 1 
ATOM 4442 O O   . GLY A 1 553 ? -4.045  -5.586   21.428  1.00 92.23 553 A 1 
ATOM 4443 N N   . GLY A 1 554 ? -4.191  -3.642   22.530  1.00 94.98 554 A 1 
ATOM 4444 C CA  . GLY A 1 554 ? -2.825  -3.197   22.325  1.00 94.50 554 A 1 
ATOM 4445 C C   . GLY A 1 554 ? -2.026  -3.235   23.622  1.00 95.38 554 A 1 
ATOM 4446 O O   . GLY A 1 554 ? -2.550  -2.980   24.701  1.00 94.38 554 A 1 
ATOM 4447 N N   . PHE A 1 555 ? -0.750  -3.526   23.472  1.00 95.48 555 A 1 
ATOM 4448 C CA  . PHE A 1 555 ? 0.270   -3.423   24.498  1.00 95.33 555 A 1 
ATOM 4449 C C   . PHE A 1 555 ? 1.440   -2.639   23.918  1.00 95.92 555 A 1 
ATOM 4450 O O   . PHE A 1 555 ? 1.895   -2.957   22.815  1.00 94.55 555 A 1 
ATOM 4451 C CB  . PHE A 1 555 ? 0.696   -4.831   24.916  1.00 92.85 555 A 1 
ATOM 4452 C CG  . PHE A 1 555 ? 1.917   -4.869   25.808  1.00 84.99 555 A 1 
ATOM 4453 C CD1 . PHE A 1 555 ? 3.210   -4.854   25.246  1.00 74.53 555 A 1 
ATOM 4454 C CD2 . PHE A 1 555 ? 1.765   -4.932   27.200  1.00 75.67 555 A 1 
ATOM 4455 C CE1 . PHE A 1 555 ? 4.343   -4.946   26.075  1.00 65.69 555 A 1 
ATOM 4456 C CE2 . PHE A 1 555 ? 2.896   -5.027   28.026  1.00 66.41 555 A 1 
ATOM 4457 C CZ  . PHE A 1 555 ? 4.186   -5.046   27.463  1.00 66.14 555 A 1 
ATOM 4458 N N   . ASP A 1 556 ? 1.943   -1.653   24.651  1.00 95.68 556 A 1 
ATOM 4459 C CA  . ASP A 1 556 ? 3.152   -0.936   24.271  1.00 95.48 556 A 1 
ATOM 4460 C C   . ASP A 1 556 ? 4.060   -0.682   25.476  1.00 96.41 556 A 1 
ATOM 4461 O O   . ASP A 1 556 ? 3.615   -0.294   26.549  1.00 95.23 556 A 1 
ATOM 4462 C CB  . ASP A 1 556 ? 2.805   0.338    23.490  1.00 91.98 556 A 1 
ATOM 4463 C CG  . ASP A 1 556 ? 2.230   1.458    24.351  1.00 84.55 556 A 1 
ATOM 4464 O OD1 . ASP A 1 556 ? 0.995   1.575    24.495  1.00 74.98 556 A 1 
ATOM 4465 O OD2 . ASP A 1 556 ? 3.028   2.297    24.821  1.00 74.85 556 A 1 
ATOM 4466 N N   . LEU A 1 557 ? 5.348   -0.916   25.275  1.00 96.34 557 A 1 
ATOM 4467 C CA  . LEU A 1 557 ? 6.412   -0.554   26.202  1.00 96.72 557 A 1 
ATOM 4468 C C   . LEU A 1 557 ? 7.245   0.545    25.548  1.00 96.78 557 A 1 
ATOM 4469 O O   . LEU A 1 557 ? 7.785   0.336    24.464  1.00 96.01 557 A 1 
ATOM 4470 C CB  . LEU A 1 557 ? 7.258   -1.797   26.522  1.00 96.45 557 A 1 
ATOM 4471 C CG  . LEU A 1 557 ? 8.512   -1.514   27.372  1.00 94.87 557 A 1 
ATOM 4472 C CD1 . LEU A 1 557 ? 8.164   -1.059   28.789  1.00 88.40 557 A 1 
ATOM 4473 C CD2 . LEU A 1 557 ? 9.359   -2.781   27.478  1.00 89.08 557 A 1 
ATOM 4474 N N   . SER A 1 558 ? 7.363   1.679    26.218  1.00 96.93 558 A 1 
ATOM 4475 C CA  . SER A 1 558 ? 8.142   2.822    25.745  1.00 96.29 558 A 1 
ATOM 4476 C C   . SER A 1 558 ? 9.212   3.185    26.767  1.00 96.66 558 A 1 
ATOM 4477 O O   . SER A 1 558 ? 8.927   3.352    27.953  1.00 95.78 558 A 1 
ATOM 4478 C CB  . SER A 1 558 ? 7.234   4.018    25.450  1.00 94.36 558 A 1 
ATOM 4479 O OG  . SER A 1 558 ? 6.247   3.677    24.496  1.00 75.56 558 A 1 
ATOM 4480 N N   . LEU A 1 559 ? 10.442  3.320    26.282  1.00 96.69 559 A 1 
ATOM 4481 C CA  . LEU A 1 559 ? 11.595  3.835    27.011  1.00 96.74 559 A 1 
ATOM 4482 C C   . LEU A 1 559 ? 12.072  5.086    26.283  1.00 96.51 559 A 1 
ATOM 4483 O O   . LEU A 1 559 ? 12.303  5.023    25.079  1.00 95.72 559 A 1 
ATOM 4484 C CB  . LEU A 1 559 ? 12.715  2.777    27.046  1.00 96.39 559 A 1 
ATOM 4485 C CG  . LEU A 1 559 ? 12.319  1.409    27.616  1.00 83.08 559 A 1 
ATOM 4486 C CD1 . LEU A 1 559 ? 13.495  0.437    27.506  1.00 72.97 559 A 1 
ATOM 4487 C CD2 . LEU A 1 559 ? 11.927  1.495    29.082  1.00 75.72 559 A 1 
ATOM 4488 N N   . GLN A 1 560 ? 12.226  6.191    26.983  1.00 96.11 560 A 1 
ATOM 4489 C CA  . GLN A 1 560 ? 12.684  7.442    26.394  1.00 95.33 560 A 1 
ATOM 4490 C C   . GLN A 1 560 ? 13.659  8.152    27.325  1.00 95.51 560 A 1 
ATOM 4491 O O   . GLN A 1 560 ? 13.375  8.331    28.506  1.00 95.12 560 A 1 
ATOM 4492 C CB  . GLN A 1 560 ? 11.469  8.316    26.046  1.00 93.34 560 A 1 
ATOM 4493 C CG  . GLN A 1 560 ? 11.858  9.650    25.382  1.00 87.11 560 A 1 
ATOM 4494 C CD  . GLN A 1 560 ? 10.649  10.531   25.079  1.00 85.46 560 A 1 
ATOM 4495 O OE1 . GLN A 1 560 ? 9.577   10.403   25.643  1.00 76.08 560 A 1 
ATOM 4496 N NE2 . GLN A 1 560 ? 10.784  11.487   24.190  1.00 72.83 560 A 1 
ATOM 4497 N N   . HIS A 1 561 ? 14.773  8.587    26.765  1.00 94.94 561 A 1 
ATOM 4498 C CA  . HIS A 1 561 ? 15.661  9.587    27.334  1.00 94.63 561 A 1 
ATOM 4499 C C   . HIS A 1 561 ? 15.527  10.872   26.517  1.00 93.69 561 A 1 
ATOM 4500 O O   . HIS A 1 561 ? 15.525  10.812   25.287  1.00 92.71 561 A 1 
ATOM 4501 C CB  . HIS A 1 561 ? 17.095  9.060    27.320  1.00 94.73 561 A 1 
ATOM 4502 C CG  . HIS A 1 561 ? 18.106  10.091   27.728  1.00 93.97 561 A 1 
ATOM 4503 N ND1 . HIS A 1 561 ? 19.005  10.719   26.893  1.00 82.60 561 A 1 
ATOM 4504 C CD2 . HIS A 1 561 ? 18.266  10.601   28.979  1.00 84.69 561 A 1 
ATOM 4505 C CE1 . HIS A 1 561 ? 19.703  11.589   27.644  1.00 87.33 561 A 1 
ATOM 4506 N NE2 . HIS A 1 561 ? 19.283  11.547   28.917  1.00 88.74 561 A 1 
ATOM 4507 N N   . ALA A 1 562 ? 15.393  12.008   27.184  1.00 92.66 562 A 1 
ATOM 4508 C CA  . ALA A 1 562 ? 15.361  13.311   26.541  1.00 91.62 562 A 1 
ATOM 4509 C C   . ALA A 1 562 ? 16.128  14.336   27.375  1.00 92.05 562 A 1 
ATOM 4510 O O   . ALA A 1 562 ? 15.875  14.475   28.569  1.00 91.18 562 A 1 
ATOM 4511 C CB  . ALA A 1 562 ? 13.901  13.734   26.325  1.00 89.76 562 A 1 
ATOM 4512 N N   . GLN A 1 563 ? 17.018  15.088   26.732  1.00 91.38 563 A 1 
ATOM 4513 C CA  . GLN A 1 563 ? 17.590  16.299   27.302  1.00 90.16 563 A 1 
ATOM 4514 C C   . GLN A 1 563 ? 16.688  17.481   26.948  1.00 88.91 563 A 1 
ATOM 4515 O O   . GLN A 1 563 ? 16.335  17.673   25.783  1.00 86.78 563 A 1 
ATOM 4516 C CB  . GLN A 1 563 ? 19.033  16.465   26.810  1.00 89.39 563 A 1 
ATOM 4517 C CG  . GLN A 1 563 ? 19.705  17.667   27.480  1.00 79.73 563 A 1 
ATOM 4518 C CD  . GLN A 1 563 ? 21.216  17.613   27.282  1.00 81.15 563 A 1 
ATOM 4519 O OE1 . GLN A 1 563 ? 21.775  18.142   26.341  1.00 72.89 563 A 1 
ATOM 4520 N NE2 . GLN A 1 563 ? 21.922  16.959   28.180  1.00 70.94 563 A 1 
ATOM 4521 N N   . ARG A 1 564 ? 16.296  18.253   27.943  1.00 89.29 564 A 1 
ATOM 4522 C CA  . ARG A 1 564 ? 15.361  19.377   27.806  1.00 88.15 564 A 1 
ATOM 4523 C C   . ARG A 1 564 ? 15.933  20.644   28.430  1.00 88.70 564 A 1 
ATOM 4524 O O   . ARG A 1 564 ? 16.850  20.584   29.251  1.00 87.44 564 A 1 
ATOM 4525 C CB  . ARG A 1 564 ? 14.012  19.010   28.442  1.00 86.83 564 A 1 
ATOM 4526 C CG  . ARG A 1 564 ? 13.308  17.852   27.722  1.00 84.08 564 A 1 
ATOM 4527 C CD  . ARG A 1 564 ? 11.905  17.660   28.310  1.00 81.61 564 A 1 
ATOM 4528 N NE  . ARG A 1 564 ? 11.150  16.609   27.609  1.00 77.09 564 A 1 
ATOM 4529 C CZ  . ARG A 1 564 ? 9.836   16.452   27.648  1.00 73.74 564 A 1 
ATOM 4530 N NH1 . ARG A 1 564 ? 9.065   17.218   28.366  1.00 68.31 564 A 1 
ATOM 4531 N NH2 . ARG A 1 564 ? 9.262   15.507   26.956  1.00 67.81 564 A 1 
ATOM 4532 N N   . LEU A 1 565 ? 15.356  21.787   28.051  1.00 87.45 565 A 1 
ATOM 4533 C CA  . LEU A 1 565 ? 15.648  23.092   28.629  1.00 86.76 565 A 1 
ATOM 4534 C C   . LEU A 1 565 ? 14.528  23.516   29.585  1.00 87.42 565 A 1 
ATOM 4535 O O   . LEU A 1 565 ? 13.348  23.321   29.295  1.00 86.55 565 A 1 
ATOM 4536 C CB  . LEU A 1 565 ? 15.865  24.126   27.510  1.00 85.49 565 A 1 
ATOM 4537 C CG  . LEU A 1 565 ? 17.130  23.895   26.659  1.00 82.84 565 A 1 
ATOM 4538 C CD1 . LEU A 1 565 ? 17.177  24.902   25.517  1.00 78.17 565 A 1 
ATOM 4539 C CD2 . LEU A 1 565 ? 18.410  24.061   27.476  1.00 76.97 565 A 1 
ATOM 4540 N N   . ALA A 1 566 ? 14.916  24.123   30.699  1.00 88.51 566 A 1 
ATOM 4541 C CA  . ALA A 1 566 ? 14.009  24.760   31.649  1.00 89.08 566 A 1 
ATOM 4542 C C   . ALA A 1 566 ? 14.553  26.130   32.064  1.00 90.20 566 A 1 
ATOM 4543 O O   . ALA A 1 566 ? 15.766  26.333   32.135  1.00 89.84 566 A 1 
ATOM 4544 C CB  . ALA A 1 566 ? 13.802  23.841   32.858  1.00 88.49 566 A 1 
ATOM 4545 N N   . ALA A 1 567 ? 13.647  27.066   32.354  1.00 90.17 567 A 1 
ATOM 4546 C CA  . ALA A 1 567 ? 14.016  28.366   32.895  1.00 90.84 567 A 1 
ATOM 4547 C C   . ALA A 1 567 ? 14.569  28.219   34.325  1.00 91.81 567 A 1 
ATOM 4548 O O   . ALA A 1 567 ? 14.114  27.373   35.104  1.00 91.22 567 A 1 
ATOM 4549 C CB  . ALA A 1 567 ? 12.802  29.290   32.824  1.00 90.21 567 A 1 
ATOM 4550 N N   . MET A 1 568 ? 15.555  29.047   34.663  1.00 91.78 568 A 1 
ATOM 4551 C CA  . MET A 1 568 ? 16.169  29.104   35.988  1.00 92.66 568 A 1 
ATOM 4552 C C   . MET A 1 568 ? 15.504  30.160   36.872  1.00 93.07 568 A 1 
ATOM 4553 O O   . MET A 1 568 ? 14.929  31.127   36.384  1.00 91.17 568 A 1 
ATOM 4554 C CB  . MET A 1 568 ? 17.674  29.360   35.866  1.00 90.97 568 A 1 
ATOM 4555 C CG  . MET A 1 568 ? 18.391  28.240   35.104  1.00 86.99 568 A 1 
ATOM 4556 S SD  . MET A 1 568 ? 20.194  28.367   35.064  1.00 86.33 568 A 1 
ATOM 4557 C CE  . MET A 1 568 ? 20.438  29.885   34.116  1.00 75.56 568 A 1 
ATOM 4558 N N   . ASP A 1 569 ? 15.631  29.980   38.176  1.00 93.23 569 A 1 
ATOM 4559 C CA  . ASP A 1 569 ? 15.217  30.917   39.225  1.00 93.41 569 A 1 
ATOM 4560 C C   . ASP A 1 569 ? 16.279  30.907   40.335  1.00 93.63 569 A 1 
ATOM 4561 O O   . ASP A 1 569 ? 16.045  30.508   41.480  1.00 90.19 569 A 1 
ATOM 4562 C CB  . ASP A 1 569 ? 13.805  30.534   39.686  1.00 91.71 569 A 1 
ATOM 4563 C CG  . ASP A 1 569 ? 13.179  31.538   40.662  1.00 89.27 569 A 1 
ATOM 4564 O OD1 . ASP A 1 569 ? 13.571  32.706   40.664  1.00 82.35 569 A 1 
ATOM 4565 O OD2 . ASP A 1 569 ? 12.297  31.100   41.441  1.00 82.52 569 A 1 
ATOM 4566 N N   . ASN A 1 570 ? 17.512  31.241   39.944  1.00 93.40 570 A 1 
ATOM 4567 C CA  . ASN A 1 570 ? 18.707  31.248   40.790  1.00 93.12 570 A 1 
ATOM 4568 C C   . ASN A 1 570 ? 18.918  32.589   41.504  1.00 93.08 570 A 1 
ATOM 4569 O O   . ASN A 1 570 ? 19.715  32.668   42.443  1.00 88.13 570 A 1 
ATOM 4570 C CB  . ASN A 1 570 ? 19.931  30.918   39.917  1.00 91.74 570 A 1 
ATOM 4571 C CG  . ASN A 1 570 ? 20.069  29.459   39.527  1.00 90.29 570 A 1 
ATOM 4572 O OD1 . ASN A 1 570 ? 19.438  28.561   40.036  1.00 80.72 570 A 1 
ATOM 4573 N ND2 . ASN A 1 570 ? 20.972  29.162   38.624  1.00 81.86 570 A 1 
ATOM 4574 N N   . GLN A 1 571 ? 18.237  33.659   41.050  1.00 92.73 571 A 1 
ATOM 4575 C CA  . GLN A 1 571 ? 18.414  35.026   41.531  1.00 92.02 571 A 1 
ATOM 4576 C C   . GLN A 1 571 ? 17.127  35.568   42.164  1.00 92.19 571 A 1 
ATOM 4577 O O   . GLN A 1 571 ? 16.036  35.253   41.707  1.00 88.60 571 A 1 
ATOM 4578 C CB  . GLN A 1 571 ? 18.898  35.924   40.383  1.00 90.06 571 A 1 
ATOM 4579 C CG  . GLN A 1 571 ? 20.229  35.434   39.796  1.00 85.68 571 A 1 
ATOM 4580 C CD  . GLN A 1 571 ? 20.802  36.349   38.722  1.00 81.71 571 A 1 
ATOM 4581 O OE1 . GLN A 1 571 ? 20.427  37.490   38.517  1.00 73.16 571 A 1 
ATOM 4582 N NE2 . GLN A 1 571 ? 21.797  35.885   37.994  1.00 70.65 571 A 1 
ATOM 4583 N N   . PRO A 1 572 ? 17.218  36.400   43.219  1.00 92.04 572 A 1 
ATOM 4584 C CA  . PRO A 1 572 ? 16.038  37.069   43.763  1.00 91.35 572 A 1 
ATOM 4585 C C   . PRO A 1 572 ? 15.383  38.026   42.752  1.00 91.09 572 A 1 
ATOM 4586 O O   . PRO A 1 572 ? 16.104  38.743   42.055  1.00 87.05 572 A 1 
ATOM 4587 C CB  . PRO A 1 572 ? 16.525  37.814   45.008  1.00 89.77 572 A 1 
ATOM 4588 C CG  . PRO A 1 572 ? 17.814  37.092   45.388  1.00 86.27 572 A 1 
ATOM 4589 C CD  . PRO A 1 572 ? 18.376  36.639   44.049  1.00 89.48 572 A 1 
ATOM 4590 N N   . PRO A 1 573 ? 14.044  38.155   42.723  1.00 90.99 573 A 1 
ATOM 4591 C CA  . PRO A 1 573 ? 13.084  37.514   43.622  1.00 90.89 573 A 1 
ATOM 4592 C C   . PRO A 1 573 ? 12.875  36.031   43.278  1.00 91.75 573 A 1 
ATOM 4593 O O   . PRO A 1 573 ? 12.768  35.688   42.106  1.00 88.44 573 A 1 
ATOM 4594 C CB  . PRO A 1 573 ? 11.795  38.318   43.452  1.00 88.76 573 A 1 
ATOM 4595 C CG  . PRO A 1 573 ? 11.865  38.797   42.000  1.00 86.21 573 A 1 
ATOM 4596 C CD  . PRO A 1 573 ? 13.356  39.023   41.779  1.00 89.42 573 A 1 
ATOM 4597 N N   . PHE A 1 574 ? 12.805  35.184   44.296  1.00 91.61 574 A 1 
ATOM 4598 C CA  . PHE A 1 574 ? 12.535  33.758   44.099  1.00 91.68 574 A 1 
ATOM 4599 C C   . PHE A 1 574 ? 11.036  33.497   44.054  1.00 91.72 574 A 1 
ATOM 4600 O O   . PHE A 1 574 ? 10.326  33.888   44.984  1.00 87.44 574 A 1 
ATOM 4601 C CB  . PHE A 1 574 ? 13.171  32.932   45.224  1.00 90.36 574 A 1 
ATOM 4602 C CG  . PHE A 1 574 ? 14.680  33.012   45.281  1.00 89.96 574 A 1 
ATOM 4603 C CD1 . PHE A 1 574 ? 15.451  32.447   44.253  1.00 83.74 574 A 1 
ATOM 4604 C CD2 . PHE A 1 574 ? 15.320  33.651   46.361  1.00 85.76 574 A 1 
ATOM 4605 C CE1 . PHE A 1 574 ? 16.853  32.518   44.299  1.00 83.58 574 A 1 
ATOM 4606 C CE2 . PHE A 1 574 ? 16.722  33.720   46.408  1.00 83.96 574 A 1 
ATOM 4607 C CZ  . PHE A 1 574 ? 17.490  33.154   45.376  1.00 87.10 574 A 1 
ATOM 4608 N N   . PHE A 1 575 ? 10.596  32.768   43.034  1.00 91.10 575 A 1 
ATOM 4609 C CA  . PHE A 1 575 ? 9.214   32.333   42.884  1.00 90.75 575 A 1 
ATOM 4610 C C   . PHE A 1 575 ? 9.062   30.845   43.194  1.00 90.54 575 A 1 
ATOM 4611 O O   . PHE A 1 575 ? 10.018  30.063   43.120  1.00 87.32 575 A 1 
ATOM 4612 C CB  . PHE A 1 575 ? 8.725   32.705   41.477  1.00 89.58 575 A 1 
ATOM 4613 C CG  . PHE A 1 575 ? 8.680   34.201   41.243  1.00 89.83 575 A 1 
ATOM 4614 C CD1 . PHE A 1 575 ? 7.607   34.959   41.739  1.00 83.94 575 A 1 
ATOM 4615 C CD2 . PHE A 1 575 ? 9.726   34.841   40.555  1.00 86.09 575 A 1 
ATOM 4616 C CE1 . PHE A 1 575 ? 7.568   36.347   41.536  1.00 84.07 575 A 1 
ATOM 4617 C CE2 . PHE A 1 575 ? 9.686   36.231   40.357  1.00 84.15 575 A 1 
ATOM 4618 C CZ  . PHE A 1 575 ? 8.606   36.984   40.844  1.00 87.25 575 A 1 
ATOM 4619 N N   . ASN A 1 576 ? 7.847   30.426   43.543  1.00 89.94 576 A 1 
ATOM 4620 C CA  . ASN A 1 576 ? 7.522   29.008   43.504  1.00 87.84 576 A 1 
ATOM 4621 C C   . ASN A 1 576 ? 7.355   28.537   42.053  1.00 86.93 576 A 1 
ATOM 4622 O O   . ASN A 1 576 ? 7.729   27.413   41.747  1.00 80.97 576 A 1 
ATOM 4623 C CB  . ASN A 1 576 ? 6.296   28.707   44.377  1.00 85.21 576 A 1 
ATOM 4624 C CG  . ASN A 1 576 ? 6.163   27.217   44.635  1.00 79.75 576 A 1 
ATOM 4625 O OD1 . ASN A 1 576 ? 7.120   26.561   45.026  1.00 72.94 576 A 1 
ATOM 4626 N ND2 . ASN A 1 576 ? 5.003   26.648   44.445  1.00 71.37 576 A 1 
ATOM 4627 N N   . GLY A 1 577 ? 6.922   29.422   41.155  1.00 82.73 577 A 1 
ATOM 4628 C CA  . GLY A 1 577 ? 6.781   29.199   39.711  1.00 80.38 577 A 1 
ATOM 4629 C C   . GLY A 1 577 ? 5.356   28.892   39.260  1.00 81.08 577 A 1 
ATOM 4630 O O   . GLY A 1 577 ? 5.120   28.744   38.064  1.00 76.47 577 A 1 
ATOM 4631 N N   . ASP A 1 578 ? 4.410   28.805   40.202  1.00 81.84 578 A 1 
ATOM 4632 C CA  . ASP A 1 578 ? 2.970   28.638   39.988  1.00 80.73 578 A 1 
ATOM 4633 C C   . ASP A 1 578 ? 2.147   29.860   40.432  1.00 81.52 578 A 1 
ATOM 4634 O O   . ASP A 1 578 ? 0.925   29.864   40.292  1.00 77.04 578 A 1 
ATOM 4635 C CB  . ASP A 1 578 ? 2.497   27.338   40.671  1.00 77.04 578 A 1 
ATOM 4636 C CG  . ASP A 1 578 ? 2.657   27.315   42.202  1.00 73.78 578 A 1 
ATOM 4637 O OD1 . ASP A 1 578 ? 3.383   28.162   42.754  1.00 69.44 578 A 1 
ATOM 4638 O OD2 . ASP A 1 578 ? 2.126   26.372   42.831  1.00 70.34 578 A 1 
ATOM 4639 N N   . GLU A 1 579 ? 2.800   30.907   40.926  1.00 84.07 579 A 1 
ATOM 4640 C CA  . GLU A 1 579 ? 2.152   32.166   41.279  1.00 84.77 579 A 1 
ATOM 4641 C C   . GLU A 1 579 ? 1.712   32.950   40.031  1.00 84.51 579 A 1 
ATOM 4642 O O   . GLU A 1 579 ? 2.382   32.953   38.994  1.00 80.97 579 A 1 
ATOM 4643 C CB  . GLU A 1 579 ? 3.058   33.051   42.153  1.00 83.94 579 A 1 
ATOM 4644 C CG  . GLU A 1 579 ? 3.587   32.375   43.428  1.00 80.76 579 A 1 
ATOM 4645 C CD  . GLU A 1 579 ? 4.991   31.776   43.270  1.00 82.69 579 A 1 
ATOM 4646 O OE1 . GLU A 1 579 ? 5.759   31.814   44.261  1.00 74.03 579 A 1 
ATOM 4647 O OE2 . GLU A 1 579 ? 5.349   31.314   42.166  1.00 76.69 579 A 1 
ATOM 4648 N N   . ASP A 1 580 ? 0.612   33.702   40.154  1.00 84.00 580 A 1 
ATOM 4649 C CA  . ASP A 1 580 ? 0.193   34.637   39.113  1.00 82.44 580 A 1 
ATOM 4650 C C   . ASP A 1 580 ? 1.293   35.674   38.851  1.00 83.78 580 A 1 
ATOM 4651 O O   . ASP A 1 580 ? 1.777   36.343   39.767  1.00 79.51 580 A 1 
ATOM 4652 C CB  . ASP A 1 580 ? -1.124  35.338   39.494  1.00 78.49 580 A 1 
ATOM 4653 C CG  . ASP A 1 580 ? -2.388  34.477   39.395  1.00 72.55 580 A 1 
ATOM 4654 O OD1 . ASP A 1 580 ? -2.439  33.560   38.546  1.00 67.11 580 A 1 
ATOM 4655 O OD2 . ASP A 1 580 ? -3.349  34.808   40.123  1.00 66.00 580 A 1 
ATOM 4656 N N   . LYS A 1 581 ? 1.653   35.843   37.580  1.00 84.78 581 A 1 
ATOM 4657 C CA  . LYS A 1 581 ? 2.702   36.764   37.115  1.00 87.18 581 A 1 
ATOM 4658 C C   . LYS A 1 581 ? 4.112   36.465   37.653  1.00 89.94 581 A 1 
ATOM 4659 O O   . LYS A 1 581 ? 4.943   37.376   37.736  1.00 87.82 581 A 1 
ATOM 4660 C CB  . LYS A 1 581 ? 2.296   38.228   37.338  1.00 85.13 581 A 1 
ATOM 4661 C CG  . LYS A 1 581 ? 0.944   38.602   36.730  1.00 83.39 581 A 1 
ATOM 4662 C CD  . LYS A 1 581 ? 0.747   40.108   36.880  1.00 78.07 581 A 1 
ATOM 4663 C CE  . LYS A 1 581 ? -0.490  40.554   36.107  1.00 72.63 581 A 1 
ATOM 4664 N NZ  . LYS A 1 581 ? -0.454  42.016   35.892  1.00 63.54 581 A 1 
ATOM 4665 N N   . ALA A 1 582 ? 4.400   35.219   37.991  1.00 89.07 582 A 1 
ATOM 4666 C CA  . ALA A 1 582 ? 5.771   34.795   38.241  1.00 90.14 582 A 1 
ATOM 4667 C C   . ALA A 1 582 ? 6.613   34.860   36.953  1.00 91.24 582 A 1 
ATOM 4668 O O   . ALA A 1 582 ? 6.117   34.632   35.849  1.00 90.02 582 A 1 
ATOM 4669 C CB  . ALA A 1 582 ? 5.759   33.391   38.849  1.00 88.99 582 A 1 
ATOM 4670 N N   . PHE A 1 583 ? 7.893   35.157   37.096  1.00 91.99 583 A 1 
ATOM 4671 C CA  . PHE A 1 583 ? 8.835   35.229   35.980  1.00 92.81 583 A 1 
ATOM 4672 C C   . PHE A 1 583 ? 10.204  34.674   36.385  1.00 93.26 583 A 1 
ATOM 4673 O O   . PHE A 1 583 ? 10.592  34.801   37.544  1.00 91.93 583 A 1 
ATOM 4674 C CB  . PHE A 1 583 ? 8.918   36.674   35.457  1.00 92.62 583 A 1 
ATOM 4675 C CG  . PHE A 1 583 ? 9.383   37.706   36.469  1.00 93.21 583 A 1 
ATOM 4676 C CD1 . PHE A 1 583 ? 8.447   38.380   37.276  1.00 89.13 583 A 1 
ATOM 4677 C CD2 . PHE A 1 583 ? 10.752  37.984   36.613  1.00 90.29 583 A 1 
ATOM 4678 C CE1 . PHE A 1 583 ? 8.878   39.324   38.219  1.00 89.36 583 A 1 
ATOM 4679 C CE2 . PHE A 1 583 ? 11.185  38.930   37.561  1.00 89.75 583 A 1 
ATOM 4680 C CZ  . PHE A 1 583 ? 10.248  39.601   38.363  1.00 91.56 583 A 1 
ATOM 4681 N N   . PRO A 1 584 ? 10.932  34.022   35.461  1.00 93.07 584 A 1 
ATOM 4682 C CA  . PRO A 1 584 ? 12.238  33.447   35.749  1.00 93.06 584 A 1 
ATOM 4683 C C   . PRO A 1 584 ? 13.360  34.496   35.717  1.00 93.56 584 A 1 
ATOM 4684 O O   . PRO A 1 584 ? 13.156  35.660   35.376  1.00 92.11 584 A 1 
ATOM 4685 C CB  . PRO A 1 584 ? 12.419  32.380   34.670  1.00 91.59 584 A 1 
ATOM 4686 C CG  . PRO A 1 584 ? 11.733  33.004   33.463  1.00 90.46 584 A 1 
ATOM 4687 C CD  . PRO A 1 584 ? 10.553  33.733   34.087  1.00 92.03 584 A 1 
ATOM 4688 N N   . ASP A 1 585 ? 14.577  34.042   36.001  1.00 93.69 585 A 1 
ATOM 4689 C CA  . ASP A 1 585 ? 15.791  34.841   35.859  1.00 93.90 585 A 1 
ATOM 4690 C C   . ASP A 1 585 ? 15.935  35.451   34.454  1.00 93.51 585 A 1 
ATOM 4691 O O   . ASP A 1 585 ? 15.541  34.875   33.439  1.00 89.74 585 A 1 
ATOM 4692 C CB  . ASP A 1 585 ? 17.033  33.986   36.150  1.00 92.83 585 A 1 
ATOM 4693 C CG  . ASP A 1 585 ? 17.232  33.592   37.613  1.00 91.80 585 A 1 
ATOM 4694 O OD1 . ASP A 1 585 ? 16.653  34.233   38.507  1.00 86.17 585 A 1 
ATOM 4695 O OD2 . ASP A 1 585 ? 18.053  32.673   37.841  1.00 87.17 585 A 1 
ATOM 4696 N N   . GLY A 1 586 ? 16.580  36.620   34.409  1.00 92.04 586 A 1 
ATOM 4697 C CA  . GLY A 1 586 ? 16.814  37.362   33.174  1.00 91.71 586 A 1 
ATOM 4698 C C   . GLY A 1 586 ? 15.807  38.475   32.898  1.00 92.76 586 A 1 
ATOM 4699 O O   . GLY A 1 586 ? 16.002  39.219   31.937  1.00 89.67 586 A 1 
ATOM 4700 N N   . PHE A 1 587 ? 14.794  38.626   33.741  1.00 92.13 587 A 1 
ATOM 4701 C CA  . PHE A 1 587 ? 13.778  39.675   33.647  1.00 92.21 587 A 1 
ATOM 4702 C C   . PHE A 1 587 ? 13.630  40.430   34.970  1.00 92.63 587 A 1 
ATOM 4703 O O   . PHE A 1 587 ? 13.916  39.907   36.048  1.00 89.61 587 A 1 
ATOM 4704 C CB  . PHE A 1 587 ? 12.454  39.054   33.203  1.00 90.78 587 A 1 
ATOM 4705 C CG  . PHE A 1 587 ? 12.547  38.337   31.872  1.00 90.85 587 A 1 
ATOM 4706 C CD1 . PHE A 1 587 ? 12.505  39.066   30.674  1.00 85.45 587 A 1 
ATOM 4707 C CD2 . PHE A 1 587 ? 12.729  36.944   31.834  1.00 87.43 587 A 1 
ATOM 4708 C CE1 . PHE A 1 587 ? 12.631  38.410   29.441  1.00 85.85 587 A 1 
ATOM 4709 C CE2 . PHE A 1 587 ? 12.858  36.285   30.596  1.00 86.06 587 A 1 
ATOM 4710 C CZ  . PHE A 1 587 ? 12.805  37.018   29.401  1.00 88.11 587 A 1 
ATOM 4711 N N   . SER A 1 588 ? 13.176  41.671   34.880  1.00 92.81 588 A 1 
ATOM 4712 C CA  . SER A 1 588 ? 12.932  42.537   36.041  1.00 92.71 588 A 1 
ATOM 4713 C C   . SER A 1 588 ? 11.455  42.607   36.432  1.00 92.79 588 A 1 
ATOM 4714 O O   . SER A 1 588 ? 11.135  43.029   37.543  1.00 89.86 588 A 1 
ATOM 4715 C CB  . SER A 1 588 ? 13.454  43.945   35.766  1.00 92.01 588 A 1 
ATOM 4716 O OG  . SER A 1 588 ? 14.831  43.914   35.433  1.00 83.98 588 A 1 
ATOM 4717 N N   . SER A 1 589 ? 10.548  42.206   35.532  1.00 92.24 589 A 1 
ATOM 4718 C CA  . SER A 1 589 ? 9.104   42.148   35.766  1.00 92.62 589 A 1 
ATOM 4719 C C   . SER A 1 589 ? 8.421   41.103   34.884  1.00 92.47 589 A 1 
ATOM 4720 O O   . SER A 1 589 ? 8.973   40.665   33.874  1.00 91.35 589 A 1 
ATOM 4721 C CB  . SER A 1 589 ? 8.469   43.530   35.545  1.00 92.25 589 A 1 
ATOM 4722 O OG  . SER A 1 589 ? 8.371   43.862   34.174  1.00 89.93 589 A 1 
ATOM 4723 N N   . PHE A 1 590 ? 7.196   40.733   35.251  1.00 91.78 590 A 1 
ATOM 4724 C CA  . PHE A 1 590 ? 6.360   39.860   34.430  1.00 90.51 590 A 1 
ATOM 4725 C C   . PHE A 1 590 ? 6.049   40.482   33.063  1.00 90.55 590 A 1 
ATOM 4726 O O   . PHE A 1 590 ? 6.073   39.789   32.060  1.00 89.75 590 A 1 
ATOM 4727 C CB  . PHE A 1 590 ? 5.065   39.536   35.176  1.00 89.29 590 A 1 
ATOM 4728 C CG  . PHE A 1 590 ? 4.122   38.675   34.359  1.00 87.75 590 A 1 
ATOM 4729 C CD1 . PHE A 1 590 ? 3.091   39.267   33.606  1.00 80.86 590 A 1 
ATOM 4730 C CD2 . PHE A 1 590 ? 4.320   37.284   34.290  1.00 81.70 590 A 1 
ATOM 4731 C CE1 . PHE A 1 590 ? 2.262   38.473   32.794  1.00 80.87 590 A 1 
ATOM 4732 C CE2 . PHE A 1 590 ? 3.492   36.489   33.479  1.00 80.39 590 A 1 
ATOM 4733 C CZ  . PHE A 1 590 ? 2.463   37.085   32.731  1.00 84.31 590 A 1 
ATOM 4734 N N   . GLU A 1 591 ? 5.814   41.785   33.005  1.00 90.24 591 A 1 
ATOM 4735 C CA  . GLU A 1 591 ? 5.528   42.489   31.755  1.00 89.00 591 A 1 
ATOM 4736 C C   . GLU A 1 591 ? 6.719   42.426   30.789  1.00 88.74 591 A 1 
ATOM 4737 O O   . GLU A 1 591 ? 6.530   42.278   29.586  1.00 87.23 591 A 1 
ATOM 4738 C CB  . GLU A 1 591 ? 5.157   43.956   32.028  1.00 88.69 591 A 1 
ATOM 4739 C CG  . GLU A 1 591 ? 3.855   44.164   32.826  1.00 80.50 591 A 1 
ATOM 4740 C CD  . GLU A 1 591 ? 3.934   43.813   34.320  1.00 74.35 591 A 1 
ATOM 4741 O OE1 . GLU A 1 591 ? 2.863   43.585   34.927  1.00 65.67 591 A 1 
ATOM 4742 O OE2 . GLU A 1 591 ? 5.063   43.758   34.867  1.00 63.78 591 A 1 
ATOM 4743 N N   . GLU A 1 592 ? 7.943   42.506   31.299  1.00 91.16 592 A 1 
ATOM 4744 C CA  . GLU A 1 592 ? 9.146   42.333   30.479  1.00 91.06 592 A 1 
ATOM 4745 C C   . GLU A 1 592 ? 9.263   40.894   29.960  1.00 90.38 592 A 1 
ATOM 4746 O O   . GLU A 1 592 ? 9.541   40.685   28.780  1.00 87.77 592 A 1 
ATOM 4747 C CB  . GLU A 1 592 ? 10.378  42.735   31.305  1.00 90.84 592 A 1 
ATOM 4748 C CG  . GLU A 1 592 ? 11.677  42.750   30.477  1.00 83.00 592 A 1 
ATOM 4749 C CD  . GLU A 1 592 ? 12.925  43.090   31.309  1.00 84.95 592 A 1 
ATOM 4750 O OE1 . GLU A 1 592 ? 14.008  43.229   30.695  1.00 75.13 592 A 1 
ATOM 4751 O OE2 . GLU A 1 592 ? 12.831  43.190   32.554  1.00 79.10 592 A 1 
ATOM 4752 N N   . TYR A 1 593 ? 8.996   39.919   30.825  1.00 90.92 593 A 1 
ATOM 4753 C CA  . TYR A 1 593 ? 8.989   38.499   30.474  1.00 89.80 593 A 1 
ATOM 4754 C C   . TYR A 1 593 ? 7.930   38.163   29.418  1.00 88.70 593 A 1 
ATOM 4755 O O   . TYR A 1 593 ? 8.222   37.472   28.445  1.00 86.30 593 A 1 
ATOM 4756 C CB  . TYR A 1 593 ? 8.774   37.689   31.759  1.00 89.57 593 A 1 
ATOM 4757 C CG  . TYR A 1 593 ? 8.664   36.186   31.577  1.00 89.05 593 A 1 
ATOM 4758 C CD1 . TYR A 1 593 ? 7.596   35.481   32.167  1.00 81.63 593 A 1 
ATOM 4759 C CD2 . TYR A 1 593 ? 9.639   35.486   30.847  1.00 82.91 593 A 1 
ATOM 4760 C CE1 . TYR A 1 593 ? 7.520   34.083   32.047  1.00 82.74 593 A 1 
ATOM 4761 C CE2 . TYR A 1 593 ? 9.559   34.090   30.714  1.00 82.23 593 A 1 
ATOM 4762 C CZ  . TYR A 1 593 ? 8.506   33.382   31.324  1.00 87.26 593 A 1 
ATOM 4763 O OH  . TYR A 1 593 ? 8.444   32.032   31.215  1.00 85.66 593 A 1 
ATOM 4764 N N   . ASP A 1 594 ? 6.722   38.692   29.575  1.00 85.77 594 A 1 
ATOM 4765 C CA  . ASP A 1 594 ? 5.615   38.479   28.642  1.00 82.44 594 A 1 
ATOM 4766 C C   . ASP A 1 594 ? 5.869   39.152   27.284  1.00 81.36 594 A 1 
ATOM 4767 O O   . ASP A 1 594 ? 5.732   38.522   26.239  1.00 78.83 594 A 1 
ATOM 4768 C CB  . ASP A 1 594 ? 4.327   38.980   29.301  1.00 80.41 594 A 1 
ATOM 4769 C CG  . ASP A 1 594 ? 3.081   38.494   28.567  1.00 75.61 594 A 1 
ATOM 4770 O OD1 . ASP A 1 594 ? 3.015   37.272   28.291  1.00 70.43 594 A 1 
ATOM 4771 O OD2 . ASP A 1 594 ? 2.172   39.322   28.373  1.00 68.32 594 A 1 
ATOM 4772 N N   . ASN A 1 595 ? 6.374   40.393   27.291  1.00 84.24 595 A 1 
ATOM 4773 C CA  . ASN A 1 595 ? 6.772   41.100   26.069  1.00 81.76 595 A 1 
ATOM 4774 C C   . ASN A 1 595 ? 7.905   40.395   25.305  1.00 80.39 595 A 1 
ATOM 4775 O O   . ASN A 1 595 ? 8.015   40.548   24.089  1.00 77.15 595 A 1 
ATOM 4776 C CB  . ASN A 1 595 ? 7.203   42.529   26.432  1.00 81.13 595 A 1 
ATOM 4777 C CG  . ASN A 1 595 ? 6.042   43.459   26.726  1.00 77.09 595 A 1 
ATOM 4778 O OD1 . ASN A 1 595 ? 5.011   43.450   26.085  1.00 72.03 595 A 1 
ATOM 4779 N ND2 . ASN A 1 595 ? 6.196   44.358   27.663  1.00 69.96 595 A 1 
ATOM 4780 N N   . ALA A 1 596 ? 8.735   39.624   25.999  1.00 83.25 596 A 1 
ATOM 4781 C CA  . ALA A 1 596 ? 9.766   38.784   25.390  1.00 82.27 596 A 1 
ATOM 4782 C C   . ALA A 1 596 ? 9.226   37.439   24.866  1.00 81.13 596 A 1 
ATOM 4783 O O   . ALA A 1 596 ? 10.011  36.568   24.494  1.00 77.16 596 A 1 
ATOM 4784 C CB  . ALA A 1 596 ? 10.909  38.616   26.394  1.00 83.41 596 A 1 
ATOM 4785 N N   . GLY A 1 597 ? 7.900   37.240   24.848  1.00 80.57 597 A 1 
ATOM 4786 C CA  . GLY A 1 597 ? 7.278   35.984   24.422  1.00 77.82 597 A 1 
ATOM 4787 C C   . GLY A 1 597 ? 7.578   34.819   25.365  1.00 79.20 597 A 1 
ATOM 4788 O O   . GLY A 1 597 ? 7.609   33.672   24.927  1.00 75.81 597 A 1 
ATOM 4789 N N   . LYS A 1 598 ? 7.840   35.124   26.638  1.00 81.20 598 A 1 
ATOM 4790 C CA  . LYS A 1 598 ? 8.222   34.167   27.687  1.00 81.37 598 A 1 
