# 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_if14304
#
_entry.id if14304
#
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" 
"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 SER 2   
1 n ASP 3   
1 n ALA 4   
1 n LYS 5   
1 n VAL 6   
1 n GLU 7   
1 n THR 8   
1 n HIS 9   
1 n GLU 10  
1 n PHE 11  
1 n THR 12  
1 n ALA 13  
1 n GLU 14  
1 n ILE 15  
1 n SER 16  
1 n GLN 17  
1 n LEU 18  
1 n MET 19  
1 n SER 20  
1 n LEU 21  
1 n ILE 22  
1 n ILE 23  
1 n ASN 24  
1 n THR 25  
1 n VAL 26  
1 n TYR 27  
1 n SER 28  
1 n ASN 29  
1 n LYS 30  
1 n GLU 31  
1 n ILE 32  
1 n PHE 33  
1 n LEU 34  
1 n ARG 35  
1 n GLU 36  
1 n LEU 37  
1 n ILE 38  
1 n SER 39  
1 n ASN 40  
1 n ALA 41  
1 n SER 42  
1 n ASP 43  
1 n ALA 44  
1 n LEU 45  
1 n ASP 46  
1 n LYS 47  
1 n ILE 48  
1 n ARG 49  
1 n TYR 50  
1 n GLU 51  
1 n ALA 52  
1 n LEU 53  
1 n SER 54  
1 n ASP 55  
1 n PRO 56  
1 n SER 57  
1 n LYS 58  
1 n LEU 59  
1 n GLU 60  
1 n THR 61  
1 n GLU 62  
1 n PRO 63  
1 n GLU 64  
1 n LEU 65  
1 n PHE 66  
1 n ILE 67  
1 n ARG 68  
1 n ILE 69  
1 n THR 70  
1 n PRO 71  
1 n ARG 72  
1 n PRO 73  
1 n GLU 74  
1 n GLU 75  
1 n LYS 76  
1 n VAL 77  
1 n LEU 78  
1 n GLU 79  
1 n ILE 80  
1 n ARG 81  
1 n ASP 82  
1 n SER 83  
1 n GLY 84  
1 n ILE 85  
1 n GLY 86  
1 n MET 87  
1 n THR 88  
1 n LYS 89  
1 n ALA 90  
1 n ASP 91  
1 n LEU 92  
1 n VAL 93  
1 n ASN 94  
1 n ASN 95  
1 n LEU 96  
1 n GLY 97  
1 n THR 98  
1 n ILE 99  
1 n ALA 100 
1 n LYS 101 
1 n SER 102 
1 n GLY 103 
1 n THR 104 
1 n LYS 105 
1 n SER 106 
1 n PHE 107 
1 n MET 108 
1 n GLU 109 
1 n ALA 110 
1 n LEU 111 
1 n SER 112 
1 n ALA 113 
1 n GLY 114 
1 n ALA 115 
1 n ASP 116 
1 n VAL 117 
1 n SER 118 
1 n MET 119 
1 n ILE 120 
1 n GLY 121 
1 n GLN 122 
1 n PHE 123 
1 n GLY 124 
1 n VAL 125 
1 n GLY 126 
1 n PHE 127 
1 n TYR 128 
1 n SER 129 
1 n LEU 130 
1 n PHE 131 
1 n LEU 132 
1 n VAL 133 
1 n ALA 134 
1 n ASP 135 
1 n HIS 136 
1 n VAL 137 
1 n GLN 138 
1 n VAL 139 
1 n ILE 140 
1 n SER 141 
1 n LYS 142 
1 n HIS 143 
1 n ASN 144 
1 n ASP 145 
1 n ASP 146 
1 n GLU 147 
1 n GLN 148 
1 n TYR 149 
1 n ILE 150 
1 n TRP 151 
1 n GLU 152 
1 n SER 153 
1 n ASN 154 
1 n ALA 155 
1 n GLY 156 
1 n GLY 157 
1 n LYS 158 
1 n PHE 159 
1 n THR 160 
1 n VAL 161 
1 n THR 162 
1 n LEU 163 
1 n ASP 164 
1 n GLU 165 
1 n SER 166 
1 n ASN 167 
1 n GLU 168 
1 n LYS 169 
1 n LEU 170 
1 n GLY 171 
1 n ARG 172 
1 n GLY 173 
1 n THR 174 
1 n VAL 175 
1 n LEU 176 
1 n ARG 177 
1 n LEU 178 
1 n PHE 179 
1 n LEU 180 
1 n LYS 181 
1 n GLU 182 
1 n ASP 183 
1 n GLN 184 
1 n LEU 185 
1 n GLU 186 
1 n TYR 187 
1 n LEU 188 
1 n GLU 189 
1 n GLU 190 
1 n LYS 191 
1 n ARG 192 
1 n ILE 193 
1 n LYS 194 
1 n GLU 195 
1 n VAL 196 
1 n VAL 197 
1 n LYS 198 
1 n LYS 199 
1 n HIS 200 
1 n SER 201 
1 n GLU 202 
1 n PHE 203 
1 n VAL 204 
1 n SER 205 
1 n TYR 206 
1 n PRO 207 
1 n VAL 208 
1 n GLN 209 
1 n LEU 210 
1 n VAL 211 
1 n VAL 212 
1 n THR 213 
1 n LYS 214 
1 n GLU 215 
1 n VAL 216 
1 n GLU 217 
1 n LYS 218 
1 n GLU 219 
1 n VAL 220 
1 n PRO 221 
1 n GLU 222 
1 n GLU 223 
1 n GLU 224 
1 n GLU 225 
1 n GLU 226 
1 n LYS 227 
1 n SER 228 
1 n GLU 229 
1 n GLU 230 
1 n LYS 231 
1 n THR 232 
1 n GLU 233 
1 n ASP 234 
1 n ASP 235 
1 n ASP 236 
1 n ASP 237 
1 n LYS 238 
1 n LYS 239 
1 n PRO 240 
1 n LYS 241 
1 n LEU 242 
1 n GLU 243 
1 n GLU 244 
1 n VAL 245 
1 n GLU 246 
1 n ASP 247 
1 n GLU 248 
1 n GLU 249 
1 n GLU 250 
1 n GLY 251 
1 n GLU 252 
1 n LYS 253 
1 n LYS 254 
1 n GLU 255 
1 n LYS 256 
1 n LYS 257 
1 n THR 258 
1 n LYS 259 
1 n LYS 260 
1 n ILE 261 
1 n THR 262 
1 n GLU 263 
1 n LYS 264 
1 n VAL 265 
1 n THR 266 
1 n GLU 267 
1 n THR 268 
1 n GLU 269 
1 n GLU 270 
1 n LEU 271 
1 n ASN 272 
1 n LYS 273 
1 n THR 274 
1 n LYS 275 
1 n PRO 276 
1 n LEU 277 
1 n TRP 278 
1 n THR 279 
1 n ARG 280 
1 n ASN 281 
1 n PRO 282 
1 n SER 283 
1 n ASP 284 
1 n VAL 285 
1 n THR 286 
1 n GLN 287 
1 n GLU 288 
1 n GLU 289 
1 n TYR 290 
1 n ASN 291 
1 n ALA 292 
1 n PHE 293 
1 n TYR 294 
1 n LYS 295 
1 n SER 296 
1 n ILE 297 
1 n SER 298 
1 n ASN 299 
1 n ASP 300 
1 n TRP 301 
1 n GLU 302 
1 n ASP 303 
1 n PRO 304 
1 n LEU 305 
1 n ALA 306 
1 n VAL 307 
1 n LYS 308 
1 n HIS 309 
1 n PHE 310 
1 n SER 311 
1 n VAL 312 
1 n GLU 313 
1 n GLY 314 
1 n GLN 315 
1 n LEU 316 
1 n GLU 317 
1 n PHE 318 
1 n ARG 319 
1 n ALA 320 
1 n ILE 321 
1 n LEU 322 
1 n PHE 323 
1 n VAL 324 
1 n PRO 325 
1 n LYS 326 
1 n ARG 327 
1 n ALA 328 
1 n PRO 329 
1 n PHE 330 
1 n ASP 331 
1 n ALA 332 
1 n PHE 333 
1 n GLU 334 
1 n SER 335 
1 n LYS 336 
1 n LYS 337 
1 n LYS 338 
1 n LYS 339 
1 n ASN 340 
1 n ASN 341 
1 n ILE 342 
1 n LYS 343 
1 n LEU 344 
1 n TYR 345 
1 n VAL 346 
1 n ARG 347 
1 n ARG 348 
1 n VAL 349 
1 n PHE 350 
1 n ILE 351 
1 n THR 352 
1 n ASP 353 
1 n ASP 354 
1 n ALA 355 
1 n GLU 356 
1 n GLU 357 
1 n LEU 358 
1 n ILE 359 
1 n PRO 360 
1 n GLU 361 
1 n TRP 362 
1 n LEU 363 
1 n GLY 364 
1 n PHE 365 
1 n VAL 366 
1 n ARG 367 
1 n GLY 368 
1 n VAL 369 
1 n VAL 370 
1 n ASP 371 
1 n SER 372 
1 n GLU 373 
1 n ASP 374 
1 n LEU 375 
1 n PRO 376 
1 n LEU 377 
1 n ASN 378 
1 n LEU 379 
1 n SER 380 
1 n ARG 381 
1 n GLU 382 
1 n MET 383 
1 n LEU 384 
1 n GLN 385 
1 n GLN 386 
1 n ASN 387 
1 n LYS 388 
1 n ILE 389 
1 n LEU 390 
1 n LYS 391 
1 n VAL 392 
1 n ILE 393 
1 n LYS 394 
1 n LYS 395 
1 n ASN 396 
1 n ILE 397 
1 n VAL 398 
1 n LYS 399 
1 n LYS 400 
1 n LEU 401 
1 n ILE 402 
1 n GLU 403 
1 n THR 404 
1 n PHE 405 
1 n ASN 406 
1 n GLU 407 
1 n ILE 408 
1 n ALA 409 
1 n GLU 410 
1 n ASP 411 
1 n GLN 412 
1 n GLU 413 
1 n GLN 414 
1 n PHE 415 
1 n GLU 416 
1 n LYS 417 
1 n PHE 418 
1 n TYR 419 
1 n THR 420 
1 n ALA 421 
1 n PHE 422 
1 n SER 423 
1 n LYS 424 
1 n ASN 425 
1 n ILE 426 
1 n LYS 427 
1 n LEU 428 
1 n GLY 429 
1 n ILE 430 
1 n HIS 431 
1 n GLU 432 
1 n ASP 433 
1 n GLN 434 
1 n GLN 435 
1 n ASN 436 
1 n ARG 437 
1 n SER 438 
1 n SER 439 
1 n LEU 440 
1 n SER 441 
1 n LYS 442 
1 n LEU 443 
1 n LEU 444 
1 n ARG 445 
1 n TYR 446 
1 n TYR 447 
1 n SER 448 
1 n THR 449 
1 n LYS 450 
1 n SER 451 
1 n SER 452 
1 n GLU 453 
1 n GLU 454 
1 n TYR 455 
1 n THR 456 
1 n SER 457 
1 n LEU 458 
1 n SER 459 
1 n ASP 460 
1 n TYR 461 
1 n VAL 462 
1 n THR 463 
1 n ARG 464 
1 n MET 465 
1 n PRO 466 
1 n GLU 467 
1 n HIS 468 
1 n GLN 469 
1 n LYS 470 
1 n ASN 471 
1 n ILE 472 
1 n TYR 473 
1 n TYR 474 
1 n ILE 475 
1 n THR 476 
1 n GLY 477 
1 n GLU 478 
1 n SER 479 
1 n ILE 480 
1 n LYS 481 
1 n ALA 482 
1 n VAL 483 
1 n GLU 484 
1 n LYS 485 
1 n SER 486 
1 n PRO 487 
1 n PHE 488 
1 n LEU 489 
1 n ASP 490 
1 n ALA 491 
1 n LEU 492 
1 n LYS 493 
1 n ALA 494 
1 n LYS 495 
1 n ASN 496 
1 n PHE 497 
1 n GLU 498 
1 n VAL 499 
1 n LEU 500 
1 n PHE 501 
1 n LEU 502 
1 n VAL 503 
1 n ASP 504 
1 n PRO 505 
1 n ILE 506 
1 n ASP 507 
1 n GLU 508 
1 n TYR 509 
1 n ALA 510 
1 n MET 511 
1 n THR 512 
1 n GLN 513 
1 n LEU 514 
1 n LYS 515 
1 n GLU 516 
1 n PHE 517 
1 n GLU 518 
1 n ASP 519 
1 n LYS 520 
1 n LYS 521 
1 n LEU 522 
1 n VAL 523 
1 n ASP 524 
1 n ILE 525 
1 n THR 526 
1 n LYS 527 
1 n ASP 528 
1 n PHE 529 
1 n GLU 530 
1 n LEU 531 
1 n GLU 532 
1 n GLU 533 
1 n THR 534 
1 n GLU 535 
1 n GLU 536 
1 n GLU 537 
1 n LYS 538 
1 n GLU 539 
1 n VAL 540 
1 n ARG 541 
1 n GLU 542 
1 n LYS 543 
1 n GLU 544 
1 n ILE 545 
1 n ALA 546 
1 n GLU 547 
1 n PHE 548 
1 n GLU 549 
1 n PRO 550 
1 n LEU 551 
1 n THR 552 
1 n LYS 553 
1 n ALA 554 
1 n LEU 555 
1 n LYS 556 
1 n ASP 557 
1 n ILE 558 
1 n LEU 559 
1 n GLY 560 
1 n GLU 561 
1 n GLN 562 
1 n VAL 563 
1 n GLU 564 
1 n LYS 565 
1 n VAL 566 
1 n VAL 567 
1 n VAL 568 
1 n SER 569 
1 n HIS 570 
1 n LYS 571 
1 n LEU 572 
1 n VAL 573 
1 n ASP 574 
1 n ALA 575 
1 n PRO 576 
1 n ALA 577 
1 n ALA 578 
1 n ILE 579 
1 n ARG 580 
1 n THR 581 
1 n GLY 582 
1 n GLN 583 
1 n PHE 584 
1 n GLY 585 
1 n TRP 586 
1 n SER 587 
1 n ALA 588 
1 n ASN 589 
1 n MET 590 
1 n GLU 591 
1 n ARG 592 
1 n ILE 593 
1 n MET 594 
1 n LYS 595 
1 n ALA 596 
1 n GLN 597 
1 n ALA 598 
1 n LEU 599 
1 n ARG 600 
1 n ASP 601 
1 n THR 602 
1 n THR 603 
1 n MET 604 
1 n SER 605 
1 n SER 606 
1 n TYR 607 
1 n MET 608 
1 n SER 609 
1 n SER 610 
1 n LYS 611 
1 n LYS 612 
1 n THR 613 
1 n PHE 614 
1 n GLU 615 
1 n ILE 616 
1 n SER 617 
1 n PRO 618 
1 n LYS 619 
1 n SER 620 
1 n ALA 621 
1 n ILE 622 
1 n ILE 623 
1 n ARG 624 
1 n GLU 625 
1 n LEU 626 
1 n LYS 627 
1 n LYS 628 
1 n LYS 629 
1 n VAL 630 
1 n GLU 631 
1 n SER 632 
1 n ASP 633 
1 n GLY 634 
1 n ALA 635 
1 n GLU 636 
1 n ASP 637 
1 n LYS 638 
1 n THR 639 
1 n VAL 640 
1 n LYS 641 
1 n ASP 642 
1 n LEU 643 
1 n THR 644 
1 n THR 645 
1 n LEU 646 
1 n LEU 647 
1 n TYR 648 
1 n GLU 649 
1 n THR 650 
1 n ALA 651 
1 n LEU 652 
1 n LEU 653 
1 n THR 654 
1 n SER 655 
1 n GLY 656 
1 n PHE 657 
1 n SER 658 
1 n LEU 659 
1 n ASP 660 
1 n GLU 661 
1 n PRO 662 
1 n SER 663 
1 n SER 664 
1 n PHE 665 
1 n ALA 666 
1 n GLY 667 
1 n ARG 668 
1 n ILE 669 
1 n ASN 670 
1 n ARG 671 
1 n LEU 672 
1 n ILE 673 
1 n SER 674 
1 n LEU 675 
1 n GLY 676 
1 n LEU 677 
1 n ASN 678 
1 n ILE 679 
1 n ASP 680 
1 n GLU 681 
1 n GLU 682 
1 n GLU 683 
1 n GLU 684 
1 n VAL 685 
1 n GLU 686 
1 n GLU 687 
1 n VAL 688 
1 n GLY 689 
1 n THR 690 
1 n THR 691 
1 n THR 692 
1 n THR 693 
1 n THR 694 
1 n SER 695 
1 n THR 696 
1 n GLU 697 
1 n GLU 698 
1 n PRO 699 
1 n ALA 700 
1 n VAL 701 
1 n GLU 702 
1 n SER 703 
1 n ALA 704 
1 n MET 705 
1 n GLU 706 
1 n GLU 707 
1 n VAL 708 
1 n ASP 709 
#
_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 23:58:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.69
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n TRP . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n PRO . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n MET . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n ASP . 709 A 709 
#
_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   ? 34.498  -11.044 55.833  1.00 39.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.274  -10.898 55.036  1.00 44.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.714  -9.522  55.354  1.00 45.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.275  -9.311  56.478  1.00 43.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.259  -12.010 55.359  1.00 40.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.748  -13.384 54.869  1.00 35.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.566  -14.714 55.202  1.00 34.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.414  -16.107 54.432  1.00 28.80 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 32.913  -8.562  54.449  1.00 41.95 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 32.243  -7.263  54.528  1.00 49.92 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 30.760  -7.514  54.266  1.00 52.97 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 30.422  -8.085  53.238  1.00 48.86 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 32.834  -6.281  53.501  1.00 46.43 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 33.281  -6.956  52.333  1.00 40.91 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 29.889  -7.145  55.203  1.00 52.13 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 28.450  -7.118  54.949  1.00 59.54 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 28.207  -6.154  53.779  1.00 61.74 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 28.259  -4.933  53.948  1.00 57.45 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 27.675  -6.661  56.203  1.00 54.69 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 27.491  -7.744  57.271  1.00 48.84 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 27.287  -8.916  56.893  1.00 45.91 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 27.526  -7.383  58.470  1.00 45.03 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 28.041  -6.707  52.585  1.00 53.93 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 27.641  -5.935  51.419  1.00 60.76 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 26.342  -5.209  51.786  1.00 64.53 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 25.331  -5.829  52.120  1.00 60.55 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 27.483  -6.865  50.214  1.00 56.60 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 26.410  -3.888  51.829  1.00 69.45 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 25.322  -3.056  52.337  1.00 74.43 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 24.168  -3.100  51.334  1.00 78.64 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 24.171  -2.352  50.358  1.00 73.99 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 25.874  -1.649  52.624  1.00 66.48 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 24.965  -0.852  53.559  1.00 58.39 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 25.585  0.529   53.813  1.00 51.68 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 24.749  1.311   54.813  1.00 45.10 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 25.291  2.677   55.000  1.00 38.19 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? 23.212  -4.004  51.556  1.00 74.20 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? 21.985  -4.125  50.764  1.00 79.73 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? 21.125  -2.893  51.020  1.00 82.21 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? 20.622  -2.691  52.126  1.00 78.56 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? 21.212  -5.419  51.096  1.00 76.88 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? 19.963  -5.561  50.217  1.00 69.95 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? 22.080  -6.667  50.892  1.00 71.34 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? 20.969  -2.053  49.997  1.00 70.78 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? 20.065  -0.910  50.046  1.00 76.14 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? 18.721  -1.311  49.445  1.00 77.60 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? 18.632  -1.652  48.269  1.00 77.30 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? 20.688  0.303   49.348  1.00 76.40 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? 21.870  0.876   50.161  1.00 71.70 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? 22.584  2.047   49.468  1.00 69.71 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? 23.728  2.376   49.867  1.00 62.58 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? 22.099  2.588   48.451  1.00 68.28 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 17.676  -1.300  50.260  1.00 73.39 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 16.303  -1.578  49.820  1.00 75.65 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 15.577  -0.269  49.556  1.00 76.22 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 15.540  0.605   50.420  1.00 73.78 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 15.531  -2.414  50.849  1.00 72.40 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 16.243  -3.590  51.150  1.00 65.58 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 14.154  -2.850  50.342  1.00 65.55 8   A 1 
ATOM 60   N N   . HIS A 1 9   ? 14.974  -0.175  48.392  1.00 76.18 9   A 1 
ATOM 61   C CA  . HIS A 1 9   ? 14.208  0.975   47.936  1.00 76.45 9   A 1 
ATOM 62   C C   . HIS A 1 9   ? 12.774  0.551   47.603  1.00 77.27 9   A 1 
ATOM 63   O O   . HIS A 1 9   ? 12.526  -0.573  47.168  1.00 75.21 9   A 1 
ATOM 64   C CB  . HIS A 1 9   ? 14.908  1.595   46.723  1.00 74.77 9   A 1 
ATOM 65   C CG  . HIS A 1 9   ? 16.315  2.070   46.997  1.00 74.22 9   A 1 
ATOM 66   N ND1 . HIS A 1 9   ? 16.677  3.323   47.454  1.00 64.18 9   A 1 
ATOM 67   C CD2 . HIS A 1 9   ? 17.457  1.336   46.848  1.00 65.54 9   A 1 
ATOM 68   C CE1 . HIS A 1 9   ? 18.012  3.335   47.575  1.00 67.90 9   A 1 
ATOM 69   N NE2 . HIS A 1 9   ? 18.524  2.149   47.217  1.00 70.44 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? 11.831  1.457   47.800  1.00 67.16 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? 10.454  1.276   47.336  1.00 69.15 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? 10.297  1.931   45.963  1.00 70.44 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? 10.828  3.016   45.721  1.00 66.79 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? 9.439   1.801   48.365  1.00 64.39 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? 9.563   1.024   49.689  1.00 59.05 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? 8.440   1.262   50.705  1.00 54.83 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? 8.284   0.352   51.570  1.00 48.49 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? 7.753   2.303   50.631  1.00 51.89 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? 9.577   1.258   45.057  1.00 68.51 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? 9.167   1.890   43.814  1.00 68.05 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? 8.247   3.072   44.113  1.00 69.55 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? 7.486   3.053   45.084  1.00 66.03 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? 8.460   0.883   42.903  1.00 63.10 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? 9.371   -0.137  42.257  1.00 62.31 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? 10.283  0.270   41.270  1.00 57.70 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? 9.285   -1.494  42.607  1.00 58.42 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? 11.104  -0.677  40.632  1.00 55.56 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? 10.105  -2.440  41.966  1.00 56.18 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? 11.016  -2.033  40.978  1.00 60.95 11  A 1 
ATOM 90   N N   . THR A 1 12  ? 8.268   4.072   43.259  1.00 58.78 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? 7.249   5.121   43.353  1.00 59.73 12  A 1 
ATOM 92   C C   . THR A 1 12  ? 5.851   4.514   43.190  1.00 62.09 12  A 1 
ATOM 93   O O   . THR A 1 12  ? 5.681   3.475   42.546  1.00 59.19 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? 7.476   6.275   42.366  1.00 54.62 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? 7.308   5.866   41.037  1.00 49.17 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? 8.869   6.882   42.502  1.00 49.64 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 4.841   5.145   43.786  1.00 58.49 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 3.464   4.649   43.725  1.00 59.44 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? 2.990   4.450   42.275  1.00 63.90 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 2.286   3.488   41.970  1.00 60.04 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 2.570   5.636   44.483  1.00 53.12 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? 3.456   5.304   41.370  1.00 56.32 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? 3.177   5.270   39.940  1.00 57.18 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? 3.757   4.014   39.272  1.00 59.14 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? 3.062   3.357   38.501  1.00 58.06 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? 3.736   6.537   39.266  1.00 54.28 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? 3.200   7.870   39.834  1.00 48.48 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? 3.894   8.381   41.108  1.00 45.54 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? 3.492   9.468   41.587  1.00 43.07 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? 4.815   7.701   41.622  1.00 42.55 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? 5.008   3.622   39.599  1.00 59.71 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? 5.626   2.394   39.072  1.00 59.52 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? 4.909   1.159   39.607  1.00 64.00 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? 4.638   0.233   38.847  1.00 61.75 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? 7.136   2.317   39.401  1.00 54.42 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? 7.888   3.446   38.679  1.00 50.65 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? 7.713   0.951   38.978  1.00 51.55 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? 9.367   3.541   39.059  1.00 48.18 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 4.570   1.135   40.886  1.00 59.46 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 3.837   0.015   41.489  1.00 60.34 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 2.473   -0.198  40.818  1.00 63.64 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 2.090   -1.331  40.529  1.00 62.04 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 3.652   0.256   42.988  1.00 57.75 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 4.909   0.392   43.628  1.00 52.81 16  A 1 
ATOM 125  N N   . GLN A 1 17  ? 1.768   0.879   40.516  1.00 59.69 17  A 1 
ATOM 126  C CA  . GLN A 1 17  ? 0.503   0.823   39.775  1.00 60.51 17  A 1 
ATOM 127  C C   . GLN A 1 17  ? 0.705   0.393   38.314  1.00 62.60 17  A 1 
ATOM 128  O O   . GLN A 1 17  ? -0.056  -0.434  37.814  1.00 61.76 17  A 1 
ATOM 129  C CB  . GLN A 1 17  ? -0.192  2.187   39.835  1.00 58.43 17  A 1 
ATOM 130  C CG  . GLN A 1 17  ? -0.807  2.460   41.215  1.00 53.71 17  A 1 
ATOM 131  C CD  . GLN A 1 17  ? -1.451  3.839   41.318  1.00 51.03 17  A 1 
ATOM 132  O OE1 . GLN A 1 17  ? -1.366  4.690   40.456  1.00 47.42 17  A 1 
ATOM 133  N NE2 . GLN A 1 17  ? -2.145  4.124   42.394  1.00 44.97 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 1.756   0.886   37.648  1.00 59.96 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 2.117   0.485   36.289  1.00 59.90 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 2.466   -1.006  36.212  1.00 61.26 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 1.978   -1.705  35.327  1.00 60.44 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 3.297   1.349   35.826  1.00 57.39 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 3.813   0.979   34.427  1.00 52.33 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 2.790   1.301   33.346  1.00 51.78 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 5.099   1.748   34.166  1.00 50.48 18  A 1 
ATOM 142  N N   . MET A 1 19  ? 3.273   -1.520  37.142  1.00 61.75 19  A 1 
ATOM 143  C CA  . MET A 1 19  ? 3.594   -2.946  37.235  1.00 60.76 19  A 1 
ATOM 144  C C   . MET A 1 19  ? 2.335   -3.781  37.445  1.00 61.68 19  A 1 
ATOM 145  O O   . MET A 1 19  ? 2.141   -4.777  36.752  1.00 58.40 19  A 1 
ATOM 146  C CB  . MET A 1 19  ? 4.560   -3.206  38.389  1.00 58.04 19  A 1 
ATOM 147  C CG  . MET A 1 19  ? 5.988   -2.781  38.072  1.00 56.52 19  A 1 
ATOM 148  S SD  . MET A 1 19  ? 7.086   -3.228  39.432  1.00 54.66 19  A 1 
ATOM 149  C CE  . MET A 1 19  ? 8.666   -2.792  38.691  1.00 49.37 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 1.457   -3.359  38.350  1.00 61.85 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 0.170   -4.026  38.559  1.00 61.22 20  A 1 
ATOM 152  C C   . SER A 1 20  ? -0.667  -4.045  37.277  1.00 63.04 20  A 1 
ATOM 153  O O   . SER A 1 20  ? -1.259  -5.073  36.956  1.00 60.68 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? -0.600  -3.338  39.686  1.00 58.09 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? -1.779  -4.061  39.983  1.00 51.62 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? -0.678  -2.957  36.516  1.00 60.13 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? -1.355  -2.890  35.223  1.00 59.39 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? -0.723  -3.856  34.214  1.00 59.13 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? -1.436  -4.655  33.620  1.00 58.79 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? -1.335  -1.438  34.722  1.00 57.65 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -2.194  -1.209  33.468  1.00 53.39 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -3.685  -1.196  33.807  1.00 51.16 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -1.825  0.134   32.841  1.00 49.50 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 0.613   -3.849  34.063  1.00 58.88 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 1.351   -4.726  33.137  1.00 56.72 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? 1.124   -6.206  33.470  1.00 55.94 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? 0.893   -7.009  32.573  1.00 53.64 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 2.853   -4.351  33.141  1.00 53.86 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 3.044   -2.997  32.418  1.00 50.81 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? 3.731   -5.426  32.475  1.00 51.53 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 4.463   -2.426  32.533  1.00 48.44 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? 1.168   -6.569  34.756  1.00 58.82 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? 1.007   -7.957  35.213  1.00 56.50 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? -0.437  -8.444  35.026  1.00 57.09 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? -0.645  -9.604  34.671  1.00 53.76 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? 1.483   -8.076  36.680  1.00 53.09 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? 3.012   -7.853  36.767  1.00 49.80 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? 1.132   -9.446  37.288  1.00 50.47 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? 3.517   -7.602  38.192  1.00 46.04 23  A 1 
ATOM 180  N N   . ASN A 1 24  ? -1.420  -7.591  35.265  1.00 51.88 24  A 1 
ATOM 181  C CA  . ASN A 1 24  ? -2.837  -7.972  35.261  1.00 51.06 24  A 1 
ATOM 182  C C   . ASN A 1 24  ? -3.554  -7.710  33.925  1.00 53.01 24  A 1 
ATOM 183  O O   . ASN A 1 24  ? -4.671  -8.189  33.734  1.00 49.95 24  A 1 
ATOM 184  C CB  . ASN A 1 24  ? -3.548  -7.270  36.426  1.00 46.03 24  A 1 
ATOM 185  C CG  . ASN A 1 24  ? -3.026  -7.714  37.782  1.00 41.72 24  A 1 
ATOM 186  O OD1 . ASN A 1 24  ? -3.004  -8.882  38.126  1.00 39.23 24  A 1 
ATOM 187  N ND2 . ASN A 1 24  ? -2.591  -6.798  38.608  1.00 38.18 24  A 1 
ATOM 188  N N   . THR A 1 25  ? -2.937  -6.963  33.004  1.00 55.26 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? -3.514  -6.744  31.672  1.00 53.72 25  A 1 
ATOM 190  C C   . THR A 1 25  ? -3.262  -7.964  30.796  1.00 53.85 25  A 1 
ATOM 191  O O   . THR A 1 25  ? -2.143  -8.466  30.708  1.00 50.86 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? -2.983  -5.469  31.004  1.00 49.31 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? -3.202  -4.363  31.845  1.00 45.38 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? -3.710  -5.145  29.707  1.00 44.60 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? -4.291  -8.438  30.105  1.00 45.89 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? -4.180  -9.500  29.097  1.00 43.83 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? -3.524  -8.909  27.844  1.00 46.87 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? -4.193  -8.563  26.876  1.00 43.01 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? -5.546  -10.160 28.802  1.00 36.73 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? -5.396  -11.364 27.861  1.00 32.61 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? -6.211  -10.673 30.090  1.00 34.65 26  A 1 
ATOM 202  N N   . TYR A 1 27  ? -2.197  -8.752  27.874  1.00 55.60 27  A 1 
ATOM 203  C CA  . TYR A 1 27  ? -1.433  -8.448  26.671  1.00 55.36 27  A 1 
ATOM 204  C C   . TYR A 1 27  ? -1.451  -9.675  25.765  1.00 58.05 27  A 1 
ATOM 205  O O   . TYR A 1 27  ? -0.950  -10.742 26.122  1.00 54.83 27  A 1 
ATOM 206  C CB  . TYR A 1 27  ? -0.004  -8.000  27.003  1.00 50.02 27  A 1 
ATOM 207  C CG  . TYR A 1 27  ? 0.108   -6.506  27.247  1.00 44.94 27  A 1 
ATOM 208  C CD1 . TYR A 1 27  ? 0.249   -5.625  26.154  1.00 41.42 27  A 1 
ATOM 209  C CD2 . TYR A 1 27  ? 0.055   -5.995  28.557  1.00 39.79 27  A 1 
ATOM 210  C CE1 . TYR A 1 27  ? 0.334   -4.236  26.373  1.00 36.69 27  A 1 
ATOM 211  C CE2 . TYR A 1 27  ? 0.137   -4.607  28.775  1.00 36.69 27  A 1 
ATOM 212  C CZ  . TYR A 1 27  ? 0.276   -3.721  27.684  1.00 37.19 27  A 1 
ATOM 213  O OH  . TYR A 1 27  ? 0.344   -2.382  27.893  1.00 35.61 27  A 1 
ATOM 214  N N   . SER A 1 28  ? -2.032  -9.523  24.575  1.00 54.95 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? -2.124  -10.588 23.572  1.00 55.49 28  A 1 
ATOM 216  C C   . SER A 1 28  ? -0.761  -11.009 23.024  1.00 59.35 28  A 1 
ATOM 217  O O   . SER A 1 28  ? -0.622  -12.135 22.547  1.00 55.20 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? -3.023  -10.126 22.422  1.00 48.73 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? -2.636  -8.843  21.970  1.00 43.29 28  A 1 
ATOM 220  N N   . ASN A 1 29  ? 0.248   -10.139 23.111  1.00 68.76 29  A 1 
ATOM 221  C CA  . ASN A 1 29  ? 1.564   -10.384 22.542  1.00 70.06 29  A 1 
ATOM 222  C C   . ASN A 1 29  ? 2.695   -10.102 23.553  1.00 73.53 29  A 1 
ATOM 223  O O   . ASN A 1 29  ? 3.190   -8.982  23.674  1.00 72.27 29  A 1 
ATOM 224  C CB  . ASN A 1 29  ? 1.684   -9.562  21.256  1.00 65.30 29  A 1 
ATOM 225  C CG  . ASN A 1 29  ? 2.918   -9.948  20.473  1.00 57.57 29  A 1 
ATOM 226  O OD1 . ASN A 1 29  ? 3.615   -10.902 20.786  1.00 52.47 29  A 1 