ATOM 4791 C C   . LYS A 1 598 ? 9.451   33.327   27.327  1.00 82.80 598 A 1 
ATOM 4792 O O   . LYS A 1 598 ? 9.560   32.171   27.717  1.00 80.32 598 A 1 
ATOM 4793 C CB  . LYS A 1 598 ? 7.017   33.331   28.125  1.00 79.72 598 A 1 
ATOM 4794 C CG  . LYS A 1 598 ? 5.879   34.221   28.625  1.00 79.63 598 A 1 
ATOM 4795 C CD  . LYS A 1 598 ? 4.750   33.389   29.218  1.00 76.13 598 A 1 
ATOM 4796 C CE  . LYS A 1 598 ? 3.677   34.362   29.688  1.00 72.28 598 A 1 
ATOM 4797 N NZ  . LYS A 1 598 ? 2.542   33.670   30.315  1.00 65.50 598 A 1 
ATOM 4798 N N   . LEU A 1 599 ? 10.371  33.917   26.586  1.00 82.10 599 A 1 
ATOM 4799 C CA  . LEU A 1 599 ? 11.614  33.300   26.140  1.00 82.55 599 A 1 
ATOM 4800 C C   . LEU A 1 599 ? 12.809  33.935   26.874  1.00 85.31 599 A 1 
ATOM 4801 O O   . LEU A 1 599 ? 13.284  34.990   26.446  1.00 83.88 599 A 1 
ATOM 4802 C CB  . LEU A 1 599 ? 11.694  33.437   24.607  1.00 78.63 599 A 1 
ATOM 4803 C CG  . LEU A 1 599 ? 12.951  32.808   23.982  1.00 71.13 599 A 1 
ATOM 4804 C CD1 . LEU A 1 599 ? 12.982  31.297   24.145  1.00 65.40 599 A 1 
ATOM 4805 C CD2 . LEU A 1 599 ? 12.977  33.101   22.482  1.00 63.24 599 A 1 
ATOM 4806 N N   . PRO A 1 600 ? 13.310  33.315   27.955  1.00 87.80 600 A 1 
ATOM 4807 C CA  . PRO A 1 600 ? 14.565  33.735   28.559  1.00 88.13 600 A 1 
ATOM 4808 C C   . PRO A 1 600 ? 15.724  33.568   27.577  1.00 88.63 600 A 1 
ATOM 4809 O O   . PRO A 1 600 ? 15.718  32.666   26.740  1.00 86.93 600 A 1 
ATOM 4810 C CB  . PRO A 1 600 ? 14.756  32.873   29.811  1.00 86.99 600 A 1 
ATOM 4811 C CG  . PRO A 1 600 ? 13.355  32.341   30.101  1.00 85.17 600 A 1 
ATOM 4812 C CD  . PRO A 1 600 ? 12.745  32.219   28.715  1.00 87.45 600 A 1 
ATOM 4813 N N   . SER A 1 601 ? 16.741  34.413   27.701  1.00 89.69 601 A 1 
ATOM 4814 C CA  . SER A 1 601 ? 17.980  34.191   26.952  1.00 89.28 601 A 1 
ATOM 4815 C C   . SER A 1 601 ? 18.672  32.906   27.410  1.00 89.36 601 A 1 
ATOM 4816 O O   . SER A 1 601 ? 18.572  32.534   28.577  1.00 87.65 601 A 1 
ATOM 4817 C CB  . SER A 1 601 ? 18.920  35.393   27.078  1.00 88.20 601 A 1 
ATOM 4818 O OG  . SER A 1 601 ? 19.399  35.543   28.398  1.00 79.77 601 A 1 
ATOM 4819 N N   . ASP A 1 602 ? 19.451  32.279   26.531  1.00 88.77 602 A 1 
ATOM 4820 C CA  . ASP A 1 602 ? 20.119  30.990   26.785  1.00 88.58 602 A 1 
ATOM 4821 C C   . ASP A 1 602 ? 20.947  30.958   28.086  1.00 90.10 602 A 1 
ATOM 4822 O O   . ASP A 1 602 ? 21.093  29.915   28.717  1.00 88.91 602 A 1 
ATOM 4823 C CB  . ASP A 1 602 ? 21.057  30.653   25.616  1.00 86.03 602 A 1 
ATOM 4824 C CG  . ASP A 1 602 ? 20.375  30.585   24.248  1.00 80.54 602 A 1 
ATOM 4825 O OD1 . ASP A 1 602 ? 19.128  30.516   24.205  1.00 74.67 602 A 1 
ATOM 4826 O OD2 . ASP A 1 602 ? 21.131  30.694   23.262  1.00 73.52 602 A 1 
ATOM 4827 N N   . ALA A 1 603 ? 21.460  32.114   28.515  1.00 91.58 603 A 1 
ATOM 4828 C CA  . ALA A 1 603 ? 22.207  32.255   29.763  1.00 92.50 603 A 1 
ATOM 4829 C C   . ALA A 1 603 ? 21.366  31.955   31.022  1.00 93.29 603 A 1 
ATOM 4830 O O   . ALA A 1 603 ? 21.940  31.669   32.070  1.00 91.48 603 A 1 
ATOM 4831 C CB  . ALA A 1 603 ? 22.779  33.674   29.810  1.00 92.31 603 A 1 
ATOM 4832 N N   . PHE A 1 604 ? 20.034  32.025   30.923  1.00 92.47 604 A 1 
ATOM 4833 C CA  . PHE A 1 604 ? 19.078  31.772   32.006  1.00 92.80 604 A 1 
ATOM 4834 C C   . PHE A 1 604 ? 18.273  30.482   31.807  1.00 92.73 604 A 1 
ATOM 4835 O O   . PHE A 1 604 ? 17.273  30.248   32.493  1.00 90.75 604 A 1 
ATOM 4836 C CB  . PHE A 1 604 ? 18.181  33.004   32.174  1.00 92.87 604 A 1 
ATOM 4837 C CG  . PHE A 1 604 ? 18.943  34.277   32.479  1.00 93.09 604 A 1 
ATOM 4838 C CD1 . PHE A 1 604 ? 19.586  34.440   33.720  1.00 88.59 604 A 1 
ATOM 4839 C CD2 . PHE A 1 604 ? 19.013  35.303   31.522  1.00 90.16 604 A 1 
ATOM 4840 C CE1 . PHE A 1 604 ? 20.279  35.629   34.005  1.00 89.06 604 A 1 
ATOM 4841 C CE2 . PHE A 1 604 ? 19.705  36.493   31.808  1.00 89.55 604 A 1 
ATOM 4842 C CZ  . PHE A 1 604 ? 20.334  36.659   33.052  1.00 90.80 604 A 1 
ATOM 4843 N N   . LEU A 1 605 ? 18.710  29.637   30.879  1.00 92.04 605 A 1 
ATOM 4844 C CA  . LEU A 1 605 ? 18.166  28.304   30.656  1.00 91.35 605 A 1 
ATOM 4845 C C   . LEU A 1 605 ? 19.130  27.249   31.204  1.00 92.17 605 A 1 
ATOM 4846 O O   . LEU A 1 605 ? 20.343  27.317   31.002  1.00 91.38 605 A 1 
ATOM 4847 C CB  . LEU A 1 605 ? 17.872  28.087   29.160  1.00 89.57 605 A 1 
ATOM 4848 C CG  . LEU A 1 605 ? 16.790  29.014   28.572  1.00 87.38 605 A 1 
ATOM 4849 C CD1 . LEU A 1 605 ? 16.651  28.759   27.072  1.00 82.58 605 A 1 
ATOM 4850 C CD2 . LEU A 1 605 ? 15.422  28.793   29.217  1.00 81.75 605 A 1 
ATOM 4851 N N   . MET A 1 606 ? 18.586  26.259   31.878  1.00 91.90 606 A 1 
ATOM 4852 C CA  . MET A 1 606 ? 19.331  25.094   32.340  1.00 91.99 606 A 1 
ATOM 4853 C C   . MET A 1 606 ? 18.939  23.852   31.546  1.00 91.97 606 A 1 
ATOM 4854 O O   . MET A 1 606 ? 17.786  23.698   31.138  1.00 90.98 606 A 1 
ATOM 4855 C CB  . MET A 1 606 ? 19.148  24.906   33.851  1.00 91.00 606 A 1 
ATOM 4856 C CG  . MET A 1 606 ? 17.720  24.531   34.245  1.00 88.54 606 A 1 
ATOM 4857 S SD  . MET A 1 606 ? 17.528  24.112   35.993  1.00 88.69 606 A 1 
ATOM 4858 C CE  . MET A 1 606 ? 16.390  22.721   35.811  1.00 80.43 606 A 1 
ATOM 4859 N N   . LYS A 1 607 ? 19.895  22.948   31.354  1.00 92.54 607 A 1 
ATOM 4860 C CA  . LYS A 1 607 ? 19.636  21.616   30.804  1.00 92.39 607 A 1 
ATOM 4861 C C   . LYS A 1 607 ? 19.294  20.648   31.928  1.00 93.30 607 A 1 
ATOM 4862 O O   . LYS A 1 607 ? 19.927  20.682   32.983  1.00 92.41 607 A 1 
ATOM 4863 C CB  . LYS A 1 607 ? 20.826  21.121   29.971  1.00 90.59 607 A 1 
ATOM 4864 C CG  . LYS A 1 607 ? 21.016  21.983   28.716  1.00 83.88 607 A 1 
ATOM 4865 C CD  . LYS A 1 607 ? 22.083  21.407   27.790  1.00 80.39 607 A 1 
ATOM 4866 C CE  . LYS A 1 607 ? 22.163  22.278   26.530  1.00 72.59 607 A 1 
ATOM 4867 N NZ  . LYS A 1 607 ? 22.983  21.647   25.471  1.00 65.16 607 A 1 
ATOM 4868 N N   . TYR A 1 608 ? 18.340  19.772   31.666  1.00 92.05 608 A 1 
ATOM 4869 C CA  . TYR A 1 608 ? 18.032  18.640   32.528  1.00 92.47 608 A 1 
ATOM 4870 C C   . TYR A 1 608 ? 17.779  17.389   31.693  1.00 93.11 608 A 1 
ATOM 4871 O O   . TYR A 1 608 ? 17.276  17.460   30.570  1.00 92.59 608 A 1 
ATOM 4872 C CB  . TYR A 1 608 ? 16.859  18.969   33.463  1.00 91.58 608 A 1 
ATOM 4873 C CG  . TYR A 1 608 ? 15.490  19.030   32.811  1.00 91.26 608 A 1 
ATOM 4874 C CD1 . TYR A 1 608 ? 15.099  20.169   32.081  1.00 88.65 608 A 1 
ATOM 4875 C CD2 . TYR A 1 608 ? 14.593  17.955   32.957  1.00 88.75 608 A 1 
ATOM 4876 C CE1 . TYR A 1 608 ? 13.819  20.240   31.517  1.00 87.87 608 A 1 
ATOM 4877 C CE2 . TYR A 1 608 ? 13.307  18.022   32.395  1.00 88.01 608 A 1 
ATOM 4878 C CZ  . TYR A 1 608 ? 12.914  19.172   31.676  1.00 88.36 608 A 1 
ATOM 4879 O OH  . TYR A 1 608 ? 11.669  19.252   31.146  1.00 86.23 608 A 1 
ATOM 4880 N N   . ASP A 1 609 ? 18.136  16.240   32.240  1.00 94.31 609 A 1 
ATOM 4881 C CA  . ASP A 1 609 ? 17.885  14.948   31.626  1.00 94.67 609 A 1 
ATOM 4882 C C   . ASP A 1 609 ? 16.588  14.360   32.181  1.00 94.74 609 A 1 
ATOM 4883 O O   . ASP A 1 609 ? 16.347  14.339   33.390  1.00 93.28 609 A 1 
ATOM 4884 C CB  . ASP A 1 609 ? 19.086  14.017   31.825  1.00 94.30 609 A 1 
ATOM 4885 C CG  . ASP A 1 609 ? 20.311  14.468   31.017  1.00 91.25 609 A 1 
ATOM 4886 O OD1 . ASP A 1 609 ? 20.171  14.675   29.786  1.00 81.99 609 A 1 
ATOM 4887 O OD2 . ASP A 1 609 ? 21.400  14.590   31.616  1.00 82.21 609 A 1 
ATOM 4888 N N   . GLN A 1 610 ? 15.747  13.856   31.281  1.00 93.48 610 A 1 
ATOM 4889 C CA  . GLN A 1 610 ? 14.489  13.210   31.620  1.00 93.24 610 A 1 
ATOM 4890 C C   . GLN A 1 610 ? 14.466  11.781   31.086  1.00 93.99 610 A 1 
ATOM 4891 O O   . GLN A 1 610 ? 14.606  11.541   29.889  1.00 93.58 610 A 1 
ATOM 4892 C CB  . GLN A 1 610 ? 13.319  14.077   31.115  1.00 91.34 610 A 1 
ATOM 4893 C CG  . GLN A 1 610 ? 11.949  13.500   31.501  1.00 87.90 610 A 1 
ATOM 4894 C CD  . GLN A 1 610 ? 10.811  14.456   31.155  1.00 87.66 610 A 1 
ATOM 4895 O OE1 . GLN A 1 610 ? 10.230  14.399   30.081  1.00 81.62 610 A 1 
ATOM 4896 N NE2 . GLN A 1 610 ? 10.453  15.369   32.036  1.00 79.57 610 A 1 
ATOM 4897 N N   . LEU A 1 611 ? 14.246  10.827   31.982  1.00 94.92 611 A 1 
ATOM 4898 C CA  . LEU A 1 611 ? 14.016  9.424    31.659  1.00 95.45 611 A 1 
ATOM 4899 C C   . LEU A 1 611 ? 12.541  9.085    31.869  1.00 95.25 611 A 1 
ATOM 4900 O O   . LEU A 1 611 ? 12.002  9.279    32.957  1.00 94.19 611 A 1 
ATOM 4901 C CB  . LEU A 1 611 ? 14.923  8.528    32.519  1.00 95.61 611 A 1 
ATOM 4902 C CG  . LEU A 1 611 ? 16.419  8.615    32.171  1.00 90.57 611 A 1 
ATOM 4903 C CD1 . LEU A 1 611 ? 17.242  7.910    33.247  1.00 80.77 611 A 1 
ATOM 4904 C CD2 . LEU A 1 611 ? 16.723  7.940    30.836  1.00 82.11 611 A 1 
ATOM 4905 N N   . ASN A 1 612 ? 11.907  8.527    30.848  1.00 95.44 612 A 1 
ATOM 4906 C CA  . ASN A 1 612 ? 10.533  8.043    30.898  1.00 95.27 612 A 1 
ATOM 4907 C C   . ASN A 1 612 ? 10.497  6.552    30.562  1.00 96.27 612 A 1 
ATOM 4908 O O   . ASN A 1 612 ? 10.974  6.126    29.511  1.00 95.60 612 A 1 
ATOM 4909 C CB  . ASN A 1 612 ? 9.655   8.865    29.936  1.00 93.04 612 A 1 
ATOM 4910 C CG  . ASN A 1 612 ? 9.502   10.309   30.371  1.00 83.88 612 A 1 
ATOM 4911 O OD1 . ASN A 1 612 ? 9.145   10.606   31.494  1.00 73.25 612 A 1 
ATOM 4912 N ND2 . ASN A 1 612 ? 9.735   11.253   29.497  1.00 72.99 612 A 1 
ATOM 4913 N N   . ILE A 1 613 ? 9.880   5.774    31.432  1.00 96.31 613 A 1 
ATOM 4914 C CA  . ILE A 1 613 ? 9.583   4.360    31.205  1.00 96.73 613 A 1 
ATOM 4915 C C   . ILE A 1 613 ? 8.079   4.204    31.344  1.00 96.82 613 A 1 
ATOM 4916 O O   . ILE A 1 613 ? 7.527   4.570    32.376  1.00 95.54 613 A 1 
ATOM 4917 C CB  . ILE A 1 613 ? 10.342  3.449    32.196  1.00 96.04 613 A 1 
ATOM 4918 C CG1 . ILE A 1 613 ? 11.858  3.737    32.156  1.00 85.81 613 A 1 
ATOM 4919 C CG2 . ILE A 1 613 ? 10.014  1.975    31.898  1.00 87.50 613 A 1 
ATOM 4920 C CD1 . ILE A 1 613 ? 12.708  2.861    33.078  1.00 81.10 613 A 1 
ATOM 4921 N N   . SER A 1 614 ? 7.405   3.668    30.338  1.00 96.64 614 A 1 
ATOM 4922 C CA  . SER A 1 614 ? 5.961   3.484    30.426  1.00 96.43 614 A 1 
ATOM 4923 C C   . SER A 1 614 ? 5.474   2.215    29.754  1.00 96.77 614 A 1 
ATOM 4924 O O   . SER A 1 614 ? 6.002   1.774    28.734  1.00 95.81 614 A 1 
ATOM 4925 C CB  . SER A 1 614 ? 5.212   4.713    29.904  1.00 94.30 614 A 1 
ATOM 4926 O OG  . SER A 1 614 ? 5.428   4.891    28.513  1.00 88.24 614 A 1 
ATOM 4927 N N   . LEU A 1 615 ? 4.427   1.657    30.333  1.00 96.54 615 A 1 
ATOM 4928 C CA  . LEU A 1 615 ? 3.712   0.494    29.856  1.00 96.51 615 A 1 
ATOM 4929 C C   . LEU A 1 615 ? 2.263   0.888    29.582  1.00 96.58 615 A 1 
ATOM 4930 O O   . LEU A 1 615 ? 1.544   1.293    30.494  1.00 95.54 615 A 1 
ATOM 4931 C CB  . LEU A 1 615 ? 3.819   -0.599   30.929  1.00 95.58 615 A 1 
ATOM 4932 C CG  . LEU A 1 615 ? 3.327   -1.957   30.428  1.00 90.27 615 A 1 
ATOM 4933 C CD1 . LEU A 1 615 ? 4.308   -2.479   29.378  1.00 82.56 615 A 1 
ATOM 4934 C CD2 . LEU A 1 615 ? 3.278   -2.957   31.579  1.00 82.56 615 A 1 
ATOM 4935 N N   . GLY A 1 616 ? 1.855   0.787    28.328  1.00 96.25 616 A 1 
ATOM 4936 C CA  . GLY A 1 616 ? 0.517   1.115    27.868  1.00 95.68 616 A 1 
ATOM 4937 C C   . GLY A 1 616 ? -0.290  -0.134   27.536  1.00 96.03 616 A 1 
ATOM 4938 O O   . GLY A 1 616 ? 0.211   -1.073   26.925  1.00 95.02 616 A 1 
ATOM 4939 N N   . PHE A 1 617 ? -1.560  -0.096   27.899  1.00 96.10 617 A 1 
ATOM 4940 C CA  . PHE A 1 617 ? -2.577  -1.029   27.439  1.00 95.90 617 A 1 
ATOM 4941 C C   . PHE A 1 617 ? -3.666  -0.234   26.741  1.00 95.89 617 A 1 
ATOM 4942 O O   . PHE A 1 617 ? -4.157  0.758    27.276  1.00 94.77 617 A 1 
ATOM 4943 C CB  . PHE A 1 617 ? -3.149  -1.833   28.607  1.00 94.65 617 A 1 
ATOM 4944 C CG  . PHE A 1 617 ? -2.116  -2.676   29.315  1.00 81.90 617 A 1 
ATOM 4945 C CD1 . PHE A 1 617 ? -1.848  -3.984   28.873  1.00 73.04 617 A 1 
ATOM 4946 C CD2 . PHE A 1 617 ? -1.406  -2.147   30.412  1.00 75.10 617 A 1 
ATOM 4947 C CE1 . PHE A 1 617 ? -0.887  -4.767   29.540  1.00 66.09 617 A 1 
ATOM 4948 C CE2 . PHE A 1 617 ? -0.443  -2.927   31.072  1.00 66.02 617 A 1 
ATOM 4949 C CZ  . PHE A 1 617 ? -0.189  -4.241   30.641  1.00 68.19 617 A 1 
ATOM 4950 N N   . SER A 1 618 ? -4.061  -0.666   25.556  1.00 95.64 618 A 1 
ATOM 4951 C CA  . SER A 1 618 ? -5.093  0.001    24.774  1.00 95.20 618 A 1 
ATOM 4952 C C   . SER A 1 618 ? -6.130  -0.986   24.271  1.00 95.10 618 A 1 
ATOM 4953 O O   . SER A 1 618 ? -5.856  -2.166   24.072  1.00 93.79 618 A 1 
ATOM 4954 C CB  . SER A 1 618 ? -4.473  0.823    23.640  1.00 93.76 618 A 1 
ATOM 4955 O OG  . SER A 1 618 ? -3.753  -0.001   22.740  1.00 87.87 618 A 1 
ATOM 4956 N N   . THR A 1 619 ? -7.333  -0.496   24.067  1.00 95.32 619 A 1 
ATOM 4957 C CA  . THR A 1 619 ? -8.411  -1.244   23.432  1.00 95.30 619 A 1 
ATOM 4958 C C   . THR A 1 619 ? -9.151  -0.330   22.475  1.00 94.90 619 A 1 
ATOM 4959 O O   . THR A 1 619 ? -9.238  0.877    22.699  1.00 93.37 619 A 1 
ATOM 4960 C CB  . THR A 1 619 ? -9.334  -1.886   24.474  1.00 94.42 619 A 1 
ATOM 4961 O OG1 . THR A 1 619 ? -10.250 -2.743   23.834  1.00 85.39 619 A 1 
ATOM 4962 C CG2 . THR A 1 619 ? -10.135 -0.880   25.298  1.00 85.12 619 A 1 
ATOM 4963 N N   . GLY A 1 620 ? -9.659  -0.888   21.389  1.00 94.02 620 A 1 
ATOM 4964 C CA  . GLY A 1 620 ? -10.399 -0.117   20.405  1.00 92.71 620 A 1 
ATOM 4965 C C   . GLY A 1 620 ? -11.416 -0.973   19.673  1.00 92.84 620 A 1 
ATOM 4966 O O   . GLY A 1 620 ? -11.138 -2.117   19.322  1.00 90.80 620 A 1 
ATOM 4967 N N   . TYR A 1 621 ? -12.572 -0.396   19.417  1.00 93.11 621 A 1 
ATOM 4968 C CA  . TYR A 1 621 ? -13.652 -1.004   18.653  1.00 92.92 621 A 1 
ATOM 4969 C C   . TYR A 1 621 ? -13.961 -0.148   17.426  1.00 92.37 621 A 1 
ATOM 4970 O O   . TYR A 1 621 ? -13.914 1.083    17.495  1.00 91.14 621 A 1 
ATOM 4971 C CB  . TYR A 1 621 ? -14.873 -1.200   19.551  1.00 91.68 621 A 1 
ATOM 4972 C CG  . TYR A 1 621 ? -15.905 -2.137   18.956  1.00 90.00 621 A 1 
ATOM 4973 C CD1 . TYR A 1 621 ? -16.856 -1.666   18.033  1.00 83.62 621 A 1 
ATOM 4974 C CD2 . TYR A 1 621 ? -15.904 -3.496   19.323  1.00 83.26 621 A 1 
ATOM 4975 C CE1 . TYR A 1 621 ? -17.801 -2.549   17.475  1.00 79.87 621 A 1 
ATOM 4976 C CE2 . TYR A 1 621 ? -16.849 -4.381   18.769  1.00 78.70 621 A 1 
ATOM 4977 C CZ  . TYR A 1 621 ? -17.799 -3.909   17.846  1.00 81.69 621 A 1 
ATOM 4978 O OH  . TYR A 1 621 ? -18.709 -4.760   17.306  1.00 78.90 621 A 1 
ATOM 4979 N N   . ARG A 1 622 ? -14.273 -0.794   16.296  1.00 90.27 622 A 1 
ATOM 4980 C CA  . ARG A 1 622 ? -14.554 -0.104   15.030  1.00 87.81 622 A 1 
ATOM 4981 C C   . ARG A 1 622 ? -15.920 -0.498   14.483  1.00 88.04 622 A 1 
ATOM 4982 O O   . ARG A 1 622 ? -16.244 -1.681   14.426  1.00 85.82 622 A 1 
ATOM 4983 C CB  . ARG A 1 622 ? -13.456 -0.389   13.999  1.00 83.98 622 A 1 
ATOM 4984 C CG  . ARG A 1 622 ? -12.080 0.111    14.459  1.00 75.41 622 A 1 
ATOM 4985 C CD  . ARG A 1 622 ? -11.044 -0.125   13.361  1.00 74.84 622 A 1 
ATOM 4986 N NE  . ARG A 1 622 ? -9.716  0.357    13.774  1.00 66.07 622 A 1 
ATOM 4987 C CZ  . ARG A 1 622 ? -8.611  0.301    13.054  1.00 59.64 622 A 1 
ATOM 4988 N NH1 . ARG A 1 622 ? -8.588  -0.247   11.872  1.00 56.25 622 A 1 
ATOM 4989 N NH2 . ARG A 1 622 ? -7.504  0.804    13.520  1.00 51.90 622 A 1 
ATOM 4990 N N   . TRP A 1 623 ? -16.667 0.499    14.017  1.00 88.83 623 A 1 
ATOM 4991 C CA  . TRP A 1 623 ? -17.924 0.313    13.300  1.00 89.49 623 A 1 
ATOM 4992 C C   . TRP A 1 623 ? -17.802 0.864    11.885  1.00 88.27 623 A 1 
ATOM 4993 O O   . TRP A 1 623 ? -17.361 1.993    11.684  1.00 86.34 623 A 1 
ATOM 4994 C CB  . TRP A 1 623 ? -19.075 0.992    14.038  1.00 90.39 623 A 1 
ATOM 4995 C CG  . TRP A 1 623 ? -19.348 0.469    15.409  1.00 90.72 623 A 1 
ATOM 4996 C CD1 . TRP A 1 623 ? -20.226 -0.504   15.724  1.00 86.81 623 A 1 
ATOM 4997 C CD2 . TRP A 1 623 ? -18.764 0.908    16.671  1.00 90.65 623 A 1 
ATOM 4998 N NE1 . TRP A 1 623 ? -20.236 -0.692   17.092  1.00 87.93 623 A 1 
ATOM 4999 C CE2 . TRP A 1 623 ? -19.361 0.161    17.726  1.00 90.24 623 A 1 
ATOM 5000 C CE3 . TRP A 1 623 ? -17.806 1.874    17.032  1.00 88.99 623 A 1 
ATOM 5001 C CZ2 . TRP A 1 623 ? -19.037 0.375    19.074  1.00 89.59 623 A 1 
ATOM 5002 C CZ3 . TRP A 1 623 ? -17.465 2.094    18.379  1.00 86.59 623 A 1 
ATOM 5003 C CH2 . TRP A 1 623 ? -18.081 1.351    19.401  1.00 86.31 623 A 1 
ATOM 5004 N N   . ILE A 1 624 ? -18.239 0.078    10.905  1.00 81.21 624 A 1 
ATOM 5005 C CA  . ILE A 1 624 ? -18.410 0.566    9.539   1.00 78.84 624 A 1 
ATOM 5006 C C   . ILE A 1 624 ? -19.784 1.228    9.473   1.00 80.28 624 A 1 
ATOM 5007 O O   . ILE A 1 624 ? -20.799 0.574    9.697   1.00 78.78 624 A 1 
ATOM 5008 C CB  . ILE A 1 624 ? -18.241 -0.573   8.511   1.00 75.43 624 A 1 
ATOM 5009 C CG1 . ILE A 1 624 ? -16.850 -1.238   8.663   1.00 70.12 624 A 1 
ATOM 5010 C CG2 . ILE A 1 624 ? -18.432 -0.013   7.090   1.00 69.01 624 A 1 
ATOM 5011 C CD1 . ILE A 1 624 ? -16.652 -2.484   7.791   1.00 62.96 624 A 1 
ATOM 5012 N N   . THR A 1 625 ? -19.813 2.528    9.193   1.00 85.04 625 A 1 
ATOM 5013 C CA  . THR A 1 625 ? -21.041 3.316    9.064   1.00 85.92 625 A 1 
ATOM 5014 C C   . THR A 1 625 ? -21.135 3.900    7.654   1.00 85.08 625 A 1 
ATOM 5015 O O   . THR A 1 625 ? -20.120 3.996    6.964   1.00 83.22 625 A 1 
ATOM 5016 C CB  . THR A 1 625 ? -21.134 4.419    10.129  1.00 87.84 625 A 1 
ATOM 5017 O OG1 . THR A 1 625 ? -20.350 5.533    9.789   1.00 84.85 625 A 1 
ATOM 5018 C CG2 . THR A 1 625 ? -20.736 3.962    11.535  1.00 83.52 625 A 1 
ATOM 5019 N N   . PRO A 1 626 ? -22.323 4.334    7.198   1.00 82.53 626 A 1 
ATOM 5020 C CA  . PRO A 1 626 ? -22.457 5.050    5.926   1.00 81.99 626 A 1 
ATOM 5021 C C   . PRO A 1 626 ? -21.649 6.353    5.854   1.00 83.55 626 A 1 
ATOM 5022 O O   . PRO A 1 626 ? -21.388 6.844    4.759   1.00 81.23 626 A 1 
ATOM 5023 C CB  . PRO A 1 626 ? -23.954 5.337    5.776   1.00 81.64 626 A 1 
ATOM 5024 C CG  . PRO A 1 626 ? -24.617 4.270    6.643   1.00 78.86 626 A 1 
ATOM 5025 C CD  . PRO A 1 626 ? -23.626 4.106    7.787   1.00 81.47 626 A 1 
ATOM 5026 N N   . LEU A 1 627 ? -21.270 6.918    7.002   1.00 87.49 627 A 1 
ATOM 5027 C CA  . LEU A 1 627 ? -20.483 8.145    7.123   1.00 89.84 627 A 1 
ATOM 5028 C C   . LEU A 1 627 ? -18.973 7.878    7.243   1.00 89.80 627 A 1 
ATOM 5029 O O   . LEU A 1 627 ? -18.223 8.811    7.467   1.00 87.18 627 A 1 
ATOM 5030 C CB  . LEU A 1 627 ? -20.999 8.955    8.330   1.00 91.08 627 A 1 
ATOM 5031 C CG  . LEU A 1 627 ? -22.471 9.397    8.252   1.00 90.10 627 A 1 
ATOM 5032 C CD1 . LEU A 1 627 ? -22.852 10.103   9.556   1.00 83.74 627 A 1 
ATOM 5033 C CD2 . LEU A 1 627 ? -22.739 10.345   7.090   1.00 84.12 627 A 1 
ATOM 5034 N N   . GLY A 1 628 ? -18.525 6.622    7.144   1.00 87.57 628 A 1 
ATOM 5035 C CA  . GLY A 1 628 ? -17.126 6.255    7.335   1.00 86.93 628 A 1 
ATOM 5036 C C   . GLY A 1 628 ? -16.913 5.313    8.521   1.00 87.54 628 A 1 
ATOM 5037 O O   . GLY A 1 628 ? -17.851 4.740    9.081   1.00 85.85 628 A 1 
ATOM 5038 N N   . ILE A 1 629 ? -15.653 5.126    8.894   1.00 85.59 629 A 1 
ATOM 5039 C CA  . ILE A 1 629 ? -15.260 4.232    9.988   1.00 86.00 629 A 1 
ATOM 5040 C C   . ILE A 1 629 ? -15.301 5.006    11.304  1.00 88.94 629 A 1 
ATOM 5041 O O   . ILE A 1 629 ? -14.437 5.846    11.561  1.00 89.47 629 A 1 
ATOM 5042 C CB  . ILE A 1 629 ? -13.882 3.588    9.720   1.00 82.45 629 A 1 
ATOM 5043 C CG1 . ILE A 1 629 ? -13.893 2.812    8.380   1.00 77.25 629 A 1 
ATOM 5044 C CG2 . ILE A 1 629 ? -13.514 2.652    10.887  1.00 75.61 629 A 1 
ATOM 5045 C CD1 . ILE A 1 629 ? -12.522 2.266    7.958   1.00 68.91 629 A 1 
ATOM 5046 N N   . LEU A 1 630 ? -16.282 4.700    12.141  1.00 91.73 630 A 1 
ATOM 5047 C CA  . LEU A 1 630 ? -16.343 5.186    13.515  1.00 93.37 630 A 1 
ATOM 5048 C C   . LEU A 1 630 ? -15.481 4.285    14.403  1.00 93.01 630 A 1 
ATOM 5049 O O   . LEU A 1 630 ? -15.669 3.071    14.431  1.00 92.14 630 A 1 
ATOM 5050 C CB  . LEU A 1 630 ? -17.810 5.227    13.973  1.00 94.77 630 A 1 
ATOM 5051 C CG  . LEU A 1 630 ? -18.012 5.755    15.404  1.00 94.68 630 A 1 
ATOM 5052 C CD1 . LEU A 1 630 ? -17.652 7.238    15.524  1.00 90.83 630 A 1 
ATOM 5053 C CD2 . LEU A 1 630 ? -19.476 5.586    15.813  1.00 91.31 630 A 1 
ATOM 5054 N N   . SER A 1 631 ? -14.547 4.873    15.134  1.00 93.88 631 A 1 
ATOM 5055 C CA  . SER A 1 631 ? -13.668 4.161    16.063  1.00 93.50 631 A 1 
ATOM 5056 C C   . SER A 1 631 ? -13.792 4.739    17.462  1.00 94.91 631 A 1 
ATOM 5057 O O   . SER A 1 631 ? -13.772 5.953    17.631  1.00 95.01 631 A 1 
ATOM 5058 C CB  . SER A 1 631 ? -12.209 4.216    15.601  1.00 91.12 631 A 1 
ATOM 5059 O OG  . SER A 1 631 ? -12.081 3.753    14.269  1.00 79.67 631 A 1 
ATOM 5060 N N   . LEU A 1 632 ? -13.884 3.871    18.454  1.00 94.83 632 A 1 
ATOM 5061 C CA  . LEU A 1 632 ? -13.826 4.218    19.869  1.00 95.45 632 A 1 
ATOM 5062 C C   . LEU A 1 632 ? -12.624 3.507    20.484  1.00 95.30 632 A 1 
ATOM 5063 O O   . LEU A 1 632 ? -12.475 2.295    20.323  1.00 94.23 632 A 1 
ATOM 5064 C CB  . LEU A 1 632 ? -15.148 3.812    20.540  1.00 95.04 632 A 1 
ATOM 5065 C CG  . LEU A 1 632 ? -15.234 4.166    22.038  1.00 88.63 632 A 1 
ATOM 5066 C CD1 . LEU A 1 632 ? -15.326 5.676    22.259  1.00 79.72 632 A 1 
ATOM 5067 C CD2 . LEU A 1 632 ? -16.485 3.525    22.642  1.00 80.41 632 A 1 
ATOM 5068 N N   . GLY A 1 633 ? -11.777 4.251    21.165  1.00 95.42 633 A 1 
ATOM 5069 C CA  . GLY A 1 633 ? -10.571 3.750    21.801  1.00 94.91 633 A 1 
ATOM 5070 C C   . GLY A 1 633 ? -10.499 4.120    23.276  1.00 95.87 633 A 1 
ATOM 5071 O O   . GLY A 1 633 ? -10.994 5.162    23.695  1.00 95.42 633 A 1 
ATOM 5072 N N   . GLY A 1 634 ? -9.848  3.276    24.051  1.00 95.77 634 A 1 
ATOM 5073 C CA  . GLY A 1 634 ? -9.477  3.538    25.429  1.00 95.76 634 A 1 
ATOM 5074 C C   . GLY A 1 634 ? -8.065  3.038    25.695  1.00 96.16 634 A 1 
ATOM 5075 O O   . GLY A 1 634 ? -7.641  2.035    25.126  1.00 94.95 634 A 1 
ATOM 5076 N N   . SER A 1 635 ? -7.328  3.738    26.543  1.00 96.20 635 A 1 
ATOM 5077 C CA  . SER A 1 635 ? -5.990  3.322    26.945  1.00 96.11 635 A 1 
ATOM 5078 C C   . SER A 1 635 ? -5.703  3.684    28.393  1.00 96.75 635 A 1 
ATOM 5079 O O   . SER A 1 635 ? -6.128  4.731    28.872  1.00 96.09 635 A 1 
ATOM 5080 C CB  . SER A 1 635 ? -4.920  3.904    26.019  1.00 94.24 635 A 1 
ATOM 5081 O OG  . SER A 1 635 ? -4.897  5.318    26.068  1.00 87.18 635 A 1 
ATOM 5082 N N   . ILE A 1 636 ? -4.944  2.837    29.049  1.00 96.42 636 A 1 
ATOM 5083 C CA  . ILE A 1 636 ? -4.316  3.098    30.339  1.00 96.27 636 A 1 
ATOM 5084 C C   . ILE A 1 636 ? -2.811  2.965    30.170  1.00 96.23 636 A 1 
ATOM 5085 O O   . ILE A 1 636 ? -2.333  2.055    29.494  1.00 95.07 636 A 1 
ATOM 5086 C CB  . ILE A 1 636 ? -4.898  2.193    31.445  1.00 94.78 636 A 1 
ATOM 5087 C CG1 . ILE A 1 636 ? -4.304  2.573    32.820  1.00 76.16 636 A 1 
ATOM 5088 C CG2 . ILE A 1 636 ? -4.692  0.693    31.141  1.00 78.62 636 A 1 
ATOM 5089 C CD1 . ILE A 1 636 ? -5.029  1.929    34.007  1.00 72.38 636 A 1 
ATOM 5090 N N   . ARG A 1 637 ? -2.066  3.878    30.766  1.00 97.01 637 A 1 
ATOM 5091 C CA  . ARG A 1 637 ? -0.608  3.875    30.760  1.00 96.56 637 A 1 
ATOM 5092 C C   . ARG A 1 637 ? -0.108  4.034    32.179  1.00 96.77 637 A 1 
ATOM 5093 O O   . ARG A 1 637 ? -0.506  4.971    32.861  1.00 95.52 637 A 1 
ATOM 5094 C CB  . ARG A 1 637 ? -0.101  4.973    29.816  1.00 94.97 637 A 1 
ATOM 5095 C CG  . ARG A 1 637 ? 1.433   4.997    29.719  1.00 87.01 637 A 1 
ATOM 5096 C CD  . ARG A 1 637 ? 1.918   6.034    28.698  1.00 86.43 637 A 1 
ATOM 5097 N NE  . ARG A 1 637 ? 1.521   5.689    27.319  1.00 82.07 637 A 1 
ATOM 5098 C CZ  . ARG A 1 637 ? 2.117   4.839    26.499  1.00 80.01 637 A 1 
ATOM 5099 N NH1 . ARG A 1 637 ? 3.247   4.261    26.759  1.00 67.72 637 A 1 
ATOM 5100 N NH2 . ARG A 1 637 ? 1.566   4.535    25.372  1.00 73.23 637 A 1 
ATOM 5101 N N   . VAL A 1 638 ? 0.767   3.141    32.572  1.00 96.74 638 A 1 
ATOM 5102 C CA  . VAL A 1 638 ? 1.512   3.215    33.827  1.00 96.56 638 A 1 
ATOM 5103 C C   . VAL A 1 638 ? 2.937   3.603    33.479  1.00 96.62 638 A 1 
ATOM 5104 O O   . VAL A 1 638 ? 3.570   2.949    32.646  1.00 95.46 638 A 1 
ATOM 5105 C CB  . VAL A 1 638 ? 1.453   1.880    34.589  1.00 95.66 638 A 1 
ATOM 5106 C CG1 . VAL A 1 638 ? 2.245   1.946    35.895  1.00 87.83 638 A 1 
ATOM 5107 C CG2 . VAL A 1 638 ? 0.003   1.499    34.920  1.00 88.44 638 A 1 
ATOM 5108 N N   . GLY A 1 639 ? 3.425   4.672    34.073  1.00 96.36 639 A 1 
ATOM 5109 C CA  . GLY A 1 639 ? 4.720   5.243    33.769  1.00 95.80 639 A 1 
ATOM 5110 C C   . GLY A 1 639 ? 5.537   5.580    35.012  1.00 96.23 639 A 1 
ATOM 5111 O O   . GLY A 1 639 ? 5.015   5.753    36.108  1.00 95.09 639 A 1 
ATOM 5112 N N   . LEU A 1 640 ? 6.837   5.687    34.799  1.00 96.30 640 A 1 
ATOM 5113 C CA  . LEU A 1 640 ? 7.803   6.230    35.743  1.00 96.23 640 A 1 
ATOM 5114 C C   . LEU A 1 640 ? 8.608   7.308    35.030  1.00 96.27 640 A 1 
ATOM 5115 O O   . LEU A 1 640 ? 9.121   7.073    33.929  1.00 94.77 640 A 1 
ATOM 5116 C CB  . LEU A 1 640 ? 8.726   5.119    36.266  1.00 95.29 640 A 1 
ATOM 5117 C CG  . LEU A 1 640 ? 8.039   4.047    37.126  1.00 92.37 640 A 1 
ATOM 5118 C CD1 . LEU A 1 640 ? 9.050   2.946    37.455  1.00 86.10 640 A 1 
ATOM 5119 C CD2 . LEU A 1 640 ? 7.509   4.607    38.447  1.00 86.84 640 A 1 
ATOM 5120 N N   . ARG A 1 641 ? 8.744   8.454    35.672  1.00 95.39 641 A 1 
ATOM 5121 C CA  . ARG A 1 641 ? 9.539   9.584    35.193  1.00 94.73 641 A 1 
ATOM 5122 C C   . ARG A 1 641 ? 10.641  9.905    36.193  1.00 94.92 641 A 1 
ATOM 5123 O O   . ARG A 1 641 ? 10.416  9.882    37.399  1.00 93.28 641 A 1 
ATOM 5124 C CB  . ARG A 1 641 ? 8.609   10.779   34.912  1.00 92.29 641 A 1 
ATOM 5125 C CG  . ARG A 1 641 ? 9.344   11.924   34.212  1.00 83.94 641 A 1 
ATOM 5126 C CD  . ARG A 1 641 ? 8.418   13.128   33.965  1.00 83.20 641 A 1 
ATOM 5127 N NE  . ARG A 1 641 ? 7.293   12.820   33.057  1.00 75.95 641 A 1 
ATOM 5128 C CZ  . ARG A 1 641 ? 6.278   13.640   32.825  1.00 71.61 641 A 1 
ATOM 5129 N NH1 . ARG A 1 641 ? 6.229   14.838   33.309  1.00 64.92 641 A 1 
ATOM 5130 N NH2 . ARG A 1 641 ? 5.262   13.269   32.109  1.00 64.25 641 A 1 
ATOM 5131 N N   . TYR A 1 642 ? 11.822  10.211   35.669  1.00 95.07 642 A 1 
ATOM 5132 C CA  . TYR A 1 642 ? 12.988  10.620   36.438  1.00 95.17 642 A 1 
ATOM 5133 C C   . TYR A 1 642 ? 13.599  11.859   35.789  1.00 94.95 642 A 1 
ATOM 5134 O O   . TYR A 1 642 ? 13.958  11.810   34.613  1.00 93.56 642 A 1 
ATOM 5135 C CB  . TYR A 1 642 ? 13.977  9.453    36.481  1.00 95.12 642 A 1 
ATOM 5136 C CG  . TYR A 1 642 ? 15.249  9.730    37.248  1.00 95.39 642 A 1 
ATOM 5137 C CD1 . TYR A 1 642 ? 16.379  10.249   36.589  1.00 91.49 642 A 1 
ATOM 5138 C CD2 . TYR A 1 642 ? 15.310  9.443    38.625  1.00 92.20 642 A 1 
ATOM 5139 C CE1 . TYR A 1 642 ? 17.570  10.474   37.307  1.00 91.38 642 A 1 