ATOM 227  N ND2 . ASN A 1 29  ? 3.215   -9.218  19.432  1.00 50.37 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? 3.131   -11.148 24.261  1.00 80.62 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? 4.191   -11.048 25.282  1.00 82.24 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? 5.598   -10.901 24.687  1.00 84.17 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? 6.485   -10.414 25.373  1.00 83.21 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? 4.108   -12.244 26.244  1.00 80.91 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? 2.802   -12.285 27.061  1.00 78.13 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? 2.850   -13.462 28.049  1.00 75.16 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? 1.566   -13.631 28.865  1.00 70.19 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? 1.679   -14.792 29.789  1.00 63.96 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? 5.816   -11.242 23.421  1.00 83.62 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? 7.144   -11.197 22.763  1.00 84.36 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? 7.761   -9.790  22.693  1.00 85.49 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? 8.964   -9.644  22.492  1.00 84.14 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? 7.064   -11.856 21.372  1.00 81.83 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? 6.371   -10.987 20.309  1.00 76.17 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? 6.062   -11.726 18.997  1.00 77.03 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? 5.715   -11.034 18.010  1.00 69.37 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? 6.130   -12.976 18.936  1.00 70.59 31  A 1 
ATOM 246  N N   . ILE A 1 32  ? 6.948   -8.750  22.930  1.00 80.88 32  A 1 
ATOM 247  C CA  . ILE A 1 32  ? 7.388   -7.352  22.975  1.00 80.36 32  A 1 
ATOM 248  C C   . ILE A 1 32  ? 8.522   -7.115  23.977  1.00 82.85 32  A 1 
ATOM 249  O O   . ILE A 1 32  ? 9.329   -6.219  23.758  1.00 82.57 32  A 1 
ATOM 250  C CB  . ILE A 1 32  ? 6.209   -6.404  23.288  1.00 76.08 32  A 1 
ATOM 251  C CG1 . ILE A 1 32  ? 5.631   -6.623  24.707  1.00 66.72 32  A 1 
ATOM 252  C CG2 . ILE A 1 32  ? 5.127   -6.539  22.193  1.00 63.59 32  A 1 
ATOM 253  C CD1 . ILE A 1 32  ? 4.583   -5.591  25.109  1.00 57.98 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? 8.611   -7.909  25.049  1.00 87.01 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? 9.653   -7.719  26.060  1.00 88.34 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? 11.047  -7.816  25.441  1.00 88.08 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? 11.884  -6.955  25.691  1.00 88.18 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? 9.488   -8.715  27.223  1.00 90.08 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? 10.135  -10.070 26.994  1.00 90.93 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? 9.449   -11.081 26.303  1.00 90.14 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? 11.458  -10.300 27.412  1.00 90.92 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? 10.086  -12.299 26.003  1.00 91.34 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? 12.095  -11.521 27.111  1.00 91.30 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? 11.415  -12.519 26.398  1.00 92.41 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? 11.287  -8.810  24.583  1.00 91.16 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? 12.602  -9.032  23.990  1.00 92.12 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? 12.956  -7.909  23.013  1.00 91.58 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? 14.092  -7.437  23.002  1.00 91.19 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? 12.635  -10.424 23.332  1.00 93.40 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? 14.019  -10.831 22.794  1.00 92.82 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? 15.097  -10.835 23.879  1.00 87.09 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? 13.946  -12.243 22.206  1.00 88.45 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? 11.972  -7.418  22.251  1.00 86.52 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? 12.138  -6.233  21.397  1.00 84.23 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? 12.528  -4.997  22.210  1.00 84.63 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? 13.454  -4.294  21.819  1.00 83.63 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? 10.838  -5.984  20.616  1.00 81.17 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? 10.967  -4.803  19.628  1.00 71.61 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? 9.612   -4.354  19.079  1.00 69.88 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? 8.768   -3.813  20.153  1.00 63.25 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? 7.455   -3.762  20.183  1.00 58.15 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? 6.704   -3.983  19.141  1.00 53.38 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? 6.879   -3.513  21.307  1.00 51.51 35  A 1 
ATOM 284  N N   . GLU A 1 36  ? 11.842  -4.727  23.326  1.00 84.95 36  A 1 
ATOM 285  C CA  . GLU A 1 36  ? 12.150  -3.577  24.186  1.00 84.03 36  A 1 
ATOM 286  C C   . GLU A 1 36  ? 13.553  -3.685  24.790  1.00 85.87 36  A 1 
ATOM 287  O O   . GLU A 1 36  ? 14.295  -2.705  24.788  1.00 85.38 36  A 1 
ATOM 288  C CB  . GLU A 1 36  ? 11.110  -3.437  25.315  1.00 81.67 36  A 1 
ATOM 289  C CG  . GLU A 1 36  ? 9.700   -3.036  24.844  1.00 75.47 36  A 1 
ATOM 290  C CD  . GLU A 1 36  ? 9.669   -1.739  24.020  1.00 74.31 36  A 1 
ATOM 291  O OE1 . GLU A 1 36  ? 8.978   -1.719  22.975  1.00 66.40 36  A 1 
ATOM 292  O OE2 . GLU A 1 36  ? 10.341  -0.751  24.375  1.00 65.87 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 13.960  -4.868  25.243  1.00 90.88 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 15.296  -5.085  25.806  1.00 92.10 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 16.401  -4.923  24.757  1.00 92.61 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 17.392  -4.251  25.028  1.00 92.33 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 15.370  -6.463  26.478  1.00 92.79 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 14.464  -6.632  27.711  1.00 91.94 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 14.694  -8.017  28.304  1.00 89.14 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 14.707  -5.582  28.794  1.00 88.97 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? 16.217  -5.459  23.552  1.00 92.22 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? 17.165  -5.272  22.442  1.00 92.24 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? 17.240  -3.796  22.034  1.00 91.57 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? 18.328  -3.281  21.779  1.00 90.35 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? 16.788  -6.181  21.248  1.00 92.46 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? 17.030  -7.668  21.605  1.00 91.47 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? 17.598  -5.820  19.988  1.00 91.14 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? 16.425  -8.651  20.589  1.00 89.82 38  A 1 
ATOM 309  N N   . SER A 1 39  ? 16.104  -3.089  22.001  1.00 85.90 39  A 1 
ATOM 310  C CA  . SER A 1 39  ? 16.080  -1.649  21.720  1.00 83.89 39  A 1 
ATOM 311  C C   . SER A 1 39  ? 16.831  -0.845  22.781  1.00 84.29 39  A 1 
ATOM 312  O O   . SER A 1 39  ? 17.621  0.025   22.429  1.00 83.42 39  A 1 
ATOM 313  C CB  . SER A 1 39  ? 14.633  -1.158  21.617  1.00 81.08 39  A 1 
ATOM 314  O OG  . SER A 1 39  ? 14.575  0.217   21.273  1.00 71.52 39  A 1 
ATOM 315  N N   . ASN A 1 40  ? 16.634  -1.136  24.067  1.00 90.32 40  A 1 
ATOM 316  C CA  . ASN A 1 40  ? 17.343  -0.469  25.163  1.00 90.25 40  A 1 
ATOM 317  C C   . ASN A 1 40  ? 18.854  -0.753  25.118  1.00 91.59 40  A 1 
ATOM 318  O O   . ASN A 1 40  ? 19.656  0.161   25.309  1.00 91.11 40  A 1 
ATOM 319  C CB  . ASN A 1 40  ? 16.746  -0.929  26.503  1.00 88.22 40  A 1 
ATOM 320  C CG  . ASN A 1 40  ? 15.345  -0.402  26.772  1.00 85.73 40  A 1 
ATOM 321  O OD1 . ASN A 1 40  ? 14.862  0.558   26.200  1.00 79.97 40  A 1 
ATOM 322  N ND2 . ASN A 1 40  ? 14.652  -1.008  27.704  1.00 79.13 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? 19.242  -1.990  24.819  1.00 93.58 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? 20.636  -2.374  24.623  1.00 94.62 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? 21.272  -1.629  23.438  1.00 94.48 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? 22.379  -1.105  23.559  1.00 93.86 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? 20.678  -3.894  24.437  1.00 95.47 41  A 1 
ATOM 328  N N   . SER A 1 42  ? 20.556  -1.506  22.314  1.00 91.62 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? 21.003  -0.712  21.161  1.00 89.62 42  A 1 
ATOM 330  C C   . SER A 1 42  ? 21.201  0.763   21.522  1.00 88.68 42  A 1 
ATOM 331  O O   . SER A 1 42  ? 22.230  1.337   21.174  1.00 86.71 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? 20.000  -0.835  20.012  1.00 87.96 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? 20.513  -0.252  18.824  1.00 80.58 42  A 1 
ATOM 334  N N   . ASP A 1 43  ? 20.276  1.366   22.273  1.00 85.75 43  A 1 
ATOM 335  C CA  . ASP A 1 43  ? 20.389  2.754   22.738  1.00 83.60 43  A 1 
ATOM 336  C C   . ASP A 1 43  ? 21.598  2.940   23.682  1.00 84.63 43  A 1 
ATOM 337  O O   . ASP A 1 43  ? 22.282  3.972   23.640  1.00 83.61 43  A 1 
ATOM 338  C CB  . ASP A 1 43  ? 19.089  3.175   23.463  1.00 80.04 43  A 1 
ATOM 339  C CG  . ASP A 1 43  ? 17.896  3.554   22.562  1.00 74.42 43  A 1 
ATOM 340  O OD1 . ASP A 1 43  ? 18.031  3.596   21.322  1.00 69.63 43  A 1 
ATOM 341  O OD2 . ASP A 1 43  ? 16.848  3.957   23.129  1.00 67.70 43  A 1 
ATOM 342  N N   . ALA A 1 44  ? 21.906  1.952   24.531  1.00 92.06 44  A 1 
ATOM 343  C CA  . ALA A 1 44  ? 23.086  1.962   25.399  1.00 93.36 44  A 1 
ATOM 344  C C   . ALA A 1 44  ? 24.400  1.867   24.602  1.00 93.70 44  A 1 
ATOM 345  O O   . ALA A 1 44  ? 25.380  2.544   24.935  1.00 93.19 44  A 1 
ATOM 346  C CB  . ALA A 1 44  ? 22.952  0.819   26.415  1.00 94.21 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 24.414  1.078   23.527  1.00 92.91 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 25.540  0.962   22.595  1.00 92.83 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 25.739  2.248   21.776  1.00 91.44 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 26.877  2.686   21.596  1.00 89.46 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 25.301  -0.251  21.680  1.00 93.56 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 25.404  -1.614  22.389  1.00 93.01 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? 24.802  -2.711  21.521  1.00 86.99 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? 26.854  -1.997  22.657  1.00 87.74 45  A 1 
ATOM 355  N N   . ASP A 1 46  ? 24.664  2.892   21.332  1.00 87.81 46  A 1 
ATOM 356  C CA  . ASP A 1 46  ? 24.738  4.186   20.643  1.00 84.30 46  A 1 
ATOM 357  C C   . ASP A 1 46  ? 25.323  5.277   21.557  1.00 84.05 46  A 1 
ATOM 358  O O   . ASP A 1 46  ? 26.186  6.051   21.126  1.00 82.33 46  A 1 
ATOM 359  C CB  . ASP A 1 46  ? 23.350  4.596   20.110  1.00 81.29 46  A 1 
ATOM 360  C CG  . ASP A 1 46  ? 22.973  3.947   18.763  1.00 76.85 46  A 1 
ATOM 361  O OD1 . ASP A 1 46  ? 23.893  3.679   17.947  1.00 71.89 46  A 1 
ATOM 362  O OD2 . ASP A 1 46  ? 21.763  3.822   18.470  1.00 70.15 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? 24.939  5.309   22.841  1.00 87.42 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? 25.471  6.268   23.825  1.00 85.86 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? 26.973  6.107   24.034  1.00 86.16 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? 27.697  7.096   23.936  1.00 85.04 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? 24.743  6.123   25.164  1.00 84.71 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? 23.341  6.742   25.134  1.00 79.48 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? 22.620  6.379   26.432  1.00 75.16 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? 21.175  6.878   26.396  1.00 67.47 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? 20.441  6.415   27.597  1.00 60.22 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 27.465  4.888   24.274  1.00 91.23 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 28.908  4.681   24.478  1.00 92.31 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 29.702  4.967   23.205  1.00 91.63 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 30.779  5.561   23.272  1.00 90.59 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 29.212  3.287   25.058  1.00 93.29 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 30.680  3.145   25.513  1.00 90.58 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? 28.895  2.139   24.087  1.00 91.25 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 31.087  4.128   26.606  1.00 89.28 48  A 1 
ATOM 380  N N   . ARG A 1 49  ? 29.158  4.620   22.038  1.00 89.36 49  A 1 
ATOM 381  C CA  . ARG A 1 49  ? 29.769  4.945   20.749  1.00 86.71 49  A 1 
ATOM 382  C C   . ARG A 1 49  ? 29.875  6.453   20.547  1.00 85.69 49  A 1 
ATOM 383  O O   . ARG A 1 49  ? 30.897  6.919   20.053  1.00 82.78 49  A 1 
ATOM 384  C CB  . ARG A 1 49  ? 28.957  4.281   19.635  1.00 85.50 49  A 1 
ATOM 385  C CG  . ARG A 1 49  ? 29.595  4.497   18.262  1.00 78.54 49  A 1 
ATOM 386  C CD  . ARG A 1 49  ? 28.742  3.819   17.194  1.00 75.25 49  A 1 
ATOM 387  N NE  . ARG A 1 49  ? 29.296  4.042   15.842  1.00 66.10 49  A 1 
ATOM 388  C CZ  . ARG A 1 49  ? 28.730  3.673   14.711  1.00 60.25 49  A 1 
ATOM 389  N NH1 . ARG A 1 49  ? 27.591  3.038   14.692  1.00 55.86 49  A 1 
ATOM 390  N NH2 . ARG A 1 49  ? 29.304  3.938   13.572  1.00 53.91 49  A 1 
ATOM 391  N N   . TYR A 1 50  ? 28.845  7.204   20.930  1.00 83.54 50  A 1 
ATOM 392  C CA  . TYR A 1 50  ? 28.858  8.664   20.862  1.00 81.33 50  A 1 
ATOM 393  C C   . TYR A 1 50  ? 29.907  9.271   21.802  1.00 82.16 50  A 1 
ATOM 394  O O   . TYR A 1 50  ? 30.688  10.121  21.371  1.00 79.01 50  A 1 
ATOM 395  C CB  . TYR A 1 50  ? 27.453  9.196   21.164  1.00 78.94 50  A 1 
ATOM 396  C CG  . TYR A 1 50  ? 27.381  10.708  21.126  1.00 74.81 50  A 1 
ATOM 397  C CD1 . TYR A 1 50  ? 27.446  11.447  22.322  1.00 66.16 50  A 1 
ATOM 398  C CD2 . TYR A 1 50  ? 27.288  11.373  19.890  1.00 65.99 50  A 1 
ATOM 399  C CE1 . TYR A 1 50  ? 27.412  12.853  22.282  1.00 60.68 50  A 1 
ATOM 400  C CE2 . TYR A 1 50  ? 27.257  12.780  19.844  1.00 61.93 50  A 1 
ATOM 401  C CZ  . TYR A 1 50  ? 27.319  13.519  21.045  1.00 64.34 50  A 1 
ATOM 402  O OH  . TYR A 1 50  ? 27.291  14.877  21.004  1.00 65.16 50  A 1 
ATOM 403  N N   . GLU A 1 51  ? 29.988  8.808   23.051  1.00 85.80 51  A 1 
ATOM 404  C CA  . GLU A 1 51  ? 31.018  9.263   23.991  1.00 86.54 51  A 1 
ATOM 405  C C   . GLU A 1 51  ? 32.440  8.949   23.500  1.00 87.24 51  A 1 
ATOM 406  O O   . GLU A 1 51  ? 33.328  9.796   23.597  1.00 84.80 51  A 1 
ATOM 407  C CB  . GLU A 1 51  ? 30.799  8.642   25.373  1.00 87.40 51  A 1 
ATOM 408  C CG  . GLU A 1 51  ? 29.563  9.208   26.090  1.00 84.45 51  A 1 
ATOM 409  C CD  . GLU A 1 51  ? 29.495  8.808   27.568  1.00 83.86 51  A 1 
ATOM 410  O OE1 . GLU A 1 51  ? 28.517  9.217   28.231  1.00 76.04 51  A 1 
ATOM 411  O OE2 . GLU A 1 51  ? 30.472  8.214   28.075  1.00 76.94 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? 32.632  7.779   22.894  1.00 85.57 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? 33.913  7.354   22.332  1.00 86.22 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? 34.391  8.205   21.140  1.00 86.94 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? 35.581  8.196   20.827  1.00 84.44 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? 33.798  5.877   21.952  1.00 87.45 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? 33.517  8.983   20.499  1.00 83.62 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? 33.938  9.953   19.475  1.00 80.42 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? 34.803  11.076  20.062  1.00 82.68 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? 35.659  11.621  19.362  1.00 80.73 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? 32.712  10.577  18.782  1.00 80.14 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? 31.833  9.608   17.979  1.00 74.59 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? 30.603  10.353  17.457  1.00 67.33 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? 32.576  9.017   16.775  1.00 67.67 53  A 1 
ATOM 425  N N   . SER A 1 54  ? 34.555  11.435  21.330  1.00 81.14 54  A 1 
ATOM 426  C CA  . SER A 1 54  ? 35.322  12.457  22.051  1.00 80.42 54  A 1 
ATOM 427  C C   . SER A 1 54  ? 36.447  11.852  22.892  1.00 82.05 54  A 1 
ATOM 428  O O   . SER A 1 54  ? 37.502  12.467  23.022  1.00 78.59 54  A 1 
ATOM 429  C CB  . SER A 1 54  ? 34.391  13.266  22.952  1.00 79.06 54  A 1 
ATOM 430  O OG  . SER A 1 54  ? 33.392  13.906  22.179  1.00 69.31 54  A 1 
ATOM 431  N N   . ASP A 1 55  ? 36.233  10.663  23.442  1.00 88.38 55  A 1 
ATOM 432  C CA  . ASP A 1 55  ? 37.190  9.929   24.270  1.00 89.59 55  A 1 
ATOM 433  C C   . ASP A 1 55  ? 37.227  8.435   23.885  1.00 89.29 55  A 1 
ATOM 434  O O   . ASP A 1 55  ? 36.459  7.628   24.423  1.00 86.11 55  A 1 
ATOM 435  C CB  . ASP A 1 55  ? 36.847  10.139  25.749  1.00 88.83 55  A 1 
ATOM 436  C CG  . ASP A 1 55  ? 37.865  9.477   26.684  1.00 86.52 55  A 1 
ATOM 437  O OD1 . ASP A 1 55  ? 38.855  8.892   26.182  1.00 79.16 55  A 1 
ATOM 438  O OD2 . ASP A 1 55  ? 37.646  9.579   27.909  1.00 79.87 55  A 1 
ATOM 439  N N   . PRO A 1 56  ? 38.122  8.034   22.961  1.00 89.05 56  A 1 
ATOM 440  C CA  . PRO A 1 56  ? 38.237  6.645   22.512  1.00 88.16 56  A 1 
ATOM 441  C C   . PRO A 1 56  ? 38.564  5.638   23.622  1.00 88.90 56  A 1 
ATOM 442  O O   . PRO A 1 56  ? 38.226  4.463   23.488  1.00 86.42 56  A 1 
ATOM 443  C CB  . PRO A 1 56  ? 39.329  6.656   21.440  1.00 86.49 56  A 1 
ATOM 444  C CG  . PRO A 1 56  ? 39.293  8.084   20.905  1.00 82.00 56  A 1 
ATOM 445  C CD  . PRO A 1 56  ? 38.965  8.899   22.147  1.00 84.50 56  A 1 
ATOM 446  N N   . SER A 1 57  ? 39.179  6.075   24.725  1.00 92.73 57  A 1 
ATOM 447  C CA  . SER A 1 57  ? 39.568  5.187   25.830  1.00 92.16 57  A 1 
ATOM 448  C C   . SER A 1 57  ? 38.372  4.511   26.510  1.00 91.94 57  A 1 
ATOM 449  O O   . SER A 1 57  ? 38.496  3.423   27.071  1.00 89.64 57  A 1 
ATOM 450  C CB  . SER A 1 57  ? 40.407  5.952   26.859  1.00 91.65 57  A 1 
ATOM 451  O OG  . SER A 1 57  ? 39.625  6.838   27.632  1.00 85.44 57  A 1 
ATOM 452  N N   . LYS A 1 58  ? 37.177  5.088   26.372  1.00 93.03 58  A 1 
ATOM 453  C CA  . LYS A 1 58  ? 35.931  4.530   26.918  1.00 92.58 58  A 1 
ATOM 454  C C   . LYS A 1 58  ? 35.531  3.178   26.314  1.00 93.43 58  A 1 
ATOM 455  O O   . LYS A 1 58  ? 34.695  2.487   26.896  1.00 91.19 58  A 1 
ATOM 456  C CB  . LYS A 1 58  ? 34.796  5.543   26.764  1.00 91.36 58  A 1 
ATOM 457  C CG  . LYS A 1 58  ? 35.021  6.784   27.645  1.00 88.54 58  A 1 
ATOM 458  C CD  . LYS A 1 58  ? 33.726  7.574   27.799  1.00 82.94 58  A 1 
ATOM 459  C CE  . LYS A 1 58  ? 33.892  8.678   28.847  1.00 79.15 58  A 1 
ATOM 460  N NZ  . LYS A 1 58  ? 32.585  9.115   29.373  1.00 70.70 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? 36.109  2.791   25.191  1.00 91.78 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? 35.889  1.479   24.579  1.00 92.37 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? 36.962  0.442   24.958  1.00 92.81 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? 36.775  -0.728  24.670  1.00 90.30 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? 35.765  1.620   23.049  1.00 91.08 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? 34.524  2.396   22.570  1.00 88.52 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? 34.558  2.530   21.046  1.00 81.78 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? 33.211  1.701   22.935  1.00 83.18 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? 38.047  0.820   25.615  1.00 91.39 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? 39.185  -0.078  25.860  1.00 90.56 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? 38.828  -1.270  26.755  1.00 90.70 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? 39.336  -2.370  26.552  1.00 88.10 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? 40.349  0.694   26.498  1.00 88.79 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? 41.011  1.689   25.530  1.00 81.14 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? 42.198  2.450   26.147  1.00 76.50 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? 42.789  3.271   25.405  1.00 68.12 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? 42.527  2.216   27.330  1.00 68.30 60  A 1 
ATOM 478  N N   . THR A 1 61  ? 37.938  -1.069  27.731  1.00 91.62 61  A 1 
ATOM 479  C CA  . THR A 1 61  ? 37.529  -2.117  28.683  1.00 90.43 61  A 1 
ATOM 480  C C   . THR A 1 61  ? 36.655  -3.203  28.052  1.00 90.72 61  A 1 
ATOM 481  O O   . THR A 1 61  ? 36.682  -4.338  28.509  1.00 87.32 61  A 1 
ATOM 482  C CB  . THR A 1 61  ? 36.778  -1.505  29.874  1.00 88.73 61  A 1 
ATOM 483  O OG1 . THR A 1 61  ? 35.722  -0.673  29.428  1.00 78.94 61  A 1 
ATOM 484  C CG2 . THR A 1 61  ? 37.698  -0.636  30.733  1.00 76.42 61  A 1 
ATOM 485  N N   . GLU A 1 62  ? 35.894  -2.870  27.012  1.00 90.79 62  A 1 
ATOM 486  C CA  . GLU A 1 62  ? 35.028  -3.782  26.259  1.00 91.45 62  A 1 
ATOM 487  C C   . GLU A 1 62  ? 34.927  -3.248  24.812  1.00 92.33 62  A 1 
ATOM 488  O O   . GLU A 1 62  ? 34.032  -2.458  24.506  1.00 88.48 62  A 1 
ATOM 489  C CB  . GLU A 1 62  ? 33.668  -3.891  26.982  1.00 89.17 62  A 1 
ATOM 490  C CG  . GLU A 1 62  ? 32.733  -4.969  26.418  1.00 84.64 62  A 1 
ATOM 491  C CD  . GLU A 1 62  ? 33.174  -6.389  26.780  1.00 86.33 62  A 1 
ATOM 492  O OE1 . GLU A 1 62  ? 33.797  -7.041  25.930  1.00 78.71 62  A 1 
ATOM 493  O OE2 . GLU A 1 62  ? 32.836  -6.849  27.904  1.00 80.19 62  A 1 
ATOM 494  N N   . PRO A 1 63  ? 35.886  -3.604  23.930  1.00 92.62 63  A 1 
ATOM 495  C CA  . PRO A 1 63  ? 35.993  -3.005  22.593  1.00 91.98 63  A 1 
ATOM 496  C C   . PRO A 1 63  ? 34.860  -3.386  21.639  1.00 91.94 63  A 1 
ATOM 497  O O   . PRO A 1 63  ? 34.483  -2.593  20.777  1.00 89.80 63  A 1 
ATOM 498  C CB  . PRO A 1 63  ? 37.346  -3.469  22.040  1.00 90.54 63  A 1 
ATOM 499  C CG  . PRO A 1 63  ? 38.158  -3.809  23.285  1.00 86.73 63  A 1 
ATOM 500  C CD  . PRO A 1 63  ? 37.098  -4.346  24.238  1.00 90.38 63  A 1 
ATOM 501  N N   . GLU A 1 64  ? 34.332  -4.603  21.763  1.00 93.25 64  A 1 
ATOM 502  C CA  . GLU A 1 64  ? 33.266  -5.100  20.898  1.00 93.03 64  A 1 
ATOM 503  C C   . GLU A 1 64  ? 31.902  -4.541  21.323  1.00 93.76 64  A 1 
ATOM 504  O O   . GLU A 1 64  ? 31.550  -4.541  22.502  1.00 92.19 64  A 1 
ATOM 505  C CB  . GLU A 1 64  ? 33.239  -6.634  20.875  1.00 91.10 64  A 1 
ATOM 506  C CG  . GLU A 1 64  ? 34.507  -7.243  20.244  1.00 82.22 64  A 1 
ATOM 507  C CD  . GLU A 1 64  ? 34.423  -8.773  20.064  1.00 76.14 64  A 1 
ATOM 508  O OE1 . GLU A 1 64  ? 35.388  -9.325  19.486  1.00 66.21 64  A 1 
ATOM 509  O OE2 . GLU A 1 64  ? 33.408  -9.380  20.470  1.00 65.83 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? 31.113  -4.089  20.350  1.00 93.70 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? 29.751  -3.606  20.561  1.00 93.82 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? 28.756  -4.677  20.102  1.00 94.14 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? 28.601  -4.905  18.904  1.00 92.70 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? 29.550  -2.264  19.841  1.00 93.28 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? 30.456  -1.111  20.330  1.00 92.09 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? 30.106  0.166   19.563  1.00 86.88 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? 30.306  -0.817  21.820  1.00 86.59 65  A 1 
ATOM 518  N N   . PHE A 1 66  ? 28.094  -5.333  21.046  1.00 95.59 66  A 1 
ATOM 519  C CA  . PHE A 1 66  ? 27.184  -6.446  20.781  1.00 96.29 66  A 1 
ATOM 520  C C   . PHE A 1 66  ? 26.016  -6.497  21.768  1.00 96.68 66  A 1 
ATOM 521  O O   . PHE A 1 66  ? 26.077  -5.956  22.871  1.00 96.11 66  A 1 
ATOM 522  C CB  . PHE A 1 66  ? 27.963  -7.772  20.801  1.00 96.07 66  A 1 
ATOM 523  C CG  . PHE A 1 66  ? 28.525  -8.163  22.158  1.00 96.34 66  A 1 
ATOM 524  C CD1 . PHE A 1 66  ? 29.842  -7.810  22.507  1.00 93.76 66  A 1 
ATOM 525  C CD2 . PHE A 1 66  ? 27.726  -8.848  23.091  1.00 93.56 66  A 1 
ATOM 526  C CE1 . PHE A 1 66  ? 30.347  -8.127  23.781  1.00 92.99 66  A 1 
ATOM 527  C CE2 . PHE A 1 66  ? 28.230  -9.162  24.366  1.00 93.17 66  A 1 
ATOM 528  C CZ  . PHE A 1 66  ? 29.541  -8.798  24.714  1.00 94.39 66  A 1 
ATOM 529  N N   . ILE A 1 67  ? 24.981  -7.236  21.373  1.00 96.30 67  A 1 
ATOM 530  C CA  . ILE A 1 67  ? 23.875  -7.680  22.219  1.00 96.58 67  A 1 
ATOM 531  C C   . ILE A 1 67  ? 23.882  -9.207  22.177  1.00 96.88 67  A 1 
ATOM 532  O O   . ILE A 1 67  ? 23.803  -9.793  21.103  1.00 96.21 67  A 1 
ATOM 533  C CB  . ILE A 1 67  ? 22.530  -7.104  21.725  1.00 96.09 67  A 1 
ATOM 534  C CG1 . ILE A 1 67  ? 22.591  -5.560  21.604  1.00 94.70 67  A 1 
ATOM 535  C CG2 . ILE A 1 67  ? 21.398  -7.547  22.671  1.00 94.59 67  A 1 
ATOM 536  C CD1 . ILE A 1 67  ? 21.369  -4.936  20.934  1.00 91.67 67  A 1 
ATOM 537  N N   . ARG A 1 68  ? 23.990  -9.869  23.319  1.00 97.53 68  A 1 
ATOM 538  C CA  . ARG A 1 68  ? 24.066  -11.331 23.407  1.00 97.74 68  A 1 
ATOM 539  C C   . ARG A 1 68  ? 22.910  -11.881 24.222  1.00 97.89 68  A 1 
ATOM 540  O O   . ARG A 1 68  ? 22.695  -11.453 25.347  1.00 97.35 68  A 1 
ATOM 541  C CB  . ARG A 1 68  ? 25.432  -11.729 23.972  1.00 96.90 68  A 1 
ATOM 542  C CG  . ARG A 1 68  ? 25.648  -13.250 23.945  1.00 94.40 68  A 1 
ATOM 543  C CD  . ARG A 1 68  ? 27.041  -13.617 24.484  1.00 92.53 68  A 1 
ATOM 544  N NE  . ARG A 1 68  ? 28.115  -13.089 23.617  1.00 86.57 68  A 1 
ATOM 545  C CZ  . ARG A 1 68  ? 29.374  -12.864 23.949  1.00 84.69 68  A 1 
ATOM 546  N NH1 . ARG A 1 68  ? 29.840  -13.145 25.136  1.00 74.76 68  A 1 
ATOM 547  N NH2 . ARG A 1 68  ? 30.186  -12.333 23.074  1.00 77.58 68  A 1 
ATOM 548  N N   . ILE A 1 69  ? 22.210  -12.860 23.659  1.00 97.36 69  A 1 
ATOM 549  C CA  . ILE A 1 69  ? 21.099  -13.567 24.289  1.00 97.50 69  A 1 
ATOM 550  C C   . ILE A 1 69  ? 21.570  -14.980 24.630  1.00 97.46 69  A 1 
ATOM 551  O O   . ILE A 1 69  ? 22.005  -15.724 23.749  1.00 96.71 69  A 1 
ATOM 552  C CB  . ILE A 1 69  ? 19.864  -13.568 23.365  1.00 97.30 69  A 1 
ATOM 553  C CG1 . ILE A 1 69  ? 19.471  -12.129 22.937  1.00 96.06 69  A 1 
ATOM 554  C CG2 . ILE A 1 69  ? 18.684  -14.257 24.076  1.00 95.81 69  A 1 
ATOM 555  C CD1 . ILE A 1 69  ? 18.408  -12.088 21.838  1.00 92.94 69  A 1 
ATOM 556  N N   . THR A 1 70  ? 21.491  -15.352 25.897  1.00 97.43 70  A 1 
ATOM 557  C CA  . THR A 1 70  ? 21.926  -16.653 26.408  1.00 97.35 70  A 1 
ATOM 558  C C   . THR A 1 70  ? 20.762  -17.334 27.127  1.00 97.41 70  A 1 
ATOM 559  O O   . THR A 1 70  ? 20.449  -16.972 28.266  1.00 96.81 70  A 1 
ATOM 560  C CB  . THR A 1 70  ? 23.136  -16.506 27.345  1.00 96.63 70  A 1 
ATOM 561  O OG1 . THR A 1 70  ? 24.174  -15.788 26.707  1.00 92.07 70  A 1 
ATOM 562  C CG2 . THR A 1 70  ? 23.709  -17.862 27.756  1.00 91.44 70  A 1 
ATOM 563  N N   . PRO A 1 71  ? 20.089  -18.298 26.496  1.00 97.46 71  A 1 
ATOM 564  C CA  . PRO A 1 71  ? 19.095  -19.108 27.183  1.00 96.95 71  A 1 
ATOM 565  C C   . PRO A 1 71  ? 19.784  -20.110 28.121  1.00 96.42 71  A 1 
ATOM 566  O O   . PRO A 1 71  ? 20.714  -20.814 27.729  1.00 95.01 71  A 1 
ATOM 567  C CB  . PRO A 1 71  ? 18.297  -19.786 26.066  1.00 96.14 71  A 1 
ATOM 568  C CG  . PRO A 1 71  ? 19.312  -19.919 24.928  1.00 93.94 71  A 1 
ATOM 569  C CD  . PRO A 1 71  ? 20.214  -18.700 25.105  1.00 96.26 71  A 1 
ATOM 570  N N   . ARG A 1 72  ? 19.299  -20.202 29.366  1.00 96.50 72  A 1 
ATOM 571  C CA  . ARG A 1 72  ? 19.739  -21.162 30.386  1.00 96.18 72  A 1 
ATOM 572  C C   . ARG A 1 72  ? 18.548  -22.015 30.840  1.00 96.42 72  A 1 
ATOM 573  O O   . ARG A 1 72  ? 17.947  -21.726 31.877  1.00 95.28 72  A 1 
ATOM 574  C CB  . ARG A 1 72  ? 20.398  -20.426 31.562  1.00 95.30 72  A 1 
ATOM 575  C CG  . ARG A 1 72  ? 21.627  -19.591 31.176  1.00 92.82 72  A 1 
ATOM 576  C CD  . ARG A 1 72  ? 22.194  -18.937 32.440  1.00 89.48 72  A 1 
ATOM 577  N NE  . ARG A 1 72  ? 23.347  -18.072 32.152  1.00 84.79 72  A 1 
ATOM 578  C CZ  . ARG A 1 72  ? 24.621  -18.411 32.115  1.00 81.57 72  A 1 
ATOM 579  N NH1 . ARG A 1 72  ? 25.037  -19.636 32.337  1.00 73.86 72  A 1 
ATOM 580  N NH2 . ARG A 1 72  ? 25.496  -17.493 31.848  1.00 74.49 72  A 1 
ATOM 581  N N   . PRO A 1 73  ? 18.173  -23.052 30.067  1.00 95.69 73  A 1 
ATOM 582  C CA  . PRO A 1 73  ? 16.959  -23.832 30.343  1.00 94.93 73  A 1 
ATOM 583  C C   . PRO A 1 73  ? 16.957  -24.513 31.714  1.00 95.16 73  A 1 
ATOM 584  O O   . PRO A 1 73  ? 15.921  -24.576 32.369  1.00 93.48 73  A 1 