ATOM 5140 C CE2 . TYR A 1 642 ? 16.499  9.664    39.343  1.00 91.80 642 A 1 
ATOM 5141 C CZ  . TYR A 1 642 ? 17.635  10.175   38.682  1.00 93.17 642 A 1 
ATOM 5142 O OH  . TYR A 1 642 ? 18.782  10.379   39.371  1.00 91.69 642 A 1 
ATOM 5143 N N   . ASN A 1 643 ? 13.714  12.942   36.550  1.00 94.16 643 A 1 
ATOM 5144 C CA  . ASN A 1 643 ? 14.364  14.179   36.127  1.00 93.59 643 A 1 
ATOM 5145 C C   . ASN A 1 643 ? 15.716  14.303   36.836  1.00 94.19 643 A 1 
ATOM 5146 O O   . ASN A 1 643 ? 15.797  14.036   38.037  1.00 93.16 643 A 1 
ATOM 5147 C CB  . ASN A 1 643 ? 13.436  15.375   36.417  1.00 91.68 643 A 1 
ATOM 5148 C CG  . ASN A 1 643 ? 12.186  15.400   35.547  1.00 89.17 643 A 1 
ATOM 5149 O OD1 . ASN A 1 643 ? 12.129  14.831   34.469  1.00 82.01 643 A 1 
ATOM 5150 N ND2 . ASN A 1 643 ? 11.141  16.070   35.976  1.00 81.34 643 A 1 
ATOM 5151 N N   . ASP A 1 644 ? 16.764  14.715   36.115  1.00 95.10 644 A 1 
ATOM 5152 C CA  . ASP A 1 644 ? 18.102  14.918   36.667  1.00 95.60 644 A 1 
ATOM 5153 C C   . ASP A 1 644 ? 18.701  16.248   36.208  1.00 95.54 644 A 1 
ATOM 5154 O O   . ASP A 1 644 ? 18.827  16.516   35.012  1.00 93.32 644 A 1 
ATOM 5155 C CB  . ASP A 1 644 ? 19.030  13.744   36.314  1.00 94.67 644 A 1 
ATOM 5156 C CG  . ASP A 1 644 ? 20.278  13.653   37.204  1.00 92.85 644 A 1 
ATOM 5157 O OD1 . ASP A 1 644 ? 20.485  14.529   38.076  1.00 86.97 644 A 1 
ATOM 5158 O OD2 . ASP A 1 644 ? 20.966  12.610   37.134  1.00 85.95 644 A 1 
ATOM 5159 N N   . PHE A 1 645 ? 19.065  17.074   37.175  1.00 94.28 645 A 1 
ATOM 5160 C CA  . PHE A 1 645 ? 19.865  18.281   36.989  1.00 94.14 645 A 1 
ATOM 5161 C C   . PHE A 1 645 ? 20.674  18.569   38.258  1.00 94.26 645 A 1 
ATOM 5162 O O   . PHE A 1 645 ? 20.377  18.056   39.346  1.00 91.96 645 A 1 
ATOM 5163 C CB  . PHE A 1 645 ? 18.977  19.474   36.602  1.00 93.21 645 A 1 
ATOM 5164 C CG  . PHE A 1 645 ? 18.035  19.953   37.687  1.00 93.56 645 A 1 
ATOM 5165 C CD1 . PHE A 1 645 ? 16.770  19.363   37.832  1.00 88.89 645 A 1 
ATOM 5166 C CD2 . PHE A 1 645 ? 18.420  20.998   38.547  1.00 90.19 645 A 1 
ATOM 5167 C CE1 . PHE A 1 645 ? 15.890  19.818   38.824  1.00 88.31 645 A 1 
ATOM 5168 C CE2 . PHE A 1 645 ? 17.540  21.455   39.543  1.00 88.84 645 A 1 
ATOM 5169 C CZ  . PHE A 1 645 ? 16.271  20.866   39.682  1.00 89.94 645 A 1 
ATOM 5170 N N   . ASP A 1 646 ? 21.708  19.405   38.133  1.00 93.43 646 A 1 
ATOM 5171 C CA  . ASP A 1 646 ? 22.534  19.799   39.274  1.00 93.03 646 A 1 
ATOM 5172 C C   . ASP A 1 646 ? 21.824  20.856   40.135  1.00 92.88 646 A 1 
ATOM 5173 O O   . ASP A 1 646 ? 21.875  22.053   39.863  1.00 90.63 646 A 1 
ATOM 5174 C CB  . ASP A 1 646 ? 23.917  20.251   38.796  1.00 92.14 646 A 1 
ATOM 5175 C CG  . ASP A 1 646 ? 24.901  20.376   39.963  1.00 87.27 646 A 1 
ATOM 5176 O OD1 . ASP A 1 646 ? 24.440  20.492   41.124  1.00 80.79 646 A 1 
ATOM 5177 O OD2 . ASP A 1 646 ? 26.119  20.316   39.681  1.00 80.09 646 A 1 
ATOM 5178 N N   . SER A 1 647 ? 21.152  20.388   41.180  1.00 93.38 647 A 1 
ATOM 5179 C CA  . SER A 1 647 ? 20.421  21.252   42.115  1.00 92.77 647 A 1 
ATOM 5180 C C   . SER A 1 647 ? 21.312  22.076   43.049  1.00 92.90 647 A 1 
ATOM 5181 O O   . SER A 1 647 ? 20.790  22.923   43.771  1.00 89.59 647 A 1 
ATOM 5182 C CB  . SER A 1 647 ? 19.433  20.423   42.940  1.00 90.69 647 A 1 
ATOM 5183 O OG  . SER A 1 647 ? 20.092  19.379   43.642  1.00 84.85 647 A 1 
ATOM 5184 N N   . GLU A 1 648 ? 22.622  21.848   43.072  1.00 92.88 648 A 1 
ATOM 5185 C CA  . GLU A 1 648 ? 23.564  22.702   43.805  1.00 93.09 648 A 1 
ATOM 5186 C C   . GLU A 1 648 ? 23.893  23.978   43.015  1.00 93.51 648 A 1 
ATOM 5187 O O   . GLU A 1 648 ? 24.183  25.015   43.607  1.00 90.17 648 A 1 
ATOM 5188 C CB  . GLU A 1 648 ? 24.855  21.934   44.140  1.00 92.74 648 A 1 
ATOM 5189 C CG  . GLU A 1 648 ? 24.614  20.693   45.022  1.00 85.57 648 A 1 
ATOM 5190 C CD  . GLU A 1 648 ? 25.900  20.001   45.512  1.00 77.37 648 A 1 
ATOM 5191 O OE1 . GLU A 1 648 ? 25.758  19.041   46.306  1.00 68.08 648 A 1 
ATOM 5192 O OE2 . GLU A 1 648 ? 27.016  20.427   45.140  1.00 66.63 648 A 1 
ATOM 5193 N N   . ILE A 1 649 ? 23.795  23.908   41.688  1.00 93.59 649 A 1 
ATOM 5194 C CA  . ILE A 1 649 ? 24.079  25.014   40.768  1.00 93.47 649 A 1 
ATOM 5195 C C   . ILE A 1 649 ? 22.783  25.664   40.275  1.00 93.84 649 A 1 
ATOM 5196 O O   . ILE A 1 649 ? 22.689  26.890   40.209  1.00 91.33 649 A 1 
ATOM 5197 C CB  . ILE A 1 649 ? 24.957  24.516   39.595  1.00 92.16 649 A 1 
ATOM 5198 C CG1 . ILE A 1 649 ? 26.278  23.913   40.128  1.00 86.64 649 A 1 
ATOM 5199 C CG2 . ILE A 1 649 ? 25.240  25.651   38.601  1.00 85.41 649 A 1 
ATOM 5200 C CD1 . ILE A 1 649 ? 27.213  23.352   39.043  1.00 78.07 649 A 1 
ATOM 5201 N N   . TYR A 1 650 ? 21.793  24.839   39.921  1.00 94.21 650 A 1 
ATOM 5202 C CA  . TYR A 1 650 ? 20.578  25.294   39.259  1.00 94.23 650 A 1 
ATOM 5203 C C   . TYR A 1 650 ? 19.346  25.128   40.147  1.00 94.50 650 A 1 
ATOM 5204 O O   . TYR A 1 650 ? 19.082  24.052   40.692  1.00 92.59 650 A 1 
ATOM 5205 C CB  . TYR A 1 650 ? 20.401  24.552   37.931  1.00 93.02 650 A 1 
ATOM 5206 C CG  . TYR A 1 650 ? 21.564  24.699   36.966  1.00 92.45 650 A 1 
ATOM 5207 C CD1 . TYR A 1 650 ? 21.891  25.960   36.437  1.00 86.62 650 A 1 
ATOM 5208 C CD2 . TYR A 1 650 ? 22.333  23.572   36.610  1.00 87.73 650 A 1 
ATOM 5209 C CE1 . TYR A 1 650 ? 22.980  26.102   35.558  1.00 85.57 650 A 1 
ATOM 5210 C CE2 . TYR A 1 650 ? 23.424  23.709   35.729  1.00 85.60 650 A 1 
ATOM 5211 C CZ  . TYR A 1 650 ? 23.750  24.975   35.203  1.00 87.74 650 A 1 
ATOM 5212 O OH  . TYR A 1 650 ? 24.806  25.113   34.363  1.00 85.10 650 A 1 
ATOM 5213 N N   . ARG A 1 651 ? 18.537  26.180   40.215  1.00 93.80 651 A 1 
ATOM 5214 C CA  . ARG A 1 651 ? 17.182  26.138   40.753  1.00 94.13 651 A 1 
ATOM 5215 C C   . ARG A 1 651 ? 16.203  26.259   39.589  1.00 94.23 651 A 1 
ATOM 5216 O O   . ARG A 1 651 ? 16.121  27.311   38.972  1.00 92.61 651 A 1 
ATOM 5217 C CB  . ARG A 1 651 ? 17.025  27.230   41.814  1.00 93.32 651 A 1 
ATOM 5218 C CG  . ARG A 1 651 ? 15.660  27.173   42.497  1.00 91.62 651 A 1 
ATOM 5219 C CD  . ARG A 1 651 ? 15.601  28.167   43.666  1.00 91.05 651 A 1 
ATOM 5220 N NE  . ARG A 1 651 ? 14.252  28.224   44.284  1.00 86.98 651 A 1 
ATOM 5221 C CZ  . ARG A 1 651 ? 13.211  28.850   43.783  1.00 85.60 651 A 1 
ATOM 5222 N NH1 . ARG A 1 651 ? 13.275  29.458   42.650  1.00 76.66 651 A 1 
ATOM 5223 N NH2 . ARG A 1 651 ? 12.061  28.898   44.394  1.00 79.07 651 A 1 
ATOM 5224 N N   . ALA A 1 652 ? 15.486  25.188   39.278  1.00 93.72 652 A 1 
ATOM 5225 C CA  . ALA A 1 652 ? 14.474  25.226   38.224  1.00 93.52 652 A 1 
ATOM 5226 C C   . ALA A 1 652 ? 13.318  26.160   38.609  1.00 93.47 652 A 1 
ATOM 5227 O O   . ALA A 1 652 ? 12.826  26.089   39.743  1.00 91.51 652 A 1 
ATOM 5228 C CB  . ALA A 1 652 ? 13.975  23.800   37.949  1.00 92.02 652 A 1 
ATOM 5229 N N   . PHE A 1 653 ? 12.879  27.002   37.675  1.00 91.80 653 A 1 
ATOM 5230 C CA  . PHE A 1 653 ? 11.707  27.859   37.850  1.00 91.37 653 A 1 
ATOM 5231 C C   . PHE A 1 653 ? 10.429  27.025   38.001  1.00 90.83 653 A 1 
ATOM 5232 O O   . PHE A 1 653 ? 9.625   27.291   38.888  1.00 89.04 653 A 1 
ATOM 5233 C CB  . PHE A 1 653 ? 11.617  28.822   36.658  1.00 91.21 653 A 1 
ATOM 5234 C CG  . PHE A 1 653 ? 10.444  29.775   36.731  1.00 91.01 653 A 1 
ATOM 5235 C CD1 . PHE A 1 653 ? 9.377   29.659   35.821  1.00 84.98 653 A 1 
ATOM 5236 C CD2 . PHE A 1 653 ? 10.414  30.777   37.716  1.00 85.90 653 A 1 
ATOM 5237 C CE1 . PHE A 1 653 ? 8.295   30.546   35.885  1.00 85.23 653 A 1 
ATOM 5238 C CE2 . PHE A 1 653 ? 9.328   31.663   37.783  1.00 85.04 653 A 1 
ATOM 5239 C CZ  . PHE A 1 653 ? 8.271   31.550   36.864  1.00 88.63 653 A 1 
ATOM 5240 N N   . ASP A 1 654 ? 10.302  25.956   37.221  1.00 89.91 654 A 1 
ATOM 5241 C CA  . ASP A 1 654 ? 9.176   25.020   37.303  1.00 89.10 654 A 1 
ATOM 5242 C C   . ASP A 1 654 ? 9.250   24.154   38.587  1.00 89.42 654 A 1 
ATOM 5243 O O   . ASP A 1 654 ? 10.201  23.373   38.762  1.00 88.82 654 A 1 
ATOM 5244 C CB  . ASP A 1 654 ? 9.150   24.164   36.028  1.00 87.14 654 A 1 
ATOM 5245 C CG  . ASP A 1 654 ? 7.901   23.283   35.893  1.00 85.17 654 A 1 
ATOM 5246 O OD1 . ASP A 1 654 ? 7.320   22.881   36.924  1.00 80.83 654 A 1 
ATOM 5247 O OD2 . ASP A 1 654 ? 7.548   22.963   34.742  1.00 79.30 654 A 1 
ATOM 5248 N N   . PRO A 1 655 ? 8.245   24.250   39.480  1.00 89.96 655 A 1 
ATOM 5249 C CA  . PRO A 1 655 ? 8.228   23.480   40.723  1.00 88.83 655 A 1 
ATOM 5250 C C   . PRO A 1 655 ? 8.148   21.970   40.490  1.00 89.05 655 A 1 
ATOM 5251 O O   . PRO A 1 655 ? 8.719   21.204   41.267  1.00 87.10 655 A 1 
ATOM 5252 C CB  . PRO A 1 655 ? 7.014   23.997   41.507  1.00 86.93 655 A 1 
ATOM 5253 C CG  . PRO A 1 655 ? 6.078   24.540   40.431  1.00 85.34 655 A 1 
ATOM 5254 C CD  . PRO A 1 655 ? 7.046   25.076   39.385  1.00 88.58 655 A 1 
ATOM 5255 N N   . SER A 1 656 ? 7.504   21.521   39.410  1.00 86.64 656 A 1 
ATOM 5256 C CA  . SER A 1 656 ? 7.368   20.093   39.109  1.00 85.46 656 A 1 
ATOM 5257 C C   . SER A 1 656 ? 8.722   19.418   38.848  1.00 86.32 656 A 1 
ATOM 5258 O O   . SER A 1 656 ? 8.948   18.282   39.275  1.00 84.13 656 A 1 
ATOM 5259 C CB  . SER A 1 656 ? 6.407   19.885   37.931  1.00 83.18 656 A 1 
ATOM 5260 O OG  . SER A 1 656 ? 6.997   20.229   36.696  1.00 73.17 656 A 1 
ATOM 5261 N N   . ILE A 1 657 ? 9.650   20.142   38.228  1.00 88.76 657 A 1 
ATOM 5262 C CA  . ILE A 1 657 ? 11.026  19.687   37.997  1.00 89.19 657 A 1 
ATOM 5263 C C   . ILE A 1 657 ? 11.833  19.799   39.294  1.00 89.73 657 A 1 
ATOM 5264 O O   . ILE A 1 657 ? 12.534  18.860   39.684  1.00 88.27 657 A 1 
ATOM 5265 C CB  . ILE A 1 657 ? 11.674  20.491   36.843  1.00 88.07 657 A 1 
ATOM 5266 C CG1 . ILE A 1 657 ? 10.863  20.344   35.533  1.00 82.19 657 A 1 
ATOM 5267 C CG2 . ILE A 1 657 ? 13.130  20.036   36.618  1.00 79.96 657 A 1 
ATOM 5268 C CD1 . ILE A 1 657 ? 11.363  21.246   34.400  1.00 73.71 657 A 1 
ATOM 5269 N N   . ARG A 1 658 ? 11.717  20.936   39.984  1.00 90.50 658 A 1 
ATOM 5270 C CA  . ARG A 1 658 ? 12.512  21.265   41.176  1.00 90.10 658 A 1 
ATOM 5271 C C   . ARG A 1 658 ? 12.263  20.308   42.342  1.00 89.99 658 A 1 
ATOM 5272 O O   . ARG A 1 658 ? 13.217  19.839   42.959  1.00 88.52 658 A 1 
ATOM 5273 C CB  . ARG A 1 658 ? 12.229  22.727   41.556  1.00 89.40 658 A 1 
ATOM 5274 C CG  . ARG A 1 658 ? 13.066  23.204   42.749  1.00 85.69 658 A 1 
ATOM 5275 C CD  . ARG A 1 658 ? 12.881  24.705   42.992  1.00 86.84 658 A 1 
ATOM 5276 N NE  . ARG A 1 658 ? 11.494  25.088   43.315  1.00 83.89 658 A 1 
ATOM 5277 C CZ  . ARG A 1 658 ? 10.753  26.005   42.715  1.00 85.89 658 A 1 
ATOM 5278 N NH1 . ARG A 1 658 ? 11.176  26.708   41.702  1.00 73.43 658 A 1 
ATOM 5279 N NH2 . ARG A 1 658 ? 9.543   26.247   43.123  1.00 77.45 658 A 1 
ATOM 5280 N N   . GLU A 1 659 ? 11.009  20.003   42.637  1.00 89.62 659 A 1 
ATOM 5281 C CA  . GLU A 1 659 ? 10.626  19.225   43.828  1.00 87.77 659 A 1 
ATOM 5282 C C   . GLU A 1 659 ? 10.915  17.722   43.706  1.00 86.78 659 A 1 
ATOM 5283 O O   . GLU A 1 659 ? 11.009  17.024   44.720  1.00 82.06 659 A 1 
ATOM 5284 C CB  . GLU A 1 659 ? 9.134   19.421   44.112  1.00 85.83 659 A 1 
ATOM 5285 C CG  . GLU A 1 659 ? 8.794   20.850   44.562  1.00 81.96 659 A 1 
ATOM 5286 C CD  . GLU A 1 659 ? 7.307   21.024   44.910  1.00 77.87 659 A 1 
ATOM 5287 O OE1 . GLU A 1 659 ? 6.968   22.140   45.353  1.00 69.74 659 A 1 
ATOM 5288 O OE2 . GLU A 1 659 ? 6.547   20.026   44.807  1.00 69.28 659 A 1 
ATOM 5289 N N   . ARG A 1 660 ? 11.040  17.220   42.478  1.00 88.52 660 A 1 
ATOM 5290 C CA  . ARG A 1 660 ? 11.190  15.783   42.191  1.00 88.53 660 A 1 
ATOM 5291 C C   . ARG A 1 660 ? 12.501  15.449   41.485  1.00 90.18 660 A 1 
ATOM 5292 O O   . ARG A 1 660 ? 12.626  14.390   40.880  1.00 87.26 660 A 1 
ATOM 5293 C CB  . ARG A 1 660 ? 9.958   15.283   41.414  1.00 86.25 660 A 1 
ATOM 5294 C CG  . ARG A 1 660 ? 8.624   15.461   42.155  1.00 83.72 660 A 1 
ATOM 5295 C CD  . ARG A 1 660 ? 8.560   14.642   43.446  1.00 79.66 660 A 1 
ATOM 5296 N NE  . ARG A 1 660 ? 7.188   14.636   43.978  1.00 76.26 660 A 1 
ATOM 5297 C CZ  . ARG A 1 660 ? 6.751   13.942   45.007  1.00 69.73 660 A 1 
ATOM 5298 N NH1 . ARG A 1 660 ? 7.544   13.194   45.718  1.00 64.87 660 A 1 
ATOM 5299 N NH2 . ARG A 1 660 ? 5.491   13.990   45.332  1.00 63.19 660 A 1 
ATOM 5300 N N   . ASN A 1 661 ? 13.483  16.341   41.576  1.00 91.12 661 A 1 
ATOM 5301 C CA  . ASN A 1 661 ? 14.806  16.106   41.017  1.00 92.27 661 A 1 
ATOM 5302 C C   . ASN A 1 661 ? 15.461  14.849   41.621  1.00 92.54 661 A 1 
ATOM 5303 O O   . ASN A 1 661 ? 15.426  14.644   42.838  1.00 90.30 661 A 1 
ATOM 5304 C CB  . ASN A 1 661 ? 15.669  17.353   41.247  1.00 91.64 661 A 1 
ATOM 5305 C CG  . ASN A 1 661 ? 16.995  17.259   40.517  1.00 91.90 661 A 1 
ATOM 5306 O OD1 . ASN A 1 661 ? 17.112  16.649   39.472  1.00 84.64 661 A 1 
ATOM 5307 N ND2 . ASN A 1 661 ? 18.037  17.853   41.045  1.00 84.91 661 A 1 
ATOM 5308 N N   . LYS A 1 662 ? 16.058  14.030   40.763  1.00 93.48 662 A 1 
ATOM 5309 C CA  . LYS A 1 662 ? 16.737  12.771   41.121  1.00 94.33 662 A 1 
ATOM 5310 C C   . LYS A 1 662 ? 15.836  11.751   41.829  1.00 94.83 662 A 1 
ATOM 5311 O O   . LYS A 1 662 ? 16.309  10.928   42.617  1.00 92.37 662 A 1 
ATOM 5312 C CB  . LYS A 1 662 ? 18.047  13.061   41.875  1.00 93.76 662 A 1 
ATOM 5313 C CG  . LYS A 1 662 ? 19.025  13.851   40.995  1.00 92.22 662 A 1 
ATOM 5314 C CD  . LYS A 1 662 ? 20.300  14.233   41.735  1.00 88.14 662 A 1 
ATOM 5315 C CE  . LYS A 1 662 ? 21.163  14.984   40.718  1.00 83.81 662 A 1 
ATOM 5316 N NZ  . LYS A 1 662 ? 22.407  15.537   41.293  1.00 74.55 662 A 1 
ATOM 5317 N N   . GLN A 1 663 ? 14.532  11.774   41.535  1.00 93.93 663 A 1 
ATOM 5318 C CA  . GLN A 1 663 ? 13.555  10.838   42.088  1.00 93.69 663 A 1 
ATOM 5319 C C   . GLN A 1 663 ? 12.740  10.188   40.972  1.00 94.47 663 A 1 
ATOM 5320 O O   . GLN A 1 663 ? 12.270  10.856   40.054  1.00 92.75 663 A 1 
ATOM 5321 C CB  . GLN A 1 663 ? 12.632  11.545   43.095  1.00 91.26 663 A 1 
ATOM 5322 C CG  . GLN A 1 663 ? 13.404  12.083   44.307  1.00 82.42 663 A 1 
ATOM 5323 C CD  . GLN A 1 663 ? 12.519  12.803   45.313  1.00 81.57 663 A 1 
ATOM 5324 O OE1 . GLN A 1 663 ? 11.307  12.650   45.371  1.00 73.16 663 A 1 
ATOM 5325 N NE2 . GLN A 1 663 ? 13.099  13.616   46.168  1.00 70.16 663 A 1 
ATOM 5326 N N   . TRP A 1 664 ? 12.546  8.879    41.077  1.00 94.53 664 A 1 
ATOM 5327 C CA  . TRP A 1 664 ? 11.579  8.173    40.247  1.00 95.03 664 A 1 
ATOM 5328 C C   . TRP A 1 664 ? 10.170  8.478    40.739  1.00 94.96 664 A 1 
ATOM 5329 O O   . TRP A 1 664 ? 9.823   8.160    41.877  1.00 93.03 664 A 1 
ATOM 5330 C CB  . TRP A 1 664 ? 11.851  6.669    40.264  1.00 94.89 664 A 1 
ATOM 5331 C CG  . TRP A 1 664 ? 13.030  6.254    39.442  1.00 94.89 664 A 1 
ATOM 5332 C CD1 . TRP A 1 664 ? 14.249  5.920    39.915  1.00 92.34 664 A 1 
ATOM 5333 C CD2 . TRP A 1 664 ? 13.116  6.144    37.991  1.00 94.37 664 A 1 
ATOM 5334 N NE1 . TRP A 1 664 ? 15.080  5.604    38.860  1.00 92.36 664 A 1 
ATOM 5335 C CE2 . TRP A 1 664 ? 14.432  5.724    37.646  1.00 93.69 664 A 1 
ATOM 5336 C CE3 . TRP A 1 664 ? 12.214  6.361    36.925  1.00 93.24 664 A 1 
ATOM 5337 C CZ2 . TRP A 1 664 ? 14.832  5.525    36.320  1.00 92.99 664 A 1 
ATOM 5338 C CZ3 . TRP A 1 664 ? 12.604  6.165    35.588  1.00 92.67 664 A 1 
ATOM 5339 C CH2 . TRP A 1 664 ? 13.914  5.743    35.282  1.00 91.91 664 A 1 
ATOM 5340 N N   . THR A 1 665 ? 9.379   9.067    39.867  1.00 94.79 665 A 1 
ATOM 5341 C CA  . THR A 1 665 ? 8.003   9.457    40.157  1.00 94.74 665 A 1 
ATOM 5342 C C   . THR A 1 665 ? 7.045   8.746    39.209  1.00 95.43 665 A 1 
ATOM 5343 O O   . THR A 1 665 ? 7.340   8.644    38.016  1.00 94.33 665 A 1 
ATOM 5344 C CB  . THR A 1 665 ? 7.832   10.971   40.064  1.00 93.01 665 A 1 
ATOM 5345 O OG1 . THR A 1 665 ? 8.350   11.446   38.852  1.00 82.61 665 A 1 
ATOM 5346 C CG2 . THR A 1 665 ? 8.582   11.675   41.193  1.00 81.16 665 A 1 
ATOM 5347 N N   . PRO A 1 666 ? 5.906   8.249    39.700  1.00 95.97 666 A 1 
ATOM 5348 C CA  . PRO A 1 666 ? 4.868   7.717    38.827  1.00 95.83 666 A 1 
ATOM 5349 C C   . PRO A 1 666 ? 4.359   8.775    37.839  1.00 95.41 666 A 1 
ATOM 5350 O O   . PRO A 1 666 ? 4.395   9.975    38.110  1.00 94.11 666 A 1 
ATOM 5351 C CB  . PRO A 1 666 ? 3.763   7.196    39.756  1.00 94.90 666 A 1 
ATOM 5352 C CG  . PRO A 1 666 ? 4.483   6.953    41.077  1.00 92.73 666 A 1 
ATOM 5353 C CD  . PRO A 1 666 ? 5.533   8.056    41.088  1.00 94.67 666 A 1 
ATOM 5354 N N   . SER A 1 667 ? 3.909   8.325    36.666  1.00 95.51 667 A 1 
ATOM 5355 C CA  . SER A 1 667 ? 3.357   9.157    35.594  1.00 95.23 667 A 1 
ATOM 5356 C C   . SER A 1 667 ? 2.276   8.373    34.860  1.00 95.82 667 A 1 
ATOM 5357 O O   . SER A 1 667 ? 2.467   7.898    33.735  1.00 93.61 667 A 1 
ATOM 5358 C CB  . SER A 1 667 ? 4.487   9.618    34.662  1.00 92.81 667 A 1 
ATOM 5359 O OG  . SER A 1 667 ? 3.996   10.447   33.622  1.00 83.83 667 A 1 
ATOM 5360 N N   . ASP A 1 668 ? 1.152   8.195    35.526  1.00 96.06 668 A 1 
ATOM 5361 C CA  . ASP A 1 668 ? 0.058   7.358    35.057  1.00 96.33 668 A 1 
ATOM 5362 C C   . ASP A 1 668 ? -0.964  8.180    34.270  1.00 96.28 668 A 1 
ATOM 5363 O O   . ASP A 1 668 ? -1.178  9.372    34.499  1.00 94.87 668 A 1 
ATOM 5364 C CB  . ASP A 1 668 ? -0.581  6.600    36.234  1.00 95.65 668 A 1 
ATOM 5365 C CG  . ASP A 1 668 ? 0.373   5.627    36.942  1.00 93.89 668 A 1 
ATOM 5366 O OD1 . ASP A 1 668 ? 1.392   5.231    36.324  1.00 87.04 668 A 1 
ATOM 5367 O OD2 . ASP A 1 668 ? 0.042   5.199    38.064  1.00 87.72 668 A 1 
ATOM 5368 N N   . SER A 1 669 ? -1.614  7.540    33.310  1.00 96.18 669 A 1 
ATOM 5369 C CA  . SER A 1 669 ? -2.663  8.200    32.538  1.00 96.41 669 A 1 
ATOM 5370 C C   . SER A 1 669 ? -3.716  7.232    32.016  1.00 96.70 669 A 1 
ATOM 5371 O O   . SER A 1 669 ? -3.451  6.063    31.746  1.00 95.95 669 A 1 
ATOM 5372 C CB  . SER A 1 669 ? -2.074  9.041    31.398  1.00 95.45 669 A 1 
ATOM 5373 O OG  . SER A 1 669 ? -1.327  8.243    30.495  1.00 93.31 669 A 1 
ATOM 5374 N N   . VAL A 1 670 ? -4.922  7.760    31.835  1.00 97.22 670 A 1 
ATOM 5375 C CA  . VAL A 1 670 ? -6.030  7.098    31.140  1.00 97.29 670 A 1 
ATOM 5376 C C   . VAL A 1 670 ? -6.493  8.016    30.022  1.00 97.41 670 A 1 
ATOM 5377 O O   . VAL A 1 670 ? -6.656  9.210    30.237  1.00 96.36 670 A 1 
ATOM 5378 C CB  . VAL A 1 670 ? -7.174  6.744    32.109  1.00 95.87 670 A 1 
ATOM 5379 C CG1 . VAL A 1 670 ? -8.422  6.241    31.382  1.00 83.03 670 A 1 
ATOM 5380 C CG2 . VAL A 1 670 ? -6.742  5.629    33.067  1.00 82.08 670 A 1 
ATOM 5381 N N   . ALA A 1 671 ? -6.734  7.476    28.838  1.00 97.01 671 A 1 
ATOM 5382 C CA  . ALA A 1 671 ? -7.268  8.247    27.727  1.00 96.83 671 A 1 
ATOM 5383 C C   . ALA A 1 671 ? -8.408  7.517    27.020  1.00 97.18 671 A 1 
ATOM 5384 O O   . ALA A 1 671 ? -8.409  6.293    26.898  1.00 96.35 671 A 1 
ATOM 5385 C CB  . ALA A 1 671 ? -6.132  8.637    26.768  1.00 95.24 671 A 1 
ATOM 5386 N N   . PHE A 1 672 ? -9.337  8.302    26.499  1.00 97.13 672 A 1 
ATOM 5387 C CA  . PHE A 1 672 ? -10.437 7.872    25.649  1.00 97.16 672 A 1 
ATOM 5388 C C   . PHE A 1 672 ? -10.368 8.639    24.340  1.00 97.06 672 A 1 
ATOM 5389 O O   . PHE A 1 672 ? -10.036 9.821    24.321  1.00 96.32 672 A 1 
ATOM 5390 C CB  . PHE A 1 672 ? -11.772 8.097    26.362  1.00 96.87 672 A 1 
ATOM 5391 C CG  . PHE A 1 672 ? -11.875 7.359    27.679  1.00 95.70 672 A 1 
ATOM 5392 C CD1 . PHE A 1 672 ? -12.228 5.996    27.702  1.00 90.86 672 A 1 
ATOM 5393 C CD2 . PHE A 1 672 ? -11.575 8.022    28.886  1.00 92.39 672 A 1 
ATOM 5394 C CE1 . PHE A 1 672 ? -12.286 5.306    28.924  1.00 89.98 672 A 1 
ATOM 5395 C CE2 . PHE A 1 672 ? -11.632 7.329    30.108  1.00 90.66 672 A 1 
ATOM 5396 C CZ  . PHE A 1 672 ? -11.991 5.970    30.125  1.00 91.65 672 A 1 
ATOM 5397 N N   . SER A 1 673 ? -10.685 7.978    23.242  1.00 97.05 673 A 1 
ATOM 5398 C CA  . SER A 1 673 ? -10.691 8.596    21.921  1.00 96.78 673 A 1 
ATOM 5399 C C   . SER A 1 673 ? -11.893 8.140    21.117  1.00 97.13 673 A 1 
ATOM 5400 O O   . SER A 1 673 ? -12.247 6.961    21.142  1.00 96.54 673 A 1 
ATOM 5401 C CB  . SER A 1 673 ? -9.391  8.298    21.164  1.00 95.35 673 A 1 
ATOM 5402 O OG  . SER A 1 673 ? -9.217  6.904    20.988  1.00 89.43 673 A 1 
ATOM 5403 N N   . ILE A 1 674 ? -12.469 9.057    20.359  1.00 97.07 674 A 1 
ATOM 5404 C CA  . ILE A 1 674 ? -13.471 8.770    19.339  1.00 97.18 674 A 1 
ATOM 5405 C C   . ILE A 1 674 ? -13.009 9.392    18.027  1.00 96.98 674 A 1 
ATOM 5406 O O   . ILE A 1 674 ? -12.493 10.506   18.011  1.00 96.19 674 A 1 
ATOM 5407 C CB  . ILE A 1 674 ? -14.876 9.217    19.799  1.00 96.91 674 A 1 
ATOM 5408 C CG1 . ILE A 1 674 ? -15.947 8.734    18.800  1.00 88.88 674 A 1 
ATOM 5409 C CG2 . ILE A 1 674 ? -14.959 10.737   20.038  1.00 87.71 674 A 1 
ATOM 5410 C CD1 . ILE A 1 674 ? -17.380 8.911    19.302  1.00 81.37 674 A 1 
ATOM 5411 N N   . SER A 1 675 ? -13.159 8.679    16.924  1.00 96.36 675 A 1 
ATOM 5412 C CA  . SER A 1 675 ? -12.832 9.215    15.605  1.00 95.75 675 A 1 
ATOM 5413 C C   . SER A 1 675 ? -13.773 8.702    14.527  1.00 95.86 675 A 1 
ATOM 5414 O O   . SER A 1 675 ? -14.250 7.570    14.591  1.00 95.25 675 A 1 
ATOM 5415 C CB  . SER A 1 675 ? -11.368 8.947    15.232  1.00 94.09 675 A 1 
ATOM 5416 O OG  . SER A 1 675 ? -11.105 7.562    15.097  1.00 89.54 675 A 1 
ATOM 5417 N N   . LEU A 1 676 ? -14.003 9.538    13.512  1.00 95.20 676 A 1 
ATOM 5418 C CA  . LEU A 1 676 ? -14.742 9.209    12.298  1.00 94.83 676 A 1 
ATOM 5419 C C   . LEU A 1 676 ? -13.836 9.490    11.099  1.00 93.83 676 A 1 
ATOM 5420 O O   . LEU A 1 676 ? -13.415 10.630   10.900  1.00 92.51 676 A 1 
ATOM 5421 C CB  . LEU A 1 676 ? -16.042 10.029   12.275  1.00 94.92 676 A 1 
ATOM 5422 C CG  . LEU A 1 676 ? -16.932 9.763    11.051  1.00 94.06 676 A 1 
ATOM 5423 C CD1 . LEU A 1 676 ? -17.482 8.338    11.043  1.00 89.76 676 A 1 
ATOM 5424 C CD2 . LEU A 1 676 ? -18.112 10.731   11.068  1.00 90.03 676 A 1 
ATOM 5425 N N   . ASP A 1 677 ? -13.532 8.460    10.317  1.00 92.81 677 A 1 
ATOM 5426 C CA  . ASP A 1 677 ? -12.587 8.526    9.197   1.00 90.91 677 A 1 
ATOM 5427 C C   . ASP A 1 677 ? -13.242 8.052    7.891   1.00 90.04 677 A 1 
ATOM 5428 O O   . ASP A 1 677 ? -13.630 6.889    7.765   1.00 87.52 677 A 1 
ATOM 5429 C CB  . ASP A 1 677 ? -11.319 7.719    9.542   1.00 88.06 677 A 1 
ATOM 5430 C CG  . ASP A 1 677 ? -10.126 8.017    8.626   1.00 85.57 677 A 1 
ATOM 5431 O OD1 . ASP A 1 677 ? -10.301 8.670    7.574   1.00 81.52 677 A 1 
ATOM 5432 O OD2 . ASP A 1 677 ? -8.982  7.682    9.007   1.00 79.74 677 A 1 
ATOM 5433 N N   . ASP A 1 678 ? -13.331 8.956    6.920   1.00 90.00 678 A 1 
ATOM 5434 C CA  . ASP A 1 678 ? -13.797 8.692    5.550   1.00 88.58 678 A 1 
ATOM 5435 C C   . ASP A 1 678 ? -12.711 9.011    4.500   1.00 87.24 678 A 1 
ATOM 5436 O O   . ASP A 1 678 ? -12.977 9.115    3.302   1.00 84.26 678 A 1 
ATOM 5437 C CB  . ASP A 1 678 ? -15.113 9.448    5.294   1.00 87.19 678 A 1 
ATOM 5438 C CG  . ASP A 1 678 ? -15.789 9.043    3.981   1.00 81.59 678 A 1 
ATOM 5439 O OD1 . ASP A 1 678 ? -15.973 7.818    3.770   1.00 73.47 678 A 1 
ATOM 5440 O OD2 . ASP A 1 678 ? -16.134 9.951    3.191   1.00 73.22 678 A 1 
ATOM 5441 N N   . ARG A 1 679 ? -11.453 9.177    4.924   1.00 87.57 679 A 1 
ATOM 5442 C CA  . ARG A 1 679 ? -10.343 9.433    4.001   1.00 85.25 679 A 1 
ATOM 5443 C C   . ARG A 1 679 ? -10.099 8.237    3.084   1.00 83.13 679 A 1 
ATOM 5444 O O   . ARG A 1 679 ? -10.133 7.086    3.512   1.00 80.40 679 A 1 
ATOM 5445 C CB  . ARG A 1 679 ? -9.075  9.800    4.785   1.00 83.77 679 A 1 
ATOM 5446 C CG  . ARG A 1 679 ? -9.228  11.136   5.530   1.00 81.75 679 A 1 
ATOM 5447 C CD  . ARG A 1 679 ? -7.999  11.456   6.389   1.00 82.01 679 A 1 
ATOM 5448 N NE  . ARG A 1 679 ? -7.826  10.480   7.478   1.00 79.53 679 A 1 
ATOM 5449 C CZ  . ARG A 1 679 ? -6.857  10.468   8.376   1.00 79.97 679 A 1 
ATOM 5450 N NH1 . ARG A 1 679 ? -5.914  11.370   8.406   1.00 74.70 679 A 1 
ATOM 5451 N NH2 . ARG A 1 679 ? -6.824  9.537    9.275   1.00 74.12 679 A 1 
ATOM 5452 N N   . ASP A 1 680 ? -9.807  8.524    1.823   1.00 82.14 680 A 1 
ATOM 5453 C CA  . ASP A 1 680 ? -9.490  7.502    0.821   1.00 77.04 680 A 1 
ATOM 5454 C C   . ASP A 1 680 ? -8.162  6.789    1.112   1.00 73.25 680 A 1 
ATOM 5455 O O   . ASP A 1 680 ? -8.085  5.559    1.052   1.00 68.88 680 A 1 
ATOM 5456 C CB  . ASP A 1 680 ? -9.539  8.113    -0.592  1.00 75.47 680 A 1 
ATOM 5457 C CG  . ASP A 1 680 ? -8.571  9.273    -0.888  1.00 74.92 680 A 1 
ATOM 5458 O OD1 . ASP A 1 680 ? -8.051  9.918    0.048   1.00 71.24 680 A 1 
ATOM 5459 O OD2 . ASP A 1 680 ? -8.379  9.569    -2.091  1.00 72.02 680 A 1 
ATOM 5460 N N   . ILE A 1 681 ? -7.143  7.565    1.478   1.00 74.71 681 A 1 
ATOM 5461 C CA  . ILE A 1 681 ? -5.818  7.077    1.870   1.00 75.01 681 A 1 
ATOM 5462 C C   . ILE A 1 681 ? -5.406  7.820    3.142   1.00 76.51 681 A 1 
ATOM 5463 O O   . ILE A 1 681 ? -5.228  9.029    3.120   1.00 74.09 681 A 1 
ATOM 5464 C CB  . ILE A 1 681 ? -4.801  7.290    0.724   1.00 71.70 681 A 1 
ATOM 5465 C CG1 . ILE A 1 681 ? -5.223  6.532    -0.554  1.00 65.49 681 A 1 
ATOM 5466 C CG2 . ILE A 1 681 ? -3.407  6.837    1.178   1.00 63.74 681 A 1 
ATOM 5467 C CD1 . ILE A 1 681 ? -4.297  6.763    -1.761  1.00 58.55 681 A 1 
ATOM 5468 N N   . TYR A 1 682 ? -5.221  7.116    4.247   1.00 75.52 682 A 1 
ATOM 5469 C CA  . TYR A 1 682 ? -5.017  7.773    5.545   1.00 75.37 682 A 1 
ATOM 5470 C C   . TYR A 1 682 ? -3.719  8.595    5.640   1.00 76.92 682 A 1 
ATOM 5471 O O   . TYR A 1 682 ? -3.696  9.607    6.330   1.00 74.50 682 A 1 
ATOM 5472 C CB  . TYR A 1 682 ? -5.113  6.731    6.671   1.00 71.41 682 A 1 
ATOM 5473 C CG  . TYR A 1 682 ? -3.914  5.806    6.775   1.00 65.83 682 A 1 
ATOM 5474 C CD1 . TYR A 1 682 ? -3.874  4.601    6.048   1.00 60.26 682 A 1 
ATOM 5475 C CD2 . TYR A 1 682 ? -2.824  6.160    7.594   1.00 59.51 682 A 1 
ATOM 5476 C CE1 . TYR A 1 682 ? -2.746  3.765    6.121   1.00 52.42 682 A 1 
ATOM 5477 C CE2 . TYR A 1 682 ? -1.690  5.326    7.663   1.00 54.05 682 A 1 
ATOM 5478 C CZ  . TYR A 1 682 ? -1.647  4.130    6.925   1.00 52.93 682 A 1 
ATOM 5479 O OH  . TYR A 1 682 ? -0.545  3.336    6.980   1.00 50.21 682 A 1 
ATOM 5480 N N   . TYR A 1 683 ? -2.637  8.192    4.942   1.00 74.40 683 A 1 
ATOM 5481 C CA  . TYR A 1 683 ? -1.319  8.842    5.017   1.00 73.21 683 A 1 
ATOM 5482 C C   . TYR A 1 683 ? -1.089  9.938    3.959   1.00 74.10 683 A 1 
ATOM 5483 O O   . TYR A 1 683 ? -0.223  10.785   4.146   1.00 71.67 683 A 1 
ATOM 5484 C CB  . TYR A 1 683 ? -0.219  7.768    4.942   1.00 70.23 683 A 1 
ATOM 5485 C CG  . TYR A 1 683 ? -0.209  6.954    3.659   1.00 66.38 683 A 1 
ATOM 5486 C CD1 . TYR A 1 683 ? -0.877  5.719    3.598   1.00 62.13 683 A 1 
ATOM 5487 C CD2 . TYR A 1 683 ? 0.466   7.435    2.520   1.00 60.87 683 A 1 
ATOM 5488 C CE1 . TYR A 1 683 ? -0.884  4.971    2.406   1.00 54.87 683 A 1 
ATOM 5489 C CE2 . TYR A 1 683 ? 0.455   6.694    1.320   1.00 56.16 683 A 1 
ATOM 5490 C CZ  . TYR A 1 683 ? -0.223  5.460    1.261   1.00 56.62 683 A 1 
ATOM 5491 O OH  . TYR A 1 683 ? -0.249  4.752    0.102   1.00 53.55 683 A 1 
ATOM 5492 N N   . ASP A 1 684 ? -1.843  9.947    2.862   1.00 76.73 684 A 1 
ATOM 5493 C CA  . ASP A 1 684 ? -1.798  10.995   1.827   1.00 78.40 684 A 1 
ATOM 5494 C C   . ASP A 1 684 ? -3.188  11.189   1.196   1.00 80.26 684 A 1 
ATOM 5495 O O   . ASP A 1 684 ? -3.419  10.837   0.036   1.00 79.24 684 A 1 
ATOM 5496 C CB  . ASP A 1 684 ? -0.702  10.700   0.785   1.00 76.05 684 A 1 
ATOM 5497 C CG  . ASP A 1 684 ? -0.373  11.918   -0.100  1.00 73.62 684 A 1 
ATOM 5498 O OD1 . ASP A 1 684 ? -0.345  13.056   0.431   1.00 70.47 684 A 1 
ATOM 5499 O OD2 . ASP A 1 684 ? -0.031  11.709   -1.287  1.00 68.55 684 A 1 
ATOM 5500 N N   . PRO A 1 685 ? -4.153  11.707   1.974   1.00 82.72 685 A 1 
ATOM 5501 C CA  . PRO A 1 685 ? -5.549  11.778   1.567   1.00 85.74 685 A 1 
ATOM 5502 C C   . PRO A 1 685 ? -5.745  12.746   0.402   1.00 87.64 685 A 1 
ATOM 5503 O O   . PRO A 1 685 ? -5.182  13.843   0.359   1.00 87.21 685 A 1 
ATOM 5504 C CB  . PRO A 1 685 ? -6.337  12.189   2.814   1.00 84.42 685 A 1 
ATOM 5505 C CG  . PRO A 1 685 ? -5.291  12.897   3.675   1.00 82.58 685 A 1 
ATOM 5506 C CD  . PRO A 1 685 ? -3.998  12.180   3.340   1.00 84.28 685 A 1 
ATOM 5507 N N   . SER A 1 686 ? -6.583  12.336   -0.534  1.00 85.06 686 A 1 
ATOM 5508 C CA  . SER A 1 686 ? -6.983  13.122   -1.699  1.00 87.86 686 A 1 
ATOM 5509 C C   . SER A 1 686 ? -8.431  13.593   -1.626  1.00 90.84 686 A 1 
ATOM 5510 O O   . SER A 1 686 ? -8.816  14.524   -2.337  1.00 90.34 686 A 1 
ATOM 5511 C CB  . SER A 1 686 ? -6.819  12.275   -2.957  1.00 85.75 686 A 1 
ATOM 5512 O OG  . SER A 1 686 ? -5.481  11.866   -3.119  1.00 78.71 686 A 1 
ATOM 5513 N N   . ARG A 1 687 ? -9.232  12.919   -0.801  1.00 90.36 687 A 1 
ATOM 5514 C CA  . ARG A 1 687 ? -10.635 13.234   -0.535  1.00 90.72 687 A 1 
ATOM 5515 C C   . ARG A 1 687 ? -11.072 12.617   0.785   1.00 90.55 687 A 1 
ATOM 5516 O O   . ARG A 1 687 ? -10.452 11.664   1.256   1.00 88.29 687 A 1 
ATOM 5517 C CB  . ARG A 1 687 ? -11.523 12.736   -1.691  1.00 89.12 687 A 1 
ATOM 5518 C CG  . ARG A 1 687 ? -11.508 11.205   -1.837  1.00 81.26 687 A 1 
ATOM 5519 C CD  . ARG A 1 687 ? -12.409 10.746   -2.973  1.00 80.47 687 A 1 
ATOM 5520 N NE  . ARG A 1 687 ? -12.425 9.277    -3.049  1.00 68.18 687 A 1 
ATOM 5521 C CZ  . ARG A 1 687 ? -13.098 8.542    -3.913  1.00 59.38 687 A 1 
ATOM 5522 N NH1 . ARG A 1 687 ? -13.829 9.086    -4.849  1.00 54.57 687 A 1 
ATOM 5523 N NH2 . ARG A 1 687 ? -13.047 7.244    -3.841  1.00 49.26 687 A 1 
ATOM 5524 N N   . GLY A 1 688 ? -12.167 13.135   1.332   1.00 92.49 688 A 1 
ATOM 5525 C CA  . GLY A 1 688 ? -12.769 12.648   2.565   1.00 92.55 688 A 1 
ATOM 5526 C C   . GLY A 1 688 ? -12.439 13.526   3.765   1.00 93.97 688 A 1 
ATOM 5527 O O   . GLY A 1 688 ? -11.847 14.602   3.628   1.00 93.37 688 A 1 
ATOM 5528 N N   . TYR A 1 689 ? -12.845 13.078   4.929   1.00 94.43 689 A 1 
ATOM 5529 C CA  . TYR A 1 689 ? -12.676 13.816   6.170   1.00 94.71 689 A 1 
ATOM 5530 C C   . TYR A 1 689 ? -12.224 12.913   7.312   1.00 94.17 689 A 1 
ATOM 5531 O O   . TYR A 1 689 ? -12.411 11.698   7.294   1.00 92.88 689 A 1 
ATOM 5532 C CB  . TYR A 1 689 ? -13.966 14.570   6.518   1.00 94.75 689 A 1 
ATOM 5533 C CG  . TYR A 1 689 ? -15.185 13.682   6.665   1.00 94.73 689 A 1 
ATOM 5534 C CD1 . TYR A 1 689 ? -16.051 13.499   5.570   1.00 90.37 689 A 1 
ATOM 5535 C CD2 . TYR A 1 689 ? -15.446 13.021   7.883   1.00 91.10 689 A 1 
ATOM 5536 C CE1 . TYR A 1 689 ? -17.170 12.660   5.688   1.00 90.05 689 A 1 
ATOM 5537 C CE2 . TYR A 1 689 ? -16.563 12.175   8.000   1.00 90.53 689 A 1 
ATOM 5538 C CZ  . TYR A 1 689 ? -17.427 11.994   6.900   1.00 92.22 689 A 1 
ATOM 5539 O OH  . TYR A 1 689 ? -18.496 11.175   7.009   1.00 90.17 689 A 1 
ATOM 5540 N N   . TYR A 1 690 ? -11.642 13.544   8.318   1.00 94.80 690 A 1 
ATOM 5541 C CA  . TYR A 1 690 ? -11.249 12.920   9.565   1.00 94.70 690 A 1 
ATOM 5542 C C   . TYR A 1 690 ? -11.649 13.822   10.726  1.00 95.42 690 A 1 
ATOM 5543 O O   . TYR A 1 690 ? -11.245 14.983   10.787  1.00 95.34 690 A 1 
ATOM 5544 C CB  . TYR A 1 690 ? -9.745  12.647   9.550   1.00 93.59 690 A 1 
ATOM 5545 C CG  . TYR A 1 690 ? -9.225  12.007   10.818  1.00 92.49 690 A 1 
ATOM 5546 C CD1 . TYR A 1 690 ? -8.372  12.721   11.679  1.00 87.73 690 A 1 
ATOM 5547 C CD2 . TYR A 1 690 ? -9.598  10.689   11.135  1.00 87.76 690 A 1 
ATOM 5548 C CE1 . TYR A 1 690 ? -7.876  12.107   12.847  1.00 85.56 690 A 1 
ATOM 5549 C CE2 . TYR A 1 690 ? -9.114  10.074   12.301  1.00 85.44 690 A 1 
ATOM 5550 C CZ  . TYR A 1 690 ? -8.245  10.780   13.158  1.00 88.09 690 A 1 
ATOM 5551 O OH  . TYR A 1 690 ? -7.768  10.185   14.279  1.00 85.70 690 A 1 
ATOM 5552 N N   . LEU A 1 691 ? -12.442 13.290   11.631  1.00 95.76 691 A 1 
ATOM 5553 C CA  . LEU A 1 691 ? -12.826 13.948   12.872  1.00 96.28 691 A 1 
ATOM 5554 C C   . LEU A 1 691 ? -12.305 13.108   14.026  1.00 96.34 691 A 1 
ATOM 5555 O O   . LEU A 1 691 ? -12.481 11.889   14.015  1.00 95.90 691 A 1 
ATOM 5556 C CB  . LEU A 1 691 ? -14.354 14.107   12.950  1.00 96.41 691 A 1 
ATOM 5557 C CG  . LEU A 1 691 ? -15.008 14.833   11.760  1.00 93.59 691 A 1 
ATOM 5558 C CD1 . LEU A 1 691 ? -16.527 14.859   11.937  1.00 87.04 691 A 1 
ATOM 5559 C CD2 . LEU A 1 691 ? -14.528 16.274   11.629  1.00 87.87 691 A 1 
ATOM 5560 N N   . SER A 1 692 ? -11.695 13.732   15.010  1.00 96.35 692 A 1 
ATOM 5561 C CA  . SER A 1 692 ? -11.257 13.019   16.205  1.00 96.13 692 A 1 
ATOM 5562 C C   . SER A 1 692 ? -11.356 13.871   17.454  1.00 96.44 692 A 1 
ATOM 5563 O O   . SER A 1 692 ? -11.098 15.072   17.429  1.00 95.63 692 A 1 
ATOM 5564 C CB  . SER A 1 692 ? -9.839  12.466   16.048  1.00 94.25 692 A 1 
ATOM 5565 O OG  . SER A 1 692 ? -8.881  13.492   15.901  1.00 87.63 692 A 1 
ATOM 5566 N N   . GLU A 1 693 ? -11.677 13.216   18.541  1.00 97.07 693 A 1 
ATOM 5567 C CA  . GLU A 1 693 ? -11.599 13.762   19.886  1.00 96.98 693 A 1 
ATOM 5568 C C   . GLU A 1 693 ? -10.867 12.765   20.774  1.00 96.90 693 A 1 
ATOM 5569 O O   . GLU A 1 693 ? -11.139 11.562   20.746  1.00 95.70 693 A 1 
ATOM 5570 C CB  . GLU A 1 693 ? -13.004 14.095   20.397  1.00 96.24 693 A 1 
ATOM 5571 C CG  . GLU A 1 693 ? -12.986 14.637   21.834  1.00 92.14 693 A 1 
ATOM 5572 C CD  . GLU A 1 693 ? -14.356 15.156   22.298  1.00 89.13 693 A 1 
ATOM 5573 O OE1 . GLU A 1 693 ? -14.356 15.971   23.255  1.00 78.47 693 A 1 
ATOM 5574 O OE2 . GLU A 1 693 ? -15.382 14.735   21.712  1.00 78.94 693 A 1 
ATOM 5575 N N   . ARG A 1 694 ? -9.927  13.277   21.560  1.00 96.81 694 A 1 
ATOM 5576 C CA  . ARG A 1 694 ? -9.192  12.505   22.559  1.00 96.63 694 A 1 
ATOM 5577 C C   . ARG A 1 694 ? -9.193  13.245   23.887  1.00 96.74 694 A 1 
ATOM 5578 O O   . ARG A 1 694 ? -8.720  14.373   23.964  1.00 95.79 694 A 1 
ATOM 5579 C CB  . ARG A 1 694 ? -7.774  12.229   22.052  1.00 95.62 694 A 1 
ATOM 5580 C CG  . ARG A 1 694 ? -6.976  11.392   23.057  1.00 92.59 694 A 1 
ATOM 5581 C CD  . ARG A 1 694 ? -5.583  11.107   22.503  1.00 89.98 694 A 1 
ATOM 5582 N NE  . ARG A 1 694 ? -4.789  10.320   23.460  1.00 82.37 694 A 1 
ATOM 5583 C CZ  . ARG A 1 694 ? -3.560  9.871    23.269  1.00 77.11 694 A 1 
ATOM 5584 N NH1 . ARG A 1 694 ? -2.915  10.096   22.157  1.00 69.48 694 A 1 
ATOM 5585 N NH2 . ARG A 1 694 ? -2.958  9.186    24.198  1.00 68.98 694 A 1 
ATOM 5586 N N   . ILE A 1 695 ? -9.654  12.573   24.912  1.00 97.28 695 A 1 
ATOM 5587 C CA  . ILE A 1 695 ? -9.637  13.070   26.286  1.00 97.19 695 A 1 
ATOM 5588 C C   . ILE A 1 695 ? -8.673  12.204   27.089  1.00 97.34 695 A 1 
ATOM 5589 O O   . ILE A 1 695 ? -8.843  10.986   27.171  1.00 96.44 695 A 1 
ATOM 5590 C CB  . ILE A 1 695 ? -11.059 13.100   26.886  1.00 96.09 695 A 1 
ATOM 5591 C CG1 . ILE A 1 695 ? -12.006 13.946   26.000  1.00 76.73 695 A 1 
ATOM 5592 C CG2 . ILE A 1 695 ? -10.999 13.659   28.316  1.00 80.27 695 A 1 
ATOM 5593 C CD1 . ILE A 1 695 ? -13.476 13.902   26.432  1.00 70.15 695 A 1 
ATOM 5594 N N   . GLY A 1 696 ? -7.657  12.827   27.672  1.00 97.21 696 A 1 
ATOM 5595 C CA  . GLY A 1 696 ? -6.673  12.189   28.537  1.00 96.97 696 A 1 
ATOM 5596 C C   . GLY A 1 696 ? -6.724  12.741   29.957  1.00 97.15 696 A 1 
ATOM 5597 O O   . GLY A 1 696 ? -6.858  13.945   30.145  1.00 96.53 696 A 1 
ATOM 5598 N N   . PHE A 1 697 ? -6.570  11.872   30.931  1.00 97.51 697 A 1 
ATOM 5599 C CA  . PHE A 1 697 ? -6.426  12.197   32.347  1.00 97.38 697 A 1 
ATOM 5600 C C   . PHE A 1 697 ? -5.042  11.750   32.798  1.00 97.14 697 A 1 
ATOM 5601 O O   . PHE A 1 697 ? -4.681  10.588   32.601  1.00 96.03 697 A 1 
ATOM 5602 C CB  . PHE A 1 697 ? -7.525  11.499   33.154  1.00 97.00 697 A 1 
ATOM 5603 C CG  . PHE A 1 697 ? -8.934  11.859   32.725  1.00 96.73 697 A 1 
ATOM 5604 C CD1 . PHE A 1 697 ? -9.573  12.985   33.272  1.00 93.45 697 A 1 
ATOM 5605 C CD2 . PHE A 1 697 ? -9.598  11.080   31.757  1.00 94.44 697 A 1 
ATOM 5606 C CE1 . PHE A 1 697 ? -10.872 13.331   32.859  1.00 93.36 697 A 1 
ATOM 5607 C CE2 . PHE A 1 697 ? -10.896 11.429   31.338  1.00 93.73 697 A 1 
ATOM 5608 C CZ  . PHE A 1 697 ? -11.533 12.554   31.892  1.00 94.50 697 A 1 
ATOM 5609 N N   . TYR A 1 698 ? -4.282  12.660   33.386  1.00 97.04 698 A 1 
ATOM 5610 C CA  . TYR A 1 698 ? -2.893  12.469   33.790  1.00 96.69 698 A 1 
ATOM 5611 C C   . TYR A 1 698 ? -2.759  12.721   35.290  1.00 96.37 698 A 1 
ATOM 5612 O O   . TYR A 1 698 ? -3.292  13.714   35.790  1.00 94.65 698 A 1 
ATOM 5613 C CB  . TYR A 1 698 ? -1.991  13.419   32.992  1.00 96.23 698 A 1 
ATOM 5614 C CG  . TYR A 1 698 ? -2.063  13.244   31.487  1.00 95.92 698 A 1 
ATOM 5615 C CD1 . TYR A 1 698 ? -1.136  12.420   30.824  1.00 92.55 698 A 1 
ATOM 5616 C CD2 . TYR A 1 698 ? -3.074  13.894   30.748  1.00 93.14 698 A 1 
ATOM 5617 C CE1 . TYR A 1 698 ? -1.210  12.247   29.431  1.00 92.04 698 A 1 
ATOM 5618 C CE2 . TYR A 1 698 ? -3.161  13.716   29.352  1.00 92.46 698 A 1 
ATOM 5619 C CZ  . TYR A 1 698 ? -2.223  12.892   28.692  1.00 93.49 698 A 1 
ATOM 5620 O OH  . TYR A 1 698 ? -2.306  12.718   27.345  1.00 91.65 698 A 1 
ATOM 5621 N N   . GLY A 1 699 ? -2.052  11.840   35.984  1.00 94.80 699 A 1 
ATOM 5622 C CA  . GLY A 1 699 ? -1.947  11.870   37.443  1.00 94.46 699 A 1 
ATOM 5623 C C   . GLY A 1 699 ? -3.143  11.203   38.113  1.00 94.50 699 A 1 
ATOM 5624 O O   . GLY A 1 699 ? -4.106  11.867   38.488  1.00 91.04 699 A 1 
ATOM 5625 N N   . LEU A 1 700 ? -3.107  9.889    38.223  1.00 94.69 700 A 1 
ATOM 5626 C CA  . LEU A 1 700 ? -4.230  9.086    38.718  1.00 94.47 700 A 1 
ATOM 5627 C C   . LEU A 1 700 ? -4.084  8.720    40.198  1.00 93.94 700 A 1 
ATOM 5628 O O   . LEU A 1 700 ? -5.072  8.397    40.860  1.00 89.25 700 A 1 
ATOM 5629 C CB  . LEU A 1 700 ? -4.357  7.814    37.862  1.00 93.36 700 A 1 
ATOM 5630 C CG  . LEU A 1 700 ? -4.489  8.038    36.347  1.00 92.71 700 A 1 
ATOM 5631 C CD1 . LEU A 1 700 ? -4.591  6.681    35.654  1.00 88.01 700 A 1 
ATOM 5632 C CD2 . LEU A 1 700 ? -5.725  8.865    35.980  1.00 88.82 700 A 1 
ATOM 5633 N N   . LEU A 1 701 ? -2.854  8.759    40.713  1.00 94.39 701 A 1 
ATOM 5634 C CA  . LEU A 1 701 ? -2.570  8.405    42.100  1.00 94.09 701 A 1 
ATOM 5635 C C   . LEU A 1 701 ? -2.852  9.592    43.036  1.00 93.27 701 A 1 
ATOM 5636 O O   . LEU A 1 701 ? -2.520  10.732   42.717  1.00 90.58 701 A 1 
ATOM 5637 C CB  . LEU A 1 701 ? -1.125  7.898    42.235  1.00 93.69 701 A 1 
ATOM 5638 C CG  . LEU A 1 701 ? -0.780  6.657    41.390  1.00 93.08 701 A 1 
ATOM 5639 C CD1 . LEU A 1 701 ? 0.676   6.276    41.621  1.00 88.74 701 A 1 
ATOM 5640 C CD2 . LEU A 1 701 ? -1.653  5.450    41.736  1.00 89.29 701 A 1 
ATOM 5641 N N   . PRO A 1 702 ? -3.442  9.360    44.212  1.00 93.06 702 A 1 
ATOM 5642 C CA  . PRO A 1 702 ? -3.791  10.439   45.133  1.00 91.71 702 A 1 
ATOM 5643 C C   . PRO A 1 702 ? -2.559  11.057   45.817  1.00 90.75 702 A 1 
ATOM 5644 O O   . PRO A 1 702 ? -1.449  10.530   45.748  1.00 85.39 702 A 1 
ATOM 5645 C CB  . PRO A 1 702 ? -4.759  9.791    46.128  1.00 89.82 702 A 1 
ATOM 5646 C CG  . PRO A 1 702 ? -4.282  8.340    46.178  1.00 89.00 702 A 1 
ATOM 5647 C CD  . PRO A 1 702 ? -3.850  8.072    44.746  1.00 91.91 702 A 1 
ATOM 5648 N N   . ASN A 1 703 ? -2.784  12.158   46.555  1.00 88.38 703 A 1 
ATOM 5649 C CA  . ASN A 1 703 ? -1.790  12.787   47.443  1.00 87.25 703 A 1 
ATOM 5650 C C   . ASN A 1 703 ? -0.545  13.369   46.747  1.00 86.98 703 A 1 
ATOM 5651 O O   . ASN A 1 703 ? 0.527   13.401   47.346  1.00 82.26 703 A 1 
ATOM 5652 C CB  . ASN A 1 703 ? -1.419  11.827   48.596  1.00 85.58 703 A 1 
ATOM 5653 C CG  . ASN A 1 703 ? -2.611  11.289   49.352  1.00 80.87 703 A 1 
ATOM 5654 O OD1 . ASN A 1 703 ? -3.591  11.970   49.595  1.00 72.96 703 A 1 
ATOM 5655 N ND2 . ASN A 1 703 ? -2.579  10.039   49.745  1.00 72.32 703 A 1 
ATOM 5656 N N   . LYS A 1 704 ? -0.678  13.839   45.511  1.00 88.76 704 A 1 
ATOM 5657 C CA  . LYS A 1 704 ? 0.427   14.435   44.737  1.00 87.96 704 A 1 
ATOM 5658 C C   . LYS A 1 704 ? 1.663   13.518   44.642  1.00 88.99 704 A 1 
ATOM 5659 O O   . LYS A 1 704 ? 2.802   13.978   44.699  1.00 85.03 704 A 1 
ATOM 5660 C CB  . LYS A 1 704 ? 0.772   15.853   45.244  1.00 85.29 704 A 1 
ATOM 5661 C CG  . LYS A 1 704 ? -0.398  16.843   45.214  1.00 81.14 704 A 1 
ATOM 5662 C CD  . LYS A 1 704 ? 0.094   18.246   45.609  1.00 75.78 704 A 1 
ATOM 5663 C CE  . LYS A 1 704 ? -1.047  19.271   45.538  1.00 69.93 704 A 1 
ATOM 5664 N NZ  . LYS A 1 704 ? -0.558  20.660   45.774  1.00 61.10 704 A 1 
ATOM 5665 N N   . ILE A 1 705 ? 1.432   12.208   44.540  1.00 91.35 705 A 1 
ATOM 5666 C CA  . ILE A 1 705 ? 2.509   11.220   44.362  1.00 91.99 705 A 1 
ATOM 5667 C C   . ILE A 1 705 ? 3.148   11.368   42.980  1.00 92.72 705 A 1 
ATOM 5668 O O   . ILE A 1 705 ? 4.356   11.184   42.844  1.00 90.00 705 A 1 
ATOM 5669 C CB  . ILE A 1 705 ? 1.965   9.792    44.616  1.00 90.06 705 A 1 
ATOM 5670 C CG1 . ILE A 1 705 ? 1.624   9.615    46.112  1.00 79.86 705 A 1 
ATOM 5671 C CG2 . ILE A 1 705 ? 2.966   8.709    44.185  1.00 76.65 705 A 1 
ATOM 5672 C CD1 . ILE A 1 705 ? 0.835   8.336    46.432  1.00 69.73 705 A 1 
ATOM 5673 N N   . GLU A 1 706 ? 2.346   11.737   41.976  1.00 91.98 706 A 1 
ATOM 5674 C CA  . GLU A 1 706 ? 2.780   11.973   40.600  1.00 91.98 706 A 1 
ATOM 5675 C C   . GLU A 1 706 ? 3.232   13.427   40.401  1.00 90.78 706 A 1 
ATOM 5676 O O   . GLU A 1 706 ? 2.973   14.298   41.240  1.00 88.09 706 A 1 
ATOM 5677 C CB  . GLU A 1 706 ? 1.660   11.558   39.628  1.00 91.38 706 A 1 
ATOM 5678 C CG  . GLU A 1 706 ? 1.330   10.067   39.793  1.00 90.27 706 A 1 
ATOM 5679 C CD  . GLU A 1 706 ? 0.287   9.563    38.798  1.00 91.92 706 A 1 
ATOM 5680 O OE1 . GLU A 1 706 ? -0.719  8.986    39.264  1.00 84.77 706 A 1 
ATOM 5681 O OE2 . GLU A 1 706 ? 0.502   9.712    37.585  1.00 86.98 706 A 1 
ATOM 5682 N N   . LEU A 1 707 ? 3.952   13.688   39.301  1.00 88.93 707 A 1 
ATOM 5683 C CA  . LEU A 1 707 ? 4.430   15.035   38.960  1.00 87.49 707 A 1 
ATOM 5684 C C   . LEU A 1 707 ? 3.312   15.940   38.449  1.00 88.69 707 A 1 
ATOM 5685 O O   . LEU A 1 707 ? 3.380   17.153   38.616  1.00 86.08 707 A 1 
ATOM 5686 C CB  . LEU A 1 707 ? 5.514   14.925   37.873  1.00 83.87 707 A 1 
ATOM 5687 C CG  . LEU A 1 707 ? 6.859   14.394   38.373  1.00 78.41 707 A 1 
ATOM 5688 C CD1 . LEU A 1 707 ? 7.799   14.159   37.189  1.00 71.30 707 A 1 
ATOM 5689 C CD2 . LEU A 1 707 ? 7.531   15.380   39.323  1.00 70.68 707 A 1 
ATOM 5690 N N   . GLU A 1 708 ? 2.322   15.356   37.792  1.00 90.18 708 A 1 
ATOM 5691 C CA  . GLU A 1 708 ? 1.334   16.091   37.020  1.00 90.90 708 A 1 
ATOM 5692 C C   . GLU A 1 708 ? -0.079  15.605   37.343  1.00 91.79 708 A 1 
ATOM 5693 O O   . GLU A 1 708 ? -0.304  14.412   37.503  1.00 90.43 708 A 1 
ATOM 5694 C CB  . GLU A 1 708 ? 1.638   15.927   35.524  1.00 88.99 708 A 1 
ATOM 5695 C CG  . GLU A 1 708 ? 3.023   16.463   35.140  1.00 86.42 708 A 1 
ATOM 5696 C CD  . GLU A 1 708 ? 3.263   16.379   33.630  1.00 87.98 708 A 1 
ATOM 5697 O OE1 . GLU A 1 708 ? 3.519   17.430   33.018  1.00 79.03 708 A 1 
ATOM 5698 O OE2 . GLU A 1 708 ? 3.243   15.260   33.069  1.00 81.29 708 A 1 
ATOM 5699 N N   . TYR A 1 709 ? -1.036  16.540   37.400  1.00 94.80 709 A 1 
ATOM 5700 C CA  . TYR A 1 709 ? -2.460  16.266   37.614  1.00 95.43 709 A 1 
ATOM 5701 C C   . TYR A 1 709 ? -3.302  17.191   36.741  1.00 95.79 709 A 1 
ATOM 5702 O O   . TYR A 1 709 ? -3.585  18.332   37.105  1.00 94.63 709 A 1 
ATOM 5703 C CB  . TYR A 1 709 ? -2.832  16.420   39.091  1.00 94.99 709 A 1 
ATOM 5704 C CG  . TYR A 1 709 ? -2.213  15.387   40.003  1.00 94.75 709 A 1 
ATOM 5705 C CD1 . TYR A 1 709 ? -2.902  14.197   40.298  1.00 91.97 709 A 1 
ATOM 5706 C CD2 . TYR A 1 709 ? -0.930  15.607   40.531  1.00 92.70 709 A 1 
ATOM 5707 C CE1 . TYR A 1 709 ? -2.308  13.221   41.110  1.00 91.85 709 A 1 
ATOM 5708 C CE2 . TYR A 1 709 ? -0.328  14.629   41.334  1.00 92.08 709 A 1 
ATOM 5709 C CZ  . TYR A 1 709 ? -1.013  13.431   41.623  1.00 92.31 709 A 1 
ATOM 5710 O OH  . TYR A 1 709 ? -0.419  12.484   42.381  1.00 90.37 709 A 1 
ATOM 5711 N N   . TYR A 1 710 ? -3.683  16.705   35.568  1.00 96.14 710 A 1 
ATOM 5712 C CA  . TYR A 1 710 ? -4.485  17.476   34.624  1.00 96.68 710 A 1 
ATOM 5713 C C   . TYR A 1 710 ? -5.307  16.577   33.703  1.00 97.04 710 A 1 
ATOM 5714 O O   . TYR A 1 710 ? -5.001  15.404   33.496  1.00 96.63 710 A 1 
ATOM 5715 C CB  . TYR A 1 710 ? -3.586  18.428   33.818  1.00 96.46 710 A 1 
ATOM 5716 C CG  . TYR A 1 710 ? -2.619  17.761   32.855  1.00 96.33 710 A 1 
ATOM 5717 C CD1 . TYR A 1 710 ? -1.367  17.306   33.311  1.00 94.55 710 A 1 
ATOM 5718 C CD2 . TYR A 1 710 ? -2.961  17.607   31.499  1.00 94.53 710 A 1 
ATOM 5719 C CE1 . TYR A 1 710 ? -0.459  16.706   32.417  1.00 93.91 710 A 1 
ATOM 5720 C CE2 . TYR A 1 710 ? -2.057  17.006   30.600  1.00 93.82 710 A 1 
ATOM 5721 C CZ  . TYR A 1 710 ? -0.800  16.558   31.057  1.00 94.18 710 A 1 
ATOM 5722 O OH  . TYR A 1 710 ? 0.078   15.987   30.190  1.00 92.54 710 A 1 
ATOM 5723 N N   . ALA A 1 711 ? -6.350  17.158   33.114  1.00 97.13 711 A 1 
ATOM 5724 C CA  . ALA A 1 711 ? -7.091  16.565   32.014  1.00 97.24 711 A 1 
ATOM 5725 C C   . ALA A 1 711 ? -6.800  17.344   30.732  1.00 97.26 711 A 1 
ATOM 5726 O O   . ALA A 1 711 ? -6.757  18.568   30.743  1.00 96.22 711 A 1 
ATOM 5727 C CB  . ALA A 1 711 ? -8.584  16.530   32.357  1.00 96.63 711 A 1 
ATOM 5728 N N   . ARG A 1 712 ? -6.613  16.646   29.610  1.00 97.35 712 A 1 
ATOM 5729 C CA  . ARG A 1 712 ? -6.376  17.253   28.298  1.00 97.24 712 A 1 
ATOM 5730 C C   . ARG A 1 712 ? -7.421  16.764   27.313  1.00 97.27 712 A 1 
ATOM 5731 O O   . ARG A 1 712 ? -7.619  15.557   27.202  1.00 96.26 712 A 1 
ATOM 5732 C CB  . ARG A 1 712 ? -4.938  16.944   27.857  1.00 96.31 712 A 1 
ATOM 5733 C CG  . ARG A 1 712 ? -4.641  17.474   26.448  1.00 95.17 712 A 1 
ATOM 5734 C CD  . ARG A 1 712 ? -3.163  17.264   26.102  1.00 93.21 712 A 1 
ATOM 5735 N NE  . ARG A 1 712 ? -2.942  17.579   24.692  1.00 88.69 712 A 1 
ATOM 5736 C CZ  . ARG A 1 712 ? -1.803  17.741   24.054  1.00 87.33 712 A 1 
ATOM 5737 N NH1 . ARG A 1 712 ? -0.644  17.638   24.651  1.00 80.65 712 A 1 
ATOM 5738 N NH2 . ARG A 1 712 ? -1.837  18.005   22.784  1.00 81.83 712 A 1 
ATOM 5739 N N   . ASN A 1 713 ? -8.048  17.684   26.597  1.00 97.18 713 A 1 
ATOM 5740 C CA  . ASN A 1 713 ? -8.944  17.393   25.488  1.00 97.07 713 A 1 
ATOM 5741 C C   . ASN A 1 713 ? -8.341  17.912   24.186  1.00 97.07 713 A 1 
ATOM 5742 O O   . ASN A 1 713 ? -8.015  19.094   24.097  1.00 96.13 713 A 1 
ATOM 5743 C CB  . ASN A 1 713 ? -10.341 17.985   25.756  1.00 96.45 713 A 1 
ATOM 5744 C CG  . ASN A 1 713 ? -11.362 17.485   24.741  1.00 93.84 713 A 1 
ATOM 5745 O OD1 . ASN A 1 713 ? -11.114 16.549   24.006  1.00 81.69 713 A 1 
ATOM 5746 N ND2 . ASN A 1 713 ? -12.546 18.033   24.694  1.00 82.99 713 A 1 
ATOM 5747 N N   . ASP A 1 714 ? -8.214  17.043   23.194  1.00 96.89 714 A 1 
ATOM 5748 C CA  . ASP A 1 714 ? -7.749  17.372   21.853  1.00 96.67 714 A 1 
ATOM 5749 C C   . ASP A 1 714 ? -8.856  17.043   20.845  1.00 96.90 714 A 1 
ATOM 5750 O O   . ASP A 1 714 ? -9.185  15.870   20.638  1.00 96.10 714 A 1 
ATOM 5751 C CB  . ASP A 1 714 ? -6.465  16.595   21.523  1.00 95.80 714 A 1 
ATOM 5752 C CG  . ASP A 1 714 ? -5.270  16.901   22.434  1.00 94.14 714 A 1 
ATOM 5753 O OD1 . ASP A 1 714 ? -4.792  18.055   22.463  1.00 89.22 714 A 1 
ATOM 5754 O OD2 . ASP A 1 714 ? -4.710  15.965   23.051  1.00 89.01 714 A 1 
ATOM 5755 N N   . VAL A 1 715 ? -9.414  18.064   20.191  1.00 96.90 715 A 1 
ATOM 5756 C CA  . VAL A 1 715 ? -10.417 17.944   19.126  1.00 96.93 715 A 1 
ATOM 5757 C C   . VAL A 1 715 ? -9.771  18.334   17.808  1.00 96.77 715 A 1 
ATOM 5758 O O   . VAL A 1 715 ? -9.163  19.397   17.716  1.00 95.90 715 A 1 
ATOM 5759 C CB  . VAL A 1 715 ? -11.659 18.810   19.399  1.00 96.56 715 A 1 
ATOM 5760 C CG1 . VAL A 1 715 ? -12.729 18.607   18.315  1.00 91.22 715 A 1 
ATOM 5761 C CG2 . VAL A 1 715 ? -12.293 18.473   20.751  1.00 91.30 715 A 1 
ATOM 5762 N N   . LYS A 1 716 ? -9.917  17.505   16.770  1.00 96.62 716 A 1 
ATOM 5763 C CA  . LYS A 1 716 ? -9.369  17.768   15.437  1.00 96.24 716 A 1 
ATOM 5764 C C   . LYS A 1 716 ? -10.406 17.493   14.361  1.00 96.59 716 A 1 
ATOM 5765 O O   . LYS A 1 716 ? -11.136 16.503   14.435  1.00 96.21 716 A 1 
ATOM 5766 C CB  . LYS A 1 716 ? -8.092  16.943   15.188  1.00 94.34 716 A 1 
ATOM 5767 C CG  . LYS A 1 716 ? -6.984  17.273   16.194  1.00 85.52 716 A 1 
ATOM 5768 C CD  . LYS A 1 716 ? -5.689  16.536   15.854  1.00 83.45 716 A 1 
ATOM 5769 C CE  . LYS A 1 716 ? -4.598  16.954   16.847  1.00 72.79 716 A 1 
ATOM 5770 N NZ  . LYS A 1 716 ? -3.259  16.473   16.422  1.00 65.54 716 A 1 
ATOM 5771 N N   . ALA A 1 717 ? -10.432 18.346   13.344  1.00 96.72 717 A 1 
ATOM 5772 C CA  . ALA A 1 717 ? -11.233 18.169   12.147  1.00 96.75 717 A 1 
ATOM 5773 C C   . ALA A 1 717 ? -10.384 18.450   10.908  1.00 96.42 717 A 1 
ATOM 5774 O O   . ALA A 1 717 ? -9.798  19.524   10.778  1.00 95.40 717 A 1 
ATOM 5775 C CB  . ALA A 1 717 ? -12.473 19.071   12.230  1.00 96.49 717 A 1 
ATOM 5776 N N   . GLU A 1 718 ? -10.340 17.496   9.987   1.00 96.22 718 A 1 
ATOM 5777 C CA  . GLU A 1 718 ? -9.631  17.595   8.715   1.00 95.72 718 A 1 
ATOM 5778 C C   . GLU A 1 718 ? -10.578 17.277   7.563   1.00 96.11 718 A 1 
ATOM 5779 O O   . GLU A 1 718 ? -11.407 16.372   7.658   1.00 95.56 718 A 1 
ATOM 5780 C CB  . GLU A 1 718 ? -8.421  16.648   8.670   1.00 93.98 718 A 1 
ATOM 5781 C CG  . GLU A 1 718 ? -7.381  16.930   9.754   1.00 90.30 718 A 1 
ATOM 5782 C CD  . GLU A 1 718 ? -6.162  15.998   9.698   1.00 89.44 718 A 1 
ATOM 5783 O OE1 . GLU A 1 718 ? -5.163  16.324   10.378  1.00 81.01 718 A 1 
ATOM 5784 O OE2 . GLU A 1 718 ? -6.206  14.953   9.002   1.00 82.05 718 A 1 
ATOM 5785 N N   . TRP A 1 719 ? -10.418 17.985   6.456   1.00 96.15 719 A 1 
ATOM 5786 C CA  . TRP A 1 719 ? -11.154 17.712   5.230   1.00 96.69 719 A 1 
ATOM 5787 C C   . TRP A 1 719 ? -10.245 17.866   4.015   1.00 96.51 719 A 1 
ATOM 5788 O O   . TRP A 1 719 ? -9.448  18.803   3.934   1.00 95.70 719 A 1 
ATOM 5789 C CB  . TRP A 1 719 ? -12.376 18.628   5.140   1.00 96.91 719 A 1 
ATOM 5790 C CG  . TRP A 1 719 ? -13.191 18.447   3.896   1.00 96.50 719 A 1 
ATOM 5791 C CD1 . TRP A 1 719 ? -14.053 17.435   3.659   1.00 91.12 719 A 1 
ATOM 5792 C CD2 . TRP A 1 719 ? -13.218 19.282   2.697   1.00 94.49 719 A 1 
ATOM 5793 N NE1 . TRP A 1 719 ? -14.627 17.593   2.409   1.00 91.26 719 A 1 
ATOM 5794 C CE2 . TRP A 1 719 ? -14.155 18.724   1.774   1.00 94.49 719 A 1 
ATOM 5795 C CE3 . TRP A 1 719 ? -12.562 20.464   2.297   1.00 91.56 719 A 1 
ATOM 5796 C CZ2 . TRP A 1 719 ? -14.446 19.319   0.543   1.00 93.02 719 A 1 
ATOM 5797 C CZ3 . TRP A 1 719 ? -12.835 21.070   1.058   1.00 87.86 719 A 1 
ATOM 5798 C CH2 . TRP A 1 719 ? -13.782 20.504   0.186   1.00 87.85 719 A 1 
ATOM 5799 N N   . PHE A 1 720 ? -10.396 16.952   3.050   1.00 96.00 720 A 1 
ATOM 5800 C CA  . PHE A 1 720 ? -9.580  16.883   1.844   1.00 95.44 720 A 1 
ATOM 5801 C C   . PHE A 1 720 ? -10.451 16.780   0.595   1.00 95.92 720 A 1 
ATOM 5802 O O   . PHE A 1 720 ? -11.439 16.036   0.553   1.00 95.31 720 A 1 
ATOM 5803 C CB  . PHE A 1 720 ? -8.607  15.701   1.933   1.00 93.87 720 A 1 
ATOM 5804 C CG  . PHE A 1 720 ? -7.657  15.775   3.108   1.00 92.75 720 A 1 
ATOM 5805 C CD1 . PHE A 1 720 ? -6.444  16.481   2.998   1.00 88.03 720 A 1 
ATOM 5806 C CD2 . PHE A 1 720 ? -8.002  15.166   4.330   1.00 88.75 720 A 1 
ATOM 5807 C CE1 . PHE A 1 720 ? -5.581  16.575   4.103   1.00 87.44 720 A 1 
ATOM 5808 C CE2 . PHE A 1 720 ? -7.140  15.266   5.437   1.00 87.80 720 A 1 
ATOM 5809 C CZ  . PHE A 1 720 ? -5.929  15.970   5.324   1.00 89.07 720 A 1 
ATOM 5810 N N   . HIS A 1 721 ? -10.046 17.497   -0.447  1.00 95.83 721 A 1 
ATOM 5811 C CA  . HIS A 1 721 ? -10.747 17.504   -1.723  1.00 96.37 721 A 1 
ATOM 5812 C C   . HIS A 1 721 ? -9.778  17.674   -2.896  1.00 96.59 721 A 1 
ATOM 5813 O O   . HIS A 1 721 ? -8.919  18.550   -2.894  1.00 95.67 721 A 1 
ATOM 5814 C CB  . HIS A 1 721 ? -11.792 18.623   -1.717  1.00 96.23 721 A 1 
ATOM 5815 C CG  . HIS A 1 721 ? -12.656 18.601   -2.946  1.00 95.59 721 A 1 
ATOM 5816 N ND1 . HIS A 1 721 ? -13.575 17.625   -3.267  1.00 81.86 721 A 1 
ATOM 5817 C CD2 . HIS A 1 721 ? -12.653 19.506   -3.969  1.00 83.98 721 A 1 
ATOM 5818 C CE1 . HIS A 1 721 ? -14.117 17.941   -4.457  1.00 86.66 721 A 1 
ATOM 5819 N NE2 . HIS A 1 721 ? -13.586 19.081   -4.919  1.00 89.30 721 A 1 
ATOM 5820 N N   . THR A 1 722 ? -9.939  16.858   -3.924  1.00 94.81 722 A 1 
ATOM 5821 C CA  . THR A 1 722 ? -9.165  17.014   -5.160  1.00 94.89 722 A 1 
ATOM 5822 C C   . THR A 1 722 ? -9.748  18.157   -5.986  1.00 95.39 722 A 1 
ATOM 5823 O O   . THR A 1 722 ? -10.848 18.030   -6.520  1.00 94.19 722 A 1 
ATOM 5824 C CB  . THR A 1 722 ? -9.123  15.706   -5.962  1.00 93.76 722 A 1 
ATOM 5825 O OG1 . THR A 1 722 ? -8.534  14.685   -5.189  1.00 87.58 722 A 1 
ATOM 5826 C CG2 . THR A 1 722 ? -8.278  15.829   -7.234  1.00 85.56 722 A 1 
ATOM 5827 N N   . LEU A 1 723 ? -9.008  19.257   -6.103  1.00 94.92 723 A 1 
ATOM 5828 C CA  . LEU A 1 723 ? -9.406  20.444   -6.871  1.00 95.21 723 A 1 
ATOM 5829 C C   . LEU A 1 723 ? -9.319  20.200   -8.382  1.00 95.31 723 A 1 
ATOM 5830 O O   . LEU A 1 723 ? -10.211 20.582   -9.131  1.00 93.81 723 A 1 
ATOM 5831 C CB  . LEU A 1 723 ? -8.495  21.632   -6.503  1.00 95.17 723 A 1 
ATOM 5832 C CG  . LEU A 1 723 ? -8.594  22.145   -5.060  1.00 94.41 723 A 1 
ATOM 5833 C CD1 . LEU A 1 723 ? -7.594  23.292   -4.884  1.00 89.39 723 A 1 
ATOM 5834 C CD2 . LEU A 1 723 ? -9.996  22.666   -4.738  1.00 90.30 723 A 1 
ATOM 5835 N N   . TRP A 1 724 ? -8.237  19.560   -8.814  1.00 95.64 724 A 1 
ATOM 5836 C CA  . TRP A 1 724 ? -8.030  19.184   -10.204 1.00 95.11 724 A 1 
ATOM 5837 C C   . TRP A 1 724 ? -7.178  17.916   -10.298 1.00 94.29 724 A 1 