ATOM 585  C CB  . PRO A 1 73  ? 16.871  -24.866 29.214  1.00 93.24 73  A 1 
ATOM 586  C CG  . PRO A 1 73  ? 17.625  -24.209 28.062  1.00 90.39 73  A 1 
ATOM 587  C CD  . PRO A 1 73  ? 18.737  -23.456 28.786  1.00 93.47 73  A 1 
ATOM 588  N N   . GLU A 1 74  ? 18.119  -24.983 32.168  1.00 94.66 74  A 1 
ATOM 589  C CA  . GLU A 1 74  ? 18.268  -25.663 33.465  1.00 94.30 74  A 1 
ATOM 590  C C   . GLU A 1 74  ? 17.967  -24.732 34.650  1.00 94.91 74  A 1 
ATOM 591  O O   . GLU A 1 74  ? 17.419  -25.166 35.662  1.00 92.90 74  A 1 
ATOM 592  C CB  . GLU A 1 74  ? 19.689  -26.244 33.581  1.00 92.87 74  A 1 
ATOM 593  C CG  . GLU A 1 74  ? 19.996  -27.297 32.493  1.00 85.92 74  A 1 
ATOM 594  C CD  . GLU A 1 74  ? 21.392  -27.942 32.598  1.00 77.46 74  A 1 
ATOM 595  O OE1 . GLU A 1 74  ? 21.731  -28.725 31.671  1.00 68.55 74  A 1 
ATOM 596  O OE2 . GLU A 1 74  ? 22.110  -27.667 33.576  1.00 66.53 74  A 1 
ATOM 597  N N   . GLU A 1 75  ? 18.282  -23.457 34.498  1.00 95.20 75  A 1 
ATOM 598  C CA  . GLU A 1 75  ? 18.057  -22.419 35.518  1.00 95.54 75  A 1 
ATOM 599  C C   . GLU A 1 75  ? 16.709  -21.690 35.333  1.00 96.28 75  A 1 
ATOM 600  O O   . GLU A 1 75  ? 16.325  -20.884 36.181  1.00 94.39 75  A 1 
ATOM 601  C CB  . GLU A 1 75  ? 19.229  -21.416 35.483  1.00 94.27 75  A 1 
ATOM 602  C CG  . GLU A 1 75  ? 20.602  -22.035 35.811  1.00 90.40 75  A 1 
ATOM 603  C CD  . GLU A 1 75  ? 21.751  -21.025 35.628  1.00 89.19 75  A 1 
ATOM 604  O OE1 . GLU A 1 75  ? 22.783  -21.393 35.018  1.00 80.37 75  A 1 
ATOM 605  O OE2 . GLU A 1 75  ? 21.594  -19.862 36.061  1.00 81.45 75  A 1 
ATOM 606  N N   . LYS A 1 76  ? 15.997  -21.951 34.232  1.00 96.20 76  A 1 
ATOM 607  C CA  . LYS A 1 76  ? 14.815  -21.199 33.777  1.00 96.74 76  A 1 
ATOM 608  C C   . LYS A 1 76  ? 15.093  -19.698 33.609  1.00 97.28 76  A 1 
ATOM 609  O O   . LYS A 1 76  ? 14.228  -18.857 33.878  1.00 96.34 76  A 1 
ATOM 610  C CB  . LYS A 1 76  ? 13.597  -21.474 34.673  1.00 96.13 76  A 1 
ATOM 611  C CG  . LYS A 1 76  ? 13.257  -22.961 34.794  1.00 93.29 76  A 1 
ATOM 612  C CD  . LYS A 1 76  ? 11.994  -23.128 35.647  1.00 90.25 76  A 1 
ATOM 613  C CE  . LYS A 1 76  ? 11.632  -24.606 35.745  1.00 84.55 76  A 1 
ATOM 614  N NZ  . LYS A 1 76  ? 10.352  -24.791 36.452  1.00 75.64 76  A 1 
ATOM 615  N N   . VAL A 1 77  ? 16.297  -19.363 33.156  1.00 97.48 77  A 1 
ATOM 616  C CA  . VAL A 1 77  ? 16.761  -17.981 33.008  1.00 97.87 77  A 1 
ATOM 617  C C   . VAL A 1 77  ? 17.011  -17.656 31.542  1.00 97.87 77  A 1 
ATOM 618  O O   . VAL A 1 77  ? 17.703  -18.386 30.839  1.00 96.97 77  A 1 
ATOM 619  C CB  . VAL A 1 77  ? 18.002  -17.709 33.877  1.00 97.26 77  A 1 
ATOM 620  C CG1 . VAL A 1 77  ? 18.596  -16.310 33.645  1.00 93.38 77  A 1 
ATOM 621  C CG2 . VAL A 1 77  ? 17.651  -17.789 35.369  1.00 93.34 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? 16.500  -16.512 31.096  1.00 97.81 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? 16.931  -15.874 29.859  1.00 97.93 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? 17.863  -14.714 30.210  1.00 98.03 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? 17.449  -13.759 30.867  1.00 97.54 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? 15.700  -15.426 29.050  1.00 97.76 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? 16.052  -14.841 27.671  1.00 97.04 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? 16.640  -15.905 26.738  1.00 93.12 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? 14.796  -14.273 27.013  1.00 93.39 78  A 1 
ATOM 630  N N   . GLU A 1 79  ? 19.114  -14.799 29.781  1.00 97.89 79  A 1 
ATOM 631  C CA  . GLU A 1 79  ? 20.123  -13.768 29.993  1.00 97.85 79  A 1 
ATOM 632  C C   . GLU A 1 79  ? 20.298  -12.930 28.726  1.00 97.93 79  A 1 
ATOM 633  O O   . GLU A 1 79  ? 20.471  -13.465 27.633  1.00 97.24 79  A 1 
ATOM 634  C CB  . GLU A 1 79  ? 21.432  -14.427 30.467  1.00 96.93 79  A 1 
ATOM 635  C CG  . GLU A 1 79  ? 22.529  -13.433 30.869  1.00 93.83 79  A 1 
ATOM 636  C CD  . GLU A 1 79  ? 23.774  -14.194 31.368  1.00 93.57 79  A 1 
ATOM 637  O OE1 . GLU A 1 79  ? 24.731  -14.360 30.583  1.00 85.68 79  A 1 
ATOM 638  O OE2 . GLU A 1 79  ? 23.760  -14.677 32.524  1.00 87.64 79  A 1 
ATOM 639  N N   . ILE A 1 80  ? 20.253  -11.606 28.868  1.00 97.94 80  A 1 
ATOM 640  C CA  . ILE A 1 80  ? 20.538  -10.650 27.800  1.00 97.92 80  A 1 
ATOM 641  C C   . ILE A 1 80  ? 21.688  -9.763  28.261  1.00 97.90 80  A 1 
ATOM 642  O O   . ILE A 1 80  ? 21.557  -9.032  29.238  1.00 97.24 80  A 1 
ATOM 643  C CB  . ILE A 1 80  ? 19.297  -9.821  27.391  1.00 97.39 80  A 1 
ATOM 644  C CG1 . ILE A 1 80  ? 18.095  -10.690 26.940  1.00 94.15 80  A 1 
ATOM 645  C CG2 . ILE A 1 80  ? 19.673  -8.873  26.233  1.00 93.92 80  A 1 
ATOM 646  C CD1 . ILE A 1 80  ? 17.142  -11.078 28.073  1.00 84.27 80  A 1 
ATOM 647  N N   . ARG A 1 81  ? 22.819  -9.805  27.553  1.00 97.97 81  A 1 
ATOM 648  C CA  . ARG A 1 81  ? 23.998  -8.974  27.807  1.00 97.95 81  A 1 
ATOM 649  C C   . ARG A 1 81  ? 24.196  -7.969  26.684  1.00 97.97 81  A 1 
ATOM 650  O O   . ARG A 1 81  ? 24.211  -8.349  25.520  1.00 96.83 81  A 1 
ATOM 651  C CB  . ARG A 1 81  ? 25.232  -9.870  28.005  1.00 97.01 81  A 1 
ATOM 652  C CG  . ARG A 1 81  ? 26.512  -9.047  28.239  1.00 93.75 81  A 1 
ATOM 653  C CD  . ARG A 1 81  ? 27.730  -9.934  28.496  1.00 89.54 81  A 1 
ATOM 654  N NE  . ARG A 1 81  ? 28.949  -9.111  28.589  1.00 84.91 81  A 1 
ATOM 655  C CZ  . ARG A 1 81  ? 30.207  -9.519  28.569  1.00 81.23 81  A 1 
ATOM 656  N NH1 . ARG A 1 81  ? 30.529  -10.780 28.537  1.00 71.10 81  A 1 
ATOM 657  N NH2 . ARG A 1 81  ? 31.173  -8.646  28.564  1.00 76.02 81  A 1 
ATOM 658  N N   . ASP A 1 82  ? 24.441  -6.714  27.037  1.00 97.64 82  A 1 
ATOM 659  C CA  . ASP A 1 82  ? 24.970  -5.704  26.124  1.00 97.58 82  A 1 
ATOM 660  C C   . ASP A 1 82  ? 26.344  -5.210  26.590  1.00 97.62 82  A 1 
ATOM 661  O O   . ASP A 1 82  ? 26.679  -5.264  27.774  1.00 96.79 82  A 1 
ATOM 662  C CB  . ASP A 1 82  ? 23.965  -4.555  25.949  1.00 96.95 82  A 1 
ATOM 663  C CG  . ASP A 1 82  ? 23.866  -3.645  27.171  1.00 96.26 82  A 1 
ATOM 664  O OD1 . ASP A 1 82  ? 24.726  -2.737  27.291  1.00 91.74 82  A 1 
ATOM 665  O OD2 . ASP A 1 82  ? 22.943  -3.827  27.987  1.00 91.37 82  A 1 
ATOM 666  N N   . SER A 1 83  ? 27.144  -4.711  25.651  1.00 97.21 83  A 1 
ATOM 667  C CA  . SER A 1 83  ? 28.423  -4.037  25.912  1.00 96.94 83  A 1 
ATOM 668  C C   . SER A 1 83  ? 28.299  -2.510  25.825  1.00 96.79 83  A 1 
ATOM 669  O O   . SER A 1 83  ? 29.250  -1.813  25.459  1.00 94.79 83  A 1 
ATOM 670  C CB  . SER A 1 83  ? 29.503  -4.599  24.981  1.00 96.27 83  A 1 
ATOM 671  O OG  . SER A 1 83  ? 29.180  -4.335  23.634  1.00 93.81 83  A 1 
ATOM 672  N N   . GLY A 1 84  ? 27.117  -1.973  26.109  1.00 95.96 84  A 1 
ATOM 673  C CA  . GLY A 1 84  ? 26.774  -0.557  26.058  1.00 96.04 84  A 1 
ATOM 674  C C   . GLY A 1 84  ? 27.424  0.283   27.161  1.00 96.35 84  A 1 
ATOM 675  O O   . GLY A 1 84  ? 28.396  -0.122  27.794  1.00 95.25 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? 26.891  1.476   27.389  1.00 96.44 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? 27.447  2.430   28.364  1.00 96.30 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? 27.379  1.922   29.816  1.00 96.60 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? 28.180  2.339   30.650  1.00 95.76 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? 26.771  3.807   28.175  1.00 95.18 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? 27.548  4.906   28.929  1.00 91.82 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? 25.283  3.794   28.555  1.00 90.96 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? 27.136  6.330   28.544  1.00 86.78 85  A 1 
ATOM 684  N N   . GLY A 1 86  ? 26.456  1.009   30.117  1.00 96.40 86  A 1 
ATOM 685  C CA  . GLY A 1 86  ? 26.148  0.585   31.479  1.00 96.44 86  A 1 
ATOM 686  C C   . GLY A 1 86  ? 25.440  1.673   32.292  1.00 96.11 86  A 1 
ATOM 687  O O   . GLY A 1 86  ? 25.102  2.748   31.792  1.00 94.29 86  A 1 
ATOM 688  N N   . MET A 1 87  ? 25.183  1.373   33.561  1.00 96.61 87  A 1 
ATOM 689  C CA  . MET A 1 87  ? 24.514  2.269   34.503  1.00 96.40 87  A 1 
ATOM 690  C C   . MET A 1 87  ? 25.329  2.407   35.786  1.00 96.69 87  A 1 
ATOM 691  O O   . MET A 1 87  ? 25.817  1.413   36.332  1.00 96.03 87  A 1 
ATOM 692  C CB  . MET A 1 87  ? 23.099  1.751   34.814  1.00 95.39 87  A 1 
ATOM 693  C CG  . MET A 1 87  ? 22.146  1.908   33.624  1.00 93.34 87  A 1 
ATOM 694  S SD  . MET A 1 87  ? 20.471  1.277   33.914  1.00 90.39 87  A 1 
ATOM 695  C CE  . MET A 1 87  ? 20.789  -0.493  33.681  1.00 79.68 87  A 1 
ATOM 696  N N   . THR A 1 88  ? 25.431  3.624   36.290  1.00 96.36 88  A 1 
ATOM 697  C CA  . THR A 1 88  ? 25.941  3.905   37.635  1.00 96.04 88  A 1 
ATOM 698  C C   . THR A 1 88  ? 24.923  3.481   38.694  1.00 95.58 88  A 1 
ATOM 699  O O   . THR A 1 88  ? 23.735  3.297   38.409  1.00 94.66 88  A 1 
ATOM 700  C CB  . THR A 1 88  ? 26.275  5.392   37.816  1.00 95.78 88  A 1 
ATOM 701  O OG1 . THR A 1 88  ? 25.113  6.174   37.744  1.00 92.16 88  A 1 
ATOM 702  C CG2 . THR A 1 88  ? 27.273  5.926   36.787  1.00 90.26 88  A 1 
ATOM 703  N N   . LYS A 1 89  ? 25.340  3.400   39.963  1.00 95.56 89  A 1 
ATOM 704  C CA  . LYS A 1 89  ? 24.406  3.179   41.082  1.00 95.20 89  A 1 
ATOM 705  C C   . LYS A 1 89  ? 23.246  4.181   41.077  1.00 94.44 89  A 1 
ATOM 706  O O   . LYS A 1 89  ? 22.097  3.813   41.313  1.00 93.21 89  A 1 
ATOM 707  C CB  . LYS A 1 89  ? 25.187  3.260   42.403  1.00 94.88 89  A 1 
ATOM 708  C CG  . LYS A 1 89  ? 24.289  2.913   43.598  1.00 93.60 89  A 1 
ATOM 709  C CD  . LYS A 1 89  ? 25.068  2.987   44.908  1.00 90.63 89  A 1 
ATOM 710  C CE  . LYS A 1 89  ? 24.098  2.662   46.051  1.00 85.37 89  A 1 
ATOM 711  N NZ  . LYS A 1 89  ? 24.748  2.734   47.372  1.00 78.03 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? 23.548  5.446   40.807  1.00 93.91 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? 22.537  6.493   40.730  1.00 93.03 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? 21.575  6.276   39.553  1.00 92.21 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? 20.375  6.505   39.703  1.00 90.32 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? 23.238  7.848   40.644  1.00 92.47 90  A 1 
ATOM 717  N N   . ASP A 1 91  ? 22.072  5.795   38.409  1.00 93.10 91  A 1 
ATOM 718  C CA  . ASP A 1 91  ? 21.239  5.485   37.249  1.00 92.19 91  A 1 
ATOM 719  C C   . ASP A 1 91  ? 20.314  4.297   37.509  1.00 91.92 91  A 1 
ATOM 720  O O   . ASP A 1 91  ? 19.137  4.376   37.169  1.00 90.72 91  A 1 
ATOM 721  C CB  . ASP A 1 91  ? 22.091  5.209   36.009  1.00 92.23 91  A 1 
ATOM 722  C CG  . ASP A 1 91  ? 22.914  6.419   35.587  1.00 91.14 91  A 1 
ATOM 723  O OD1 . ASP A 1 91  ? 22.336  7.530   35.565  1.00 86.31 91  A 1 
ATOM 724  O OD2 . ASP A 1 91  ? 24.122  6.207   35.346  1.00 86.46 91  A 1 
ATOM 725  N N   . LEU A 1 92  ? 20.792  3.235   38.164  1.00 93.55 92  A 1 
ATOM 726  C CA  . LEU A 1 92  ? 19.956  2.095   38.552  1.00 93.32 92  A 1 
ATOM 727  C C   . LEU A 1 92  ? 18.776  2.531   39.434  1.00 92.49 92  A 1 
ATOM 728  O O   . LEU A 1 92  ? 17.633  2.149   39.188  1.00 91.19 92  A 1 
ATOM 729  C CB  . LEU A 1 92  ? 20.818  1.048   39.279  1.00 94.24 92  A 1 
ATOM 730  C CG  . LEU A 1 92  ? 21.813  0.298   38.374  1.00 93.68 92  A 1 
ATOM 731  C CD1 . LEU A 1 92  ? 22.764  -0.533  39.229  1.00 89.86 92  A 1 
ATOM 732  C CD2 . LEU A 1 92  ? 21.096  -0.647  37.411  1.00 90.59 92  A 1 
ATOM 733  N N   . VAL A 1 93  ? 19.036  3.389   40.419  1.00 91.42 93  A 1 
ATOM 734  C CA  . VAL A 1 93  ? 17.976  3.918   41.294  1.00 90.26 93  A 1 
ATOM 735  C C   . VAL A 1 93  ? 17.046  4.872   40.535  1.00 88.64 93  A 1 
ATOM 736  O O   . VAL A 1 93  ? 15.828  4.771   40.655  1.00 86.26 93  A 1 
ATOM 737  C CB  . VAL A 1 93  ? 18.581  4.599   42.540  1.00 90.06 93  A 1 
ATOM 738  C CG1 . VAL A 1 93  ? 17.506  5.230   43.437  1.00 85.50 93  A 1 
ATOM 739  C CG2 . VAL A 1 93  ? 19.353  3.587   43.398  1.00 85.18 93  A 1 
ATOM 740  N N   . ASN A 1 94  ? 17.593  5.789   39.741  1.00 86.96 94  A 1 
ATOM 741  C CA  . ASN A 1 94  ? 16.805  6.851   39.107  1.00 84.07 94  A 1 
ATOM 742  C C   . ASN A 1 94  ? 16.060  6.408   37.840  1.00 82.13 94  A 1 
ATOM 743  O O   . ASN A 1 94  ? 14.972  6.918   37.571  1.00 79.20 94  A 1 
ATOM 744  C CB  . ASN A 1 94  ? 17.715  8.044   38.787  1.00 83.70 94  A 1 
ATOM 745  C CG  . ASN A 1 94  ? 18.191  8.778   40.027  1.00 79.21 94  A 1 
ATOM 746  O OD1 . ASN A 1 94  ? 17.433  9.097   40.929  1.00 74.55 94  A 1 
ATOM 747  N ND2 . ASN A 1 94  ? 19.454  9.123   40.091  1.00 73.03 94  A 1 
ATOM 748  N N   . ASN A 1 95  ? 16.647  5.492   37.054  1.00 85.70 95  A 1 
ATOM 749  C CA  . ASN A 1 95  ? 16.084  5.065   35.776  1.00 83.58 95  A 1 
ATOM 750  C C   . ASN A 1 95  ? 15.233  3.797   35.916  1.00 82.29 95  A 1 
ATOM 751  O O   . ASN A 1 95  ? 14.202  3.693   35.255  1.00 79.46 95  A 1 
ATOM 752  C CB  . ASN A 1 95  ? 17.205  4.892   34.737  1.00 83.11 95  A 1 
ATOM 753  C CG  . ASN A 1 95  ? 18.002  6.159   34.464  1.00 80.50 95  A 1 
ATOM 754  O OD1 . ASN A 1 95  ? 17.533  7.282   34.608  1.00 74.68 95  A 1 
ATOM 755  N ND2 . ASN A 1 95  ? 19.235  6.025   34.041  1.00 74.18 95  A 1 
ATOM 756  N N   . LEU A 1 96  ? 15.640  2.846   36.794  1.00 83.71 96  A 1 
ATOM 757  C CA  . LEU A 1 96  ? 14.882  1.608   37.029  1.00 83.50 96  A 1 
ATOM 758  C C   . LEU A 1 96  ? 13.988  1.671   38.279  1.00 80.37 96  A 1 
ATOM 759  O O   . LEU A 1 96  ? 12.994  0.957   38.364  1.00 73.97 96  A 1 
ATOM 760  C CB  . LEU A 1 96  ? 15.828  0.393   37.102  1.00 84.84 96  A 1 
ATOM 761  C CG  . LEU A 1 96  ? 16.828  0.233   35.938  1.00 85.63 96  A 1 
ATOM 762  C CD1 . LEU A 1 96  ? 17.598  -1.074  36.120  1.00 79.73 96  A 1 
ATOM 763  C CD2 . LEU A 1 96  ? 16.140  0.193   34.572  1.00 80.53 96  A 1 
ATOM 764  N N   . GLY A 1 97  ? 14.315  2.521   39.247  1.00 74.93 97  A 1 
ATOM 765  C CA  . GLY A 1 97  ? 13.532  2.682   40.479  1.00 69.88 97  A 1 
ATOM 766  C C   . GLY A 1 97  ? 12.596  3.889   40.506  1.00 67.57 97  A 1 
ATOM 767  O O   . GLY A 1 97  ? 11.679  3.945   41.328  1.00 62.75 97  A 1 
ATOM 768  N N   . THR A 1 98  ? 12.816  4.870   39.630  1.00 65.19 98  A 1 
ATOM 769  C CA  . THR A 1 98  ? 12.091  6.146   39.660  1.00 61.57 98  A 1 
ATOM 770  C C   . THR A 1 98  ? 11.790  6.640   38.247  1.00 60.34 98  A 1 
ATOM 771  O O   . THR A 1 98  ? 12.673  7.141   37.556  1.00 55.43 98  A 1 
ATOM 772  C CB  . THR A 1 98  ? 12.893  7.212   40.428  1.00 54.92 98  A 1 