ATOM 5838 O O   . TRP A 1 724 ? -6.375  17.610   -9.422  1.00 91.75 724 A 1 
ATOM 5839 C CB  . TRP A 1 724 ? -7.389  20.344   -10.987 1.00 94.39 724 A 1 
ATOM 5840 C CG  . TRP A 1 724 ? -6.011  20.728   -10.550 1.00 94.37 724 A 1 
ATOM 5841 C CD1 . TRP A 1 724 ? -4.864  20.180   -11.009 1.00 90.55 724 A 1 
ATOM 5842 C CD2 . TRP A 1 724 ? -5.610  21.720   -9.555  1.00 93.12 724 A 1 
ATOM 5843 N NE1 . TRP A 1 724 ? -3.789  20.757   -10.360 1.00 90.14 724 A 1 
ATOM 5844 C CE2 . TRP A 1 724 ? -4.191  21.709   -9.449  1.00 92.27 724 A 1 
ATOM 5845 C CE3 . TRP A 1 724 ? -6.307  22.621   -8.730  1.00 90.69 724 A 1 
ATOM 5846 C CZ2 . TRP A 1 724 ? -3.494  22.544   -8.562  1.00 90.41 724 A 1 
ATOM 5847 C CZ3 . TRP A 1 724 ? -5.622  23.469   -7.833  1.00 88.36 724 A 1 
ATOM 5848 C CH2 . TRP A 1 724 ? -4.218  23.427   -7.741  1.00 87.54 724 A 1 
ATOM 5849 N N   . ASN A 1 725 ? -7.363  17.197   -11.404 1.00 93.11 725 A 1 
ATOM 5850 C CA  . ASN A 1 725 ? -6.580  16.011   -11.729 1.00 91.21 725 A 1 
ATOM 5851 C C   . ASN A 1 725 ? -6.469  15.892   -13.257 1.00 89.95 725 A 1 
ATOM 5852 O O   . ASN A 1 725 ? -7.333  15.303   -13.905 1.00 87.12 725 A 1 
ATOM 5853 C CB  . ASN A 1 725 ? -7.243  14.784   -11.083 1.00 89.40 725 A 1 
ATOM 5854 C CG  . ASN A 1 725 ? -6.419  13.523   -11.279 1.00 87.30 725 A 1 
ATOM 5855 O OD1 . ASN A 1 725 ? -5.230  13.555   -11.551 1.00 80.15 725 A 1 
ATOM 5856 N ND2 . ASN A 1 725 ? -7.009  12.369   -11.105 1.00 80.11 725 A 1 
ATOM 5857 N N   . TRP A 1 726 ? -5.440  16.509   -13.818 1.00 89.22 726 A 1 
ATOM 5858 C CA  . TRP A 1 726 ? -5.233  16.542   -15.260 1.00 87.68 726 A 1 
ATOM 5859 C C   . TRP A 1 726 ? -4.143  15.553   -15.651 1.00 86.27 726 A 1 
ATOM 5860 O O   . TRP A 1 726 ? -2.989  15.693   -15.246 1.00 81.79 726 A 1 
ATOM 5861 C CB  . TRP A 1 726 ? -4.884  17.968   -15.710 1.00 87.01 726 A 1 
ATOM 5862 C CG  . TRP A 1 726 ? -5.875  19.038   -15.361 1.00 84.61 726 A 1 
ATOM 5863 C CD1 . TRP A 1 726 ? -7.203  18.871   -15.159 1.00 76.83 726 A 1 
ATOM 5864 C CD2 . TRP A 1 726 ? -5.624  20.466   -15.150 1.00 80.30 726 A 1 
ATOM 5865 N NE1 . TRP A 1 726 ? -7.783  20.079   -14.832 1.00 74.39 726 A 1 
ATOM 5866 C CE2 . TRP A 1 726 ? -6.856  21.099   -14.809 1.00 78.52 726 A 1 
ATOM 5867 C CE3 . TRP A 1 726 ? -4.475  21.280   -15.205 1.00 73.36 726 A 1 
ATOM 5868 C CZ2 . TRP A 1 726 ? -6.940  22.471   -14.532 1.00 75.65 726 A 1 
ATOM 5869 C CZ3 . TRP A 1 726 ? -4.549  22.658   -14.933 1.00 70.97 726 A 1 
ATOM 5870 C CH2 . TRP A 1 726 ? -5.777  23.252   -14.593 1.00 70.03 726 A 1 
ATOM 5871 N N   . GLN A 1 727 ? -4.503  14.570   -16.465 1.00 83.81 727 A 1 
ATOM 5872 C CA  . GLN A 1 727 ? -3.545  13.610   -17.000 1.00 81.01 727 A 1 
ATOM 5873 C C   . GLN A 1 727 ? -2.673  14.297   -18.064 1.00 80.24 727 A 1 
ATOM 5874 O O   . GLN A 1 727 ? -3.153  14.638   -19.144 1.00 77.04 727 A 1 
ATOM 5875 C CB  . GLN A 1 727 ? -4.312  12.392   -17.545 1.00 78.16 727 A 1 
ATOM 5876 C CG  . GLN A 1 727 ? -3.391  11.173   -17.705 1.00 70.83 727 A 1 
ATOM 5877 C CD  . GLN A 1 727 ? -2.938  10.580   -16.372 1.00 67.83 727 A 1 
ATOM 5878 O OE1 . GLN A 1 727 ? -3.613  10.657   -15.356 1.00 61.71 727 A 1 
ATOM 5879 N NE2 . GLN A 1 727 ? -1.776  9.969    -16.310 1.00 59.40 727 A 1 
ATOM 5880 N N   . VAL A 1 728 ? -1.412  14.544   -17.737 1.00 80.45 728 A 1 
ATOM 5881 C CA  . VAL A 1 728 ? -0.459  15.219   -18.640 1.00 77.95 728 A 1 
ATOM 5882 C C   . VAL A 1 728 ? 0.351   14.199   -19.438 1.00 76.17 728 A 1 
ATOM 5883 O O   . VAL A 1 728 ? 0.654   14.421   -20.608 1.00 71.76 728 A 1 
ATOM 5884 C CB  . VAL A 1 728 ? 0.455   16.176   -17.848 1.00 77.36 728 A 1 
ATOM 5885 C CG1 . VAL A 1 728 ? 1.488   16.881   -18.736 1.00 72.86 728 A 1 
ATOM 5886 C CG2 . VAL A 1 728 ? -0.375  17.267   -17.158 1.00 74.07 728 A 1 
ATOM 5887 N N   . SER A 1 729 ? 0.672   13.058   -18.824 1.00 76.37 729 A 1 
ATOM 5888 C CA  . SER A 1 729 ? 1.282   11.909   -19.494 1.00 74.54 729 A 1 
ATOM 5889 C C   . SER A 1 729 ? 0.709   10.605   -18.938 1.00 74.85 729 A 1 
ATOM 5890 O O   . SER A 1 729 ? 0.036   10.605   -17.912 1.00 71.03 729 A 1 
ATOM 5891 C CB  . SER A 1 729 ? 2.808   11.946   -19.330 1.00 71.34 729 A 1 
ATOM 5892 O OG  . SER A 1 729 ? 3.206   11.568   -18.026 1.00 65.18 729 A 1 
ATOM 5893 N N   . GLU A 1 730 ? 1.007   9.478    -19.562 1.00 68.84 730 A 1 
ATOM 5894 C CA  . GLU A 1 730 ? 0.553   8.161    -19.081 1.00 68.38 730 A 1 
ATOM 5895 C C   . GLU A 1 730 ? 0.987   7.845    -17.643 1.00 69.52 730 A 1 
ATOM 5896 O O   . GLU A 1 730 ? 0.286   7.149    -16.926 1.00 65.85 730 A 1 
ATOM 5897 C CB  . GLU A 1 730 ? 1.121   7.074    -19.996 1.00 65.26 730 A 1 
ATOM 5898 C CG  . GLU A 1 730 ? 0.479   7.080    -21.387 1.00 58.35 730 A 1 
ATOM 5899 C CD  . GLU A 1 730 ? 1.232   6.171    -22.366 1.00 52.88 730 A 1 
ATOM 5900 O OE1 . GLU A 1 730 ? 1.054   6.410    -23.574 1.00 48.02 730 A 1 
ATOM 5901 O OE2 . GLU A 1 730 ? 2.049   5.345    -21.926 1.00 46.29 730 A 1 
ATOM 5902 N N   . LYS A 1 731 ? 2.140   8.385    -17.216 1.00 72.05 731 A 1 
ATOM 5903 C CA  . LYS A 1 731 ? 2.746   8.102    -15.905 1.00 73.82 731 A 1 
ATOM 5904 C C   . LYS A 1 731 ? 2.610   9.249    -14.908 1.00 78.26 731 A 1 
ATOM 5905 O O   . LYS A 1 731 ? 2.989   9.088    -13.752 1.00 75.24 731 A 1 
ATOM 5906 C CB  . LYS A 1 731 ? 4.219   7.698    -16.097 1.00 69.53 731 A 1 
ATOM 5907 C CG  . LYS A 1 731 ? 4.356   6.421    -16.945 1.00 63.73 731 A 1 
ATOM 5908 C CD  . LYS A 1 731 ? 5.816   5.960    -17.066 1.00 58.62 731 A 1 
ATOM 5909 C CE  . LYS A 1 731 ? 5.847   4.717    -17.965 1.00 52.84 731 A 1 
ATOM 5910 N NZ  . LYS A 1 731 ? 7.214   4.194    -18.197 1.00 44.74 731 A 1 
ATOM 5911 N N   . TRP A 1 732 ? 2.100   10.406   -15.342 1.00 78.74 732 A 1 
ATOM 5912 C CA  . TRP A 1 732 ? 2.030   11.589   -14.494 1.00 80.99 732 A 1 
ATOM 5913 C C   . TRP A 1 732 ? 0.760   12.402   -14.738 1.00 81.18 732 A 1 
ATOM 5914 O O   . TRP A 1 732 ? 0.428   12.751   -15.870 1.00 79.11 732 A 1 
ATOM 5915 C CB  . TRP A 1 732 ? 3.286   12.441   -14.682 1.00 80.75 732 A 1 
ATOM 5916 C CG  . TRP A 1 732 ? 3.399   13.587   -13.720 1.00 79.84 732 A 1 
ATOM 5917 C CD1 . TRP A 1 732 ? 3.814   13.499   -12.437 1.00 73.18 732 A 1 
ATOM 5918 C CD2 . TRP A 1 732 ? 3.070   14.993   -13.932 1.00 77.31 732 A 1 
ATOM 5919 N NE1 . TRP A 1 732 ? 3.777   14.748   -11.845 1.00 72.35 732 A 1 
ATOM 5920 C CE2 . TRP A 1 732 ? 3.324   15.711   -12.723 1.00 75.96 732 A 1 
ATOM 5921 C CE3 . TRP A 1 732 ? 2.586   15.739   -15.026 1.00 73.28 732 A 1 
ATOM 5922 C CZ2 . TRP A 1 732 ? 3.121   17.089   -12.609 1.00 74.69 732 A 1 
ATOM 5923 C CZ3 . TRP A 1 732 ? 2.374   17.126   -14.923 1.00 69.60 732 A 1 
ATOM 5924 C CH2 . TRP A 1 732 ? 2.643   17.803   -13.720 1.00 69.20 732 A 1 
ATOM 5925 N N   . ALA A 1 733 ? 0.079   12.722   -13.642 1.00 85.21 733 A 1 
ATOM 5926 C CA  . ALA A 1 733 ? -1.067  13.611   -13.626 1.00 86.12 733 A 1 
ATOM 5927 C C   . ALA A 1 733 ? -0.738  14.859   -12.806 1.00 87.64 733 A 1 
ATOM 5928 O O   . ALA A 1 733 ? -0.212  14.759   -11.695 1.00 86.60 733 A 1 
ATOM 5929 C CB  . ALA A 1 733 ? -2.289  12.866   -13.080 1.00 84.33 733 A 1 
ATOM 5930 N N   . PHE A 1 734 ? -1.075  16.028   -13.336 1.00 87.53 734 A 1 
ATOM 5931 C CA  . PHE A 1 734 ? -1.043  17.268   -12.581 1.00 88.88 734 A 1 
ATOM 5932 C C   . PHE A 1 734 ? -2.275  17.319   -11.682 1.00 90.63 734 A 1 
ATOM 5933 O O   . PHE A 1 734 ? -3.364  17.706   -12.104 1.00 89.48 734 A 1 
ATOM 5934 C CB  . PHE A 1 734 ? -0.938  18.472   -13.524 1.00 87.80 734 A 1 
ATOM 5935 C CG  . PHE A 1 734 ? -0.814  19.792   -12.789 1.00 87.36 734 A 1 
ATOM 5936 C CD1 . PHE A 1 734 ? -1.793  20.789   -12.948 1.00 81.52 734 A 1 
ATOM 5937 C CD2 . PHE A 1 734 ? 0.276   20.023   -11.934 1.00 81.47 734 A 1 
ATOM 5938 C CE1 . PHE A 1 734 ? -1.676  22.008   -12.262 1.00 79.53 734 A 1 
ATOM 5939 C CE2 . PHE A 1 734 ? 0.387   21.236   -11.237 1.00 78.90 734 A 1 
ATOM 5940 C CZ  . PHE A 1 734 ? -0.589  22.233   -11.406 1.00 81.38 734 A 1 
ATOM 5941 N N   . LYS A 1 735 ? -2.101  16.863   -10.456 1.00 92.48 735 A 1 
ATOM 5942 C CA  . LYS A 1 735 ? -3.139  16.770   -9.432  1.00 92.94 735 A 1 
ATOM 5943 C C   . LYS A 1 735 ? -2.945  17.876   -8.400  1.00 93.68 735 A 1 
ATOM 5944 O O   . LYS A 1 735 ? -1.819  18.176   -8.024  1.00 92.62 735 A 1 
ATOM 5945 C CB  . LYS A 1 735 ? -3.094  15.358   -8.831  1.00 91.12 735 A 1 
ATOM 5946 C CG  . LYS A 1 735 ? -4.206  15.084   -7.815  1.00 88.10 735 A 1 
ATOM 5947 C CD  . LYS A 1 735 ? -4.085  13.648   -7.288  1.00 86.10 735 A 1 
ATOM 5948 C CE  . LYS A 1 735 ? -5.150  13.379   -6.226  1.00 77.43 735 A 1 
ATOM 5949 N NZ  . LYS A 1 735 ? -4.995  12.029   -5.623  1.00 72.01 735 A 1 
ATOM 5950 N N   . GLY A 1 736 ? -4.037  18.467   -7.935  1.00 93.84 736 A 1 
ATOM 5951 C CA  . GLY A 1 736 ? -4.030  19.403   -6.820  1.00 94.43 736 A 1 
ATOM 5952 C C   . GLY A 1 736 ? -5.055  18.989   -5.779  1.00 95.23 736 A 1 
ATOM 5953 O O   . GLY A 1 736 ? -6.227  18.833   -6.101  1.00 94.19 736 A 1 
ATOM 5954 N N   . VAL A 1 737 ? -4.611  18.797   -4.550  1.00 95.12 737 A 1 
ATOM 5955 C CA  . VAL A 1 737 ? -5.457  18.410   -3.418  1.00 94.83 737 A 1 
ATOM 5956 C C   . VAL A 1 737 ? -5.482  19.552   -2.418  1.00 95.25 737 A 1 
ATOM 5957 O O   . VAL A 1 737 ? -4.433  19.973   -1.937  1.00 94.93 737 A 1 
ATOM 5958 C CB  . VAL A 1 737 ? -4.970  17.111   -2.761  1.00 93.58 737 A 1 
ATOM 5959 C CG1 . VAL A 1 737 ? -5.902  16.677   -1.624  1.00 89.92 737 A 1 
ATOM 5960 C CG2 . VAL A 1 737 ? -4.903  15.969   -3.782  1.00 89.71 737 A 1 
ATOM 5961 N N   . PHE A 1 738 ? -6.667  20.046   -2.111  1.00 96.03 738 A 1 
ATOM 5962 C CA  . PHE A 1 738 ? -6.887  20.991   -1.030  1.00 96.37 738 A 1 
ATOM 5963 C C   . PHE A 1 738 ? -7.131  20.231   0.267   1.00 96.29 738 A 1 
ATOM 5964 O O   . PHE A 1 738 ? -7.935  19.298   0.289   1.00 95.58 738 A 1 
ATOM 5965 C CB  . PHE A 1 738 ? -8.070  21.892   -1.386  1.00 96.50 738 A 1 
ATOM 5966 C CG  . PHE A 1 738 ? -8.390  22.911   -0.317  1.00 96.64 738 A 1 
ATOM 5967 C CD1 . PHE A 1 738 ? -9.548  22.770   0.472   1.00 91.81 738 A 1 
ATOM 5968 C CD2 . PHE A 1 738 ? -7.525  23.995   -0.097  1.00 93.00 738 A 1 
ATOM 5969 C CE1 . PHE A 1 738 ? -9.844  23.721   1.459   1.00 92.48 738 A 1 
ATOM 5970 C CE2 . PHE A 1 738 ? -7.816  24.940   0.895   1.00 92.55 738 A 1 
ATOM 5971 C CZ  . PHE A 1 738 ? -8.980  24.808   1.672   1.00 95.27 738 A 1 
ATOM 5972 N N   . GLY A 1 739 ? -6.458  20.633   1.328   1.00 96.15 739 A 1 
ATOM 5973 C CA  . GLY A 1 739 ? -6.681  20.160   2.682   1.00 95.60 739 A 1 
ATOM 5974 C C   . GLY A 1 739 ? -6.904  21.333   3.627   1.00 96.08 739 A 1 
ATOM 5975 O O   . GLY A 1 739 ? -6.257  22.368   3.487   1.00 95.68 739 A 1 
ATOM 5976 N N   . ILE A 1 740 ? -7.802  21.174   4.574   1.00 96.30 740 A 1 
ATOM 5977 C CA  . ILE A 1 740 ? -8.024  22.122   5.666   1.00 96.36 740 A 1 
ATOM 5978 C C   . ILE A 1 740 ? -8.078  21.362   6.982   1.00 96.22 740 A 1 
ATOM 5979 O O   . ILE A 1 740 ? -8.621  20.261   7.039   1.00 95.15 740 A 1 
ATOM 5980 C CB  . ILE A 1 740 ? -9.265  23.000   5.406   1.00 95.21 740 A 1 
ATOM 5981 C CG1 . ILE A 1 740 ? -9.369  24.125   6.455   1.00 79.15 740 A 1 
ATOM 5982 C CG2 . ILE A 1 740 ? -10.560 22.168   5.337   1.00 79.25 740 A 1 
ATOM 5983 C CD1 . ILE A 1 740 ? -10.419 25.184   6.118   1.00 75.07 740 A 1 
ATOM 5984 N N   . HIS A 1 741 ? -7.521  21.959   8.016   1.00 95.85 741 A 1 
ATOM 5985 C CA  . HIS A 1 741 ? -7.464  21.416   9.364   1.00 95.43 741 A 1 
ATOM 5986 C C   . HIS A 1 741 ? -7.807  22.499   10.379  1.00 95.67 741 A 1 
ATOM 5987 O O   . HIS A 1 741 ? -7.372  23.648   10.236  1.00 95.16 741 A 1 
ATOM 5988 C CB  . HIS A 1 741 ? -6.067  20.856   9.619   1.00 93.97 741 A 1 
ATOM 5989 C CG  . HIS A 1 741 ? -5.789  20.492   11.053  1.00 92.19 741 A 1 
ATOM 5990 N ND1 . HIS A 1 741 ? -5.923  19.241   11.608  1.00 82.63 741 A 1 
ATOM 5991 C CD2 . HIS A 1 741 ? -5.338  21.323   12.036  1.00 82.25 741 A 1 
ATOM 5992 C CE1 . HIS A 1 741 ? -5.554  19.322   12.897  1.00 84.06 741 A 1 
ATOM 5993 N NE2 . HIS A 1 741 ? -5.191  20.570   13.198  1.00 84.47 741 A 1 
ATOM 5994 N N   . THR A 1 742 ? -8.523  22.103   11.413  1.00 96.32 742 A 1 
ATOM 5995 C CA  . THR A 1 742 ? -8.654  22.869   12.647  1.00 96.57 742 A 1 
ATOM 5996 C C   . THR A 1 742 ? -8.514  21.931   13.836  1.00 96.41 742 A 1 
ATOM 5997 O O   . THR A 1 742 ? -9.069  20.828   13.839  1.00 95.49 742 A 1 
ATOM 5998 C CB  . THR A 1 742 ? -9.956  23.680   12.673  1.00 96.30 742 A 1 
ATOM 5999 O OG1 . THR A 1 742 ? -9.968  24.548   13.781  1.00 90.17 742 A 1 
ATOM 6000 C CG2 . THR A 1 742 ? -11.227 22.837   12.731  1.00 89.45 742 A 1 
ATOM 6001 N N   . GLY A 1 743 ? -7.759  22.362   14.826  1.00 96.58 743 A 1 
ATOM 6002 C CA  . GLY A 1 743 ? -7.511  21.632   16.055  1.00 96.24 743 A 1 
ATOM 6003 C C   . GLY A 1 743 ? -7.660  22.545   17.264  1.00 96.51 743 A 1 
ATOM 6004 O O   . GLY A 1 743 ? -7.171  23.670   17.263  1.00 95.76 743 A 1 
ATOM 6005 N N   . LEU A 1 744 ? -8.333  22.064   18.290  1.00 96.62 744 A 1 
ATOM 6006 C CA  . LEU A 1 744 ? -8.465  22.745   19.570  1.00 96.86 744 A 1 
ATOM 6007 C C   . LEU A 1 744 ? -7.997  21.807   20.678  1.00 96.92 744 A 1 
ATOM 6008 O O   . LEU A 1 744 ? -8.608  20.768   20.926  1.00 95.94 744 A 1 
ATOM 6009 C CB  . LEU A 1 744 ? -9.922  23.208   19.749  1.00 96.44 744 A 1 
ATOM 6010 C CG  . LEU A 1 744 ? -10.174 23.948   21.075  1.00 95.24 744 A 1 
ATOM 6011 C CD1 . LEU A 1 744 ? -9.372  25.246   21.163  1.00 88.95 744 A 1 
ATOM 6012 C CD2 . LEU A 1 744 ? -11.658 24.291   21.200  1.00 88.88 744 A 1 
ATOM 6013 N N   . SER A 1 745 ? -6.923  22.205   21.340  1.00 97.10 745 A 1 
ATOM 6014 C CA  . SER A 1 745 ? -6.373  21.500   22.494  1.00 96.91 745 A 1 
ATOM 6015 C C   . SER A 1 745 ? -6.598  22.329   23.751  1.00 97.07 745 A 1 
ATOM 6016 O O   . SER A 1 745 ? -6.274  23.518   23.775  1.00 96.43 745 A 1 
ATOM 6017 C CB  . SER A 1 745 ? -4.884  21.225   22.293  1.00 96.11 745 A 1 
ATOM 6018 O OG  . SER A 1 745 ? -4.668  20.370   21.193  1.00 90.78 745 A 1 
ATOM 6019 N N   . ILE A 1 746 ? -7.142  21.719   24.788  1.00 97.31 746 A 1 
ATOM 6020 C CA  . ILE A 1 746 ? -7.417  22.384   26.064  1.00 97.34 746 A 1 
ATOM 6021 C C   . ILE A 1 746 ? -6.951  21.496   27.219  1.00 97.43 746 A 1 
ATOM 6022 O O   . ILE A 1 746 ? -7.217  20.294   27.244  1.00 96.52 746 A 1 
ATOM 6023 C CB  . ILE A 1 746 ? -8.909  22.768   26.198  1.00 96.49 746 A 1 
ATOM 6024 C CG1 . ILE A 1 746 ? -9.408  23.601   24.995  1.00 91.36 746 A 1 
ATOM 6025 C CG2 . ILE A 1 746 ? -9.105  23.567   27.499  1.00 90.90 746 A 1 
ATOM 6026 C CD1 . ILE A 1 746 ? -10.883 24.017   25.064  1.00 82.70 746 A 1 
ATOM 6027 N N   . ILE A 1 747 ? -6.296  22.112   28.185  1.00 97.45 747 A 1 
ATOM 6028 C CA  . ILE A 1 747 ? -5.872  21.486   29.439  1.00 97.36 747 A 1 
ATOM 6029 C C   . ILE A 1 747 ? -6.722  22.042   30.579  1.00 97.09 747 A 1 
ATOM 6030 O O   . ILE A 1 747 ? -6.765  23.248   30.800  1.00 95.95 747 A 1 
ATOM 6031 C CB  . ILE A 1 747 ? -4.360  21.687   29.665  1.00 96.91 747 A 1 
ATOM 6032 C CG1 . ILE A 1 747 ? -3.559  20.965   28.558  1.00 95.22 747 A 1 
ATOM 6033 C CG2 . ILE A 1 747 ? -3.951  21.174   31.057  1.00 95.03 747 A 1 
ATOM 6034 C CD1 . ILE A 1 747 ? -2.064  21.282   28.558  1.00 90.37 747 A 1 
ATOM 6035 N N   . PHE A 1 748 ? -7.362  21.160   31.317  1.00 96.91 748 A 1 
ATOM 6036 C CA  . PHE A 1 748 ? -8.221  21.464   32.455  1.00 96.60 748 A 1 
ATOM 6037 C C   . PHE A 1 748 ? -7.600  20.965   33.760  1.00 96.66 748 A 1 
ATOM 6038 O O   . PHE A 1 748 ? -6.829  20.002   33.742  1.00 95.53 748 A 1 
ATOM 6039 C CB  . PHE A 1 748 ? -9.590  20.818   32.233  1.00 95.51 748 A 1 
ATOM 6040 C CG  . PHE A 1 748 ? -10.323 21.314   31.008  1.00 94.41 748 A 1 
ATOM 6041 C CD1 . PHE A 1 748 ? -10.977 22.557   31.035  1.00 88.60 748 A 1 
ATOM 6042 C CD2 . PHE A 1 748 ? -10.365 20.526   29.841  1.00 89.27 748 A 1 
ATOM 6043 C CE1 . PHE A 1 748 ? -11.685 23.007   29.908  1.00 86.26 748 A 1 
ATOM 6044 C CE2 . PHE A 1 748 ? -11.073 20.977   28.715  1.00 86.60 748 A 1 
ATOM 6045 C CZ  . PHE A 1 748 ? -11.740 22.217   28.748  1.00 87.81 748 A 1 
ATOM 6046 N N   . PRO A 1 749 ? -7.954  21.562   34.898  1.00 96.33 749 A 1 
ATOM 6047 C CA  . PRO A 1 749 ? -7.628  20.965   36.185  1.00 95.69 749 A 1 
ATOM 6048 C C   . PRO A 1 749 ? -8.311  19.601   36.335  1.00 95.66 749 A 1 
ATOM 6049 O O   . PRO A 1 749 ? -9.427  19.374   35.860  1.00 94.01 749 A 1 
ATOM 6050 C CB  . PRO A 1 749 ? -8.101  21.971   37.238  1.00 94.32 749 A 1 
ATOM 6051 C CG  . PRO A 1 749 ? -9.232  22.715   36.536  1.00 92.13 749 A 1 
ATOM 6052 C CD  . PRO A 1 749 ? -8.789  22.734   35.074  1.00 94.43 749 A 1 
ATOM 6053 N N   . MET A 1 750 ? -7.631  18.682   37.014  1.00 93.95 750 A 1 
ATOM 6054 C CA  . MET A 1 750 ? -8.225  17.398   37.377  1.00 93.25 750 A 1 
ATOM 6055 C C   . MET A 1 750 ? -9.191  17.568   38.558  1.00 93.09 750 A 1 
ATOM 6056 O O   . MET A 1 750 ? -9.069  18.499   39.357  1.00 89.44 750 A 1 
ATOM 6057 C CB  . MET A 1 750 ? -7.112  16.382   37.654  1.00 90.10 750 A 1 
ATOM 6058 C CG  . MET A 1 750 ? -7.626  14.940   37.591  1.00 81.48 750 A 1 
ATOM 6059 S SD  . MET A 1 750 ? -6.284  13.748   37.648  1.00 81.08 750 A 1 
ATOM 6060 C CE  . MET A 1 750 ? -7.190  12.206   37.414  1.00 72.80 750 A 1 
ATOM 6061 N N   . LEU A 1 751 ? -10.158 16.669   38.680  1.00 91.65 751 A 1 
ATOM 6062 C CA  . LEU A 1 751 ? -11.112 16.697   39.789  1.00 90.32 751 A 1 
ATOM 6063 C C   . LEU A 1 751 ? -10.375 16.710   41.141  1.00 90.39 751 A 1 
ATOM 6064 O O   . LEU A 1 751 ? -9.590  15.812   41.432  1.00 87.23 751 A 1 
ATOM 6065 C CB  . LEU A 1 751 ? -12.054 15.481   39.672  1.00 88.29 751 A 1 
ATOM 6066 C CG  . LEU A 1 751 ? -13.220 15.505   40.677  1.00 78.25 751 A 1 
ATOM 6067 C CD1 . LEU A 1 751 ? -14.267 16.555   40.306  1.00 70.79 751 A 1 
ATOM 6068 C CD2 . LEU A 1 751 ? -13.904 14.142   40.722  1.00 69.91 751 A 1 
ATOM 6069 N N   . GLY A 1 752 ? -10.666 17.722   41.972  1.00 89.85 752 A 1 
ATOM 6070 C CA  . GLY A 1 752 ? -10.018 17.922   43.273  1.00 89.53 752 A 1 
ATOM 6071 C C   . GLY A 1 752 ? -8.829  18.890   43.260  1.00 90.51 752 A 1 
ATOM 6072 O O   . GLY A 1 752 ? -8.258  19.138   44.317  1.00 87.41 752 A 1 
ATOM 6073 N N   . TYR A 1 753 ? -8.492  19.468   42.106  1.00 91.38 753 A 1 
ATOM 6074 C CA  . TYR A 1 753 ? -7.473  20.509   41.957  1.00 91.95 753 A 1 
ATOM 6075 C C   . TYR A 1 753 ? -8.093  21.793   41.386  1.00 92.13 753 A 1 
ATOM 6076 O O   . TYR A 1 753 ? -8.935  21.735   40.494  1.00 89.62 753 A 1 
ATOM 6077 C CB  . TYR A 1 753 ? -6.329  19.992   41.073  1.00 91.61 753 A 1 
ATOM 6078 C CG  . TYR A 1 753 ? -5.605  18.786   41.650  1.00 91.92 753 A 1 
ATOM 6079 C CD1 . TYR A 1 753 ? -4.504  18.973   42.505  1.00 87.10 753 A 1 
ATOM 6080 C CD2 . TYR A 1 753 ? -6.046  17.484   41.354  1.00 88.26 753 A 1 
ATOM 6081 C CE1 . TYR A 1 753 ? -3.840  17.859   43.060  1.00 87.17 753 A 1 
ATOM 6082 C CE2 . TYR A 1 753 ? -5.389  16.366   41.912  1.00 87.98 753 A 1 
ATOM 6083 C CZ  . TYR A 1 753 ? -4.284  16.555   42.763  1.00 89.03 753 A 1 
ATOM 6084 O OH  . TYR A 1 753 ? -3.647  15.479   43.301  1.00 87.05 753 A 1 
ATOM 6085 N N   . GLU A 1 754 ? -7.676  22.945   41.894  1.00 91.00 754 A 1 
ATOM 6086 C CA  . GLU A 1 754 ? -8.150  24.249   41.402  1.00 90.56 754 A 1 
ATOM 6087 C C   . GLU A 1 754 ? -7.466  24.658   40.091  1.00 90.50 754 A 1 
ATOM 6088 O O   . GLU A 1 754 ? -8.086  25.289   39.240  1.00 87.30 754 A 1 
ATOM 6089 C CB  . GLU A 1 754 ? -7.915  25.334   42.464  1.00 89.24 754 A 1 
ATOM 6090 C CG  . GLU A 1 754 ? -8.762  25.113   43.730  1.00 80.76 754 A 1 
ATOM 6091 C CD  . GLU A 1 754 ? -8.608  26.234   44.772  1.00 74.38 754 A 1 
ATOM 6092 O OE1 . GLU A 1 754 ? -9.366  26.178   45.771  1.00 65.51 754 A 1 
ATOM 6093 O OE2 . GLU A 1 754 ? -7.742  27.110   44.586  1.00 64.70 754 A 1 
ATOM 6094 N N   . GLN A 1 755 ? -6.206  24.273   39.930  1.00 91.63 755 A 1 
ATOM 6095 C CA  . GLN A 1 755 ? -5.394  24.525   38.742  1.00 90.89 755 A 1 
ATOM 6096 C C   . GLN A 1 755 ? -4.755  23.216   38.249  1.00 92.29 755 A 1 
ATOM 6097 O O   . GLN A 1 755 ? -4.522  22.309   39.060  1.00 91.13 755 A 1 
ATOM 6098 C CB  . GLN A 1 755 ? -4.318  25.583   39.052  1.00 88.30 755 A 1 
ATOM 6099 C CG  . GLN A 1 755 ? -4.884  26.971   39.407  1.00 80.99 755 A 1 
ATOM 6100 C CD  . GLN A 1 755 ? -5.674  27.630   38.274  1.00 76.55 755 A 1 
ATOM 6101 O OE1 . GLN A 1 755 ? -5.511  27.362   37.090  1.00 68.05 755 A 1 
ATOM 6102 N NE2 . GLN A 1 755 ? -6.574  28.533   38.594  1.00 64.48 755 A 1 
ATOM 6103 N N   . PRO A 1 756 ? -4.450  23.100   36.947  1.00 92.39 756 A 1 
ATOM 6104 C CA  . PRO A 1 756 ? -3.682  21.976   36.433  1.00 92.99 756 A 1 
ATOM 6105 C C   . PRO A 1 756 ? -2.272  21.984   37.023  1.00 92.68 756 A 1 
ATOM 6106 O O   . PRO A 1 756 ? -1.550  22.968   36.890  1.00 90.94 756 A 1 
ATOM 6107 C CB  . PRO A 1 756 ? -3.655  22.132   34.906  1.00 92.77 756 A 1 
ATOM 6108 C CG  . PRO A 1 756 ? -4.766  23.141   34.610  1.00 90.98 756 A 1 
ATOM 6109 C CD  . PRO A 1 756 ? -4.816  23.996   35.871  1.00 92.73 756 A 1 
ATOM 6110 N N   . ILE A 1 757 ? -1.872  20.881   37.630  1.00 92.00 757 A 1 
ATOM 6111 C CA  . ILE A 1 757 ? -0.475  20.657   38.012  1.00 91.75 757 A 1 
ATOM 6112 C C   . ILE A 1 757 ? 0.191   19.974   36.828  1.00 92.38 757 A 1 
ATOM 6113 O O   . ILE A 1 757 ? -0.115  18.818   36.533  1.00 91.20 757 A 1 
ATOM 6114 C CB  . ILE A 1 757 ? -0.353  19.835   39.314  1.00 90.58 757 A 1 
ATOM 6115 C CG1 . ILE A 1 757 ? -1.127  20.505   40.470  1.00 87.83 757 A 1 
ATOM 6116 C CG2 . ILE A 1 757 ? 1.130   19.651   39.671  1.00 87.47 757 A 1 
ATOM 6117 C CD1 . ILE A 1 757 ? -1.129  19.692   41.771  1.00 79.68 757 A 1 
ATOM 6118 N N   . ILE A 1 758 ? 1.046   20.697   36.127  1.00 91.12 758 A 1 
ATOM 6119 C CA  . ILE A 1 758 ? 1.643   20.255   34.868  1.00 91.60 758 A 1 
ATOM 6120 C C   . ILE A 1 758 ? 3.035   20.860   34.717  1.00 90.42 758 A 1 
ATOM 6121 O O   . ILE A 1 758 ? 3.209   22.056   34.933  1.00 88.48 758 A 1 
ATOM 6122 C CB  . ILE A 1 758 ? 0.704   20.584   33.684  1.00 91.51 758 A 1 
ATOM 6123 C CG1 . ILE A 1 758 ? 1.295   20.061   32.361  1.00 88.04 758 A 1 
ATOM 6124 C CG2 . ILE A 1 758 ? 0.348   22.076   33.589  1.00 88.11 758 A 1 
ATOM 6125 C CD1 . ILE A 1 758 ? 0.320   20.114   31.176  1.00 86.03 758 A 1 
ATOM 6126 N N   . GLU A 1 759 ? 3.994   20.047   34.323  1.00 86.72 759 A 1 
ATOM 6127 C CA  . GLU A 1 759 ? 5.332   20.495   33.929  1.00 85.47 759 A 1 
ATOM 6128 C C   . GLU A 1 759 ? 5.220   21.483   32.767  1.00 85.46 759 A 1 
ATOM 6129 O O   . GLU A 1 759 ? 4.468   21.250   31.810  1.00 84.68 759 A 1 
ATOM 6130 C CB  . GLU A 1 759 ? 6.190   19.271   33.540  1.00 83.55 759 A 1 
ATOM 6131 C CG  . GLU A 1 759 ? 7.675   19.604   33.297  1.00 77.92 759 A 1 
ATOM 6132 C CD  . GLU A 1 759 ? 8.502   18.402   32.801  1.00 77.01 759 A 1 
ATOM 6133 O OE1 . GLU A 1 759 ? 9.527   18.624   32.118  1.00 68.09 759 A 1 
ATOM 6134 O OE2 . GLU A 1 759 ? 8.127   17.230   33.048  1.00 69.70 759 A 1 
ATOM 6135 N N   . ASP A 1 760 ? 5.970   22.573   32.824  1.00 84.29 760 A 1 
ATOM 6136 C CA  . ASP A 1 760 ? 5.870   23.622   31.811  1.00 83.68 760 A 1 
ATOM 6137 C C   . ASP A 1 760 ? 6.098   23.070   30.396  1.00 84.77 760 A 1 
ATOM 6138 O O   . ASP A 1 760 ? 5.358   23.404   29.472  1.00 84.14 760 A 1 
ATOM 6139 C CB  . ASP A 1 760 ? 6.836   24.768   32.143  1.00 81.87 760 A 1 
ATOM 6140 C CG  . ASP A 1 760 ? 6.502   25.972   31.269  1.00 77.43 760 A 1 
ATOM 6141 O OD1 . ASP A 1 760 ? 5.359   26.472   31.425  1.00 72.87 760 A 1 
ATOM 6142 O OD2 . ASP A 1 760 ? 7.329   26.320   30.401  1.00 70.27 760 A 1 
ATOM 6143 N N   . ALA A 1 761 ? 7.019   22.134   30.238  1.00 83.67 761 A 1 
ATOM 6144 C CA  . ALA A 1 761 ? 7.310   21.456   28.974  1.00 83.20 761 A 1 
ATOM 6145 C C   . ALA A 1 761 ? 6.115   20.692   28.366  1.00 84.94 761 A 1 
ATOM 6146 O O   . ALA A 1 761 ? 6.110   20.451   27.157  1.00 83.53 761 A 1 
ATOM 6147 C CB  . ALA A 1 761 ? 8.498   20.515   29.200  1.00 81.10 761 A 1 
ATOM 6148 N N   . ASN A 1 762 ? 5.118   20.326   29.164  1.00 87.08 762 A 1 
ATOM 6149 C CA  . ASN A 1 762 ? 3.922   19.598   28.728  1.00 88.54 762 A 1 
ATOM 6150 C C   . ASN A 1 762 ? 2.698   20.502   28.505  1.00 90.70 762 A 1 
ATOM 6151 O O   . ASN A 1 762 ? 1.653   20.020   28.046  1.00 90.16 762 A 1 
ATOM 6152 C CB  . ASN A 1 762 ? 3.645   18.461   29.722  1.00 87.77 762 A 1 
ATOM 6153 C CG  . ASN A 1 762 ? 4.719   17.390   29.707  1.00 86.61 762 A 1 
ATOM 6154 O OD1 . ASN A 1 762 ? 5.356   17.093   28.706  1.00 80.41 762 A 1 
ATOM 6155 N ND2 . ASN A 1 762 ? 4.938   16.740   30.819  1.00 79.21 762 A 1 
ATOM 6156 N N   . LYS A 1 763 ? 2.817   21.802   28.766  1.00 91.08 763 A 1 
ATOM 6157 C CA  . LYS A 1 763 ? 1.807   22.788   28.372  1.00 91.92 763 A 1 
ATOM 6158 C C   . LYS A 1 763 ? 1.785   22.970   26.852  1.00 92.54 763 A 1 
ATOM 6159 O O   . LYS A 1 763 ? 2.698   22.582   26.125  1.00 91.70 763 A 1 
ATOM 6160 C CB  . LYS A 1 763 ? 2.028   24.120   29.096  1.00 91.35 763 A 1 
ATOM 6161 C CG  . LYS A 1 763 ? 1.871   24.026   30.620  1.00 89.82 763 A 1 
ATOM 6162 C CD  . LYS A 1 763 ? 2.120   25.408   31.243  1.00 87.98 763 A 1 
ATOM 6163 C CE  . LYS A 1 763 ? 2.287   25.328   32.761  1.00 83.60 763 A 1 
ATOM 6164 N NZ  . LYS A 1 763 ? 3.151   26.437   33.247  1.00 78.45 763 A 1 
ATOM 6165 N N   . LEU A 1 764 ? 0.713   23.568   26.359  1.00 93.47 764 A 1 
ATOM 6166 C CA  . LEU A 1 764 ? 0.478   23.785   24.937  1.00 94.22 764 A 1 
ATOM 6167 C C   . LEU A 1 764 ? 1.265   25.003   24.440  1.00 93.91 764 A 1 
ATOM 6168 O O   . LEU A 1 764 ? 1.279   26.042   25.098  1.00 92.67 764 A 1 
ATOM 6169 C CB  . LEU A 1 764 ? -1.031  23.947   24.703  1.00 94.90 764 A 1 
ATOM 6170 C CG  . LEU A 1 764 ? -1.870  22.734   25.144  1.00 94.90 764 A 1 
ATOM 6171 C CD1 . LEU A 1 764 ? -3.348  23.097   25.156  1.00 91.92 764 A 1 
ATOM 6172 C CD2 . LEU A 1 764 ? -1.667  21.543   24.212  1.00 91.97 764 A 1 
ATOM 6173 N N   . SER A 1 765 ? 1.878   24.893   23.267  1.00 91.97 765 A 1 
ATOM 6174 C CA  . SER A 1 765 ? 2.640   25.980   22.648  1.00 91.82 765 A 1 
ATOM 6175 C C   . SER A 1 765 ? 2.560   25.961   21.125  1.00 92.71 765 A 1 
ATOM 6176 O O   . SER A 1 765 ? 2.261   24.937   20.510  1.00 92.00 765 A 1 
ATOM 6177 C CB  . SER A 1 765 ? 4.106   25.939   23.090  1.00 89.50 765 A 1 
ATOM 6178 O OG  . SER A 1 765 ? 4.756   24.752   22.674  1.00 84.08 765 A 1 
ATOM 6179 N N   . ILE A 1 766 ? 2.865   27.099   20.530  1.00 92.07 766 A 1 
ATOM 6180 C CA  . ILE A 1 766 ? 3.181   27.209   19.106  1.00 92.43 766 A 1 
ATOM 6181 C C   . ILE A 1 766 ? 4.671   26.882   18.961  1.00 91.03 766 A 1 
ATOM 6182 O O   . ILE A 1 766 ? 5.525   27.645   19.406  1.00 88.05 766 A 1 
ATOM 6183 C CB  . ILE A 1 766 ? 2.815   28.616   18.587  1.00 92.74 766 A 1 
ATOM 6184 C CG1 . ILE A 1 766 ? 1.301   28.886   18.755  1.00 90.97 766 A 1 
ATOM 6185 C CG2 . ILE A 1 766 ? 3.239   28.758   17.116  1.00 90.19 766 A 1 
ATOM 6186 C CD1 . ILE A 1 766 ? 0.877   30.324   18.437  1.00 87.28 766 A 1 
ATOM 6187 N N   . ASP A 1 767 ? 4.990   25.737   18.372  1.00 88.22 767 A 1 
ATOM 6188 C CA  . ASP A 1 767 ? 6.370   25.229   18.316  1.00 86.18 767 A 1 
ATOM 6189 C C   . ASP A 1 767 ? 7.164   25.715   17.092  1.00 84.98 767 A 1 
ATOM 6190 O O   . ASP A 1 767 ? 8.388   25.574   17.038  1.00 81.02 767 A 1 
ATOM 6191 C CB  . ASP A 1 767 ? 6.352   23.697   18.441  1.00 84.03 767 A 1 
ATOM 6192 C CG  . ASP A 1 767 ? 5.627   22.960   17.302  1.00 83.29 767 A 1 
ATOM 6193 O OD1 . ASP A 1 767 ? 5.626   23.454   16.151  1.00 79.44 767 A 1 
ATOM 6194 O OD2 . ASP A 1 767 ? 5.095   21.868   17.571  1.00 79.68 767 A 1 
ATOM 6195 N N   . GLY A 1 768 ? 6.478   26.291   16.096  1.00 86.39 768 A 1 
ATOM 6196 C CA  . GLY A 1 768 ? 7.082   26.783   14.863  1.00 86.51 768 A 1 
ATOM 6197 C C   . GLY A 1 768 ? 7.525   25.702   13.868  1.00 87.55 768 A 1 
ATOM 6198 O O   . GLY A 1 768 ? 7.937   26.041   12.757  1.00 84.98 768 A 1 
ATOM 6199 N N   . MET A 1 769 ? 7.425   24.425   14.217  1.00 85.92 769 A 1 
ATOM 6200 C CA  . MET A 1 769 ? 7.742   23.301   13.318  1.00 86.18 769 A 1 
ATOM 6201 C C   . MET A 1 769 ? 6.493   22.572   12.821  1.00 87.15 769 A 1 
ATOM 6202 O O   . MET A 1 769 ? 6.388   22.281   11.626  1.00 84.60 769 A 1 
ATOM 6203 C CB  . MET A 1 769 ? 8.691   22.308   13.998  1.00 82.42 769 A 1 
ATOM 6204 C CG  . MET A 1 769 ? 10.131  22.832   14.004  1.00 74.57 769 A 1 
ATOM 6205 S SD  . MET A 1 769 ? 11.369  21.541   14.237  1.00 72.10 769 A 1 
ATOM 6206 C CE  . MET A 1 769 ? 11.241  21.325   16.016  1.00 61.76 769 A 1 
ATOM 6207 N N   . PHE A 1 770 ? 5.558   22.291   13.719  1.00 86.13 770 A 1 
ATOM 6208 C CA  . PHE A 1 770 ? 4.292   21.626   13.415  1.00 86.10 770 A 1 
ATOM 6209 C C   . PHE A 1 770 ? 3.127   22.604   13.456  1.00 87.64 770 A 1 
ATOM 6210 O O   . PHE A 1 770 ? 2.304   22.623   12.540  1.00 86.20 770 A 1 
ATOM 6211 C CB  . PHE A 1 770 ? 4.065   20.486   14.412  1.00 83.90 770 A 1 
ATOM 6212 C CG  . PHE A 1 770 ? 5.167   19.449   14.396  1.00 81.82 770 A 1 
ATOM 6213 C CD1 . PHE A 1 770 ? 5.172   18.454   13.402  1.00 76.94 770 A 1 
ATOM 6214 C CD2 . PHE A 1 770 ? 6.194   19.497   15.354  1.00 77.23 770 A 1 
ATOM 6215 C CE1 . PHE A 1 770 ? 6.201   17.502   13.373  1.00 73.70 770 A 1 
ATOM 6216 C CE2 . PHE A 1 770 ? 7.224   18.544   15.324  1.00 73.71 770 A 1 
ATOM 6217 C CZ  . PHE A 1 770 ? 7.223   17.545   14.334  1.00 74.80 770 A 1 
ATOM 6218 N N   . ILE A 1 771 ? 3.093   23.429   14.495  1.00 88.33 771 A 1 
ATOM 6219 C CA  . ILE A 1 771 ? 2.024   24.375   14.790  1.00 90.11 771 A 1 
ATOM 6220 C C   . ILE A 1 771 ? 2.563   25.792   14.592  1.00 90.62 771 A 1 
ATOM 6221 O O   . ILE A 1 771 ? 3.557   26.171   15.213  1.00 89.04 771 A 1 
ATOM 6222 C CB  . ILE A 1 771 ? 1.493   24.150   16.223  1.00 90.27 771 A 1 
ATOM 6223 C CG1 . ILE A 1 771 ? 0.972   22.702   16.401  1.00 88.45 771 A 1 
ATOM 6224 C CG2 . ILE A 1 771 ? 0.393   25.179   16.530  1.00 87.82 771 A 1 
ATOM 6225 C CD1 . ILE A 1 771 ? 0.636   22.329   17.846  1.00 78.75 771 A 1 
ATOM 6226 N N   . GLY A 1 772 ? 1.909   26.570   13.724  1.00 90.14 772 A 1 
ATOM 6227 C CA  . GLY A 1 772 ? 2.361   27.923   13.399  1.00 90.75 772 A 1 
ATOM 6228 C C   . GLY A 1 772 ? 3.777   27.925   12.812  1.00 91.81 772 A 1 
ATOM 6229 O O   . GLY A 1 772 ? 4.693   28.512   13.389  1.00 89.53 772 A 1 
ATOM 6230 N N   . ARG A 1 773 ? 3.956   27.238   11.684  1.00 90.86 773 A 1 
ATOM 6231 C CA  . ARG A 1 773 ? 5.275   27.025   11.060  1.00 91.33 773 A 1 
ATOM 6232 C C   . ARG A 1 773 ? 6.079   28.327   10.932  1.00 90.94 773 A 1 
ATOM 6233 O O   . ARG A 1 773 ? 5.584   29.332   10.424  1.00 89.38 773 A 1 
ATOM 6234 C CB  . ARG A 1 773 ? 5.089   26.340   9.693   1.00 91.26 773 A 1 
ATOM 6235 C CG  . ARG A 1 773 ? 4.720   24.854   9.838   1.00 90.17 773 A 1 
ATOM 6236 C CD  . ARG A 1 773 ? 4.319   24.219   8.497   1.00 89.27 773 A 1 
ATOM 6237 N NE  . ARG A 1 773 ? 2.942   24.580   8.115   1.00 85.29 773 A 1 
ATOM 6238 C CZ  . ARG A 1 773 ? 2.233   24.094   7.106   1.00 85.30 773 A 1 
ATOM 6239 N NH1 . ARG A 1 773 ? 2.719   23.276   6.227   1.00 77.13 773 A 1 
ATOM 6240 N NH2 . ARG A 1 773 ? 0.987   24.403   6.964   1.00 77.21 773 A 1 
ATOM 6241 N N   . GLY A 1 774 ? 7.314   28.303   11.410  1.00 89.47 774 A 1 
ATOM 6242 C CA  . GLY A 1 774 ? 8.236   29.445   11.452  1.00 89.35 774 A 1 
ATOM 6243 C C   . GLY A 1 774 ? 8.242   30.246   12.758  1.00 90.41 774 A 1 
ATOM 6244 O O   . GLY A 1 774 ? 9.193   30.987   13.002  1.00 88.32 774 A 1 
ATOM 6245 N N   . TRP A 1 775 ? 7.254   30.085   13.622  1.00 92.43 775 A 1 
ATOM 6246 C CA  . TRP A 1 775 ? 7.161   30.785   14.910  1.00 92.20 775 A 1 
ATOM 6247 C C   . TRP A 1 775 ? 7.950   30.097   16.042  1.00 90.82 775 A 1 
ATOM 6248 O O   . TRP A 1 775 ? 7.431   29.875   17.128  1.00 87.15 775 A 1 
ATOM 6249 C CB  . TRP A 1 775 ? 5.692   31.017   15.252  1.00 92.75 775 A 1 
ATOM 6250 C CG  . TRP A 1 775 ? 5.017   32.036   14.386  1.00 93.25 775 A 1 
ATOM 6251 C CD1 . TRP A 1 775 ? 4.258   31.791   13.297  1.00 90.89 775 A 1 
ATOM 6252 C CD2 . TRP A 1 775 ? 5.035   33.487   14.548  1.00 93.21 775 A 1 
ATOM 6253 N NE1 . TRP A 1 775 ? 3.787   32.979   12.781  1.00 91.93 775 A 1 
ATOM 6254 C CE2 . TRP A 1 775 ? 4.226   34.058   13.524  1.00 93.16 775 A 1 
ATOM 6255 C CE3 . TRP A 1 775 ? 5.637   34.365   15.475  1.00 93.05 775 A 1 
ATOM 6256 C CZ2 . TRP A 1 775 ? 4.008   35.439   13.433  1.00 93.21 775 A 1 
ATOM 6257 C CZ3 . TRP A 1 775 ? 5.429   35.754   15.388  1.00 91.78 775 A 1 
ATOM 6258 C CH2 . TRP A 1 775 ? 4.611   36.288   14.376  1.00 91.67 775 A 1 
ATOM 6259 N N   . THR A 1 776 ? 9.220   29.776   15.802  1.00 87.02 776 A 1 
ATOM 6260 C CA  . THR A 1 776 ? 10.086  29.075   16.776  1.00 84.21 776 A 1 
ATOM 6261 C C   . THR A 1 776 ? 10.321  29.866   18.071  1.00 82.95 776 A 1 
ATOM 6262 O O   . THR A 1 776 ? 10.550  29.269   19.119  1.00 79.36 776 A 1 
ATOM 6263 C CB  . THR A 1 776 ? 11.444  28.743   16.148  1.00 82.33 776 A 1 
ATOM 6264 O OG1 . THR A 1 776 ? 12.023  29.910   15.604  1.00 75.88 776 A 1 
ATOM 6265 C CG2 . THR A 1 776 ? 11.308  27.740   15.004  1.00 74.70 776 A 1 
ATOM 6266 N N   . GLY A 1 777 ? 10.224  31.202   18.023  1.00 82.07 777 A 1 
ATOM 6267 C CA  . GLY A 1 777 ? 10.323  32.070   19.204  1.00 81.25 777 A 1 
ATOM 6268 C C   . GLY A 1 777 ? 9.145   31.962   20.180  1.00 82.12 777 A 1 
ATOM 6269 O O   . GLY A 1 777 ? 9.278   32.395   21.314  1.00 79.70 777 A 1 
ATOM 6270 N N   . GLU A 1 778 ? 8.031   31.360   19.779  1.00 85.85 778 A 1 
ATOM 6271 C CA  . GLU A 1 778 ? 6.847   31.179   20.638  1.00 86.28 778 A 1 
ATOM 6272 C C   . GLU A 1 778 ? 6.892   29.869   21.448  1.00 85.82 778 A 1 
ATOM 6273 O O   . GLU A 1 778 ? 6.004   29.604   22.254  1.00 82.15 778 A 1 
ATOM 6274 C CB  . GLU A 1 778 ? 5.576   31.225   19.775  1.00 85.98 778 A 1 
ATOM 6275 C CG  . GLU A 1 778 ? 5.351   32.586   19.093  1.00 83.27 778 A 1 
ATOM 6276 C CD  . GLU A 1 778 ? 4.850   33.690   20.035  1.00 84.64 778 A 1 
ATOM 6277 O OE1 . GLU A 1 778 ? 5.022   34.876   19.682  1.00 76.21 778 A 1 
ATOM 6278 O OE2 . GLU A 1 778 ? 4.151   33.379   21.019  1.00 78.03 778 A 1 
ATOM 6279 N N   . ARG A 1 779 ? 7.918   29.047   21.276  1.00 82.94 779 A 1 
ATOM 6280 C CA  . ARG A 1 779 ? 7.995   27.689   21.860  1.00 81.28 779 A 1 
ATOM 6281 C C   . ARG A 1 779 ? 7.908   27.646   23.391  1.00 81.72 779 A 1 
ATOM 6282 O O   . ARG A 1 779 ? 7.453   26.653   23.946  1.00 79.45 779 A 1 
ATOM 6283 C CB  . ARG A 1 779 ? 9.280   26.992   21.380  1.00 78.16 779 A 1 
ATOM 6284 C CG  . ARG A 1 779 ? 10.550  27.475   22.097  1.00 70.10 779 A 1 
ATOM 6285 C CD  . ARG A 1 779 ? 11.796  26.883   21.442  1.00 68.44 779 A 1 
ATOM 6286 N NE  . ARG A 1 779 ? 13.050  27.152   22.152  1.00 60.46 779 A 1 
ATOM 6287 C CZ  . ARG A 1 779 ? 13.824  28.222   22.088  1.00 54.29 779 A 1 
ATOM 6288 N NH1 . ARG A 1 779 ? 13.448  29.315   21.508  1.00 50.76 779 A 1 
ATOM 6289 N NH2 . ARG A 1 779 ? 15.026  28.201   22.624  1.00 47.80 779 A 1 
ATOM 6290 N N   . LEU A 1 780 ? 8.377   28.695   24.066  1.00 80.46 780 A 1 
ATOM 6291 C CA  . LEU A 1 780 ? 8.316   28.813   25.527  1.00 80.31 780 A 1 
ATOM 6292 C C   . LEU A 1 780 ? 7.130   29.657   26.000  1.00 82.57 780 A 1 
ATOM 6293 O O   . LEU A 1 780 ? 6.834   29.660   27.191  1.00 80.97 780 A 1 
ATOM 6294 C CB  . LEU A 1 780 ? 9.660   29.322   26.086  1.00 78.29 780 A 1 
ATOM 6295 C CG  . LEU A 1 780 ? 10.872  28.417   25.807  1.00 75.00 780 A 1 
ATOM 6296 C CD1 . LEU A 1 780 ? 12.099  28.948   26.544  1.00 70.11 780 A 1 
ATOM 6297 C CD2 . LEU A 1 780 ? 10.677  26.971   26.264  1.00 68.48 780 A 1 
ATOM 6298 N N   . ASN A 1 781 ? 6.409   30.284   25.085  1.00 85.49 781 A 1 
ATOM 6299 C CA  . ASN A 1 781 ? 5.153   30.963   25.370  1.00 86.22 781 A 1 
ATOM 6300 C C   . ASN A 1 781 ? 4.014   29.928   25.485  1.00 87.06 781 A 1 
ATOM 6301 O O   . ASN A 1 781 ? 3.187   29.738   24.591  1.00 86.09 781 A 1 
ATOM 6302 C CB  . ASN A 1 781 ? 4.934   32.054   24.308  1.00 85.16 781 A 1 
ATOM 6303 C CG  . ASN A 1 781 ? 3.778   32.962   24.662  1.00 83.18 781 A 1 
ATOM 6304 O OD1 . ASN A 1 781 ? 3.263   32.961   25.771  1.00 77.69 781 A 1 
ATOM 6305 N ND2 . ASN A 1 781 ? 3.330   33.770   23.735  1.00 76.47 781 A 1 
ATOM 6306 N N   . ARG A 1 782 ? 4.017   29.206   26.602  1.00 89.25 782 A 1 
ATOM 6307 C CA  . ARG A 1 782 ? 3.155   28.043   26.835  1.00 89.36 782 A 1 
ATOM 6308 C C   . ARG A 1 782 ? 1.872   28.421   27.573  1.00 90.28 782 A 1 
ATOM 6309 O O   . ARG A 1 782 ? 1.844   29.353   28.373  1.00 88.59 782 A 1 
ATOM 6310 C CB  . ARG A 1 782 ? 3.947   26.962   27.578  1.00 87.27 782 A 1 
ATOM 6311 C CG  . ARG A 1 782 ? 5.122   26.431   26.748  1.00 85.06 782 A 1 
ATOM 6312 C CD  . ARG A 1 782 ? 5.970   25.489   27.588  1.00 82.90 782 A 1 
ATOM 6313 N NE  . ARG A 1 782 ? 7.138   24.980   26.855  1.00 78.43 782 A 1 
ATOM 6314 C CZ  . ARG A 1 782 ? 8.277   24.595   27.405  1.00 74.37 782 A 1 
ATOM 6315 N NH1 . ARG A 1 782 ? 8.508   24.684   28.683  1.00 69.06 782 A 1 
ATOM 6316 N NH2 . ARG A 1 782 ? 9.230   24.102   26.671  1.00 67.03 782 A 1 
ATOM 6317 N N   . GLY A 1 783 ? 0.804   27.687   27.319  1.00 92.18 783 A 1 
ATOM 6318 C CA  . GLY A 1 783 ? -0.505  27.916   27.918  1.00 92.83 783 A 1 
ATOM 6319 C C   . GLY A 1 783 ? -1.334  26.645   28.040  1.00 94.26 783 A 1 
ATOM 6320 O O   . GLY A 1 783 ? -0.870  25.544   27.736  1.00 93.77 783 A 1 
ATOM 6321 N N   . LEU A 1 784 ? -2.568  26.812   28.487  1.00 94.65 784 A 1 
ATOM 6322 C CA  . LEU A 1 784 ? -3.501  25.709   28.733  1.00 95.97 784 A 1 
ATOM 6323 C C   . LEU A 1 784 ? -4.551  25.563   27.626  1.00 96.78 784 A 1 
ATOM 6324 O O   . LEU A 1 784 ? -5.362  24.643   27.668  1.00 96.05 784 A 1 
ATOM 6325 C CB  . LEU A 1 784 ? -4.142  25.890   30.118  1.00 95.42 784 A 1 
ATOM 6326 C CG  . LEU A 1 784 ? -3.150  26.016   31.283  1.00 94.28 784 A 1 
ATOM 6327 C CD1 . LEU A 1 784 ? -3.922  26.217   32.585  1.00 90.08 784 A 1 
ATOM 6328 C CD2 . LEU A 1 784 ? -2.254  24.787   31.426  1.00 89.75 784 A 1 
ATOM 6329 N N   . ALA A 1 785 ? -4.525  26.432   26.616  1.00 96.52 785 A 1 
ATOM 6330 C CA  . ALA A 1 785 ? -5.358  26.299   25.434  1.00 96.76 785 A 1 
ATOM 6331 C C   . ALA A 1 785 ? -4.585  26.671   24.164  1.00 96.63 785 A 1 
ATOM 6332 O O   . ALA A 1 785 ? -3.793  27.611   24.148  1.00 95.49 785 A 1 
ATOM 6333 C CB  . ALA A 1 785 ? -6.624  27.129   25.620  1.00 96.24 785 A 1 
ATOM 6334 N N   . LEU A 1 786 ? -4.820  25.912   23.100  1.00 96.60 786 A 1 
ATOM 6335 C CA  . LEU A 1 786 ? -4.186  26.089   21.801  1.00 96.56 786 A 1 
ATOM 6336 C C   . LEU A 1 786 ? -5.211  25.839   20.700  1.00 96.79 786 A 1 
ATOM 6337 O O   . LEU A 1 786 ? -5.824  24.772   20.644  1.00 96.25 786 A 1 
ATOM 6338 C CB  . LEU A 1 786 ? -3.007  25.114   21.708  1.00 95.81 786 A 1 
ATOM 6339 C CG  . LEU A 1 786 ? -2.252  25.116   20.369  1.00 94.74 786 A 1 
ATOM 6340 C CD1 . LEU A 1 786 ? -1.454  26.397   20.170  1.00 89.17 786 A 1 
ATOM 6341 C CD2 . LEU A 1 786 ? -1.284  23.936   20.370  1.00 88.56 786 A 1 
ATOM 6342 N N   . TRP A 1 787 ? -5.355  26.809   19.810  1.00 96.56 787 A 1 
ATOM 6343 C CA  . TRP A 1 787 ? -6.144  26.671   18.599  1.00 96.79 787 A 1 
ATOM 6344 C C   . TRP A 1 787 ? -5.219  26.704   17.389  1.00 96.62 787 A 1 
ATOM 6345 O O   . TRP A 1 787 ? -4.537  27.697   17.149  1.00 95.53 787 A 1 
ATOM 6346 C CB  . TRP A 1 787 ? -7.204  27.769   18.549  1.00 96.39 787 A 1 
ATOM 6347 C CG  . TRP A 1 787 ? -8.168  27.676   17.411  1.00 95.75 787 A 1 
ATOM 6348 C CD1 . TRP A 1 787 ? -8.673  26.537   16.886  1.00 91.43 787 A 1 
ATOM 6349 C CD2 . TRP A 1 787 ? -8.774  28.764   16.648  1.00 94.00 787 A 1 
ATOM 6350 N NE1 . TRP A 1 787 ? -9.540  26.842   15.859  1.00 91.24 787 A 1 
ATOM 6351 C CE2 . TRP A 1 787 ? -9.640  28.202   15.669  1.00 93.28 787 A 1 
ATOM 6352 C CE3 . TRP A 1 787 ? -8.669  30.168   16.688  1.00 91.55 787 A 1 
ATOM 6353 C CZ2 . TRP A 1 787 ? -10.370 28.994   14.773  1.00 91.62 787 A 1 
ATOM 6354 C CZ3 . TRP A 1 787 ? -9.398  30.973   15.795  1.00 89.34 787 A 1 
ATOM 6355 C CH2 . TRP A 1 787 ? -10.243 30.390   14.843  1.00 88.63 787 A 1 
ATOM 6356 N N   . GLU A 1 788 ? -5.176  25.618   16.638  1.00 96.29 788 A 1 
ATOM 6357 C CA  . GLU A 1 788 ? -4.347  25.465   15.449  1.00 95.65 788 A 1 
ATOM 6358 C C   . GLU A 1 788 ? -5.214  25.304   14.203  1.00 96.08 788 A 1 
ATOM 6359 O O   . GLU A 1 788 ? -6.215  24.584   14.208  1.00 94.73 788 A 1 
ATOM 6360 C CB  . GLU A 1 788 ? -3.343  24.308   15.611  1.00 92.68 788 A 1 
ATOM 6361 C CG  . GLU A 1 788 ? -3.991  22.924   15.797  1.00 84.94 788 A 1 
ATOM 6362 C CD  . GLU A 1 788 ? -2.998  21.747   15.813  1.00 83.35 788 A 1 
ATOM 6363 O OE1 . GLU A 1 788 ? -3.466  20.584   15.925  1.00 73.71 788 A 1 
ATOM 6364 O OE2 . GLU A 1 788 ? -1.780  21.989   15.677  1.00 75.90 788 A 1 
ATOM 6365 N N   . ASN A 1 789 ? -4.821  25.960   13.119  1.00 96.17 789 A 1 
ATOM 6366 C CA  . ASN A 1 789 ? -5.495  25.861   11.837  1.00 96.28 789 A 1 
ATOM 6367 C C   . ASN A 1 789 ? -4.462  25.875   10.722  1.00 96.26 789 A 1 
ATOM 6368 O O   . ASN A 1 789 ? -3.510  26.655   10.759  1.00 95.15 789 A 1 
ATOM 6369 C CB  . ASN A 1 789 ? -6.483  27.023   11.650  1.00 95.89 789 A 1 
ATOM 6370 C CG  . ASN A 1 789 ? -7.482  27.136   12.777  1.00 94.58 789 A 1 
ATOM 6371 O OD1 . ASN A 1 789 ? -8.544  26.538   12.759  1.00 83.92 789 A 1 
ATOM 6372 N ND2 . ASN A 1 789 ? -7.160  27.897   13.793  1.00 84.77 789 A 1 
ATOM 6373 N N   . TRP A 1 790 ? -4.696  25.074   9.687   1.00 95.80 790 A 1 
ATOM 6374 C CA  . TRP A 1 790 ? -3.949  25.199   8.451   1.00 95.73 790 A 1 
ATOM 6375 C C   . TRP A 1 790 ? -4.826  24.909   7.239   1.00 96.24 790 A 1 
ATOM 6376 O O   . TRP A 1 790 ? -5.778  24.137   7.292   1.00 95.62 790 A 1 
ATOM 6377 C CB  . TRP A 1 790 ? -2.670  24.344   8.491   1.00 94.69 790 A 1 
ATOM 6378 C CG  . TRP A 1 790 ? -2.829  22.881   8.774   1.00 94.20 790 A 1 
ATOM 6379 C CD1 . TRP A 1 790 ? -2.516  22.274   9.938   1.00 91.62 790 A 1 
ATOM 6380 C CD2 . TRP A 1 790 ? -3.295  21.818   7.888   1.00 92.37 790 A 1 
ATOM 6381 N NE1 . TRP A 1 790 ? -2.767  20.920   9.844   1.00 90.78 790 A 1 
ATOM 6382 C CE2 . TRP A 1 790 ? -3.262  20.582   8.603   1.00 91.76 790 A 1 
ATOM 6383 C CE3 . TRP A 1 790 ? -3.762  21.767   6.560   1.00 90.61 790 A 1 
ATOM 6384 C CZ2 . TRP A 1 790 ? -3.692  19.369   8.039   1.00 89.09 790 A 1 
ATOM 6385 C CZ3 . TRP A 1 790 ? -4.197  20.555   5.983   1.00 88.65 790 A 1 
ATOM 6386 C CH2 . TRP A 1 790 ? -4.171  19.364   6.723   1.00 87.93 790 A 1 
ATOM 6387 N N   . ALA A 1 791 ? -4.474  25.541   6.128   1.00 96.63 791 A 1 
ATOM 6388 C CA  . ALA A 1 791 ? -5.009  25.240   4.810   1.00 96.85 791 A 1 
ATOM 6389 C C   . ALA A 1 791 ? -3.845  24.968   3.859   1.00 96.58 791 A 1 
ATOM 6390 O O   . ALA A 1 791 ? -2.886  25.739   3.816   1.00 95.44 791 A 1 
ATOM 6391 C CB  . ALA A 1 791 ? -5.901  26.397   4.344   1.00 96.66 791 A 1 
ATOM 6392 N N   . GLU A 1 792 ? -3.914  23.887   3.095   1.00 96.09 792 A 1 
ATOM 6393 C CA  . GLU A 1 792 ? -2.845  23.453   2.201   1.00 95.51 792 A 1 
ATOM 6394 C C   . GLU A 1 792 ? -3.385  23.118   0.808   1.00 96.10 792 A 1 
ATOM 6395 O O   . GLU A 1 792 ? -4.442  22.509   0.664   1.00 95.36 792 A 1 
ATOM 6396 C CB  . GLU A 1 792 ? -2.089  22.241   2.785   1.00 92.71 792 A 1 
ATOM 6397 C CG  . GLU A 1 792 ? -1.312  22.554   4.075   1.00 83.68 792 A 1 
ATOM 6398 C CD  . GLU A 1 792 ? -0.506  21.366   4.631   1.00 84.99 792 A 1 
ATOM 6399 O OE1 . GLU A 1 792 ? 0.255   21.560   5.613   1.00 74.66 792 A 1 
ATOM 6400 O OE2 . GLU A 1 792 ? -0.576  20.235   4.092   1.00 77.15 792 A 1 
ATOM 6401 N N   . VAL A 1 793 ? -2.617  23.455   -0.218  1.00 96.26 793 A 1 
ATOM 6402 C CA  . VAL A 1 793 ? -2.773  22.901   -1.566  1.00 96.43 793 A 1 
ATOM 6403 C C   . VAL A 1 793 ? -1.552  22.048   -1.864  1.00 95.89 793 A 1 
ATOM 6404 O O   . VAL A 1 793 ? -0.439  22.557   -1.981  1.00 94.62 793 A 1 
ATOM 6405 C CB  . VAL A 1 793 ? -2.994  23.987   -2.632  1.00 96.41 793 A 1 
ATOM 6406 C CG1 . VAL A 1 793 ? -3.140  23.359   -4.025  1.00 93.35 793 A 1 
ATOM 6407 C CG2 . VAL A 1 793 ? -4.263  24.797   -2.352  1.00 92.64 793 A 1 
ATOM 6408 N N   . ARG A 1 794 ? -1.775  20.752   -2.002  1.00 95.07 794 A 1 
ATOM 6409 C CA  . ARG A 1 794 ? -0.743  19.736   -2.233  1.00 94.04 794 A 1 
ATOM 6410 C C   . ARG A 1 794 ? -0.710  19.366   -3.713  1.00 94.27 794 A 1 
ATOM 6411 O O   . ARG A 1 794 ? -1.722  18.934   -4.264  1.00 93.02 794 A 1 
ATOM 6412 C CB  . ARG A 1 794 ? -1.015  18.507   -1.357  1.00 91.90 794 A 1 
ATOM 6413 C CG  . ARG A 1 794 ? -1.106  18.855   0.136   1.00 86.74 794 A 1 
ATOM 6414 C CD  . ARG A 1 794 ? -1.394  17.596   0.963   1.00 85.33 794 A 1 
ATOM 6415 N NE  . ARG A 1 794 ? -1.466  17.931   2.390   1.00 79.88 794 A 1 
ATOM 6416 C CZ  . ARG A 1 794 ? -1.939  17.180   3.367   1.00 76.78 794 A 1 
ATOM 6417 N NH1 . ARG A 1 794 ? -2.410  15.975   3.161   1.00 71.37 794 A 1 
ATOM 6418 N NH2 . ARG A 1 794 ? -1.939  17.646   4.577   1.00 68.67 794 A 1 
ATOM 6419 N N   . ILE A 1 795 ? 0.445   19.509   -4.335  1.00 93.98 795 A 1 
ATOM 6420 C CA  . ILE A 1 795 ? 0.662   19.215   -5.751  1.00 94.24 795 A 1 
ATOM 6421 C C   . ILE A 1 795 ? 1.741   18.129   -5.852  1.00 93.83 795 A 1 
ATOM 6422 O O   . ILE A 1 795 ? 2.924   18.433   -5.687  1.00 92.35 795 A 1 
ATOM 6423 C CB  . ILE A 1 795 ? 1.037   20.501   -6.527  1.00 94.44 795 A 1 
ATOM 6424 C CG1 . ILE A 1 795 ? -0.048  21.593   -6.363  1.00 93.00 795 A 1 
ATOM 6425 C CG2 . ILE A 1 795 ? 1.253   20.160   -8.012  1.00 92.27 795 A 1 
ATOM 6426 C CD1 . ILE A 1 795 ? 0.325   22.954   -6.960  1.00 87.42 795 A 1 
ATOM 6427 N N   . PRO A 1 796 ? 1.381   16.866   -6.119  1.00 92.47 796 A 1 
ATOM 6428 C CA  . PRO A 1 796 ? 2.362   15.808   -6.329  1.00 91.25 796 A 1 
ATOM 6429 C C   . PRO A 1 796 ? 3.228   16.104   -7.559  1.00 91.63 796 A 1 
ATOM 6430 O O   . PRO A 1 796 ? 2.729   16.146   -8.681  1.00 90.20 796 A 1 
ATOM 6431 C CB  . PRO A 1 796 ? 1.558   14.510   -6.472  1.00 89.11 796 A 1 
ATOM 6432 C CG  . PRO A 1 796 ? 0.214   14.830   -5.812  1.00 85.90 796 A 1 
ATOM 6433 C CD  . PRO A 1 796 ? 0.034   16.313   -6.112  1.00 89.16 796 A 1 
ATOM 6434 N N   . VAL A 1 797 ? 4.522   16.307   -7.344  1.00 90.59 797 A 1 
ATOM 6435 C CA  . VAL A 1 797 ? 5.503   16.503   -8.426  1.00 90.08 797 A 1 
ATOM 6436 C C   . VAL A 1 797 ? 5.974   15.146   -8.940  1.00 89.59 797 A 1 
ATOM 6437 O O   . VAL A 1 797 ? 5.940   14.876   -10.137 1.00 87.17 797 A 1 
ATOM 6438 C CB  . VAL A 1 797 ? 6.697   17.360   -7.950  1.00 89.86 797 A 1 
ATOM 6439 C CG1 . VAL A 1 797 ? 7.693   17.609   -9.089  1.00 84.18 797 A 1 
ATOM 6440 C CG2 . VAL A 1 797 ? 6.243   18.726   -7.425  1.00 84.36 797 A 1 
ATOM 6441 N N   . PHE A 1 798 ? 6.339   14.278   -8.009  1.00 89.70 798 A 1 
ATOM 6442 C CA  . PHE A 1 798 ? 6.579   12.860   -8.247  1.00 88.11 798 A 1 
ATOM 6443 C C   . PHE A 1 798 ? 5.633   12.065   -7.345  1.00 86.81 798 A 1 
ATOM 6444 O O   . PHE A 1 798 ? 5.869   12.015   -6.131  1.00 83.55 798 A 1 
ATOM 6445 C CB  . PHE A 1 798 ? 8.052   12.525   -7.982  1.00 87.64 798 A 1 
ATOM 6446 C CG  . PHE A 1 798 ? 9.016   13.232   -8.911  1.00 83.46 798 A 1 
ATOM 6447 C CD1 . PHE A 1 798 ? 9.116   12.839   -10.257 1.00 76.55 798 A 1 
ATOM 6448 C CD2 . PHE A 1 798 ? 9.800   14.300   -8.440  1.00 75.77 798 A 1 
ATOM 6449 C CE1 . PHE A 1 798 ? 9.994   13.513   -11.126 1.00 71.18 798 A 1 
ATOM 6450 C CE2 . PHE A 1 798 ? 10.677  14.976   -9.308  1.00 70.76 798 A 1 
ATOM 6451 C CZ  . PHE A 1 798 ? 10.772  14.582   -10.654 1.00 72.18 798 A 1 
ATOM 6452 N N   . PRO A 1 799 ? 4.560   11.479   -7.896  1.00 84.34 799 A 1 
ATOM 6453 C CA  . PRO A 1 799 ? 3.545   10.789   -7.106  1.00 81.64 799 A 1 
ATOM 6454 C C   . PRO A 1 799 ? 4.152   9.751    -6.157  1.00 80.59 799 A 1 
ATOM 6455 O O   . PRO A 1 799 ? 4.966   8.929    -6.570  1.00 76.10 799 A 1 
ATOM 6456 C CB  . PRO A 1 799 ? 2.594   10.152   -8.125  1.00 80.41 799 A 1 
ATOM 6457 C CG  . PRO A 1 799 ? 2.690   11.105   -9.318  1.00 77.30 799 A 1 
ATOM 6458 C CD  . PRO A 1 799 ? 4.151   11.528   -9.297  1.00 80.10 799 A 1 
ATOM 6459 N N   . GLY A 1 800 ? 3.773   9.818    -4.889  1.00 78.78 800 A 1 
ATOM 6460 C CA  . GLY A 1 800 ? 4.272   8.928    -3.838  1.00 77.35 800 A 1 
ATOM 6461 C C   . GLY A 1 800 ? 5.697   9.212    -3.339  1.00 79.16 800 A 1 
ATOM 6462 O O   . GLY A 1 800 ? 6.146   8.535    -2.420  1.00 76.76 800 A 1 
ATOM 6463 N N   . ILE A 1 801 ? 6.402   10.199   -3.906  1.00 82.77 801 A 1 
ATOM 6464 C CA  . ILE A 1 801 ? 7.785   10.531   -3.520  1.00 85.31 801 A 1 
ATOM 6465 C C   . ILE A 1 801 ? 7.895   11.983   -3.052  1.00 87.44 801 A 1 
ATOM 6466 O O   . ILE A 1 801 ? 8.373   12.233   -1.949  1.00 86.58 801 A 1 
ATOM 6467 C CB  . ILE A 1 801 ? 8.778   10.224   -4.669  1.00 83.85 801 A 1 
ATOM 6468 C CG1 . ILE A 1 801 ? 8.677   8.748    -5.112  1.00 78.07 801 A 1 
ATOM 6469 C CG2 . ILE A 1 801 ? 10.221  10.569   -4.239  1.00 77.18 801 A 1 
ATOM 6470 C CD1 . ILE A 1 801 ? 9.578   8.375    -6.302  1.00 70.02 801 A 1 
ATOM 6471 N N   . LEU A 1 802 ? 7.472   12.945   -3.881  1.00 89.27 802 A 1 
ATOM 6472 C CA  . LEU A 1 802 ? 7.675   14.370   -3.647  1.00 90.86 802 A 1 
ATOM 6473 C C   . LEU A 1 802 ? 6.435   15.164   -4.056  1.00 91.17 802 A 1 
ATOM 6474 O O   . LEU A 1 802 ? 5.898   14.973   -5.145  1.00 89.98 802 A 1 
ATOM 6475 C CB  . LEU A 1 802 ? 8.919   14.825   -4.430  1.00 90.87 802 A 1 
ATOM 6476 C CG  . LEU A 1 802 ? 9.410   16.244   -4.097  1.00 89.26 802 A 1 
ATOM 6477 C CD1 . LEU A 1 802 ? 10.065  16.301   -2.718  1.00 82.93 802 A 1 
ATOM 6478 C CD2 . LEU A 1 802 ? 10.444  16.683   -5.133  1.00 82.87 802 A 1 
ATOM 6479 N N   . ALA A 1 803 ? 6.029   16.103   -3.205  1.00 92.41 803 A 1 
ATOM 6480 C CA  . ALA A 1 803 ? 4.963   17.051   -3.473  1.00 92.29 803 A 1 
ATOM 6481 C C   . ALA A 1 803 ? 5.428   18.490   -3.227  1.00 93.26 803 A 1 
ATOM 6482 O O   . ALA A 1 803 ? 6.298   18.736   -2.390  1.00 93.02 803 A 1 
ATOM 6483 C CB  . ALA A 1 803 ? 3.740   16.677   -2.628  1.00 90.59 803 A 1 
ATOM 6484 N N   . LEU A 1 804 ? 4.841   19.433   -3.951  1.00 94.04 804 A 1 
ATOM 6485 C CA  . LEU A 1 804 ? 4.903   20.860   -3.666  1.00 94.74 804 A 1 
ATOM 6486 C C   . LEU A 1 804 ? 3.662   21.228   -2.850  1.00 94.76 804 A 1 
ATOM 6487 O O   . LEU A 1 804 ? 2.542   21.068   -3.335  1.00 93.93 804 A 1 
ATOM 6488 C CB  . LEU A 1 804 ? 4.974   21.632   -4.994  1.00 94.87 804 A 1 
ATOM 6489 C CG  . LEU A 1 804 ? 4.924   23.166   -4.843  1.00 93.48 804 A 1 
ATOM 6490 C CD1 . LEU A 1 804 ? 6.200   23.717   -4.210  1.00 86.49 804 A 1 
ATOM 6491 C CD2 . LEU A 1 804 ? 4.764   23.810   -6.220  1.00 86.62 804 A 1 
ATOM 6492 N N   . ASP A 1 805 ? 3.875   21.731   -1.646  1.00 95.24 805 A 1 
ATOM 6493 C CA  . ASP A 1 805 ? 2.818   22.175   -0.751  1.00 94.91 805 A 1 
ATOM 6494 C C   . ASP A 1 805 ? 2.815   23.709   -0.704  1.00 95.73 805 A 1 
ATOM 6495 O O   . ASP A 1 805 ? 3.840   24.331   -0.423  1.00 94.95 805 A 1 
ATOM 6496 C CB  . ASP A 1 805 ? 2.988   21.540   0.650   1.00 92.66 805 A 1 
ATOM 6497 C CG  . ASP A 1 805 ? 2.772   20.016   0.727   1.00 89.44 805 A 1 
ATOM 6498 O OD1 . ASP A 1 805 ? 2.380   19.369   -0.270  1.00 85.03 805 A 1 
ATOM 6499 O OD2 . ASP A 1 805 ? 2.986   19.436   1.821   1.00 84.35 805 A 1 
ATOM 6500 N N   . LEU A 1 806 ? 1.669   24.320   -0.970  1.00 95.94 806 A 1 
ATOM 6501 C CA  . LEU A 1 806 ? 1.355   25.716   -0.659  1.00 96.40 806 A 1 
ATOM 6502 C C   . LEU A 1 806 ? 0.516   25.720   0.613   1.00 96.56 806 A 1 
ATOM 6503 O O   . LEU A 1 806 ? -0.417  24.927   0.701   1.00 95.60 806 A 1 
ATOM 6504 C CB  . LEU A 1 806 ? 0.568   26.371   -1.808  1.00 96.39 806 A 1 
ATOM 6505 C CG  . LEU A 1 806 ? 1.187   26.247   -3.205  1.00 93.27 806 A 1 
ATOM 6506 C CD1 . LEU A 1 806 ? 0.252   26.863   -4.248  1.00 83.73 806 A 1 
ATOM 6507 C CD2 . LEU A 1 806 ? 2.527   26.965   -3.296  1.00 83.94 806 A 1 
ATOM 6508 N N   . PHE A 1 807 ? 0.811   26.584   1.565   1.00 96.43 807 A 1 
ATOM 6509 C CA  . PHE A 1 807 ? 0.119   26.545   2.852   1.00 96.48 807 A 1 
ATOM 6510 C C   . PHE A 1 807 ? -0.133  27.925   3.453   1.00 96.74 807 A 1 
ATOM 6511 O O   . PHE A 1 807 ? 0.557   28.900   3.147   1.00 96.21 807 A 1 
ATOM 6512 C CB  . PHE A 1 807 ? 0.888   25.643   3.825   1.00 95.85 807 A 1 
ATOM 6513 C CG  . PHE A 1 807 ? 2.179   26.248   4.327   1.00 95.77 807 A 1 
ATOM 6514 C CD1 . PHE A 1 807 ? 3.369   26.098   3.592   1.00 92.42 807 A 1 
ATOM 6515 C CD2 . PHE A 1 807 ? 2.183   27.001   5.517   1.00 93.00 807 A 1 
ATOM 6516 C CE1 . PHE A 1 807 ? 4.554   26.695   4.048   1.00 91.37 807 A 1 
ATOM 6517 C CE2 . PHE A 1 807 ? 3.368   27.599   5.971   1.00 91.65 807 A 1 
ATOM 6518 C CZ  . PHE A 1 807 ? 4.555   27.446   5.236   1.00 92.60 807 A 1 
ATOM 6519 N N   . PHE A 1 808 ? -1.105  27.958   4.349   1.00 96.99 808 A 1 
ATOM 6520 C CA  . PHE A 1 808 ? -1.414  29.050   5.256   1.00 97.19 808 A 1 
ATOM 6521 C C   . PHE A 1 808 ? -1.703  28.469   6.636   1.00 96.98 808 A 1 
ATOM 6522 O O   . PHE A 1 808 ? -2.550  27.584   6.752   1.00 95.90 808 A 1 
ATOM 6523 C CB  . PHE A 1 808 ? -2.620  29.828   4.718   1.00 96.97 808 A 1 
ATOM 6524 C CG  . PHE A 1 808 ? -3.032  30.979   5.606   1.00 96.63 808 A 1 
ATOM 6525 C CD1 . PHE A 1 808 ? -3.985  30.790   6.625   1.00 91.68 808 A 1 
ATOM 6526 C CD2 . PHE A 1 808 ? -2.438  32.243   5.439   1.00 92.46 808 A 1 
ATOM 6527 C CE1 . PHE A 1 808 ? -4.342  31.859   7.463   1.00 91.16 808 A 1 
ATOM 6528 C CE2 . PHE A 1 808 ? -2.797  33.310   6.276   1.00 91.33 808 A 1 
ATOM 6529 C CZ  . PHE A 1 808 ? -3.750  33.121   7.290   1.00 93.07 808 A 1 
ATOM 6530 N N   . ASP A 1 809 ? -1.021  28.969   7.664   1.00 96.55 809 A 1 
ATOM 6531 C CA  . ASP A 1 809 ? -1.216  28.589   9.062   1.00 96.54 809 A 1 
ATOM 6532 C C   . ASP A 1 809 ? -1.771  29.762   9.858   1.00 96.94 809 A 1 
ATOM 6533 O O   . ASP A 1 809 ? -1.403  30.916   9.627   1.00 96.07 809 A 1 
ATOM 6534 C CB  . ASP A 1 809 ? 0.096   28.131   9.720   1.00 94.97 809 A 1 
ATOM 6535 C CG  . ASP A 1 809 ? 0.658   26.837   9.172   1.00 92.59 809 A 1 
ATOM 6536 O OD1 . ASP A 1 809 ? -0.022  26.132   8.404   1.00 86.88 809 A 1 