ATOM 773  O OG1 . THR A 1 98  ? 13.404  6.726   41.643  1.00 48.40 98  A 1 
ATOM 774  C CG2 . THR A 1 98  ? 12.031  8.411   40.817  1.00 47.82 98  A 1 
ATOM 775  N N   . ILE A 1 99  ? 10.528  6.598   37.829  1.00 54.46 99  A 1 
ATOM 776  C CA  . ILE A 1 99  ? 10.087  7.226   36.564  1.00 51.75 99  A 1 
ATOM 777  C C   . ILE A 1 99  ? 9.795   8.727   36.808  1.00 52.27 99  A 1 
ATOM 778  O O   . ILE A 1 99  ? 8.700   9.224   36.548  1.00 48.00 99  A 1 
ATOM 779  C CB  . ILE A 1 99  ? 8.911   6.467   35.894  1.00 46.01 99  A 1 
ATOM 780  C CG1 . ILE A 1 99  ? 9.014   4.927   35.963  1.00 40.26 99  A 1 
ATOM 781  C CG2 . ILE A 1 99  ? 8.825   6.881   34.415  1.00 39.38 99  A 1 
ATOM 782  C CD1 . ILE A 1 99  ? 7.759   4.198   35.436  1.00 35.55 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? 10.738  9.476   37.381  1.00 45.48 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? 10.458  10.843  37.842  1.00 43.17 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? 10.707  11.946  36.798  1.00 44.65 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? 10.270  13.080  36.997  1.00 41.02 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? 11.240  11.095  39.131  1.00 36.57 100 A 1 
ATOM 788  N N   . LYS A 1 101 ? 11.392  11.651  35.685  1.00 45.30 101 A 1 
ATOM 789  C CA  . LYS A 1 101 ? 11.778  12.679  34.694  1.00 44.84 101 A 1 
ATOM 790  C C   . LYS A 1 101 ? 10.934  12.720  33.417  1.00 45.86 101 A 1 
ATOM 791  O O   . LYS A 1 101 ? 11.096  13.658  32.636  1.00 42.85 101 A 1 
ATOM 792  C CB  . LYS A 1 101 ? 13.283  12.594  34.387  1.00 40.57 101 A 1 
ATOM 793  C CG  . LYS A 1 101 ? 14.130  13.197  35.519  1.00 36.52 101 A 1 
ATOM 794  C CD  . LYS A 1 101 ? 15.618  13.193  35.148  1.00 34.38 101 A 1 
ATOM 795  C CE  . LYS A 1 101 ? 16.465  13.811  36.262  1.00 30.48 101 A 1 
ATOM 796  N NZ  . LYS A 1 101 ? 17.920  13.666  35.988  1.00 28.38 101 A 1 
ATOM 797  N N   . SER A 1 102 ? 10.037  11.762  33.192  1.00 48.92 102 A 1 
ATOM 798  C CA  . SER A 1 102 ? 9.319   11.627  31.912  1.00 48.27 102 A 1 
ATOM 799  C C   . SER A 1 102 ? 7.835   12.025  31.939  1.00 49.81 102 A 1 
ATOM 800  O O   . SER A 1 102 ? 7.165   11.930  30.919  1.00 46.87 102 A 1 
ATOM 801  C CB  . SER A 1 102 ? 9.528   10.219  31.350  1.00 43.89 102 A 1 
ATOM 802  O OG  . SER A 1 102 ? 9.106   9.260   32.299  1.00 39.01 102 A 1 
ATOM 803  N N   . GLY A 1 103 ? 7.304   12.525  33.055  1.00 50.28 103 A 1 
ATOM 804  C CA  . GLY A 1 103 ? 5.912   13.013  33.117  1.00 50.51 103 A 1 
ATOM 805  C C   . GLY A 1 103 ? 4.883   11.986  33.613  1.00 52.97 103 A 1 
ATOM 806  O O   . GLY A 1 103 ? 3.680   12.198  33.471  1.00 51.40 103 A 1 
ATOM 807  N N   . THR A 1 104 ? 5.329   10.891  34.245  1.00 54.00 104 A 1 
ATOM 808  C CA  . THR A 1 104 ? 4.465   9.794   34.727  1.00 54.70 104 A 1 
ATOM 809  C C   . THR A 1 104 ? 3.383   10.250  35.705  1.00 57.02 104 A 1 
ATOM 810  O O   . THR A 1 104 ? 2.288   9.693   35.707  1.00 55.26 104 A 1 
ATOM 811  C CB  . THR A 1 104 ? 5.320   8.715   35.393  1.00 51.18 104 A 1 
ATOM 812  O OG1 . THR A 1 104 ? 6.445   8.493   34.583  1.00 46.51 104 A 1 
ATOM 813  C CG2 . THR A 1 104 ? 4.584   7.387   35.558  1.00 45.18 104 A 1 
ATOM 814  N N   . LYS A 1 105 ? 3.629   11.295  36.494  1.00 55.82 105 A 1 
ATOM 815  C CA  . LYS A 1 105 ? 2.606   11.844  37.393  1.00 57.34 105 A 1 
ATOM 816  C C   . LYS A 1 105 ? 1.397   12.381  36.618  1.00 59.73 105 A 1 
ATOM 817  O O   . LYS A 1 105 ? 0.267   12.041  36.950  1.00 57.66 105 A 1 
ATOM 818  C CB  . LYS A 1 105 ? 3.237   12.899  38.305  1.00 54.67 105 A 1 
ATOM 819  C CG  . LYS A 1 105 ? 2.244   13.309  39.394  1.00 48.06 105 A 1 
ATOM 820  C CD  . LYS A 1 105 ? 2.864   14.318  40.358  1.00 46.32 105 A 1 
ATOM 821  C CE  . LYS A 1 105 ? 1.786   14.694  41.367  1.00 42.01 105 A 1 
ATOM 822  N NZ  . LYS A 1 105 ? 2.266   15.707  42.328  1.00 38.14 105 A 1 
ATOM 823  N N   . SER A 1 106 ? 1.642   13.137  35.547  1.00 53.56 106 A 1 
ATOM 824  C CA  . SER A 1 106 ? 0.569   13.639  34.675  1.00 54.89 106 A 1 
ATOM 825  C C   . SER A 1 106 ? -0.139  12.522  33.903  1.00 56.51 106 A 1 
ATOM 826  O O   . SER A 1 106 ? -1.340  12.622  33.651  1.00 55.58 106 A 1 
ATOM 827  C CB  . SER A 1 106 ? 1.094   14.706  33.704  1.00 52.73 106 A 1 
ATOM 828  O OG  . SER A 1 106 ? 2.310   14.350  33.077  1.00 47.19 106 A 1 
ATOM 829  N N   . PHE A 1 107 ? 0.568   11.437  33.586  1.00 50.88 107 A 1 
ATOM 830  C CA  . PHE A 1 107 ? -0.028  10.241  33.002  1.00 51.79 107 A 1 
ATOM 831  C C   . PHE A 1 107 ? -0.951  9.513   33.990  1.00 52.95 107 A 1 
ATOM 832  O O   . PHE A 1 107 ? -2.088  9.207   33.644  1.00 52.94 107 A 1 
ATOM 833  C CB  . PHE A 1 107 ? 1.085   9.318   32.492  1.00 50.64 107 A 1 
ATOM 834  C CG  . PHE A 1 107 ? 0.576   7.964   32.049  1.00 47.16 107 A 1 
ATOM 835  C CD1 . PHE A 1 107 ? 0.768   6.837   32.868  1.00 44.90 107 A 1 
ATOM 836  C CD2 . PHE A 1 107 ? -0.156  7.848   30.857  1.00 44.45 107 A 1 
ATOM 837  C CE1 . PHE A 1 107 ? 0.219   5.601   32.497  1.00 42.52 107 A 1 
ATOM 838  C CE2 . PHE A 1 107 ? -0.708  6.611   30.490  1.00 43.50 107 A 1 
ATOM 839  C CZ  . PHE A 1 107 ? -0.526  5.490   31.313  1.00 44.18 107 A 1 
ATOM 840  N N   . MET A 1 108 ? -0.506  9.296   35.221  1.00 56.33 108 A 1 
ATOM 841  C CA  . MET A 1 108 ? -1.318  8.634   36.249  1.00 56.89 108 A 1 
ATOM 842  C C   . MET A 1 108 ? -2.546  9.465   36.646  1.00 57.89 108 A 1 
ATOM 843  O O   . MET A 1 108 ? -3.612  8.904   36.892  1.00 57.06 108 A 1 
ATOM 844  C CB  . MET A 1 108 ? -0.450  8.320   37.473  1.00 55.39 108 A 1 
ATOM 845  C CG  . MET A 1 108 ? 0.620   7.261   37.181  1.00 50.57 108 A 1 
ATOM 846  S SD  . MET A 1 108 ? 0.044   5.680   36.500  1.00 47.46 108 A 1 
ATOM 847  C CE  . MET A 1 108 ? -1.005  5.100   37.839  1.00 44.91 108 A 1 
ATOM 848  N N   . GLU A 1 109 ? -2.424  10.784  36.651  1.00 58.60 109 A 1 
ATOM 849  C CA  . GLU A 1 109 ? -3.558  11.697  36.819  1.00 59.62 109 A 1 
ATOM 850  C C   . GLU A 1 109 ? -4.553  11.583  35.649  1.00 60.21 109 A 1 
ATOM 851  O O   . GLU A 1 109 ? -5.759  11.499  35.880  1.00 59.17 109 A 1 
ATOM 852  C CB  . GLU A 1 109 ? -3.038  13.142  36.983  1.00 58.20 109 A 1 
ATOM 853  C CG  . GLU A 1 109 ? -2.414  13.394  38.372  1.00 52.54 109 A 1 
ATOM 854  C CD  . GLU A 1 109 ? -1.671  14.742  38.514  1.00 49.87 109 A 1 
ATOM 855  O OE1 . GLU A 1 109 ? -1.080  14.975  39.600  1.00 47.14 109 A 1 
ATOM 856  O OE2 . GLU A 1 109 ? -1.645  15.532  37.544  1.00 46.84 109 A 1 
ATOM 857  N N   . ALA A 1 110 ? -4.059  11.485  34.410  1.00 57.03 110 A 1 
ATOM 858  C CA  . ALA A 1 110 ? -4.900  11.286  33.228  1.00 57.26 110 A 1 
ATOM 859  C C   . ALA A 1 110 ? -5.585  9.904   33.221  1.00 57.84 110 A 1 
ATOM 860  O O   . ALA A 1 110 ? -6.786  9.816   32.959  1.00 57.22 110 A 1 
ATOM 861  C CB  . ALA A 1 110 ? -4.046  11.506  31.971  1.00 55.19 110 A 1 
ATOM 862  N N   . LEU A 1 111 ? -4.854  8.841   33.579  1.00 53.84 111 A 1 
ATOM 863  C CA  . LEU A 1 111 ? -5.391  7.480   33.685  1.00 53.75 111 A 1 
ATOM 864  C C   . LEU A 1 111 ? -6.481  7.389   34.768  1.00 53.25 111 A 1 
ATOM 865  O O   . LEU A 1 111 ? -7.538  6.804   34.549  1.00 52.60 111 A 1 
ATOM 866  C CB  . LEU A 1 111 ? -4.227  6.516   33.989  1.00 52.76 111 A 1 
ATOM 867  C CG  . LEU A 1 111 ? -4.562  5.056   33.620  1.00 50.21 111 A 1 
ATOM 868  C CD1 . LEU A 1 111 ? -4.043  4.729   32.223  1.00 48.63 111 A 1 
ATOM 869  C CD2 . LEU A 1 111 ? -3.923  4.081   34.610  1.00 47.57 111 A 1 
ATOM 870  N N   . SER A 1 112 ? -6.255  8.036   35.905  1.00 59.31 112 A 1 
ATOM 871  C CA  . SER A 1 112 ? -7.243  8.138   36.990  1.00 59.57 112 A 1 
ATOM 872  C C   . SER A 1 112 ? -8.481  8.952   36.588  1.00 59.39 112 A 1 
ATOM 873  O O   . SER A 1 112 ? -9.556  8.761   37.155  1.00 56.98 112 A 1 
ATOM 874  C CB  . SER A 1 112 ? -6.610  8.778   38.230  1.00 57.72 112 A 1 
ATOM 875  O OG  . SER A 1 112 ? -5.478  8.055   38.663  1.00 53.09 112 A 1 
ATOM 876  N N   . ALA A 1 113 ? -8.341  9.836   35.598  1.00 63.22 113 A 1 
ATOM 877  C CA  . ALA A 1 113 ? -9.429  10.593  34.987  1.00 63.62 113 A 1 
ATOM 878  C C   . ALA A 1 113 ? -10.130 9.852   33.824  1.00 63.26 113 A 1 
ATOM 879  O O   . ALA A 1 113 ? -10.999 10.433  33.172  1.00 59.91 113 A 1 
ATOM 880  C CB  . ALA A 1 113 ? -8.886  11.968  34.578  1.00 62.74 113 A 1 
ATOM 881  N N   . GLY A 1 114 ? -9.771  8.582   33.572  1.00 56.67 114 A 1 
ATOM 882  C CA  . GLY A 1 114 ? -10.398 7.740   32.546  1.00 56.07 114 A 1 
ATOM 883  C C   . GLY A 1 114 ? -9.764  7.818   31.152  1.00 56.04 114 A 1 
ATOM 884  O O   . GLY A 1 114 ? -10.405 7.422   30.180  1.00 53.53 114 A 1 
ATOM 885  N N   . ALA A 1 115 ? -8.533  8.328   31.033  1.00 48.20 115 A 1 
ATOM 886  C CA  . ALA A 1 115 ? -7.791  8.296   29.775  1.00 48.56 115 A 1 
ATOM 887  C C   . ALA A 1 115 ? -7.340  6.866   29.416  1.00 49.36 115 A 1 
ATOM 888  O O   . ALA A 1 115 ? -7.077  6.039   30.291  1.00 48.38 115 A 1 
ATOM 889  C CB  . ALA A 1 115 ? -6.612  9.270   29.847  1.00 46.68 115 A 1 
ATOM 890  N N   . ASP A 1 116 ? -7.240  6.588   28.118  1.00 44.33 116 A 1 
ATOM 891  C CA  . ASP A 1 116 ? -6.895  5.271   27.584  1.00 45.92 116 A 1 
ATOM 892  C C   . ASP A 1 116 ? -5.432  4.870   27.895  1.00 46.71 116 A 1 
ATOM 893  O O   . ASP A 1 116 ? -4.502  5.677   27.822  1.00 45.49 116 A 1 
ATOM 894  C CB  . ASP A 1 116 ? -7.208  5.267   26.075  1.00 43.56 116 A 1 
ATOM 895  C CG  . ASP A 1 116 ? -7.073  3.907   25.389  1.00 39.75 116 A 1 
ATOM 896  O OD1 . ASP A 1 116 ? -6.915  2.894   26.100  1.00 37.15 116 A 1 
ATOM 897  O OD2 . ASP A 1 116 ? -7.040  3.919   24.144  1.00 36.19 116 A 1 
ATOM 898  N N   . VAL A 1 117 ? -5.239  3.591   28.197  1.00 42.63 117 A 1 
ATOM 899  C CA  . VAL A 1 117 ? -3.959  2.934   28.528  1.00 42.56 117 A 1 
ATOM 900  C C   . VAL A 1 117 ? -2.930  3.047   27.382  1.00 44.66 117 A 1 
ATOM 901  O O   . VAL A 1 117 ? -1.722  2.975   27.612  1.00 43.44 117 A 1 
ATOM 902  C CB  . VAL A 1 117 ? -4.244  1.464   28.907  1.00 39.80 117 A 1 
ATOM 903  C CG1 . VAL A 1 117 ? -3.002  0.651   29.263  1.00 37.02 117 A 1 
ATOM 904  C CG2 . VAL A 1 117 ? -5.193  1.379   30.111  1.00 36.57 117 A 1 
ATOM 905  N N   . SER A 1 118 ? -3.382  3.305   26.171  1.00 42.62 118 A 1 
ATOM 906  C CA  . SER A 1 118 ? -2.551  3.539   24.977  1.00 42.77 118 A 1 
ATOM 907  C C   . SER A 1 118 ? -1.543  4.700   25.101  1.00 44.05 118 A 1 
ATOM 908  O O   . SER A 1 118 ? -0.575  4.753   24.338  1.00 42.44 118 A 1 
ATOM 909  C CB  . SER A 1 118 ? -3.473  3.773   23.773  1.00 39.55 118 A 1 
ATOM 910  O OG  . SER A 1 118 ? -4.321  4.880   23.995  1.00 36.37 118 A 1 
ATOM 911  N N   . MET A 1 119 ? -1.690  5.597   26.074  1.00 38.65 119 A 1 
ATOM 912  C CA  . MET A 1 119 ? -0.785  6.741   26.282  1.00 38.45 119 A 1 
ATOM 913  C C   . MET A 1 119 ? 0.561   6.386   26.956  1.00 40.42 119 A 1 
ATOM 914  O O   . MET A 1 119 ? 1.451   7.240   27.005  1.00 39.20 119 A 1 
ATOM 915  C CB  . MET A 1 119 ? -1.516  7.846   27.057  1.00 35.26 119 A 1 
ATOM 916  C CG  . MET A 1 119 ? -2.676  8.450   26.261  1.00 31.43 119 A 1 
ATOM 917  S SD  . MET A 1 119 ? -3.438  9.911   27.024  1.00 28.04 119 A 1 
ATOM 918  C CE  . MET A 1 119 ? -2.142  11.139  26.762  1.00 26.33 119 A 1 
ATOM 919  N N   . ILE A 1 120 ? 0.757   5.151   27.433  1.00 44.25 120 A 1 
ATOM 920  C CA  . ILE A 1 120 ? 1.933   4.729   28.230  1.00 42.85 120 A 1 
ATOM 921  C C   . ILE A 1 120 ? 3.277   4.888   27.474  1.00 43.83 120 A 1 
ATOM 922  O O   . ILE A 1 120 ? 4.319   5.107   28.090  1.00 42.07 120 A 1 
ATOM 923  C CB  . ILE A 1 120 ? 1.707   3.283   28.745  1.00 40.30 120 A 1 
ATOM 924  C CG1 . ILE A 1 120 ? 0.524   3.230   29.739  1.00 37.35 120 A 1 
ATOM 925  C CG2 . ILE A 1 120 ? 2.944   2.721   29.448  1.00 36.36 120 A 1 
ATOM 926  C CD1 . ILE A 1 120 ? 0.075   1.804   30.113  1.00 33.90 120 A 1 
ATOM 927  N N   . GLY A 1 121 ? 3.283   4.840   26.153  1.00 43.56 121 A 1 
ATOM 928  C CA  . GLY A 1 121 ? 4.508   4.847   25.330  1.00 41.94 121 A 1 
ATOM 929  C C   . GLY A 1 121 ? 5.331   6.132   25.319  1.00 42.92 121 A 1 
ATOM 930  O O   . GLY A 1 121 ? 6.448   6.134   24.806  1.00 41.09 121 A 1 
ATOM 931  N N   . GLN A 1 122 ? 4.839   7.226   25.901  1.00 39.86 122 A 1 
ATOM 932  C CA  . GLN A 1 122 ? 5.585   8.488   25.992  1.00 39.02 122 A 1 
ATOM 933  C C   . GLN A 1 122 ? 6.553   8.544   27.189  1.00 40.51 122 A 1 
ATOM 934  O O   . GLN A 1 122 ? 7.290   9.520   27.332  1.00 39.15 122 A 1 
ATOM 935  C CB  . GLN A 1 122 ? 4.598   9.667   26.005  1.00 35.42 122 A 1 
ATOM 936  C CG  . GLN A 1 122 ? 3.851   9.793   24.669  1.00 31.84 122 A 1 
ATOM 937  C CD  . GLN A 1 122 ? 2.941   11.015  24.592  1.00 29.17 122 A 1 
ATOM 938  O OE1 . GLN A 1 122 ? 2.697   11.741  25.538  1.00 27.45 122 A 1 
ATOM 939  N NE2 . GLN A 1 122 ? 2.397   11.306  23.433  1.00 25.89 122 A 1 
ATOM 940  N N   . PHE A 1 123 ? 6.563   7.516   28.049  1.00 45.75 123 A 1 
ATOM 941  C CA  . PHE A 1 123 ? 7.115   7.633   29.401  1.00 46.18 123 A 1 
ATOM 942  C C   . PHE A 1 123 ? 8.313   6.719   29.712  1.00 47.61 123 A 1 
ATOM 943  O O   . PHE A 1 123 ? 8.716   6.626   30.866  1.00 46.01 123 A 1 
ATOM 944  C CB  . PHE A 1 123 ? 5.967   7.499   30.405  1.00 43.09 123 A 1 
ATOM 945  C CG  . PHE A 1 123 ? 4.883   8.544   30.208  1.00 39.73 123 A 1 
ATOM 946  C CD1 . PHE A 1 123 ? 5.105   9.877   30.590  1.00 36.92 123 A 1 
ATOM 947  C CD2 . PHE A 1 123 ? 3.672   8.198   29.579  1.00 36.88 123 A 1 
ATOM 948  C CE1 . PHE A 1 123 ? 4.128   10.857  30.342  1.00 33.81 123 A 1 
ATOM 949  C CE2 . PHE A 1 123 ? 2.695   9.180   29.332  1.00 34.48 123 A 1 
ATOM 950  C CZ  . PHE A 1 123 ? 2.923   10.511  29.709  1.00 33.87 123 A 1 
ATOM 951  N N   . GLY A 1 124 ? 8.924   6.063   28.718  1.00 55.99 124 A 1 
ATOM 952  C CA  . GLY A 1 124 ? 10.157  5.278   28.905  1.00 56.16 124 A 1 
ATOM 953  C C   . GLY A 1 124 ? 9.989   4.019   29.770  1.00 58.36 124 A 1 
ATOM 954  O O   . GLY A 1 124 ? 10.911  3.631   30.473  1.00 57.23 124 A 1 
ATOM 955  N N   . VAL A 1 125 ? 8.818   3.391   29.732  1.00 60.22 125 A 1 
ATOM 956  C CA  . VAL A 1 125 ? 8.454   2.260   30.608  1.00 62.39 125 A 1 
ATOM 957  C C   . VAL A 1 125 ? 8.606   0.878   29.964  1.00 66.88 125 A 1 
ATOM 958  O O   . VAL A 1 125 ? 8.206   -0.122  30.558  1.00 64.64 125 A 1 
ATOM 959  C CB  . VAL A 1 125 ? 7.043   2.458   31.185  1.00 58.13 125 A 1 
ATOM 960  C CG1 . VAL A 1 125 ? 6.988   3.710   32.068  1.00 52.68 125 A 1 
ATOM 961  C CG2 . VAL A 1 125 ? 5.990   2.591   30.084  1.00 52.32 125 A 1 
ATOM 962  N N   . GLY A 1 126 ? 9.200   0.804   28.761  1.00 68.05 126 A 1 
ATOM 963  C CA  . GLY A 1 126 ? 9.377   -0.448  28.013  1.00 71.54 126 A 1 
ATOM 964  C C   . GLY A 1 126 ? 10.150  -1.517  28.789  1.00 76.34 126 A 1 
ATOM 965  O O   . GLY A 1 126 ? 9.815   -2.693  28.708  1.00 76.01 126 A 1 
ATOM 966  N N   . PHE A 1 127 ? 11.116  -1.114  29.628  1.00 78.32 127 A 1 
ATOM 967  C CA  . PHE A 1 127 ? 11.868  -2.012  30.510  1.00 80.66 127 A 1 
ATOM 968  C C   . PHE A 1 127 ? 10.949  -2.920  31.350  1.00 81.04 127 A 1 
ATOM 969  O O   . PHE A 1 127 ? 11.195  -4.115  31.458  1.00 80.12 127 A 1 
ATOM 970  C CB  . PHE A 1 127 ? 12.765  -1.165  31.422  1.00 80.96 127 A 1 
ATOM 971  C CG  . PHE A 1 127 ? 13.492  -1.969  32.483  1.00 81.62 127 A 1 
ATOM 972  C CD1 . PHE A 1 127 ? 13.051  -1.946  33.822  1.00 75.18 127 A 1 
ATOM 973  C CD2 . PHE A 1 127 ? 14.590  -2.771  32.127  1.00 75.49 127 A 1 
ATOM 974  C CE1 . PHE A 1 127 ? 13.706  -2.716  34.794  1.00 74.48 127 A 1 
ATOM 975  C CE2 . PHE A 1 127 ? 15.245  -3.545  33.102  1.00 74.51 127 A 1 
ATOM 976  C CZ  . PHE A 1 127 ? 14.804  -3.517  34.434  1.00 81.15 127 A 1 
ATOM 977  N N   . TYR A 1 128 ? 9.855   -2.398  31.890  1.00 79.65 128 A 1 
ATOM 978  C CA  . TYR A 1 128 ? 8.978   -3.176  32.775  1.00 79.94 128 A 1 
ATOM 979  C C   . TYR A 1 128 ? 8.149   -4.247  32.053  1.00 80.96 128 A 1 
ATOM 980  O O   . TYR A 1 128 ? 7.547   -5.094  32.709  1.00 79.10 128 A 1 
ATOM 981  C CB  . TYR A 1 128 ? 8.092   -2.230  33.581  1.00 77.62 128 A 1 
ATOM 982  C CG  . TYR A 1 128 ? 8.874   -1.255  34.430  1.00 74.07 128 A 1 
ATOM 983  C CD1 . TYR A 1 128 ? 9.545   -1.704  35.583  1.00 68.85 128 A 1 
ATOM 984  C CD2 . TYR A 1 128 ? 8.969   0.093   34.048  1.00 68.07 128 A 1 
ATOM 985  C CE1 . TYR A 1 128 ? 10.319  -0.814  36.345  1.00 64.83 128 A 1 
ATOM 986  C CE2 . TYR A 1 128 ? 9.746   0.986   34.804  1.00 64.26 128 A 1 
ATOM 987  C CZ  . TYR A 1 128 ? 10.426  0.532   35.949  1.00 66.45 128 A 1 
ATOM 988  O OH  . TYR A 1 128 ? 11.195  1.384   36.666  1.00 62.80 128 A 1 
ATOM 989  N N   . SER A 1 129 ? 8.160   -4.274  30.709  1.00 80.66 129 A 1 
ATOM 990  C CA  . SER A 1 129 ? 7.540   -5.354  29.926  1.00 81.07 129 A 1 
ATOM 991  C C   . SER A 1 129 ? 8.146   -6.732  30.219  1.00 83.00 129 A 1 
ATOM 992  O O   . SER A 1 129 ? 7.474   -7.741  30.037  1.00 82.81 129 A 1 
ATOM 993  C CB  . SER A 1 129 ? 7.630   -5.052  28.430  1.00 78.63 129 A 1 
ATOM 994  O OG  . SER A 1 129 ? 8.973   -5.023  28.004  1.00 72.85 129 A 1 
ATOM 995  N N   . LEU A 1 130 ? 9.369   -6.790  30.752  1.00 86.41 130 A 1 
ATOM 996  C CA  . LEU A 1 130 ? 10.008  -8.029  31.197  1.00 87.43 130 A 1 
ATOM 997  C C   . LEU A 1 130 ? 9.176   -8.792  32.246  1.00 88.44 130 A 1 
ATOM 998  O O   . LEU A 1 130 ? 9.185   -10.021 32.259  1.00 87.52 130 A 1 
ATOM 999  C CB  . LEU A 1 130 ? 11.446  -7.713  31.662  1.00 85.98 130 A 1 
ATOM 1000 C CG  . LEU A 1 130 ? 11.586  -6.631  32.761  1.00 82.58 130 A 1 
ATOM 1001 C CD1 . LEU A 1 130 ? 11.169  -7.081  34.140  1.00 77.17 130 A 1 
ATOM 1002 C CD2 . LEU A 1 130 ? 13.050  -6.186  32.838  1.00 77.17 130 A 1 
ATOM 1003 N N   . PHE A 1 131 ? 8.386   -8.103  33.064  1.00 87.46 131 A 1 
ATOM 1004 C CA  . PHE A 1 131 ? 7.508   -8.739  34.055  1.00 86.76 131 A 1 
ATOM 1005 C C   . PHE A 1 131 ? 6.270   -9.413  33.443  1.00 86.21 131 A 1 
ATOM 1006 O O   . PHE A 1 131 ? 5.537   -10.114 34.150  1.00 84.69 131 A 1 
ATOM 1007 C CB  . PHE A 1 131 ? 7.130   -7.727  35.148  1.00 86.83 131 A 1 
ATOM 1008 C CG  . PHE A 1 131 ? 8.291   -7.300  36.032  1.00 86.19 131 A 1 
ATOM 1009 C CD1 . PHE A 1 131 ? 8.895   -8.234  36.894  1.00 82.57 131 A 1 
ATOM 1010 C CD2 . PHE A 1 131 ? 8.763   -5.977  36.005  1.00 83.42 131 A 1 
ATOM 1011 C CE1 . PHE A 1 131 ? 9.966   -7.851  37.722  1.00 82.09 131 A 1 
ATOM 1012 C CE2 . PHE A 1 131 ? 9.835   -5.591  36.832  1.00 82.27 131 A 1 
ATOM 1013 C CZ  . PHE A 1 131 ? 10.437  -6.527  37.689  1.00 85.06 131 A 1 
ATOM 1014 N N   . LEU A 1 132 ? 6.053   -9.265  32.133  1.00 86.19 132 A 1 
ATOM 1015 C CA  . LEU A 1 132 ? 5.084   -10.091 31.404  1.00 85.00 132 A 1 
ATOM 1016 C C   . LEU A 1 132 ? 5.510   -11.563 31.391  1.00 86.76 132 A 1 
ATOM 1017 O O   . LEU A 1 132 ? 4.657   -12.448 31.459  1.00 85.85 132 A 1 
ATOM 1018 C CB  . LEU A 1 132 ? 4.923   -9.578  29.957  1.00 82.15 132 A 1 
ATOM 1019 C CG  . LEU A 1 132 ? 4.313   -8.172  29.828  1.00 77.07 132 A 1 
ATOM 1020 C CD1 . LEU A 1 132 ? 4.392   -7.706  28.373  1.00 72.76 132 A 1 
ATOM 1021 C CD2 . LEU A 1 132 ? 2.839   -8.164  30.249  1.00 70.92 132 A 1 
ATOM 1022 N N   . VAL A 1 133 ? 6.825   -11.812 31.329  1.00 90.68 133 A 1 
ATOM 1023 C CA  . VAL A 1 133 ? 7.399   -13.154 31.151  1.00 91.93 133 A 1 
ATOM 1024 C C   . VAL A 1 133 ? 8.218   -13.638 32.346  1.00 92.86 133 A 1 
ATOM 1025 O O   . VAL A 1 133 ? 8.408   -14.844 32.481  1.00 92.98 133 A 1 
ATOM 1026 C CB  . VAL A 1 133 ? 8.230   -13.237 29.858  1.00 92.06 133 A 1 
ATOM 1027 C CG1 . VAL A 1 133 ? 7.365   -12.947 28.623  1.00 89.34 133 A 1 
ATOM 1028 C CG2 . VAL A 1 133 ? 9.428   -12.278 29.858  1.00 88.15 133 A 1 
ATOM 1029 N N   . ALA A 1 134 ? 8.685   -12.753 33.227  1.00 92.88 134 A 1 
ATOM 1030 C CA  . ALA A 1 134 ? 9.518   -13.091 34.380  1.00 93.36 134 A 1 
ATOM 1031 C C   . ALA A 1 134 ? 8.827   -12.789 35.724  1.00 92.40 134 A 1 
ATOM 1032 O O   . ALA A 1 134 ? 8.091   -11.811 35.856  1.00 91.34 134 A 1 
ATOM 1033 C CB  . ALA A 1 134 ? 10.859  -12.364 34.244  1.00 94.17 134 A 1 
ATOM 1034 N N   . ASP A 1 135 ? 9.105   -13.632 36.731  1.00 92.08 135 A 1 
ATOM 1035 C CA  . ASP A 1 135 ? 8.698   -13.409 38.127  1.00 91.28 135 A 1 
ATOM 1036 C C   . ASP A 1 135 ? 9.748   -12.614 38.906  1.00 91.92 135 A 1 
ATOM 1037 O O   . ASP A 1 135 ? 9.421   -11.839 39.806  1.00 90.07 135 A 1 
ATOM 1038 C CB  . ASP A 1 135 ? 8.484   -14.761 38.824  1.00 88.79 135 A 1 
ATOM 1039 C CG  . ASP A 1 135 ? 7.203   -15.468 38.396  1.00 84.22 135 A 1 
ATOM 1040 O OD1 . ASP A 1 135 ? 6.177   -14.770 38.221  1.00 77.47 135 A 1 
ATOM 1041 O OD2 . ASP A 1 135 ? 7.249   -16.711 38.291  1.00 78.63 135 A 1 
ATOM 1042 N N   . HIS A 1 136 ? 11.007  -12.808 38.541  1.00 93.94 136 A 1 
ATOM 1043 C CA  . HIS A 1 136 ? 12.150  -12.165 39.169  1.00 94.97 136 A 1 
ATOM 1044 C C   . HIS A 1 136 ? 13.123  -11.670 38.099  1.00 95.66 136 A 1 
ATOM 1045 O O   . HIS A 1 136 ? 13.337  -12.328 37.081  1.00 94.93 136 A 1 
ATOM 1046 C CB  . HIS A 1 136 ? 12.809  -13.144 40.148  1.00 94.10 136 A 1 
ATOM 1047 C CG  . HIS A 1 136 ? 14.076  -12.609 40.768  1.00 91.65 136 A 1 
ATOM 1048 N ND1 . HIS A 1 136 ? 14.168  -11.567 41.662  1.00 77.00 136 A 1 
ATOM 1049 C CD2 . HIS A 1 136 ? 15.339  -13.054 40.520  1.00 77.80 136 A 1 
ATOM 1050 C CE1 . HIS A 1 136 ? 15.467  -11.386 41.943  1.00 79.74 136 A 1 
ATOM 1051 N NE2 . HIS A 1 136 ? 16.208  -12.273 41.276  1.00 82.33 136 A 1 
ATOM 1052 N N   . VAL A 1 137 ? 13.704  -10.506 38.338  1.00 95.63 137 A 1 
ATOM 1053 C CA  . VAL A 1 137 ? 14.632  -9.857  37.417  1.00 95.61 137 A 1 
ATOM 1054 C C   . VAL A 1 137 ? 15.839  -9.360  38.181  1.00 95.75 137 A 1 
ATOM 1055 O O   . VAL A 1 137 ? 15.702  -8.665  39.189  1.00 95.00 137 A 1 
ATOM 1056 C CB  . VAL A 1 137 ? 13.947  -8.703  36.669  1.00 94.55 137 A 1 
ATOM 1057 C CG1 . VAL A 1 137 ? 14.917  -7.987  35.715  1.00 89.89 137 A 1 
ATOM 1058 C CG2 . VAL A 1 137 ? 12.755  -9.252  35.865  1.00 90.30 137 A 1 
ATOM 1059 N N   . GLN A 1 138 ? 17.008  -9.684  37.651  1.00 97.29 138 A 1 
ATOM 1060 C CA  . GLN A 1 138 ? 18.296  -9.206  38.116  1.00 97.46 138 A 1 
ATOM 1061 C C   . GLN A 1 138 ? 18.975  -8.415  36.994  1.00 97.59 138 A 1 
ATOM 1062 O O   . GLN A 1 138 ? 19.074  -8.884  35.860  1.00 96.98 138 A 1 
ATOM 1063 C CB  . GLN A 1 138 ? 19.109  -10.421 38.592  1.00 96.61 138 A 1 
ATOM 1064 C CG  . GLN A 1 138 ? 20.474  -10.052 39.180  1.00 90.22 138 A 1 
ATOM 1065 C CD  . GLN A 1 138 ? 21.246  -11.308 39.580  1.00 91.73 138 A 1 
ATOM 1066 O OE1 . GLN A 1 138 ? 21.790  -12.009 38.739  1.00 83.35 138 A 1 
ATOM 1067 N NE2 . GLN A 1 138 ? 21.316  -11.645 40.841  1.00 82.12 138 A 1 
ATOM 1068 N N   . VAL A 1 139 ? 19.440  -7.212  37.309  1.00 97.43 139 A 1 
ATOM 1069 C CA  . VAL A 1 139 ? 20.203  -6.340  36.414  1.00 97.42 139 A 1 
ATOM 1070 C C   . VAL A 1 139 ? 21.587  -6.156  37.003  1.00 97.55 139 A 1 
ATOM 1071 O O   . VAL A 1 139 ? 21.727  -5.550  38.063  1.00 97.04 139 A 1 
ATOM 1072 C CB  . VAL A 1 139 ? 19.521  -4.972  36.216  1.00 96.83 139 A 1 
ATOM 1073 C CG1 . VAL A 1 139 ? 20.246  -4.153  35.144  1.00 94.73 139 A 1 
ATOM 1074 C CG2 . VAL A 1 139 ? 18.045  -5.099  35.833  1.00 94.32 139 A 1 
ATOM 1075 N N   . ILE A 1 140 ? 22.604  -6.656  36.325  1.00 97.80 140 A 1 
ATOM 1076 C CA  . ILE A 1 140 ? 24.007  -6.478  36.688  1.00 98.01 140 A 1 
ATOM 1077 C C   . ILE A 1 140 ? 24.578  -5.447  35.725  1.00 97.98 140 A 1 
ATOM 1078 O O   . ILE A 1 140 ? 24.563  -5.676  34.516  1.00 97.26 140 A 1 
ATOM 1079 C CB  . ILE A 1 140 ? 24.767  -7.816  36.615  1.00 97.88 140 A 1 
ATOM 1080 C CG1 . ILE A 1 140 ? 24.104  -8.905  37.490  1.00 96.53 140 A 1 
ATOM 1081 C CG2 . ILE A 1 140 ? 26.234  -7.604  37.024  1.00 96.40 140 A 1 
ATOM 1082 C CD1 . ILE A 1 140 ? 24.581  -10.317 37.151  1.00 91.70 140 A 1 
ATOM 1083 N N   . SER A 1 141 ? 25.054  -4.314  36.218  1.00 97.69 141 A 1 
ATOM 1084 C CA  . SER A 1 141 ? 25.527  -3.240  35.344  1.00 97.60 141 A 1 
ATOM 1085 C C   . SER A 1 141 ? 26.845  -2.643  35.797  1.00 97.61 141 A 1 
ATOM 1086 O O   . SER A 1 141 ? 27.083  -2.435  36.992  1.00 96.63 141 A 1 
ATOM 1087 C CB  . SER A 1 141 ? 24.453  -2.171  35.187  1.00 96.79 141 A 1 
ATOM 1088 O OG  . SER A 1 141 ? 24.731  -1.396  34.036  1.00 92.08 141 A 1 
ATOM 1089 N N   . LYS A 1 142 ? 27.709  -2.369  34.818  1.00 97.51 142 A 1 
ATOM 1090 C CA  . LYS A 1 142 ? 29.021  -1.746  34.989  1.00 97.39 142 A 1 
ATOM 1091 C C   . LYS A 1 142 ? 29.145  -0.537  34.073  1.00 97.40 142 A 1 
ATOM 1092 O O   . LYS A 1 142 ? 29.235  -0.683  32.852  1.00 95.73 142 A 1 
ATOM 1093 C CB  . LYS A 1 142 ? 30.116  -2.790  34.713  1.00 96.40 142 A 1 
ATOM 1094 C CG  . LYS A 1 142 ? 31.554  -2.243  34.848  1.00 94.29 142 A 1 
ATOM 1095 C CD  . LYS A 1 142 ? 31.900  -1.868  36.293  1.00 89.96 142 A 1 
ATOM 1096 C CE  . LYS A 1 142 ? 33.330  -1.339  36.437  1.00 87.61 142 A 1 
ATOM 1097 N NZ  . LYS A 1 142 ? 33.427  0.103   36.132  1.00 82.24 142 A 1 
ATOM 1098 N N   . HIS A 1 143 ? 29.217  0.643   34.669  1.00 96.59 143 A 1 
ATOM 1099 C CA  . HIS A 1 143 ? 29.579  1.885   33.992  1.00 96.35 143 A 1 
ATOM 1100 C C   . HIS A 1 143 ? 31.096  2.126   34.085  1.00 95.87 143 A 1 
ATOM 1101 O O   . HIS A 1 143 ? 31.725  1.716   35.062  1.00 93.67 143 A 1 
ATOM 1102 C CB  . HIS A 1 143 ? 28.773  3.035   34.602  1.00 95.89 143 A 1 
ATOM 1103 C CG  . HIS A 1 143 ? 28.853  4.302   33.791  1.00 95.72 143 A 1 
ATOM 1104 N ND1 . HIS A 1 143 ? 29.781  5.310   33.932  1.00 85.30 143 A 1 
ATOM 1105 C CD2 . HIS A 1 143 ? 28.038  4.648   32.750  1.00 86.60 143 A 1 
ATOM 1106 C CE1 . HIS A 1 143 ? 29.529  6.239   32.988  1.00 88.46 143 A 1 
ATOM 1107 N NE2 . HIS A 1 143 ? 28.478  5.875   32.249  1.00 90.55 143 A 1 
ATOM 1108 N N   . ASN A 1 144 ? 31.695  2.805   33.103  1.00 93.37 144 A 1 
ATOM 1109 C CA  . ASN A 1 144 ? 33.132  3.128   33.145  1.00 91.91 144 A 1 
ATOM 1110 C C   . ASN A 1 144 ? 33.523  3.946   34.393  1.00 91.72 144 A 1 
ATOM 1111 O O   . ASN A 1 144 ? 34.583  3.712   34.960  1.00 87.73 144 A 1 
ATOM 1112 C CB  . ASN A 1 144 ? 33.521  3.886   31.864  1.00 90.11 144 A 1 
ATOM 1113 C CG  . ASN A 1 144 ? 33.743  2.983   30.659  1.00 87.80 144 A 1 
ATOM 1114 O OD1 . ASN A 1 144 ? 34.059  1.813   30.759  1.00 79.63 144 A 1 
ATOM 1115 N ND2 . ASN A 1 144 ? 33.625  3.520   29.466  1.00 79.03 144 A 1 
ATOM 1116 N N   . ASP A 1 145 ? 32.648  4.847   34.830  1.00 91.82 145 A 1 
ATOM 1117 C CA  . ASP A 1 145 ? 32.916  5.799   35.915  1.00 90.92 145 A 1 
ATOM 1118 C C   . ASP A 1 145 ? 32.434  5.316   37.304  1.00 91.60 145 A 1 
ATOM 1119 O O   . ASP A 1 145 ? 32.461  6.091   38.258  1.00 88.00 145 A 1 
ATOM 1120 C CB  . ASP A 1 145 ? 32.299  7.168   35.552  1.00 88.90 145 A 1 
ATOM 1121 C CG  . ASP A 1 145 ? 32.757  7.732   34.194  1.00 84.58 145 A 1 
ATOM 1122 O OD1 . ASP A 1 145 ? 33.944  7.577   33.838  1.00 77.68 145 A 1 
ATOM 1123 O OD2 . ASP A 1 145 ? 31.908  8.326   33.495  1.00 78.62 145 A 1 
ATOM 1124 N N   . ASP A 1 146 ? 31.961  4.069   37.438  1.00 91.92 146 A 1 
ATOM 1125 C CA  . ASP A 1 146 ? 31.433  3.535   38.702  1.00 93.03 146 A 1 
ATOM 1126 C C   . ASP A 1 146 ? 31.765  2.041   38.860  1.00 93.28 146 A 1 
ATOM 1127 O O   . ASP A 1 146 ? 32.291  1.407   37.939  1.00 90.04 146 A 1 
ATOM 1128 C CB  . ASP A 1 146 ? 29.916  3.823   38.771  1.00 91.27 146 A 1 
ATOM 1129 C CG  . ASP A 1 146 ? 29.334  3.886   40.192  1.00 90.03 146 A 1 
ATOM 1130 O OD1 . ASP A 1 146 ? 30.041  3.544   41.166  1.00 84.86 146 A 1 
ATOM 1131 O OD2 . ASP A 1 146 ? 28.153  4.282   40.322  1.00 85.17 146 A 1 
ATOM 1132 N N   . GLU A 1 147 ? 31.479  1.451   40.024  1.00 94.96 147 A 1 
ATOM 1133 C CA  . GLU A 1 147 ? 31.645  0.015   40.270  1.00 95.38 147 A 1 
ATOM 1134 C C   . GLU A 1 147 ? 30.529  -0.822  39.610  1.00 95.91 147 A 1 
ATOM 1135 O O   . GLU A 1 147 ? 29.589  -0.288  39.019  1.00 93.73 147 A 1 
ATOM 1136 C CB  . GLU A 1 147 ? 31.760  -0.246  41.785  1.00 94.02 147 A 1 
ATOM 1137 C CG  . GLU A 1 147 ? 33.054  0.327   42.413  1.00 88.93 147 A 1 
ATOM 1138 C CD  . GLU A 1 147 ? 34.350  -0.299  41.860  1.00 84.54 147 A 1 
ATOM 1139 O OE1 . GLU A 1 147 ? 35.429  0.303   42.076  1.00 73.78 147 A 1 
ATOM 1140 O OE2 . GLU A 1 147 ? 34.286  -1.383  41.228  1.00 73.82 147 A 1 
ATOM 1141 N N   . GLN A 1 148 ? 30.645  -2.158  39.696  1.00 96.77 148 A 1 
ATOM 1142 C CA  . GLN A 1 148 ? 29.593  -3.057  39.227  1.00 97.26 148 A 1 
ATOM 1143 C C   . GLN A 1 148 ? 28.534  -3.229  40.321  1.00 97.27 148 A 1 
ATOM 1144 O O   . GLN A 1 148 ? 28.855  -3.546  41.460  1.00 96.11 148 A 1 
ATOM 1145 C CB  . GLN A 1 148 ? 30.220  -4.387  38.790  1.00 96.49 148 A 1 
ATOM 1146 C CG  . GLN A 1 148 ? 29.218  -5.398  38.218  1.00 94.96 148 A 1 
ATOM 1147 C CD  . GLN A 1 148 ? 29.942  -6.569  37.546  1.00 96.16 148 A 1 
ATOM 1148 O OE1 . GLN A 1 148 ? 30.822  -6.373  36.726  1.00 90.26 148 A 1 
ATOM 1149 N NE2 . GLN A 1 148 ? 29.630  -7.801  37.844  1.00 89.78 148 A 1 
ATOM 1150 N N   . TYR A 1 149 ? 27.264  -3.040  39.955  1.00 97.26 149 A 1 
ATOM 1151 C CA  . TYR A 1 149 ? 26.137  -3.157  40.880  1.00 97.14 149 A 1 
ATOM 1152 C C   . TYR A 1 149 ? 25.103  -4.154  40.374  1.00 97.25 149 A 1 
ATOM 1153 O O   . TYR A 1 149 ? 24.927  -4.331  39.172  1.00 96.44 149 A 1 
ATOM 1154 C CB  . TYR A 1 149 ? 25.486  -1.790  41.120  1.00 96.55 149 A 1 