ATOM 6537 O OD2 . ASP A 1 809 ? 1.827   26.524   9.490   1.00 86.11 809 A 1 
ATOM 6538 N N   . ALA A 1 810 ? -2.596  29.445   10.841  1.00 96.88 810 A 1 
ATOM 6539 C CA  . ALA A 1 810 ? -3.074  30.364   11.855  1.00 96.97 810 A 1 
ATOM 6540 C C   . ALA A 1 810 ? -3.177  29.625   13.190  1.00 96.81 810 A 1 
ATOM 6541 O O   . ALA A 1 810 ? -3.932  28.662   13.302  1.00 95.55 810 A 1 
ATOM 6542 C CB  . ALA A 1 810 ? -4.423  30.933   11.398  1.00 96.41 810 A 1 
ATOM 6543 N N   . ALA A 1 811 ? -2.431  30.063   14.191  1.00 96.77 811 A 1 
ATOM 6544 C CA  . ALA A 1 811 ? -2.436  29.433   15.505  1.00 96.58 811 A 1 
ATOM 6545 C C   . ALA A 1 811 ? -2.482  30.481   16.619  1.00 96.31 811 A 1 
ATOM 6546 O O   . ALA A 1 811 ? -1.889  31.550   16.487  1.00 95.08 811 A 1 
ATOM 6547 C CB  . ALA A 1 811 ? -1.222  28.505   15.624  1.00 95.70 811 A 1 
ATOM 6548 N N   . ALA A 1 812 ? -3.167  30.170   17.704  1.00 96.43 812 A 1 
ATOM 6549 C CA  . ALA A 1 812 ? -3.232  30.996   18.900  1.00 95.98 812 A 1 
ATOM 6550 C C   . ALA A 1 812 ? -3.066  30.136   20.147  1.00 95.96 812 A 1 
ATOM 6551 O O   . ALA A 1 812 ? -3.789  29.152   20.332  1.00 94.78 812 A 1 
ATOM 6552 C CB  . ALA A 1 812 ? -4.563  31.753   18.941  1.00 94.81 812 A 1 
ATOM 6553 N N   . ARG A 1 813 ? -2.172  30.545   21.012  1.00 95.16 813 A 1 
ATOM 6554 C CA  . ARG A 1 813 ? -2.046  30.015   22.366  1.00 94.34 813 A 1 
ATOM 6555 C C   . ARG A 1 813 ? -2.758  30.956   23.330  1.00 94.27 813 A 1 
ATOM 6556 O O   . ARG A 1 813 ? -2.644  32.163   23.192  1.00 92.43 813 A 1 
ATOM 6557 C CB  . ARG A 1 813 ? -0.559  29.808   22.691  1.00 92.17 813 A 1 
ATOM 6558 C CG  . ARG A 1 813 ? -0.310  29.196   24.077  1.00 85.97 813 A 1 
ATOM 6559 C CD  . ARG A 1 813 ? -0.362  30.214   25.229  1.00 84.47 813 A 1 
ATOM 6560 N NE  . ARG A 1 813 ? 0.904   30.901   25.461  1.00 80.30 813 A 1 
ATOM 6561 C CZ  . ARG A 1 813 ? 1.085   31.881   26.320  1.00 78.65 813 A 1 
ATOM 6562 N NH1 . ARG A 1 813 ? 0.124   32.444   26.984  1.00 65.73 813 A 1 
ATOM 6563 N NH2 . ARG A 1 813 ? 2.271   32.329   26.553  1.00 72.05 813 A 1 
ATOM 6564 N N   . ARG A 1 814 ? -3.449  30.405   24.333  1.00 94.93 814 A 1 
ATOM 6565 C CA  . ARG A 1 814 ? -4.069  31.179   25.420  1.00 95.14 814 A 1 
ATOM 6566 C C   . ARG A 1 814 ? -3.607  30.647   26.779  1.00 95.09 814 A 1 
ATOM 6567 O O   . ARG A 1 814 ? -3.398  29.439   26.914  1.00 93.62 814 A 1 
ATOM 6568 C CB  . ARG A 1 814 ? -5.598  31.150   25.283  1.00 94.64 814 A 1 
ATOM 6569 C CG  . ARG A 1 814 ? -6.092  31.770   23.975  1.00 91.88 814 A 1 
ATOM 6570 C CD  . ARG A 1 814 ? -5.933  33.295   23.913  1.00 90.08 814 A 1 
ATOM 6571 N NE  . ARG A 1 814 ? -7.090  33.982   24.497  1.00 86.95 814 A 1 
ATOM 6572 C CZ  . ARG A 1 814 ? -7.238  35.289   24.606  1.00 87.34 814 A 1 
ATOM 6573 N NH1 . ARG A 1 814 ? -6.299  36.127   24.279  1.00 77.43 814 A 1 
ATOM 6574 N NH2 . ARG A 1 814 ? -8.361  35.790   25.037  1.00 78.35 814 A 1 
ATOM 6575 N N   . PRO A 1 815 ? -3.453  31.529   27.782  1.00 93.51 815 A 1 
ATOM 6576 C CA  . PRO A 1 815 ? -2.955  31.130   29.096  1.00 92.60 815 A 1 
ATOM 6577 C C   . PRO A 1 815 ? -3.905  30.179   29.825  1.00 92.99 815 A 1 
ATOM 6578 O O   . PRO A 1 815 ? -3.442  29.188   30.392  1.00 91.50 815 A 1 
ATOM 6579 C CB  . PRO A 1 815 ? -2.734  32.434   29.870  1.00 90.73 815 A 1 
ATOM 6580 C CG  . PRO A 1 815 ? -3.626  33.450   29.170  1.00 88.19 815 A 1 
ATOM 6581 C CD  . PRO A 1 815 ? -3.634  32.970   27.719  1.00 91.44 815 A 1 
ATOM 6582 N N   . LYS A 1 816 ? -5.226  30.428   29.748  1.00 93.48 816 A 1 
ATOM 6583 C CA  . LYS A 1 816 ? -6.265  29.600   30.381  1.00 93.55 816 A 1 
ATOM 6584 C C   . LYS A 1 816 ? -7.310  29.118   29.371  1.00 94.63 816 A 1 
ATOM 6585 O O   . LYS A 1 816 ? -7.519  29.764   28.341  1.00 93.26 816 A 1 
ATOM 6586 C CB  . LYS A 1 816 ? -6.905  30.373   31.547  1.00 91.69 816 A 1 
ATOM 6587 C CG  . LYS A 1 816 ? -5.899  30.632   32.678  1.00 87.50 816 A 1 
ATOM 6588 C CD  . LYS A 1 816 ? -6.549  31.324   33.880  1.00 82.33 816 A 1 
ATOM 6589 C CE  . LYS A 1 816 ? -5.471  31.572   34.945  1.00 75.09 816 A 1 
ATOM 6590 N NZ  . LYS A 1 816 ? -5.949  32.426   36.052  1.00 66.84 816 A 1 
ATOM 6591 N N   . PRO A 1 817 ? -7.992  27.987   29.649  1.00 94.59 817 A 1 
ATOM 6592 C CA  . PRO A 1 817 ? -9.022  27.439   28.765  1.00 94.09 817 A 1 
ATOM 6593 C C   . PRO A 1 817 ? -10.137 28.424   28.416  1.00 93.97 817 A 1 
ATOM 6594 O O   . PRO A 1 817 ? -10.531 28.541   27.256  1.00 91.62 817 A 1 
ATOM 6595 C CB  . PRO A 1 817 ? -9.598  26.237   29.523  1.00 92.76 817 A 1 
ATOM 6596 C CG  . PRO A 1 817 ? -8.432  25.764   30.376  1.00 90.46 817 A 1 
ATOM 6597 C CD  . PRO A 1 817 ? -7.758  27.073   30.765  1.00 92.54 817 A 1 
ATOM 6598 N N   . GLU A 1 818 ? -10.652 29.137   29.408  1.00 93.81 818 A 1 
ATOM 6599 C CA  . GLU A 1 818 ? -11.740 30.097   29.241  1.00 93.25 818 A 1 
ATOM 6600 C C   . GLU A 1 818 ? -11.346 31.331   28.423  1.00 93.53 818 A 1 
ATOM 6601 O O   . GLU A 1 818 ? -12.217 31.997   27.865  1.00 91.04 818 A 1 
ATOM 6602 C CB  . GLU A 1 818 ? -12.305 30.507   30.608  1.00 90.78 818 A 1 
ATOM 6603 C CG  . GLU A 1 818 ? -11.311 31.207   31.547  1.00 83.27 818 A 1 
ATOM 6604 C CD  . GLU A 1 818 ? -10.566 30.270   32.506  1.00 81.27 818 A 1 
ATOM 6605 O OE1 . GLU A 1 818 ? -10.253 30.760   33.608  1.00 71.43 818 A 1 
ATOM 6606 O OE2 . GLU A 1 818 ? -10.335 29.099   32.129  1.00 71.24 818 A 1 
ATOM 6607 N N   . ASP A 1 819 ? -10.057 31.616   28.311  1.00 93.48 819 A 1 
ATOM 6608 C CA  . ASP A 1 819 ? -9.567  32.793   27.601  1.00 93.23 819 A 1 
ATOM 6609 C C   . ASP A 1 819 ? -9.791  32.716   26.086  1.00 93.47 819 A 1 
ATOM 6610 O O   . ASP A 1 819 ? -9.811  33.751   25.424  1.00 91.10 819 A 1 
ATOM 6611 C CB  . ASP A 1 819 ? -8.087  33.017   27.908  1.00 91.84 819 A 1 
ATOM 6612 C CG  . ASP A 1 819 ? -7.805  33.393   29.359  1.00 89.77 819 A 1 
ATOM 6613 O OD1 . ASP A 1 819 ? -8.729  33.898   30.040  1.00 84.43 819 A 1 
ATOM 6614 O OD2 . ASP A 1 819 ? -6.637  33.210   29.755  1.00 85.01 819 A 1 
ATOM 6615 N N   . ILE A 1 820 ? -10.021 31.525   25.529  1.00 92.33 820 A 1 
ATOM 6616 C CA  . ILE A 1 820 ? -10.434 31.365   24.123  1.00 91.65 820 A 1 
ATOM 6617 C C   . ILE A 1 820 ? -11.788 32.038   23.859  1.00 91.85 820 A 1 
ATOM 6618 O O   . ILE A 1 820 ? -12.027 32.545   22.763  1.00 89.00 820 A 1 
ATOM 6619 C CB  . ILE A 1 820 ? -10.448 29.865   23.736  1.00 90.05 820 A 1 
ATOM 6620 C CG1 . ILE A 1 820 ? -8.989  29.375   23.670  1.00 81.54 820 A 1 
ATOM 6621 C CG2 . ILE A 1 820 ? -11.190 29.584   22.411  1.00 80.82 820 A 1 
ATOM 6622 C CD1 . ILE A 1 820 ? -8.811  27.938   23.178  1.00 73.42 820 A 1 
ATOM 6623 N N   . PHE A 1 821 ? -12.655 32.063   24.860  1.00 92.41 821 A 1 
ATOM 6624 C CA  . PHE A 1 821 ? -14.016 32.592   24.746  1.00 91.64 821 A 1 
ATOM 6625 C C   . PHE A 1 821 ? -14.156 34.007   25.322  1.00 92.26 821 A 1 
ATOM 6626 O O   . PHE A 1 821 ? -15.225 34.608   25.228  1.00 89.72 821 A 1 
ATOM 6627 C CB  . PHE A 1 821 ? -14.979 31.607   25.415  1.00 90.07 821 A 1 
ATOM 6628 C CG  . PHE A 1 821 ? -14.849 30.180   24.914  1.00 88.78 821 A 1 
ATOM 6629 C CD1 . PHE A 1 821 ? -15.318 29.831   23.635  1.00 84.00 821 A 1 
ATOM 6630 C CD2 . PHE A 1 821 ? -14.227 29.203   25.716  1.00 84.55 821 A 1 
ATOM 6631 C CE1 . PHE A 1 821 ? -15.170 28.516   23.162  1.00 82.56 821 A 1 
ATOM 6632 C CE2 . PHE A 1 821 ? -14.077 27.890   25.244  1.00 82.34 821 A 1 
ATOM 6633 C CZ  . PHE A 1 821 ? -14.552 27.543   23.967  1.00 83.46 821 A 1 
ATOM 6634 N N   . LYS A 1 822 ? -13.094 34.559   25.923  1.00 92.20 822 A 1 
ATOM 6635 C CA  . LYS A 1 822 ? -13.059 35.930   26.440  1.00 92.35 822 A 1 
ATOM 6636 C C   . LYS A 1 822 ? -12.537 36.894   25.378  1.00 92.89 822 A 1 
ATOM 6637 O O   . LYS A 1 822 ? -11.703 36.547   24.546  1.00 90.94 822 A 1 
ATOM 6638 C CB  . LYS A 1 822 ? -12.196 36.004   27.710  1.00 90.97 822 A 1 
ATOM 6639 C CG  . LYS A 1 822 ? -12.797 35.301   28.937  1.00 87.18 822 A 1 
ATOM 6640 C CD  . LYS A 1 822 ? -11.785 35.393   30.096  1.00 85.02 822 A 1 
ATOM 6641 C CE  . LYS A 1 822 ? -12.128 34.508   31.288  1.00 79.18 822 A 1 
ATOM 6642 N NZ  . LYS A 1 822 ? -10.935 34.335   32.168  1.00 72.06 822 A 1 
ATOM 6643 N N   . THR A 1 823 ? -12.972 38.141   25.466  1.00 91.65 823 A 1 
ATOM 6644 C CA  . THR A 1 823 ? -12.426 39.222   24.625  1.00 91.26 823 A 1 
ATOM 6645 C C   . THR A 1 823 ? -10.947 39.464   24.917  1.00 91.79 823 A 1 
ATOM 6646 O O   . THR A 1 823 ? -10.185 39.717   23.994  1.00 89.32 823 A 1 
ATOM 6647 C CB  . THR A 1 823 ? -13.200 40.529   24.844  1.00 89.95 823 A 1 
ATOM 6648 O OG1 . THR A 1 823 ? -14.577 40.293   24.711  1.00 79.97 823 A 1 
ATOM 6649 C CG2 . THR A 1 823 ? -12.838 41.617   23.835  1.00 77.18 823 A 1 
ATOM 6650 N N   . LYS A 1 824 ? -10.562 39.385   26.192  1.00 92.73 824 A 1 
ATOM 6651 C CA  . LYS A 1 824 ? -9.182  39.514   26.668  1.00 92.59 824 A 1 
ATOM 6652 C C   . LYS A 1 824 ? -8.810  38.338   27.568  1.00 92.65 824 A 1 
ATOM 6653 O O   . LYS A 1 824 ? -9.656  37.865   28.329  1.00 88.96 824 A 1 
ATOM 6654 C CB  . LYS A 1 824 ? -8.998  40.836   27.417  1.00 90.71 824 A 1 
ATOM 6655 C CG  . LYS A 1 824 ? -9.010  42.066   26.497  1.00 85.05 824 A 1 
ATOM 6656 C CD  . LYS A 1 824 ? -8.611  43.278   27.339  1.00 80.74 824 A 1 
ATOM 6657 C CE  . LYS A 1 824 ? -8.190  44.495   26.516  1.00 73.75 824 A 1 
ATOM 6658 N NZ  . LYS A 1 824 ? -7.276  45.333   27.342  1.00 65.61 824 A 1 
ATOM 6659 N N   . SER A 1 825 ? -7.573  37.892   27.455  1.00 91.75 825 A 1 
ATOM 6660 C CA  . SER A 1 825 ? -6.972  36.897   28.349  1.00 90.39 825 A 1 
ATOM 6661 C C   . SER A 1 825 ? -6.571  37.512   29.695  1.00 89.52 825 A 1 
ATOM 6662 O O   . SER A 1 825 ? -6.558  38.731   29.857  1.00 86.75 825 A 1 
ATOM 6663 C CB  . SER A 1 825 ? -5.751  36.251   27.687  1.00 89.11 825 A 1 
ATOM 6664 O OG  . SER A 1 825 ? -4.729  37.194   27.449  1.00 84.79 825 A 1 
ATOM 6665 N N   . ASP A 1 826 ? -6.167  36.656   30.619  1.00 87.69 826 A 1 
ATOM 6666 C CA  . ASP A 1 826 ? -5.578  37.082   31.899  1.00 85.17 826 A 1 
ATOM 6667 C C   . ASP A 1 826 ? -4.221  37.803   31.723  1.00 84.63 826 A 1 
ATOM 6668 O O   . ASP A 1 826 ? -3.767  38.514   32.620  1.00 79.08 826 A 1 
ATOM 6669 C CB  . ASP A 1 826 ? -5.461  35.862   32.827  1.00 81.95 826 A 1 
ATOM 6670 C CG  . ASP A 1 826 ? -6.806  35.346   33.385  1.00 76.66 826 A 1 
ATOM 6671 O OD1 . ASP A 1 826 ? -7.876  35.898   33.044  1.00 70.79 826 A 1 
ATOM 6672 O OD2 . ASP A 1 826 ? -6.774  34.383   34.182  1.00 71.45 826 A 1 
ATOM 6673 N N   . GLU A 1 827 ? -3.610  37.678   30.547  1.00 85.96 827 A 1 
ATOM 6674 C CA  . GLU A 1 827 ? -2.421  38.437   30.110  1.00 84.93 827 A 1 
ATOM 6675 C C   . GLU A 1 827 ? -2.794  39.796   29.457  1.00 85.11 827 A 1 
ATOM 6676 O O   . GLU A 1 827 ? -1.942  40.492   28.928  1.00 81.66 827 A 1 
ATOM 6677 C CB  . GLU A 1 827 ? -1.569  37.546   29.167  1.00 82.90 827 A 1 
ATOM 6678 C CG  . GLU A 1 827 ? -1.022  36.291   29.876  1.00 80.24 827 A 1 
ATOM 6679 C CD  . GLU A 1 827 ? -0.398  35.234   28.944  1.00 80.50 827 A 1 
ATOM 6680 O OE1 . GLU A 1 827 ? 0.262   34.306   29.472  1.00 73.53 827 A 1 
ATOM 6681 O OE2 . GLU A 1 827 ? -0.641  35.237   27.718  1.00 75.12 827 A 1 
ATOM 6682 N N   . ASP A 1 828 ? -4.072  40.183   29.501  1.00 88.17 828 A 1 
ATOM 6683 C CA  . ASP A 1 828 ? -4.662  41.379   28.869  1.00 87.95 828 A 1 
ATOM 6684 C C   . ASP A 1 828 ? -4.622  41.392   27.321  1.00 89.05 828 A 1 
ATOM 6685 O O   . ASP A 1 828 ? -4.929  42.406   26.693  1.00 86.38 828 A 1 
ATOM 6686 C CB  . ASP A 1 828 ? -4.157  42.685   29.530  1.00 85.63 828 A 1 
ATOM 6687 C CG  . ASP A 1 828 ? -5.110  43.869   29.308  1.00 78.90 828 A 1 
ATOM 6688 O OD1 . ASP A 1 828 ? -6.342  43.689   29.446  1.00 73.85 828 A 1 
ATOM 6689 O OD2 . ASP A 1 828 ? -4.690  44.996   28.972  1.00 72.22 828 A 1 
ATOM 6690 N N   . HIS A 1 829 ? -4.324  40.246   26.685  1.00 89.78 829 A 1 
ATOM 6691 C CA  . HIS A 1 829 ? -4.295  40.092   25.230  1.00 90.41 829 A 1 
ATOM 6692 C C   . HIS A 1 829 ? -5.665  39.711   24.660  1.00 91.88 829 A 1 
ATOM 6693 O O   . HIS A 1 829 ? -6.398  38.882   25.212  1.00 90.07 829 A 1 
ATOM 6694 C CB  . HIS A 1 829 ? -3.241  39.048   24.837  1.00 88.07 829 A 1 
ATOM 6695 C CG  . HIS A 1 829 ? -1.823  39.406   25.204  1.00 86.20 829 A 1 
ATOM 6696 N ND1 . HIS A 1 829 ? -0.756  38.537   25.256  1.00 77.13 829 A 1 
ATOM 6697 C CD2 . HIS A 1 829 ? -1.339  40.656   25.504  1.00 77.05 829 A 1 
ATOM 6698 C CE1 . HIS A 1 829 ? 0.334   39.242   25.590  1.00 78.40 829 A 1 
ATOM 6699 N NE2 . HIS A 1 829 ? 0.025   40.535   25.744  1.00 80.71 829 A 1 
ATOM 6700 N N   . THR A 1 830 ? -6.008  40.272   23.497  1.00 92.65 830 A 1 
ATOM 6701 C CA  . THR A 1 830 ? -7.128  39.768   22.692  1.00 93.09 830 A 1 
ATOM 6702 C C   . THR A 1 830 ? -6.722  38.492   21.943  1.00 93.62 830 A 1 
ATOM 6703 O O   . THR A 1 830 ? -5.540  38.201   21.780  1.00 92.21 830 A 1 
ATOM 6704 C CB  . THR A 1 830 ? -7.664  40.817   21.708  1.00 92.97 830 A 1 
ATOM 6705 O OG1 . THR A 1 830 ? -6.762  41.058   20.668  1.00 86.86 830 A 1 
ATOM 6706 C CG2 . THR A 1 830 ? -8.028  42.144   22.369  1.00 84.59 830 A 1 
ATOM 6707 N N   . LEU A 1 831 ? -7.696  37.732   21.426  1.00 93.09 831 A 1 
ATOM 6708 C CA  . LEU A 1 831 ? -7.381  36.569   20.585  1.00 93.15 831 A 1 
ATOM 6709 C C   . LEU A 1 831 ? -6.556  36.973   19.349  1.00 93.41 831 A 1 
ATOM 6710 O O   . LEU A 1 831 ? -5.681  36.230   18.937  1.00 91.97 831 A 1 
ATOM 6711 C CB  . LEU A 1 831 ? -8.688  35.856   20.179  1.00 92.64 831 A 1 
ATOM 6712 C CG  . LEU A 1 831 ? -8.474  34.572   19.345  1.00 91.26 831 A 1 
ATOM 6713 C CD1 . LEU A 1 831 ? -7.749  33.479   20.132  1.00 84.77 831 A 1 
ATOM 6714 C CD2 . LEU A 1 831 ? -9.826  34.015   18.901  1.00 85.15 831 A 1 
ATOM 6715 N N   . ALA A 1 832 ? -6.824  38.146   18.779  1.00 94.12 832 A 1 
ATOM 6716 C CA  . ALA A 1 832 ? -6.075  38.659   17.637  1.00 93.52 832 A 1 
ATOM 6717 C C   . ALA A 1 832 ? -4.608  38.957   17.994  1.00 93.64 832 A 1 
ATOM 6718 O O   . ALA A 1 832 ? -3.737  38.715   17.165  1.00 92.25 832 A 1 
ATOM 6719 C CB  . ALA A 1 832 ? -6.792  39.899   17.093  1.00 92.48 832 A 1 
ATOM 6720 N N   . ASP A 1 833 ? -4.336  39.427   19.212  1.00 93.66 833 A 1 
ATOM 6721 C CA  . ASP A 1 833 ? -2.970  39.687   19.685  1.00 92.78 833 A 1 
ATOM 6722 C C   . ASP A 1 833 ? -2.153  38.392   19.789  1.00 92.98 833 A 1 
ATOM 6723 O O   . ASP A 1 833 ? -0.980  38.363   19.403  1.00 91.38 833 A 1 
ATOM 6724 C CB  . ASP A 1 833 ? -3.014  40.413   21.040  1.00 91.58 833 A 1 
ATOM 6725 C CG  . ASP A 1 833 ? -3.759  41.750   20.972  1.00 88.69 833 A 1 
ATOM 6726 O OD1 . ASP A 1 833 ? -3.567  42.490   19.986  1.00 82.85 833 A 1 
ATOM 6727 O OD2 . ASP A 1 833 ? -4.592  42.020   21.862  1.00 83.25 833 A 1 
ATOM 6728 N N   . ASP A 1 834 ? -2.801  37.303   20.218  1.00 93.56 834 A 1 
ATOM 6729 C CA  . ASP A 1 834 ? -2.171  35.990   20.385  1.00 93.55 834 A 1 
ATOM 6730 C C   . ASP A 1 834 ? -2.072  35.186   19.076  1.00 94.42 834 A 1 
ATOM 6731 O O   . ASP A 1 834 ? -1.351  34.185   19.017  1.00 93.09 834 A 1 
ATOM 6732 C CB  . ASP A 1 834 ? -2.935  35.187   21.447  1.00 92.07 834 A 1 
ATOM 6733 C CG  . ASP A 1 834 ? -2.820  35.775   22.858  1.00 90.04 834 A 1 
ATOM 6734 O OD1 . ASP A 1 834 ? -1.799  36.415   23.160  1.00 85.65 834 A 1 
ATOM 6735 O OD2 . ASP A 1 834 ? -3.767  35.537   23.644  1.00 85.17 834 A 1 
ATOM 6736 N N   . MET A 1 835 ? -2.767  35.609   18.017  1.00 94.54 835 A 1 
ATOM 6737 C CA  . MET A 1 835 ? -2.716  34.907   16.730  1.00 95.03 835 A 1 
ATOM 6738 C C   . MET A 1 835 ? -1.349  35.061   16.054  1.00 95.29 835 A 1 
ATOM 6739 O O   . MET A 1 835 ? -0.803  36.157   15.895  1.00 94.33 835 A 1 
ATOM 6740 C CB  . MET A 1 835 ? -3.838  35.355   15.781  1.00 94.51 835 A 1 
ATOM 6741 C CG  . MET A 1 835 ? -5.226  34.825   16.173  1.00 89.70 835 A 1 
ATOM 6742 S SD  . MET A 1 835 ? -5.504  33.036   16.033  1.00 89.26 835 A 1 
ATOM 6743 C CE  . MET A 1 835 ? -5.614  32.822   14.252  1.00 79.90 835 A 1 
ATOM 6744 N N   . ARG A 1 836 ? -0.839  33.938   15.584  1.00 95.88 836 A 1 
ATOM 6745 C CA  . ARG A 1 836 ? 0.385   33.809   14.786  1.00 96.15 836 A 1 
ATOM 6746 C C   . ARG A 1 836 ? 0.042   33.212   13.437  1.00 96.62 836 A 1 
ATOM 6747 O O   . ARG A 1 836 ? -0.562  32.142   13.364  1.00 95.62 836 A 1 
ATOM 6748 C CB  . ARG A 1 836 ? 1.415   32.958   15.545  1.00 95.38 836 A 1 
ATOM 6749 C CG  . ARG A 1 836 ? 1.824   33.534   16.912  1.00 93.03 836 A 1 
ATOM 6750 C CD  . ARG A 1 836 ? 2.483   34.907   16.798  1.00 91.19 836 A 1 
ATOM 6751 N NE  . ARG A 1 836 ? 2.826   35.436   18.128  1.00 88.80 836 A 1 
ATOM 6752 C CZ  . ARG A 1 836 ? 2.095   36.217   18.899  1.00 86.57 836 A 1 
ATOM 6753 N NH1 . ARG A 1 836 ? 0.927   36.669   18.543  1.00 78.58 836 A 1 
ATOM 6754 N NH2 . ARG A 1 836 ? 2.545   36.544   20.067  1.00 82.10 836 A 1 
ATOM 6755 N N   . TYR A 1 837 ? 0.429   33.906   12.380  1.00 96.53 837 A 1 
ATOM 6756 C CA  . TYR A 1 837 ? 0.129   33.508   11.014  1.00 96.79 837 A 1 
ATOM 6757 C C   . TYR A 1 837 ? 1.408   33.253   10.233  1.00 96.65 837 A 1 
ATOM 6758 O O   . TYR A 1 837 ? 2.407   33.965   10.380  1.00 95.70 837 A 1 
ATOM 6759 C CB  . TYR A 1 837 ? -0.723  34.567   10.315  1.00 96.73 837 A 1 
ATOM 6760 C CG  . TYR A 1 837 ? -1.983  34.967   11.047  1.00 96.59 837 A 1 
ATOM 6761 C CD1 . TYR A 1 837 ? -3.176  34.254   10.846  1.00 92.98 837 A 1 
ATOM 6762 C CD2 . TYR A 1 837 ? -1.965  36.079   11.914  1.00 93.77 837 A 1 
ATOM 6763 C CE1 . TYR A 1 837 ? -4.358  34.661   11.490  1.00 93.08 837 A 1 
ATOM 6764 C CE2 . TYR A 1 837 ? -3.144  36.486   12.563  1.00 93.17 837 A 1 
ATOM 6765 C CZ  . TYR A 1 837 ? -4.347  35.783   12.343  1.00 94.63 837 A 1 
ATOM 6766 O OH  . TYR A 1 837 ? -5.488  36.195   12.950  1.00 93.31 837 A 1 
ATOM 6767 N N   . SER A 1 838 ? 1.360   32.281   9.347   1.00 96.19 838 A 1 
ATOM 6768 C CA  . SER A 1 838 ? 2.408   32.074   8.353   1.00 96.13 838 A 1 
ATOM 6769 C C   . SER A 1 838 ? 1.824   31.546   7.051   1.00 96.33 838 A 1 
ATOM 6770 O O   . SER A 1 838 ? 0.810   30.861   7.031   1.00 95.42 838 A 1 
ATOM 6771 C CB  . SER A 1 838 ? 3.518   31.169   8.892   1.00 94.58 838 A 1 
ATOM 6772 O OG  . SER A 1 838 ? 3.045   29.877   9.198   1.00 85.31 838 A 1 
ATOM 6773 N N   . PHE A 1 839 ? 2.456   31.897   5.943   1.00 96.41 839 A 1 
ATOM 6774 C CA  . PHE A 1 839 ? 2.100   31.348   4.641   1.00 96.48 839 A 1 
ATOM 6775 C C   . PHE A 1 839 ? 3.347   31.159   3.799   1.00 96.49 839 A 1 
ATOM 6776 O O   . PHE A 1 839 ? 4.332   31.886   3.947   1.00 95.14 839 A 1 
ATOM 6777 C CB  . PHE A 1 839 ? 1.069   32.236   3.930   1.00 95.80 839 A 1 
ATOM 6778 C CG  . PHE A 1 839 ? 1.602   33.586   3.501   1.00 95.84 839 A 1 
ATOM 6779 C CD1 . PHE A 1 839 ? 1.653   34.647   4.427   1.00 91.60 839 A 1 
ATOM 6780 C CD2 . PHE A 1 839 ? 2.077   33.783   2.193   1.00 92.08 839 A 1 
ATOM 6781 C CE1 . PHE A 1 839 ? 2.175   35.890   4.044   1.00 90.43 839 A 1 
ATOM 6782 C CE2 . PHE A 1 839 ? 2.601   35.030   1.810   1.00 90.99 839 A 1 
ATOM 6783 C CZ  . PHE A 1 839 ? 2.650   36.085   2.738   1.00 92.11 839 A 1 
ATOM 6784 N N   . GLY A 1 840 ? 3.304   30.197   2.901   1.00 95.98 840 A 1 
ATOM 6785 C CA  . GLY A 1 840 ? 4.463   29.901   2.083   1.00 95.90 840 A 1 
ATOM 6786 C C   . GLY A 1 840 ? 4.284   28.713   1.165   1.00 96.28 840 A 1 
ATOM 6787 O O   . GLY A 1 840 ? 3.170   28.260   0.886   1.00 95.41 840 A 1 
ATOM 6788 N N   . ALA A 1 841 ? 5.415   28.242   0.682   1.00 96.30 841 A 1 
ATOM 6789 C CA  . ALA A 1 841 ? 5.484   27.093   -0.196  1.00 96.49 841 A 1 
ATOM 6790 C C   . ALA A 1 841 ? 6.725   26.264   0.110   1.00 96.48 841 A 1 
ATOM 6791 O O   . ALA A 1 841 ? 7.742   26.782   0.577   1.00 94.93 841 A 1 
ATOM 6792 C CB  . ALA A 1 841 ? 5.481   27.573   -1.655  1.00 95.65 841 A 1 
ATOM 6793 N N   . GLY A 1 842 ? 6.661   24.979   -0.201  1.00 95.75 842 A 1 
ATOM 6794 C CA  . GLY A 1 842 ? 7.828   24.130   -0.065  1.00 95.45 842 A 1 
ATOM 6795 C C   . GLY A 1 842 ? 7.641   22.723   -0.584  1.00 95.87 842 A 1 
ATOM 6796 O O   . GLY A 1 842 ? 6.578   22.345   -1.074  1.00 94.70 842 A 1 
ATOM 6797 N N   . LEU A 1 843 ? 8.714   21.960   -0.486  1.00 94.55 843 A 1 
ATOM 6798 C CA  . LEU A 1 843 ? 8.742   20.574   -0.924  1.00 94.55 843 A 1 
ATOM 6799 C C   . LEU A 1 843 ? 8.485   19.648   0.260   1.00 94.19 843 A 1 
ATOM 6800 O O   . LEU A 1 843 ? 9.129   19.777   1.301   1.00 92.64 843 A 1 
ATOM 6801 C CB  . LEU A 1 843 ? 10.081  20.267   -1.606  1.00 94.03 843 A 1 
ATOM 6802 C CG  . LEU A 1 843 ? 10.329  21.055   -2.905  1.00 91.00 843 A 1 
ATOM 6803 C CD1 . LEU A 1 843 ? 11.723  20.731   -3.432  1.00 85.00 843 A 1 
ATOM 6804 C CD2 . LEU A 1 843 ? 9.313   20.724   -3.998  1.00 85.19 843 A 1 
ATOM 6805 N N   . ARG A 1 844 ? 7.583   18.701   0.077   1.00 92.97 844 A 1 
ATOM 6806 C CA  . ARG A 1 844 ? 7.273   17.629   1.025   1.00 92.13 844 A 1 
ATOM 6807 C C   . ARG A 1 844 ? 7.622   16.285   0.413   1.00 91.96 844 A 1 
ATOM 6808 O O   . ARG A 1 844 ? 7.172   15.967   -0.686  1.00 90.76 844 A 1 
ATOM 6809 C CB  . ARG A 1 844 ? 5.791   17.703   1.414   1.00 90.42 844 A 1 
ATOM 6810 C CG  . ARG A 1 844 ? 5.359   16.561   2.348   1.00 88.47 844 A 1 
ATOM 6811 C CD  . ARG A 1 844 ? 3.903   16.704   2.796   1.00 86.45 844 A 1 
ATOM 6812 N NE  . ARG A 1 844 ? 2.959   16.613   1.673   1.00 80.38 844 A 1 
ATOM 6813 C CZ  . ARG A 1 844 ? 2.328   15.547   1.223   1.00 79.78 844 A 1 
ATOM 6814 N NH1 . ARG A 1 844 ? 2.448   14.367   1.770   1.00 70.49 844 A 1 
ATOM 6815 N NH2 . ARG A 1 844 ? 1.545   15.661   0.194   1.00 71.74 844 A 1 
ATOM 6816 N N   . PHE A 1 845 ? 8.351   15.476   1.158   1.00 88.90 845 A 1 
ATOM 6817 C CA  . PHE A 1 845 ? 8.476   14.063   0.832   1.00 87.09 845 A 1 
ATOM 6818 C C   . PHE A 1 845 ? 7.199   13.326   1.249   1.00 85.06 845 A 1 
ATOM 6819 O O   . PHE A 1 845 ? 6.787   13.375   2.405   1.00 81.58 845 A 1 
ATOM 6820 C CB  . PHE A 1 845 ? 9.738   13.474   1.464   1.00 86.99 845 A 1 
ATOM 6821 C CG  . PHE A 1 845 ? 11.014  13.988   0.832   1.00 86.54 845 A 1 
ATOM 6822 C CD1 . PHE A 1 845 ? 11.555  13.334   -0.289  1.00 80.11 845 A 1 
ATOM 6823 C CD2 . PHE A 1 845 ? 11.654  15.132   1.339   1.00 80.21 845 A 1 
ATOM 6824 C CE1 . PHE A 1 845 ? 12.732  13.813   -0.889  1.00 77.97 845 A 1 
ATOM 6825 C CE2 . PHE A 1 845 ? 12.825  15.615   0.737   1.00 77.58 845 A 1 
ATOM 6826 C CZ  . PHE A 1 845 ? 13.368  14.952   -0.375  1.00 81.27 845 A 1 
ATOM 6827 N N   . ALA A 1 846 ? 6.578   12.649   0.302   1.00 85.04 846 A 1 
ATOM 6828 C CA  . ALA A 1 846 ? 5.385   11.833   0.526   1.00 82.13 846 A 1 
ATOM 6829 C C   . ALA A 1 846 ? 5.719   10.424   1.047   1.00 80.10 846 A 1 
ATOM 6830 O O   . ALA A 1 846 ? 4.828   9.635    1.343   1.00 75.82 846 A 1 
ATOM 6831 C CB  . ALA A 1 846 ? 4.579   11.805   -0.780  1.00 81.09 846 A 1 
ATOM 6832 N N   . LEU A 1 847 ? 7.012   10.113   1.164   1.00 78.97 847 A 1 
ATOM 6833 C CA  . LEU A 1 847 ? 7.498   8.843    1.693   1.00 77.69 847 A 1 
ATOM 6834 C C   . LEU A 1 847 ? 7.400   8.828    3.228   1.00 76.51 847 A 1 
ATOM 6835 O O   . LEU A 1 847 ? 8.032   9.675    3.867   1.00 73.19 847 A 1 
ATOM 6836 C CB  . LEU A 1 847 ? 8.955   8.628    1.246   1.00 76.83 847 A 1 
ATOM 6837 C CG  . LEU A 1 847 ? 9.140   8.403    -0.263  1.00 72.84 847 A 1 
ATOM 6838 C CD1 . LEU A 1 847 ? 10.629  8.452    -0.608  1.00 68.95 847 A 1 
ATOM 6839 C CD2 . LEU A 1 847 ? 8.593   7.049    -0.712  1.00 67.83 847 A 1 
ATOM 6840 N N   . PRO A 1 848 ? 6.726   7.842    3.842   1.00 74.67 848 A 1 
ATOM 6841 C CA  . PRO A 1 848 ? 6.660   7.725    5.304   1.00 72.03 848 A 1 
ATOM 6842 C C   . PRO A 1 848 ? 8.030   7.607    5.989   1.00 72.08 848 A 1 
ATOM 6843 O O   . PRO A 1 848 ? 8.180   7.971    7.148   1.00 68.98 848 A 1 
ATOM 6844 C CB  . PRO A 1 848 ? 5.816   6.472    5.569   1.00 69.32 848 A 1 
ATOM 6845 C CG  . PRO A 1 848 ? 4.950   6.341    4.318   1.00 67.94 848 A 1 
ATOM 6846 C CD  . PRO A 1 848 ? 5.863   6.844    3.210   1.00 69.60 848 A 1 
ATOM 6847 N N   . GLN A 1 849 ? 9.040   7.106    5.272   1.00 70.09 849 A 1 
ATOM 6848 C CA  . GLN A 1 849 ? 10.416  6.946    5.758   1.00 69.29 849 A 1 
ATOM 6849 C C   . GLN A 1 849 ? 11.204  8.267    5.802   1.00 70.76 849 A 1 
ATOM 6850 O O   . GLN A 1 849 ? 12.224  8.349    6.486   1.00 68.65 849 A 1 
ATOM 6851 C CB  . GLN A 1 849 ? 11.177  5.951    4.863   1.00 66.78 849 A 1 
ATOM 6852 C CG  . GLN A 1 849 ? 10.556  4.551    4.760   1.00 61.10 849 A 1 
ATOM 6853 C CD  . GLN A 1 849 ? 9.430   4.422    3.734   1.00 57.08 849 A 1 
ATOM 6854 O OE1 . GLN A 1 849 ? 9.036   5.353    3.046   1.00 53.17 849 A 1 
ATOM 6855 N NE2 . GLN A 1 849 ? 8.840   3.258    3.592   1.00 47.49 849 A 1 
ATOM 6856 N N   . PHE A 1 850 ? 10.750  9.279    5.067   1.00 75.22 850 A 1 
ATOM 6857 C CA  . PHE A 1 850 ? 11.370  10.596   4.967   1.00 76.98 850 A 1 
ATOM 6858 C C   . PHE A 1 850 ? 10.292  11.681   5.061   1.00 79.21 850 A 1 
ATOM 6859 O O   . PHE A 1 850 ? 9.971   12.311   4.057   1.00 76.43 850 A 1 
ATOM 6860 C CB  . PHE A 1 850 ? 12.181  10.685   3.665   1.00 74.30 850 A 1 
ATOM 6861 C CG  . PHE A 1 850 ? 13.358  9.738    3.593   1.00 70.43 850 A 1 
ATOM 6862 C CD1 . PHE A 1 850 ? 14.575  10.075   4.213   1.00 64.98 850 A 1 
ATOM 6863 C CD2 . PHE A 1 850 ? 13.237  8.511    2.914   1.00 62.63 850 A 1 
ATOM 6864 C CE1 . PHE A 1 850 ? 15.661  9.188    4.159   1.00 56.42 850 A 1 
ATOM 6865 C CE2 . PHE A 1 850 ? 14.323  7.623    2.864   1.00 57.05 850 A 1 
ATOM 6866 C CZ  . PHE A 1 850 ? 15.536  7.961    3.487   1.00 58.44 850 A 1 
ATOM 6867 N N   . PRO A 1 851 ? 9.700   11.902   6.239   1.00 79.14 851 A 1 
ATOM 6868 C CA  . PRO A 1 851 ? 8.539   12.780   6.389   1.00 79.53 851 A 1 
ATOM 6869 C C   . PRO A 1 851 ? 8.906   14.274   6.403   1.00 81.11 851 A 1 
ATOM 6870 O O   . PRO A 1 851 ? 8.251   15.067   7.067   1.00 79.31 851 A 1 
ATOM 6871 C CB  . PRO A 1 851 ? 7.869   12.286   7.677   1.00 76.84 851 A 1 
ATOM 6872 C CG  . PRO A 1 851 ? 9.061   11.895   8.541   1.00 75.22 851 A 1 
ATOM 6873 C CD  . PRO A 1 851 ? 10.024  11.290   7.525   1.00 77.56 851 A 1 
ATOM 6874 N N   . PHE A 1 852 ? 9.940   14.688   5.689   1.00 82.74 852 A 1 
ATOM 6875 C CA  . PHE A 1 852 ? 10.448  16.055   5.712   1.00 85.08 852 A 1 
ATOM 6876 C C   . PHE A 1 852 ? 9.632   17.001   4.839   1.00 87.21 852 A 1 
ATOM 6877 O O   . PHE A 1 852 ? 9.213   16.659   3.730   1.00 86.28 852 A 1 
ATOM 6878 C CB  . PHE A 1 852 ? 11.917  16.092   5.284   1.00 83.10 852 A 1 
ATOM 6879 C CG  . PHE A 1 852 ? 12.843  15.351   6.218   1.00 82.07 852 A 1 
ATOM 6880 C CD1 . PHE A 1 852 ? 13.339  15.989   7.368   1.00 75.47 852 A 1 
ATOM 6881 C CD2 . PHE A 1 852 ? 13.193  14.017   5.952   1.00 74.83 852 A 1 
ATOM 6882 C CE1 . PHE A 1 852 ? 14.175  15.295   8.254   1.00 70.72 852 A 1 
ATOM 6883 C CE2 . PHE A 1 852 ? 14.027  13.322   6.840   1.00 70.54 852 A 1 
ATOM 6884 C CZ  . PHE A 1 852 ? 14.513  13.961   7.992   1.00 73.73 852 A 1 
ATOM 6885 N N   . ARG A 1 853 ? 9.503   18.227   5.326   1.00 90.14 853 A 1 
ATOM 6886 C CA  . ARG A 1 853 ? 9.003   19.378   4.582   1.00 91.01 853 A 1 
ATOM 6887 C C   . ARG A 1 853 ? 10.061  20.479   4.624   1.00 91.64 853 A 1 
ATOM 6888 O O   . ARG A 1 853 ? 10.458  20.901   5.707   1.00 90.16 853 A 1 
ATOM 6889 C CB  . ARG A 1 853 ? 7.681   19.873   5.178   1.00 89.79 853 A 1 
ATOM 6890 C CG  . ARG A 1 853 ? 6.562   18.824   5.195   1.00 85.65 853 A 1 
ATOM 6891 C CD  . ARG A 1 853 ? 5.296   19.449   5.786   1.00 85.51 853 A 1 
ATOM 6892 N NE  . ARG A 1 853 ? 4.145   18.522   5.819   1.00 80.68 853 A 1 
ATOM 6893 C CZ  . ARG A 1 853 ? 2.868   18.887   5.815   1.00 77.92 853 A 1 
ATOM 6894 N NH1 . ARG A 1 853 ? 2.494   20.126   5.824   1.00 71.43 853 A 1 
ATOM 6895 N NH2 . ARG A 1 853 ? 1.917   18.011   5.794   1.00 70.25 853 A 1 
ATOM 6896 N N   . PHE A 1 854 ? 10.482  20.954   3.473   1.00 92.66 854 A 1 
ATOM 6897 C CA  . PHE A 1 854 ? 11.379  22.100   3.336   1.00 93.73 854 A 1 
ATOM 6898 C C   . PHE A 1 854 ? 10.567  23.295   2.855   1.00 94.64 854 A 1 
ATOM 6899 O O   . PHE A 1 854 ? 10.122  23.308   1.708   1.00 93.40 854 A 1 
ATOM 6900 C CB  . PHE A 1 854 ? 12.514  21.758   2.370   1.00 92.63 854 A 1 
ATOM 6901 C CG  . PHE A 1 854 ? 13.375  20.602   2.828   1.00 91.62 854 A 1 
ATOM 6902 C CD1 . PHE A 1 854 ? 14.213  20.747   3.947   1.00 85.21 854 A 1 
ATOM 6903 C CD2 . PHE A 1 854 ? 13.331  19.372   2.150   1.00 85.53 854 A 1 
ATOM 6904 C CE1 . PHE A 1 854 ? 15.009  19.675   4.379   1.00 83.08 854 A 1 
ATOM 6905 C CE2 . PHE A 1 854 ? 14.128  18.299   2.581   1.00 82.97 854 A 1 
ATOM 6906 C CZ  . PHE A 1 854 ? 14.970  18.452   3.695   1.00 84.97 854 A 1 
ATOM 6907 N N   . LEU A 1 855 ? 10.349  24.255   3.733   1.00 94.05 855 A 1 
ATOM 6908 C CA  . LEU A 1 855 ? 9.387   25.328   3.534   1.00 94.41 855 A 1 
ATOM 6909 C C   . LEU A 1 855 ? 10.087  26.685   3.494   1.00 95.08 855 A 1 
ATOM 6910 O O   . LEU A 1 855 ? 10.927  26.981   4.344   1.00 94.46 855 A 1 
ATOM 6911 C CB  . LEU A 1 855 ? 8.325   25.285   4.649   1.00 93.54 855 A 1 
ATOM 6912 C CG  . LEU A 1 855 ? 7.609   23.935   4.839   1.00 92.02 855 A 1 
ATOM 6913 C CD1 . LEU A 1 855 ? 6.653   24.020   6.023   1.00 86.84 855 A 1 
ATOM 6914 C CD2 . LEU A 1 855 ? 6.809   23.524   3.601   1.00 86.78 855 A 1 
ATOM 6915 N N   . PHE A 1 856 ? 9.681   27.518   2.551   1.00 95.22 856 A 1 
ATOM 6916 C CA  . PHE A 1 856 ? 9.964   28.948   2.540   1.00 95.79 856 A 1 
ATOM 6917 C C   . PHE A 1 856 ? 8.683   29.693   2.873   1.00 95.94 856 A 1 
ATOM 6918 O O   . PHE A 1 856 ? 7.659   29.477   2.217   1.00 94.69 856 A 1 
ATOM 6919 C CB  . PHE A 1 856 ? 10.515  29.369   1.181   1.00 95.33 856 A 1 
ATOM 6920 C CG  . PHE A 1 856 ? 11.882  28.798   0.889   1.00 95.02 856 A 1 
ATOM 6921 C CD1 . PHE A 1 856 ? 13.034  29.442   1.378   1.00 89.94 856 A 1 
ATOM 6922 C CD2 . PHE A 1 856 ? 12.008  27.613   0.141   1.00 90.81 856 A 1 
ATOM 6923 C CE1 . PHE A 1 856 ? 14.303  28.914   1.110   1.00 89.30 856 A 1 
ATOM 6924 C CE2 . PHE A 1 856 ? 13.277  27.081   -0.122  1.00 89.57 856 A 1 
ATOM 6925 C CZ  . PHE A 1 856 ? 14.427  27.734   0.357   1.00 91.74 856 A 1 
ATOM 6926 N N   . LEU A 1 857 ? 8.727   30.546   3.885   1.00 95.03 857 A 1 
ATOM 6927 C CA  . LEU A 1 857 ? 7.527   31.182   4.405   1.00 95.09 857 A 1 
ATOM 6928 C C   . LEU A 1 857 ? 7.756   32.619   4.866   1.00 95.00 857 A 1 
ATOM 6929 O O   . LEU A 1 857 ? 8.873   33.052   5.142   1.00 93.77 857 A 1 
ATOM 6930 C CB  . LEU A 1 857 ? 6.913   30.276   5.489   1.00 93.41 857 A 1 
ATOM 6931 C CG  . LEU A 1 857 ? 7.766   30.066   6.754   1.00 92.61 857 A 1 
ATOM 6932 C CD1 . LEU A 1 857 ? 7.597   31.182   7.782   1.00 85.57 857 A 1 
ATOM 6933 C CD2 . LEU A 1 857 ? 7.335   28.764   7.420   1.00 85.97 857 A 1 
ATOM 6934 N N   . LYS A 1 858 ? 6.649   33.340   4.976   1.00 95.56 858 A 1 
ATOM 6935 C CA  . LYS A 1 858 ? 6.567   34.667   5.573   1.00 95.71 858 A 1 
ATOM 6936 C C   . LYS A 1 858 ? 5.604   34.636   6.751   1.00 95.88 858 A 1 
ATOM 6937 O O   . LYS A 1 858 ? 4.547   34.011   6.660   1.00 94.92 858 A 1 
ATOM 6938 C CB  . LYS A 1 858 ? 6.139   35.671   4.497   1.00 94.86 858 A 1 
ATOM 6939 C CG  . LYS A 1 858 ? 6.244   37.132   4.946   1.00 92.01 858 A 1 
ATOM 6940 C CD  . LYS A 1 858 ? 7.692   37.568   5.182   1.00 90.90 858 A 1 
ATOM 6941 C CE  . LYS A 1 858 ? 7.732   39.026   5.616   1.00 88.40 858 A 1 
ATOM 6942 N NZ  . LYS A 1 858 ? 9.107   39.414   5.997   1.00 84.35 858 A 1 
ATOM 6943 N N   . ARG A 1 859 ? 5.971   35.318   7.833   1.00 95.31 859 A 1 
ATOM 6944 C CA  . ARG A 1 859 ? 5.186   35.403   9.067   1.00 95.43 859 A 1 
ATOM 6945 C C   . ARG A 1 859 ? 4.575   36.786   9.258   1.00 95.31 859 A 1 
ATOM 6946 O O   . ARG A 1 859 ? 5.162   37.790   8.856   1.00 94.23 859 A 1 
ATOM 6947 C CB  . ARG A 1 859 ? 6.061   35.036   10.269  1.00 94.54 859 A 1 
ATOM 6948 C CG  . ARG A 1 859 ? 6.549   33.581   10.237  1.00 92.92 859 A 1 
ATOM 6949 C CD  . ARG A 1 859 ? 7.471   33.298   11.419  1.00 91.47 859 A 1 
ATOM 6950 N NE  . ARG A 1 859 ? 8.787   33.937   11.249  1.00 87.40 859 A 1 
ATOM 6951 C CZ  . ARG A 1 859 ? 9.613   34.347   12.192  1.00 87.80 859 A 1 
ATOM 6952 N NH1 . ARG A 1 859 ? 9.336   34.254   13.462  1.00 77.63 859 A 1 
ATOM 6953 N NH2 . ARG A 1 859 ? 10.751  34.863   11.854  1.00 79.77 859 A 1 
ATOM 6954 N N   . PHE A 1 860 ? 3.433   36.830   9.921   1.00 95.39 860 A 1 
ATOM 6955 C CA  . PHE A 1 860 ? 2.825   38.055   10.428  1.00 95.38 860 A 1 
ATOM 6956 C C   . PHE A 1 860 ? 2.002   37.784   11.689  1.00 95.35 860 A 1 
ATOM 6957 O O   . PHE A 1 860 ? 1.594   36.656   11.955  1.00 94.73 860 A 1 
ATOM 6958 C CB  . PHE A 1 860 ? 2.002   38.743   9.329   1.00 95.22 860 A 1 
ATOM 6959 C CG  . PHE A 1 860 ? 0.743   38.016   8.902   1.00 95.42 860 A 1 
ATOM 6960 C CD1 . PHE A 1 860 ? 0.793   37.027   7.903   1.00 91.64 860 A 1 
ATOM 6961 C CD2 . PHE A 1 860 ? -0.491  38.354   9.486   1.00 92.51 860 A 1 
ATOM 6962 C CE1 . PHE A 1 860 ? -0.384  36.387   7.487   1.00 91.29 860 A 1 
ATOM 6963 C CE2 . PHE A 1 860 ? -1.667  37.712   9.070   1.00 91.07 860 A 1 
ATOM 6964 C CZ  . PHE A 1 860 ? -1.618  36.728   8.064   1.00 92.93 860 A 1 
ATOM 6965 N N   . SER A 1 861 ? 1.770   38.830   12.471  1.00 94.85 861 A 1 
ATOM 6966 C CA  . SER A 1 861 ? 0.932   38.822   13.670  1.00 94.37 861 A 1 
ATOM 6967 C C   . SER A 1 861 ? 0.049   40.063   13.693  1.00 94.20 861 A 1 
ATOM 6968 O O   . SER A 1 861 ? 0.175   40.942   12.837  1.00 92.58 861 A 1 
ATOM 6969 C CB  . SER A 1 861 ? 1.809   38.703   14.926  1.00 93.10 861 A 1 
ATOM 6970 O OG  . SER A 1 861 ? 2.735   39.765   15.006  1.00 89.77 861 A 1 
ATOM 6971 N N   . THR A 1 862 ? -0.869  40.134   14.651  1.00 94.68 862 A 1 
ATOM 6972 C CA  . THR A 1 862 ? -1.828  41.247   14.771  1.00 94.30 862 A 1 
ATOM 6973 C C   . THR A 1 862 ? -1.883  41.855   16.181  1.00 93.23 862 A 1 
ATOM 6974 O O   . THR A 1 862 ? -2.980  42.015   16.717  1.00 90.51 862 A 1 
ATOM 6975 C CB  . THR A 1 862 ? -3.222  40.843   14.255  1.00 93.89 862 A 1 
ATOM 6976 O OG1 . THR A 1 862 ? -3.658  39.632   14.825  1.00 89.84 862 A 1 
ATOM 6977 C CG2 . THR A 1 862 ? -3.226  40.637   12.743  1.00 87.50 862 A 1 
ATOM 6978 N N   . PRO A 1 863 ? -0.743  42.218   16.801  1.00 92.82 863 A 1 
ATOM 6979 C CA  . PRO A 1 863 ? -0.727  42.822   18.129  1.00 91.00 863 A 1 
ATOM 6980 C C   . PRO A 1 863 ? -1.473  44.164   18.124  1.00 90.74 863 A 1 
ATOM 6981 O O   . PRO A 1 863 ? -1.326  44.973   17.200  1.00 86.52 863 A 1 
ATOM 6982 C CB  . PRO A 1 863 ? 0.753   42.988   18.489  1.00 88.86 863 A 1 
ATOM 6983 C CG  . PRO A 1 863 ? 1.427   43.136   17.127  1.00 86.15 863 A 1 
ATOM 6984 C CD  . PRO A 1 863 ? 0.602   42.207   16.245  1.00 90.44 863 A 1 
ATOM 6985 N N   . GLY A 1 864 ? -2.302  44.392   19.139  1.00 90.27 864 A 1 
ATOM 6986 C CA  . GLY A 1 864 ? -3.157  45.581   19.228  1.00 89.44 864 A 1 
ATOM 6987 C C   . GLY A 1 864 ? -4.133  45.732   18.054  1.00 90.15 864 A 1 
ATOM 6988 O O   . GLY A 1 864 ? -4.480  46.853   17.687  1.00 85.24 864 A 1 
ATOM 6989 N N   . SER A 1 865 ? -4.525  44.613   17.436  1.00 88.40 865 A 1 
ATOM 6990 C CA  . SER A 1 865 ? -5.323  44.553   16.198  1.00 88.07 865 A 1 
ATOM 6991 C C   . SER A 1 865 ? -4.661  45.211   14.973  1.00 89.85 865 A 1 
ATOM 6992 O O   . SER A 1 865 ? -5.317  45.431   13.954  1.00 86.28 865 A 1 
ATOM 6993 C CB  . SER A 1 865 ? -6.744  45.078   16.419  1.00 85.53 865 A 1 
ATOM 6994 O OG  . SER A 1 865 ? -7.369  44.426   17.508  1.00 76.51 865 A 1 
ATOM 6995 N N   . ASN A 1 866 ? -3.365  45.496   15.033  1.00 90.99 866 A 1 
ATOM 6996 C CA  . ASN A 1 866 ? -2.596  46.038   13.919  1.00 91.78 866 A 1 
ATOM 6997 C C   . ASN A 1 866 ? -1.837  44.922   13.207  1.00 92.80 866 A 1 
ATOM 6998 O O   . ASN A 1 866 ? -1.168  44.106   13.827  1.00 90.55 866 A 1 
ATOM 6999 C CB  . ASN A 1 866 ? -1.652  47.133   14.420  1.00 89.54 866 A 1 
ATOM 7000 C CG  . ASN A 1 866 ? -2.413  48.330   14.944  1.00 80.12 866 A 1 
ATOM 7001 O OD1 . ASN A 1 866 ? -3.198  48.952   14.250  1.00 70.26 866 A 1 
ATOM 7002 N ND2 . ASN A 1 866 ? -2.208  48.693   16.181  1.00 69.87 866 A 1 
ATOM 7003 N N   . PHE A 1 867 ? -1.906  44.928   11.881  1.00 92.94 867 A 1 
ATOM 7004 C CA  . PHE A 1 867 ? -1.151  43.982   11.070  1.00 93.52 867 A 1 
ATOM 7005 C C   . PHE A 1 867 ? 0.351   44.283   11.150  1.00 93.46 867 A 1 
ATOM 7006 O O   . PHE A 1 867 ? 0.775   45.391   10.825  1.00 91.10 867 A 1 
ATOM 7007 C CB  . PHE A 1 867 ? -1.668  44.039   9.633   1.00 92.68 867 A 1 
ATOM 7008 C CG  . PHE A 1 867 ? -0.974  43.065   8.713   1.00 92.42 867 A 1 
ATOM 7009 C CD1 . PHE A 1 867 ? 0.231   43.421   8.083   1.00 86.82 867 A 1 
ATOM 7010 C CD2 . PHE A 1 867 ? -1.521  41.788   8.507   1.00 87.98 867 A 1 
ATOM 7011 C CE1 . PHE A 1 867 ? 0.880   42.500   7.247   1.00 86.03 867 A 1 
ATOM 7012 C CE2 . PHE A 1 867 ? -0.874  40.872   7.667   1.00 86.10 867 A 1 
ATOM 7013 C CZ  . PHE A 1 867 ? 0.326   41.227   7.034   1.00 89.04 867 A 1 
ATOM 7014 N N   . GLN A 1 868 ? 1.159   43.290   11.531  1.00 94.61 868 A 1 
ATOM 7015 C CA  . GLN A 1 868 ? 2.604   43.419   11.650  1.00 94.11 868 A 1 
ATOM 7016 C C   . GLN A 1 868 ? 3.320   42.259   10.961  1.00 94.54 868 A 1 
ATOM 7017 O O   . GLN A 1 868 ? 3.200   41.101   11.366  1.00 93.41 868 A 1 
ATOM 7018 C CB  . GLN A 1 868 ? 2.977   43.526   13.136  1.00 92.03 868 A 1 
ATOM 7019 C CG  . GLN A 1 868 ? 4.458   43.874   13.318  1.00 79.81 868 A 1 
ATOM 7020 C CD  . GLN A 1 868 ? 4.867   44.005   14.779  1.00 78.63 868 A 1 
ATOM 7021 O OE1 . GLN A 1 868 ? 4.152   43.672   15.700  1.00 70.30 868 A 1 
ATOM 7022 N NE2 . GLN A 1 868 ? 6.057   44.487   15.053  1.00 67.78 868 A 1 
ATOM 7023 N N   . TRP A 1 869 ? 4.102   42.587   9.937   1.00 94.94 869 A 1 
ATOM 7024 C CA  . TRP A 1 869 ? 5.030   41.635   9.343   1.00 94.91 869 A 1 
ATOM 7025 C C   . TRP A 1 869 ? 6.142   41.269   10.327  1.00 94.48 869 A 1 
ATOM 7026 O O   . TRP A 1 869 ? 6.618   42.110   11.091  1.00 92.99 869 A 1 
ATOM 7027 C CB  . TRP A 1 869 ? 5.631   42.217   8.063   1.00 94.39 869 A 1 
ATOM 7028 C CG  . TRP A 1 869 ? 4.703   42.283   6.895   1.00 93.69 869 A 1 
ATOM 7029 C CD1 . TRP A 1 869 ? 4.288   43.405   6.275   1.00 90.53 869 A 1 
ATOM 7030 C CD2 . TRP A 1 869 ? 4.091   41.172   6.167   1.00 92.76 869 A 1 
ATOM 7031 N NE1 . TRP A 1 869 ? 3.473   43.072   5.216   1.00 90.44 869 A 1 
ATOM 7032 C CE2 . TRP A 1 869 ? 3.314   41.709   5.105   1.00 91.54 869 A 1 
ATOM 7033 C CE3 . TRP A 1 869 ? 4.114   39.766   6.306   1.00 90.14 869 A 1 
ATOM 7034 C CZ2 . TRP A 1 869 ? 2.599   40.890   4.219   1.00 89.93 869 A 1 
ATOM 7035 C CZ3 . TRP A 1 869 ? 3.397   38.938   5.425   1.00 88.98 869 A 1 
ATOM 7036 C CH2 . TRP A 1 869 ? 2.640   39.496   4.385   1.00 88.28 869 A 1 
ATOM 7037 N N   . GLN A 1 870 ? 6.609   40.030   10.239  1.00 94.29 870 A 1 
ATOM 7038 C CA  . GLN A 1 870 ? 7.788   39.578   10.958  1.00 93.91 870 A 1 
ATOM 7039 C C   . GLN A 1 870 ? 8.954   39.457   9.985   1.00 94.33 870 A 1 
ATOM 7040 O O   . GLN A 1 870 ? 8.822   38.822   8.937   1.00 92.73 870 A 1 
ATOM 7041 C CB  . GLN A 1 870 ? 7.499   38.256   11.668  1.00 92.61 870 A 1 
ATOM 7042 C CG  . GLN A 1 870 ? 6.373   38.391   12.699  1.00 87.99 870 A 1 
ATOM 7043 C CD  . GLN A 1 870 ? 6.704   39.389   13.804  1.00 87.31 870 A 1 
ATOM 7044 O OE1 . GLN A 1 870 ? 7.838   39.515   14.232  1.00 78.37 870 A 1 
ATOM 7045 N NE2 . GLN A 1 870 ? 5.740   40.133   14.302  1.00 75.63 870 A 1 
ATOM 7046 N N   . ARG A 1 871 ? 10.082  40.058   10.316  1.00 92.06 871 A 1 
ATOM 7047 C CA  . ARG A 1 871 ? 11.282  40.013   9.475   1.00 91.96 871 A 1 
ATOM 7048 C C   . ARG A 1 871 ? 11.760  38.577   9.307   1.00 91.40 871 A 1 
ATOM 7049 O O   . ARG A 1 871 ? 11.933  37.865   10.296  1.00 88.56 871 A 1 
ATOM 7050 C CB  . ARG A 1 871 ? 12.361  40.921   10.072  1.00 90.81 871 A 1 
ATOM 7051 C CG  . ARG A 1 871 ? 13.568  41.035   9.132   1.00 86.22 871 A 1 
ATOM 7052 C CD  . ARG A 1 871 ? 14.611  42.015   9.683   1.00 84.41 871 A 1 
ATOM 7053 N NE  . ARG A 1 871 ? 15.182  41.543   10.956  1.00 77.24 871 A 1 
ATOM 7054 C CZ  . ARG A 1 871 ? 15.615  42.298   11.947  1.00 71.70 871 A 1 
ATOM 7055 N NH1 . ARG A 1 871 ? 15.620  43.593   11.866  1.00 64.05 871 A 1 
ATOM 7056 N NH2 . ARG A 1 871 ? 16.047  41.750   13.050  1.00 64.27 871 A 1 
ATOM 7057 N N   . GLY A 1 872 ? 11.994  38.168   8.065   1.00 90.93 872 A 1 
ATOM 7058 C CA  . GLY A 1 872 ? 12.530  36.846   7.762   1.00 90.45 872 A 1 
ATOM 7059 C C   . GLY A 1 872 ? 14.049  36.773   7.908   1.00 90.85 872 A 1 
ATOM 7060 O O   . GLY A 1 872 ? 14.755  37.766   7.703   1.00 88.05 872 A 1 
ATOM 7061 N N   . ALA A 1 873 ? 14.559  35.590   8.230   1.00 90.58 873 A 1 
ATOM 7062 C CA  . ALA A 1 873 ? 15.987  35.350   8.431   1.00 89.02 873 A 1 
ATOM 7063 C C   . ALA A 1 873 ? 16.804  35.474   7.129   1.00 90.01 873 A 1 
ATOM 7064 O O   . ALA A 1 873 ? 17.941  35.947   7.143   1.00 87.21 873 A 1 
ATOM 7065 C CB  . ALA A 1 873 ? 16.141  33.962   9.064   1.00 87.01 873 A 1 
ATOM 7066 N N   . ILE A 1 874 ? 16.230  35.103   5.989   1.00 88.91 874 A 1 
ATOM 7067 C CA  . ILE A 1 874 ? 16.883  35.163   4.678   1.00 89.80 874 A 1 
ATOM 7068 C C   . ILE A 1 874 ? 16.468  36.451   3.962   1.00 89.76 874 A 1 
ATOM 7069 O O   . ILE A 1 874 ? 15.313  36.606   3.572   1.00 87.39 874 A 1 
ATOM 7070 C CB  . ILE A 1 874 ? 16.564  33.903   3.834   1.00 90.13 874 A 1 
ATOM 7071 C CG1 . ILE A 1 874 ? 16.991  32.612   4.570   1.00 87.77 874 A 1 
ATOM 7072 C CG2 . ILE A 1 874 ? 17.257  33.998   2.461   1.00 86.01 874 A 1 
ATOM 7073 C CD1 . ILE A 1 874 ? 16.564  31.322   3.852   1.00 81.69 874 A 1 
ATOM 7074 N N   . GLY A 1 875 ? 17.415  37.355   3.752   1.00 89.99 875 A 1 
ATOM 7075 C CA  . GLY A 1 875 ? 17.180  38.619   3.046   1.00 90.28 875 A 1 
ATOM 7076 C C   . GLY A 1 875 ? 16.448  39.688   3.867   1.00 90.96 875 A 1 
ATOM 7077 O O   . GLY A 1 875 ? 16.007  40.686   3.303   1.00 86.23 875 A 1 
ATOM 7078 N N   . GLY A 1 876 ? 16.309  39.489   5.183   1.00 88.66 876 A 1 
ATOM 7079 C CA  . GLY A 1 876 ? 15.729  40.479   6.085   1.00 88.26 876 A 1 
ATOM 7080 C C   . GLY A 1 876 ? 16.662  41.668   6.335   1.00 89.40 876 A 1 
ATOM 7081 O O   . GLY A 1 876 ? 17.847  41.487   6.600   1.00 86.59 876 A 1 
ATOM 7082 N N   . VAL A 1 877 ? 16.124  42.888   6.282   1.00 90.13 877 A 1 
ATOM 7083 C CA  . VAL A 1 877 ? 16.878  44.131   6.497   1.00 91.18 877 A 1 
ATOM 7084 C C   . VAL A 1 877 ? 16.670  44.621   7.936   1.00 91.10 877 A 1 
ATOM 7085 O O   . VAL A 1 877 ? 15.538  44.916   8.320   1.00 88.14 877 A 1 
ATOM 7086 C CB  . VAL A 1 877 ? 16.485  45.206   5.467   1.00 90.00 877 A 1 
ATOM 7087 C CG1 . VAL A 1 877 ? 17.289  46.494   5.672   1.00 83.07 877 A 1 
ATOM 7088 C CG2 . VAL A 1 877 ? 16.754  44.717   4.036   1.00 83.35 877 A 1 
ATOM 7089 N N   . PRO A 1 878 ? 17.716  44.725   8.769   1.00 90.20 878 A 1 
ATOM 7090 C CA  . PRO A 1 878 ? 17.581  45.252   10.123  1.00 88.80 878 A 1 
ATOM 7091 C C   . PRO A 1 878 ? 17.019  46.680   10.149  1.00 88.21 878 A 1 
ATOM 7092 O O   . PRO A 1 878 ? 17.508  47.549   9.434   1.00 84.90 878 A 1 
ATOM 7093 C CB  . PRO A 1 878 ? 18.982  45.188   10.737  1.00 87.40 878 A 1 
ATOM 7094 C CG  . PRO A 1 878 ? 19.667  44.080   9.941   1.00 85.27 878 A 1 
ATOM 7095 C CD  . PRO A 1 878 ? 19.064  44.236   8.548   1.00 88.28 878 A 1 
ATOM 7096 N N   . GLY A 1 879 ? 16.037  46.934   11.018  1.00 89.27 879 A 1 
ATOM 7097 C CA  . GLY A 1 879 ? 15.423  48.252   11.207  1.00 88.28 879 A 1 
ATOM 7098 C C   . GLY A 1 879 ? 14.292  48.596   10.234  1.00 88.79 879 A 1 
ATOM 7099 O O   . GLY A 1 879 ? 13.831  49.731   10.256  1.00 83.66 879 A 1 
ATOM 7100 N N   . ASP A 1 880 ? 13.852  47.649   9.411   1.00 90.77 880 A 1 
ATOM 7101 C CA  . ASP A 1 880 ? 12.658  47.810   8.578   1.00 89.35 880 A 1 
ATOM 7102 C C   . ASP A 1 880 ? 11.354  47.564   9.367   1.00 89.21 880 A 1 
ATOM 7103 O O   . ASP A 1 880 ? 11.357  47.292   10.568  1.00 83.85 880 A 1 
ATOM 7104 C CB  . ASP A 1 880 ? 12.787  46.933   7.321   1.00 86.14 880 A 1 
ATOM 7105 C CG  . ASP A 1 880 ? 12.475  45.446   7.530   1.00 83.27 880 A 1 
ATOM 7106 O OD1 . ASP A 1 880 ? 12.435  44.959   8.671   1.00 76.63 880 A 1 
ATOM 7107 O OD2 . ASP A 1 880 ? 12.248  44.772   6.510   1.00 79.00 880 A 1 
ATOM 7108 N N   . ASP A 1 881 ? 10.220  47.649   8.674   1.00 90.02 881 A 1 
ATOM 7109 C CA  . ASP A 1 881 ? 8.880   47.387   9.213   1.00 89.07 881 A 1 
ATOM 7110 C C   . ASP A 1 881 ? 8.554   45.888   9.372   1.00 89.69 881 A 1 
ATOM 7111 O O   . ASP A 1 881 ? 7.402   45.510   9.585   1.00 82.61 881 A 1 
ATOM 7112 C CB  . ASP A 1 881 ? 7.838   48.111   8.340   1.00 86.25 881 A 1 
ATOM 7113 C CG  . ASP A 1 881 ? 7.703   47.538   6.920   1.00 81.87 881 A 1 
ATOM 7114 O OD1 . ASP A 1 881 ? 8.547   46.702   6.517   1.00 76.48 881 A 1 
ATOM 7115 O OD2 . ASP A 1 881 ? 6.759   47.940   6.208   1.00 76.97 881 A 1 
ATOM 7116 N N   . GLY A 1 882 ? 9.548   45.019   9.241   1.00 87.89 882 A 1 
ATOM 7117 C CA  . GLY A 1 882 ? 9.395   43.569   9.279   1.00 88.04 882 A 1 
ATOM 7118 C C   . GLY A 1 882 ? 8.988   42.935   7.948   1.00 90.15 882 A 1 
ATOM 7119 O O   . GLY A 1 882 ? 8.960   41.707   7.843   1.00 84.77 882 A 1 
ATOM 7120 N N   . SER A 1 883 ? 8.695   43.733   6.912   1.00 88.39 883 A 1 
ATOM 7121 C CA  . SER A 1 883 ? 8.208   43.224   5.624   1.00 88.74 883 A 1 
ATOM 7122 C C   . SER A 1 883 ? 9.277   42.495   4.801   1.00 89.33 883 A 1 
ATOM 7123 O O   . SER A 1 883 ? 8.937   41.644   3.977   1.00 84.42 883 A 1 
ATOM 7124 C CB  . SER A 1 883 ? 7.586   44.358   4.807   1.00 87.74 883 A 1 
ATOM 7125 O OG  . SER A 1 883 ? 8.562   45.276   4.377   1.00 83.44 883 A 1 
ATOM 7126 N N   . SER A 1 884 ? 10.569  42.765   5.045   1.00 89.06 884 A 1 
ATOM 7127 C CA  . SER A 1 884 ? 11.656  42.129   4.303   1.00 89.59 884 A 1 
ATOM 7128 C C   . SER A 1 884 ? 11.973  40.710   4.782   1.00 89.72 884 A 1 
ATOM 7129 O O   . SER A 1 884 ? 11.701  40.304   5.913   1.00 85.78 884 A 1 
ATOM 7130 C CB  . SER A 1 884 ? 12.912  43.001   4.297   1.00 88.45 884 A 1 
ATOM 7131 O OG  . SER A 1 884 ? 13.582  42.943   5.530   1.00 85.95 884 A 1 
ATOM 7132 N N   . GLY A 1 885 ? 12.582  39.952   3.887   1.00 91.73 885 A 1 
ATOM 7133 C CA  . GLY A 1 885 ? 13.066  38.604   4.147   1.00 92.53 885 A 1 
ATOM 7134 C C   . GLY A 1 885 ? 11.972  37.535   4.242   1.00 93.43 885 A 1 
ATOM 7135 O O   . GLY A 1 885 ? 10.786  37.806   4.425   1.00 91.22 885 A 1 
ATOM 7136 N N   . ILE A 1 886 ? 12.409  36.300   4.117   1.00 94.07 886 A 1 
ATOM 7137 C CA  . ILE A 1 886 ? 11.621  35.075   4.273   1.00 94.32 886 A 1 
ATOM 7138 C C   . ILE A 1 886 ? 12.342  34.140   5.240   1.00 94.19 886 A 1 
ATOM 7139 O O   . ILE A 1 886 ? 13.557  34.246   5.434   1.00 92.01 886 A 1 
ATOM 7140 C CB  . ILE A 1 886 ? 11.345  34.387   2.913   1.00 93.18 886 A 1 
ATOM 7141 C CG1 . ILE A 1 886 ? 12.650  34.007   2.179   1.00 85.01 886 A 1 
ATOM 7142 C CG2 . ILE A 1 886 ? 10.426  35.271   2.053   1.00 83.59 886 A 1 
ATOM 7143 C CD1 . ILE A 1 886 ? 12.431  33.205   0.890   1.00 79.70 886 A 1 
ATOM 7144 N N   . ASP A 1 887 ? 11.607  33.208   5.814   1.00 93.53 887 A 1 
ATOM 7145 C CA  . ASP A 1 887 ? 12.173  32.179   6.676   1.00 93.57 887 A 1 
ATOM 7146 C C   . ASP A 1 887 ? 12.247  30.845   5.935   1.00 94.14 887 A 1 
ATOM 7147 O O   . ASP A 1 887 ? 11.370  30.502   5.143   1.00 93.12 887 A 1 
ATOM 7148 C CB  . ASP A 1 887 ? 11.366  32.061   7.970   1.00 92.36 887 A 1 
ATOM 7149 C CG  . ASP A 1 887 ? 11.378  33.362   8.767   1.00 91.15 887 A 1 
ATOM 7150 O OD1 . ASP A 1 887 ? 12.448  33.763   9.266   1.00 84.94 887 A 1 
ATOM 7151 O OD2 . ASP A 1 887 ? 10.295  33.968   8.933   1.00 84.50 887 A 1 
ATOM 7152 N N   . PHE A 1 888 ? 13.296  30.088   6.217   1.00 92.58 888 A 1 
ATOM 7153 C CA  . PHE A 1 888 ? 13.410  28.691   5.817   1.00 92.00 888 A 1 
ATOM 7154 C C   . PHE A 1 888 ? 13.161  27.810   7.036   1.00 91.59 888 A 1 
ATOM 7155 O O   . PHE A 1 888 ? 13.831  27.965   8.054   1.00 89.48 888 A 1 
ATOM 7156 C CB  . PHE A 1 888 ? 14.782  28.424   5.202   1.00 90.99 888 A 1 
ATOM 7157 C CG  . PHE A 1 888 ? 15.010  26.963   4.872   1.00 90.38 888 A 1 
ATOM 7158 C CD1 . PHE A 1 888 ? 15.829  26.169   5.700   1.00 83.59 888 A 1 
ATOM 7159 C CD2 . PHE A 1 888 ? 14.382  26.382   3.758   1.00 84.25 888 A 1 
ATOM 7160 C CE1 . PHE A 1 888 ? 16.034  24.815   5.399   1.00 82.67 888 A 1 
ATOM 7161 C CE2 . PHE A 1 888 ? 14.585  25.026   3.457   1.00 81.98 888 A 1 
ATOM 7162 C CZ  . PHE A 1 888 ? 15.419  24.242   4.273   1.00 86.20 888 A 1 
ATOM 7163 N N   . VAL A 1 889 ? 12.212  26.891   6.921   1.00 91.57 889 A 1 
ATOM 7164 C CA  . VAL A 1 889 ? 11.802  26.016   8.021   1.00 91.27 889 A 1 
ATOM 7165 C C   . VAL A 1 889 ? 11.800  24.570   7.558   1.00 91.04 889 A 1 
ATOM 7166 O O   . VAL A 1 889 ? 11.280  24.238   6.493   1.00 89.82 889 A 1 
ATOM 7167 C CB  . VAL A 1 889 ? 10.434  26.440   8.589   1.00 90.12 889 A 1 
ATOM 7168 C CG1 . VAL A 1 889 ? 9.955   25.518   9.714   1.00 82.23 889 A 1 
ATOM 7169 C CG2 . VAL A 1 889 ? 10.522  27.860   9.157   1.00 83.15 889 A 1 
ATOM 7170 N N   . ILE A 1 890 ? 12.364  23.712   8.396   1.00 87.67 890 A 1 
ATOM 7171 C CA  . ILE A 1 890 ? 12.215  22.265   8.281   1.00 86.06 890 A 1 
ATOM 7172 C C   . ILE A 1 890 ? 11.041  21.867   9.174   1.00 85.57 890 A 1 
ATOM 7173 O O   . ILE A 1 890 ? 11.065  22.098   10.377  1.00 83.85 890 A 1 
ATOM 7174 C CB  . ILE A 1 890 ? 13.518  21.520   8.644   1.00 84.69 890 A 1 
ATOM 7175 C CG1 . ILE A 1 890 ? 14.696  22.039   7.780   1.00 81.63 890 A 1 
ATOM 7176 C CG2 . ILE A 1 890 ? 13.308  20.010   8.448   1.00 80.67 890 A 1 
ATOM 7177 C CD1 . ILE A 1 890 ? 16.050  21.393   8.095   1.00 74.11 890 A 1 
ATOM 7178 N N   . SER A 1 891 ? 10.019  21.287   8.559   1.00 87.70 891 A 1 
ATOM 7179 C CA  . SER A 1 891 ? 8.864   20.711   9.241   1.00 87.31 891 A 1 
ATOM 7180 C C   . SER A 1 891 ? 8.762   19.228   8.893   1.00 86.81 891 A 1 
ATOM 7181 O O   . SER A 1 891 ? 9.498   18.726   8.034   1.00 85.24 891 A 1 
ATOM 7182 C CB  . SER A 1 891 ? 7.608   21.504   8.854   1.00 86.49 891 A 1 
ATOM 7183 O OG  . SER A 1 891 ? 6.455   21.030   9.514   1.00 78.17 891 A 1 
ATOM 7184 N N   . PHE A 1 892 ? 7.849   18.515   9.540   1.00 83.34 892 A 1 
ATOM 7185 C CA  . PHE A 1 892 ? 7.660   17.086   9.327   1.00 81.61 892 A 1 
ATOM 7186 C C   . PHE A 1 892 ? 6.206   16.762   8.991   1.00 80.98 892 A 1 
ATOM 7187 O O   . PHE A 1 892 ? 5.269   17.263   9.609   1.00 77.77 892 A 1 
ATOM 7188 C CB  . PHE A 1 892 ? 8.169   16.302   10.538  1.00 79.54 892 A 1 
ATOM 7189 C CG  . PHE A 1 892 ? 9.648   16.497   10.817  1.00 77.97 892 A 1 
ATOM 7190 C CD1 . PHE A 1 892 ? 10.593  15.586   10.319  1.00 72.13 892 A 1 
ATOM 7191 C CD2 . PHE A 1 892 ? 10.085  17.607   11.566  1.00 71.65 892 A 1 
ATOM 7192 C CE1 . PHE A 1 892 ? 11.960  15.776   10.577  1.00 67.58 892 A 1 
ATOM 7193 C CE2 . PHE A 1 892 ? 11.452  17.801   11.818  1.00 67.37 892 A 1 
ATOM 7194 C CZ  . PHE A 1 892 ? 12.390  16.886   11.326  1.00 70.72 892 A 1 
ATOM 7195 N N   . ALA A 1 893 ? 6.030   15.895   8.006   1.00 80.78 893 A 1 
ATOM 7196 C CA  . ALA A 1 893 ? 4.734   15.351   7.629   1.00 77.85 893 A 1 
ATOM 7197 C C   . ALA A 1 893 ? 4.405   14.135   8.507   1.00 75.23 893 A 1 
ATOM 7198 O O   . ALA A 1 893 ? 4.436   12.996   8.046   1.00 70.73 893 A 1 
ATOM 7199 C CB  . ALA A 1 893 ? 4.740   15.053   6.122   1.00 76.38 893 A 1 
ATOM 7200 N N   . ILE A 1 894 ? 4.137   14.377   9.782   1.00 73.68 894 A 1 
ATOM 7201 C CA  . ILE A 1 894 ? 3.690   13.321   10.700  1.00 70.69 894 A 1 
ATOM 7202 C C   . ILE A 1 894 ? 2.170   13.201   10.579  1.00 67.55 894 A 1 
ATOM 7203 O O   . ILE A 1 894 ? 1.455   14.197   10.683  1.00 61.07 894 A 1 
ATOM 7204 C CB  . ILE A 1 894 ? 4.182   13.576   12.144  1.00 67.86 894 A 1 
ATOM 7205 C CG1 . ILE A 1 894 ? 5.727   13.706   12.149  1.00 63.40 894 A 1 
ATOM 7206 C CG2 . ILE A 1 894 ? 3.728   12.438   13.069  1.00 62.00 894 A 1 
ATOM 7207 C CD1 . ILE A 1 894 ? 6.338   13.962   13.531  1.00 55.84 894 A 1 
ATOM 7208 N N   . SER A 1 895 ? 1.678   11.985   10.337  1.00 66.82 895 A 1 
ATOM 7209 C CA  . SER A 1 895 ? 0.238   11.720   10.393  1.00 63.23 895 A 1 
ATOM 7210 C C   . SER A 1 895 ? -0.249  11.951   11.819  1.00 60.94 895 A 1 
ATOM 7211 O O   . SER A 1 895 ? 0.206   11.265   12.739  1.00 55.30 895 A 1 
ATOM 7212 C CB  . SER A 1 895 ? -0.058  10.283   9.938   1.00 57.96 895 A 1 
ATOM 7213 O OG  . SER A 1 895 ? 0.738   9.356    10.646  1.00 52.25 895 A 1 
ATOM 7214 N N   . THR A 1 896 ? -1.155  12.905   12.001  1.00 56.70 896 A 1 
ATOM 7215 C CA  . THR A 1 896 ? -1.835  13.133   13.276  1.00 53.87 896 A 1 
ATOM 7216 C C   . THR A 1 896 ? -2.737  11.938   13.587  1.00 51.81 896 A 1 
ATOM 7217 O O   . THR A 1 896 ? -3.661  11.643   12.832  1.00 47.09 896 A 1 
ATOM 7218 C CB  . THR A 1 896 ? -2.624  14.459   13.237  1.00 49.04 896 A 1 
ATOM 7219 O OG1 . THR A 1 896 ? -3.292  14.651   12.008  1.00 45.57 896 A 1 
ATOM 7220 C CG2 . THR A 1 896 ? -1.683  15.655   13.407  1.00 45.97 896 A 1 
ATOM 7221 N N   . TYR A 1 897 ? -2.423  11.220   14.655  1.00 47.06 897 A 1 
ATOM 7222 C CA  . TYR A 1 897 ? -3.239  10.144   15.228  1.00 44.41 897 A 1 
ATOM 7223 C C   . TYR A 1 897 ? -3.985  10.631   16.461  1.00 41.83 897 A 1 
ATOM 7224 O O   . TYR A 1 897 ? -3.363  11.356   17.267  1.00 37.18 897 A 1 
ATOM 7225 C CB  . TYR A 1 897 ? -2.383  8.920    15.564  1.00 38.96 897 A 1 
ATOM 7226 C CG  . TYR A 1 897 ? -1.935  8.113    14.370  1.00 36.01 897 A 1 
ATOM 7227 C CD1 . TYR A 1 897 ? -2.835  7.219    13.746  1.00 33.45 897 A 1 
ATOM 7228 C CD2 . TYR A 1 897 ? -0.619  8.234    13.884  1.00 31.11 897 A 1 
ATOM 7229 C CE1 . TYR A 1 897 ? -2.417  6.462    12.641  1.00 29.24 897 A 1 
ATOM 7230 C CE2 . TYR A 1 897 ? -0.206  7.476    12.777  1.00 31.46 897 A 1 
ATOM 7231 C CZ  . TYR A 1 897 ? -1.102  6.588    12.153  1.00 29.50 897 A 1 
ATOM 7232 O OH  . TYR A 1 897 ? -0.701  5.861    11.083  1.00 31.22 897 A 1 
ATOM 7233 O OXT . TYR A 1 897 ? -5.181  10.239   16.532  1.00 33.68 897 A 1 
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