ATOM 1155 C CG  . TYR A 1 149 ? 26.368  -0.805  41.855  1.00 95.53 149 A 1 
ATOM 1156 C CD1 . TYR A 1 149 ? 26.416  -0.800  43.265  1.00 90.27 149 A 1 
ATOM 1157 C CD2 . TYR A 1 149 ? 27.169  0.087   41.123  1.00 91.33 149 A 1 
ATOM 1158 C CE1 . TYR A 1 149 ? 27.269  0.089   43.947  1.00 89.46 149 A 1 
ATOM 1159 C CE2 . TYR A 1 149 ? 28.026  0.975   41.797  1.00 89.43 149 A 1 
ATOM 1160 C CZ  . TYR A 1 149 ? 28.081  0.976   43.209  1.00 91.51 149 A 1 
ATOM 1161 O OH  . TYR A 1 149 ? 28.922  1.823   43.855  1.00 89.35 149 A 1 
ATOM 1162 N N   . ILE A 1 150 ? 24.377  -4.741  41.321  1.00 96.96 150 A 1 
ATOM 1163 C CA  . ILE A 1 150 ? 23.210  -5.585  41.073  1.00 97.02 150 A 1 
ATOM 1164 C C   . ILE A 1 150 ? 21.966  -4.818  41.512  1.00 96.61 150 A 1 
ATOM 1165 O O   . ILE A 1 150 ? 21.870  -4.366  42.652  1.00 95.19 150 A 1 
ATOM 1166 C CB  . ILE A 1 150 ? 23.309  -6.943  41.806  1.00 96.32 150 A 1 
ATOM 1167 C CG1 . ILE A 1 150 ? 24.654  -7.653  41.544  1.00 89.22 150 A 1 
ATOM 1168 C CG2 . ILE A 1 150 ? 22.137  -7.839  41.380  1.00 89.60 150 A 1 
ATOM 1169 C CD1 . ILE A 1 150 ? 24.868  -8.885  42.436  1.00 82.21 150 A 1 
ATOM 1170 N N   . TRP A 1 151 ? 20.998  -4.732  40.612  1.00 96.38 151 A 1 
ATOM 1171 C CA  . TRP A 1 151 ? 19.634  -4.311  40.895  1.00 95.77 151 A 1 
ATOM 1172 C C   . TRP A 1 151 ? 18.712  -5.529  40.790  1.00 95.86 151 A 1 
ATOM 1173 O O   . TRP A 1 151 ? 18.790  -6.273  39.812  1.00 95.07 151 A 1 
ATOM 1174 C CB  . TRP A 1 151 ? 19.248  -3.204  39.915  1.00 94.65 151 A 1 
ATOM 1175 C CG  . TRP A 1 151 ? 17.851  -2.672  40.040  1.00 93.49 151 A 1 
ATOM 1176 C CD1 . TRP A 1 151 ? 17.510  -1.512  40.635  1.00 91.28 151 A 1 
ATOM 1177 C CD2 . TRP A 1 151 ? 16.603  -3.237  39.524  1.00 92.03 151 A 1 
ATOM 1178 N NE1 . TRP A 1 151 ? 16.152  -1.309  40.518  1.00 90.53 151 A 1 
ATOM 1179 C CE2 . TRP A 1 151 ? 15.542  -2.340  39.844  1.00 91.11 151 A 1 
ATOM 1180 C CE3 . TRP A 1 151 ? 16.261  -4.406  38.813  1.00 90.28 151 A 1 
ATOM 1181 C CZ2 . TRP A 1 151 ? 14.212  -2.586  39.470  1.00 88.69 151 A 1 
ATOM 1182 C CZ3 . TRP A 1 151 ? 14.924  -4.668  38.443  1.00 88.63 151 A 1 
ATOM 1183 C CH2 . TRP A 1 151 ? 13.908  -3.764  38.764  1.00 88.13 151 A 1 
ATOM 1184 N N   . GLU A 1 152 ? 17.836  -5.744  41.758  1.00 94.22 152 A 1 
ATOM 1185 C CA  . GLU A 1 152 ? 16.923  -6.890  41.772  1.00 94.06 152 A 1 
ATOM 1186 C C   . GLU A 1 152 ? 15.498  -6.487  42.149  1.00 93.73 152 A 1 
ATOM 1187 O O   . GLU A 1 152 ? 15.286  -5.642  43.024  1.00 91.70 152 A 1 
ATOM 1188 C CB  . GLU A 1 152 ? 17.418  -7.980  42.734  1.00 91.89 152 A 1 
ATOM 1189 C CG  . GLU A 1 152 ? 18.791  -8.534  42.361  1.00 82.49 152 A 1 
ATOM 1190 C CD  . GLU A 1 152 ? 19.216  -9.696  43.264  1.00 86.04 152 A 1 
ATOM 1191 O OE1 . GLU A 1 152 ? 19.396  -10.803 42.718  1.00 77.52 152 A 1 
ATOM 1192 O OE2 . GLU A 1 152 ? 19.372  -9.468  44.480  1.00 79.37 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 14.519  -7.137  41.511  1.00 91.26 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 13.106  -6.967  41.857  1.00 90.14 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 12.244  -8.165  41.457  1.00 90.74 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 12.440  -8.774  40.407  1.00 90.20 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 12.550  -5.715  41.186  1.00 87.56 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 11.225  -5.472  41.631  1.00 80.83 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 11.207  -8.423  42.258  1.00 88.44 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 10.166  -9.429  42.011  1.00 85.65 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 8.813   -8.767  41.679  1.00 82.59 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 7.757   -9.295  42.032  1.00 74.81 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 10.055  -10.372 43.229  1.00 82.58 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 11.339  -11.098 43.591  1.00 78.22 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 12.371  -10.975 42.976  1.00 68.83 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 11.333  -11.872 44.647  1.00 69.97 154 A 1 
ATOM 1207 N N   . ALA A 1 155 ? 8.831   -7.563  41.134  1.00 79.41 155 A 1 
ATOM 1208 C CA  . ALA A 1 155 ? 7.633   -6.744  40.868  1.00 74.90 155 A 1 
ATOM 1209 C C   . ALA A 1 155 ? 6.730   -6.446  42.090  1.00 73.69 155 A 1 
ATOM 1210 O O   . ALA A 1 155 ? 5.659   -5.862  41.952  1.00 65.31 155 A 1 
ATOM 1211 C CB  . ALA A 1 155 ? 6.865   -7.340  39.682  1.00 69.27 155 A 1 
ATOM 1212 N N   . GLY A 1 156 ? 7.160   -6.795  43.293  1.00 74.92 156 A 1 
ATOM 1213 C CA  . GLY A 1 156 ? 6.401   -6.651  44.546  1.00 72.47 156 A 1 
ATOM 1214 C C   . GLY A 1 156 ? 6.422   -5.253  45.182  1.00 73.55 156 A 1 
ATOM 1215 O O   . GLY A 1 156 ? 6.286   -5.137  46.393  1.00 64.72 156 A 1 
ATOM 1216 N N   . GLY A 1 157 ? 6.649   -4.200  44.405  1.00 73.27 157 A 1 
ATOM 1217 C CA  . GLY A 1 157 ? 6.700   -2.814  44.895  1.00 73.44 157 A 1 
ATOM 1218 C C   . GLY A 1 157 ? 8.034   -2.387  45.525  1.00 77.43 157 A 1 
ATOM 1219 O O   . GLY A 1 157 ? 8.150   -1.249  45.973  1.00 73.13 157 A 1 
ATOM 1220 N N   . LYS A 1 158 ? 9.042   -3.265  45.538  1.00 79.46 158 A 1 
ATOM 1221 C CA  . LYS A 1 158 ? 10.380  -2.982  46.075  1.00 82.07 158 A 1 
ATOM 1222 C C   . LYS A 1 158 ? 11.471  -3.485  45.140  1.00 84.87 158 A 1 
ATOM 1223 O O   . LYS A 1 158 ? 11.264  -4.443  44.394  1.00 83.83 158 A 1 
ATOM 1224 C CB  . LYS A 1 158 ? 10.555  -3.582  47.483  1.00 77.89 158 A 1 
ATOM 1225 C CG  . LYS A 1 158 ? 9.542   -2.994  48.466  1.00 69.04 158 A 1 
ATOM 1226 C CD  . LYS A 1 158 ? 9.779   -3.416  49.918  1.00 66.36 158 A 1 
ATOM 1227 C CE  . LYS A 1 158 ? 8.701   -2.698  50.738  1.00 56.30 158 A 1 
ATOM 1228 N NZ  . LYS A 1 158 ? 8.947   -2.713  52.187  1.00 48.47 158 A 1 
ATOM 1229 N N   . PHE A 1 159 ? 12.641  -2.857  45.230  1.00 85.77 159 A 1 
ATOM 1230 C CA  . PHE A 1 159 ? 13.865  -3.304  44.578  1.00 86.79 159 A 1 
ATOM 1231 C C   . PHE A 1 159 ? 15.065  -3.104  45.500  1.00 87.88 159 A 1 
ATOM 1232 O O   . PHE A 1 159 ? 15.027  -2.298  46.435  1.00 87.13 159 A 1 
ATOM 1233 C CB  . PHE A 1 159 ? 14.047  -2.581  43.238  1.00 85.76 159 A 1 
ATOM 1234 C CG  . PHE A 1 159 ? 14.317  -1.089  43.338  1.00 85.15 159 A 1 
ATOM 1235 C CD1 . PHE A 1 159 ? 13.248  -0.176  43.397  1.00 79.06 159 A 1 
ATOM 1236 C CD2 . PHE A 1 159 ? 15.639  -0.617  43.353  1.00 79.74 159 A 1 
ATOM 1237 C CE1 . PHE A 1 159 ? 13.499  1.202   43.467  1.00 78.23 159 A 1 
ATOM 1238 C CE2 . PHE A 1 159 ? 15.891  0.764   43.425  1.00 77.84 159 A 1 
ATOM 1239 C CZ  . PHE A 1 159 ? 14.822  1.676   43.480  1.00 82.84 159 A 1 
ATOM 1240 N N   . THR A 1 160 ? 16.138  -3.843  45.233  1.00 91.49 160 A 1 
ATOM 1241 C CA  . THR A 1 160 ? 17.410  -3.710  45.945  1.00 91.92 160 A 1 
ATOM 1242 C C   . THR A 1 160 ? 18.511  -3.279  44.988  1.00 92.34 160 A 1 
ATOM 1243 O O   . THR A 1 160 ? 18.484  -3.628  43.811  1.00 91.95 160 A 1 
ATOM 1244 C CB  . THR A 1 160 ? 17.798  -4.995  46.688  1.00 91.30 160 A 1 
ATOM 1245 O OG1 . THR A 1 160 ? 17.909  -6.081  45.805  1.00 85.13 160 A 1 
ATOM 1246 C CG2 . THR A 1 160 ? 16.764  -5.377  47.747  1.00 85.17 160 A 1 
ATOM 1247 N N   . VAL A 1 161 ? 19.476  -2.516  45.501  1.00 94.16 161 A 1 
ATOM 1248 C CA  . VAL A 1 161 ? 20.719  -2.188  44.793  1.00 94.72 161 A 1 
ATOM 1249 C C   . VAL A 1 161 ? 21.886  -2.529  45.708  1.00 95.20 161 A 1 
ATOM 1250 O O   . VAL A 1 161 ? 21.978  -2.026  46.828  1.00 94.15 161 A 1 
ATOM 1251 C CB  . VAL A 1 161 ? 20.776  -0.722  44.325  1.00 93.97 161 A 1 
ATOM 1252 C CG1 . VAL A 1 161 ? 22.038  -0.464  43.485  1.00 89.08 161 A 1 
ATOM 1253 C CG2 . VAL A 1 161 ? 19.570  -0.360  43.454  1.00 88.27 161 A 1 
ATOM 1254 N N   . THR A 1 162 ? 22.783  -3.398  45.220  1.00 95.25 162 A 1 
ATOM 1255 C CA  . THR A 1 162 ? 23.936  -3.891  45.980  1.00 95.49 162 A 1 
ATOM 1256 C C   . THR A 1 162 ? 25.206  -3.822  45.140  1.00 95.98 162 A 1 
ATOM 1257 O O   . THR A 1 162 ? 25.149  -3.935  43.921  1.00 94.63 162 A 1 
ATOM 1258 C CB  . THR A 1 162 ? 23.710  -5.328  46.474  1.00 93.71 162 A 1 
ATOM 1259 O OG1 . THR A 1 162 ? 23.370  -6.192  45.422  1.00 77.52 162 A 1 
ATOM 1260 C CG2 . THR A 1 162 ? 22.555  -5.407  47.468  1.00 77.51 162 A 1 
ATOM 1261 N N   . LEU A 1 163 ? 26.348  -3.640  45.792  1.00 96.19 163 A 1 
ATOM 1262 C CA  . LEU A 1 163 ? 27.646  -3.790  45.138  1.00 96.23 163 A 1 
ATOM 1263 C C   . LEU A 1 163 ? 27.826  -5.259  44.736  1.00 96.25 163 A 1 
ATOM 1264 O O   . LEU A 1 163 ? 27.584  -6.154  45.550  1.00 94.90 163 A 1 
ATOM 1265 C CB  . LEU A 1 163 ? 28.755  -3.321  46.096  1.00 95.28 163 A 1 
ATOM 1266 C CG  . LEU A 1 163 ? 30.164  -3.327  45.474  1.00 91.48 163 A 1 
ATOM 1267 C CD1 . LEU A 1 163 ? 30.344  -2.184  44.475  1.00 83.26 163 A 1 
ATOM 1268 C CD2 . LEU A 1 163 ? 31.215  -3.149  46.570  1.00 84.85 163 A 1 
ATOM 1269 N N   . ASP A 1 164 ? 28.244  -5.507  43.497  1.00 95.84 164 A 1 
ATOM 1270 C CA  . ASP A 1 164 ? 28.413  -6.863  43.000  1.00 95.99 164 A 1 
ATOM 1271 C C   . ASP A 1 164 ? 29.799  -7.414  43.343  1.00 95.39 164 A 1 
ATOM 1272 O O   . ASP A 1 164 ? 30.804  -7.085  42.710  1.00 91.94 164 A 1 
ATOM 1273 C CB  . ASP A 1 164 ? 28.127  -6.916  41.502  1.00 95.20 164 A 1 
ATOM 1274 C CG  . ASP A 1 164 ? 28.073  -8.350  40.975  1.00 95.38 164 A 1 
ATOM 1275 O OD1 . ASP A 1 164 ? 28.207  -9.313  41.760  1.00 90.07 164 A 1 
ATOM 1276 O OD2 . ASP A 1 164 ? 27.864  -8.502  39.759  1.00 90.19 164 A 1 
ATOM 1277 N N   . GLU A 1 165 ? 29.835  -8.275  44.340  1.00 94.85 165 A 1 
ATOM 1278 C CA  . GLU A 1 165 ? 31.030  -9.022  44.740  1.00 93.69 165 A 1 
ATOM 1279 C C   . GLU A 1 165 ? 30.955  -10.509 44.324  1.00 93.61 165 A 1 
ATOM 1280 O O   . GLU A 1 165 ? 31.882  -11.269 44.594  1.00 89.16 165 A 1 
ATOM 1281 C CB  . GLU A 1 165 ? 31.254  -8.871  46.260  1.00 91.75 165 A 1 
ATOM 1282 C CG  . GLU A 1 165 ? 31.502  -7.415  46.722  1.00 87.09 165 A 1 
ATOM 1283 C CD  . GLU A 1 165 ? 31.889  -7.288  48.216  1.00 81.24 165 A 1 
ATOM 1284 O OE1 . GLU A 1 165 ? 32.463  -6.238  48.597  1.00 72.58 165 A 1 
ATOM 1285 O OE2 . GLU A 1 165 ? 31.637  -8.221  49.017  1.00 72.17 165 A 1 
ATOM 1286 N N   . SER A 1 166 ? 29.866  -10.933 43.698  1.00 94.31 166 A 1 
ATOM 1287 C CA  . SER A 1 166 ? 29.530  -12.345 43.484  1.00 93.63 166 A 1 
ATOM 1288 C C   . SER A 1 166 ? 29.585  -12.803 42.028  1.00 94.13 166 A 1 
ATOM 1289 O O   . SER A 1 166 ? 29.941  -13.954 41.772  1.00 90.80 166 A 1 
ATOM 1290 C CB  . SER A 1 166 ? 28.150  -12.644 44.077  1.00 91.09 166 A 1 
ATOM 1291 O OG  . SER A 1 166 ? 27.111  -11.939 43.427  1.00 83.87 166 A 1 
ATOM 1292 N N   . ASN A 1 167 ? 29.242  -11.930 41.080  1.00 95.07 167 A 1 
ATOM 1293 C CA  . ASN A 1 167 ? 29.236  -12.254 39.658  1.00 94.97 167 A 1 
ATOM 1294 C C   . ASN A 1 167 ? 30.589  -11.964 38.994  1.00 94.91 167 A 1 
ATOM 1295 O O   . ASN A 1 167 ? 31.465  -11.284 39.528  1.00 92.64 167 A 1 
ATOM 1296 C CB  . ASN A 1 167 ? 28.086  -11.515 38.959  1.00 94.60 167 A 1 
ATOM 1297 C CG  . ASN A 1 167 ? 26.728  -11.955 39.463  1.00 94.25 167 A 1 
ATOM 1298 O OD1 . ASN A 1 167 ? 26.230  -13.021 39.136  1.00 84.46 167 A 1 
ATOM 1299 N ND2 . ASN A 1 167 ? 26.089  -11.140 40.264  1.00 85.20 167 A 1 
ATOM 1300 N N   . GLU A 1 168 ? 30.754  -12.489 37.784  1.00 95.15 168 A 1 
ATOM 1301 C CA  . GLU A 1 168 ? 31.900  -12.174 36.935  1.00 94.50 168 A 1 
ATOM 1302 C C   . GLU A 1 168 ? 31.969  -10.668 36.656  1.00 95.19 168 A 1 
ATOM 1303 O O   . GLU A 1 168 ? 30.956  -10.018 36.379  1.00 93.22 168 A 1 
ATOM 1304 C CB  . GLU A 1 168 ? 31.816  -12.995 35.639  1.00 92.34 168 A 1 
ATOM 1305 C CG  . GLU A 1 168 ? 33.084  -12.878 34.787  1.00 80.26 168 A 1 
ATOM 1306 C CD  . GLU A 1 168 ? 33.038  -13.723 33.497  1.00 76.90 168 A 1 
ATOM 1307 O OE1 . GLU A 1 168 ? 34.054  -13.698 32.767  1.00 69.00 168 A 1 
ATOM 1308 O OE2 . GLU A 1 168 ? 32.002  -14.376 33.247  1.00 69.77 168 A 1 
ATOM 1309 N N   . LYS A 1 169 ? 33.175  -10.100 36.737  1.00 95.59 169 A 1 
ATOM 1310 C CA  . LYS A 1 169 ? 33.376  -8.671  36.488  1.00 95.28 169 A 1 
ATOM 1311 C C   . LYS A 1 169 ? 33.211  -8.347  35.008  1.00 95.74 169 A 1 
ATOM 1312 O O   . LYS A 1 169 ? 33.944  -8.866  34.165  1.00 93.42 169 A 1 
ATOM 1313 C CB  . LYS A 1 169 ? 34.731  -8.189  37.011  1.00 93.35 169 A 1 
ATOM 1314 C CG  . LYS A 1 169 ? 34.779  -8.213  38.543  1.00 86.63 169 A 1 
ATOM 1315 C CD  . LYS A 1 169 ? 35.977  -7.414  39.065  1.00 78.18 169 A 1 
ATOM 1316 C CE  . LYS A 1 169 ? 35.900  -7.364  40.593  1.00 72.00 169 A 1 
ATOM 1317 N NZ  . LYS A 1 169 ? 36.815  -6.349  41.161  1.00 60.52 169 A 1 
ATOM 1318 N N   . LEU A 1 170 ? 32.299  -7.443  34.724  1.00 94.97 170 A 1 
ATOM 1319 C CA  . LEU A 1 170 ? 32.086  -6.893  33.391  1.00 95.30 170 A 1 
ATOM 1320 C C   . LEU A 1 170 ? 33.143  -5.827  33.084  1.00 95.53 170 A 1 
ATOM 1321 O O   . LEU A 1 170 ? 33.493  -5.019  33.951  1.00 93.76 170 A 1 
ATOM 1322 C CB  . LEU A 1 170 ? 30.661  -6.314  33.292  1.00 94.86 170 A 1 
ATOM 1323 C CG  . LEU A 1 170 ? 29.529  -7.300  33.639  1.00 93.71 170 A 1 
ATOM 1324 C CD1 . LEU A 1 170 ? 28.182  -6.584  33.543  1.00 86.92 170 A 1 
ATOM 1325 C CD2 . LEU A 1 170 ? 29.507  -8.511  32.708  1.00 87.58 170 A 1 
ATOM 1326 N N   . GLY A 1 171 ? 33.629  -5.783  31.845  1.00 94.71 171 A 1 
ATOM 1327 C CA  . GLY A 1 171 ? 34.414  -4.645  31.363  1.00 94.09 171 A 1 
ATOM 1328 C C   . GLY A 1 171 ? 33.563  -3.376  31.340  1.00 94.93 171 A 1 
ATOM 1329 O O   . GLY A 1 171 ? 33.925  -2.355  31.933  1.00 92.74 171 A 1 
ATOM 1330 N N   . ARG A 1 172 ? 32.387  -3.470  30.714  1.00 95.82 172 A 1 
ATOM 1331 C CA  . ARG A 1 172 ? 31.355  -2.437  30.606  1.00 96.25 172 A 1 
ATOM 1332 C C   . ARG A 1 172 ? 30.045  -3.061  30.145  1.00 96.70 172 A 1 
ATOM 1333 O O   . ARG A 1 172 ? 30.052  -4.109  29.499  1.00 94.97 172 A 1 
ATOM 1334 C CB  . ARG A 1 172 ? 31.842  -1.374  29.606  1.00 94.14 172 A 1 
ATOM 1335 C CG  . ARG A 1 172 ? 30.956  -0.130  29.522  1.00 90.10 172 A 1 
ATOM 1336 C CD  . ARG A 1 172 ? 31.405  0.805   28.396  1.00 90.07 172 A 1 
ATOM 1337 N NE  . ARG A 1 172 ? 31.258  0.158   27.070  1.00 87.09 172 A 1 
ATOM 1338 C CZ  . ARG A 1 172 ? 32.211  -0.126  26.201  1.00 88.94 172 A 1 
ATOM 1339 N NH1 . ARG A 1 172 ? 33.451  0.255   26.361  1.00 75.15 172 A 1 
ATOM 1340 N NH2 . ARG A 1 172 ? 31.930  -0.826  25.147  1.00 79.85 172 A 1 
ATOM 1341 N N   . GLY A 1 173 ? 28.927  -2.401  30.412  1.00 96.65 173 A 1 
ATOM 1342 C CA  . GLY A 1 173 ? 27.610  -2.755  29.886  1.00 97.01 173 A 1 
ATOM 1343 C C   . GLY A 1 173 ? 26.671  -3.307  30.948  1.00 97.40 173 A 1 
ATOM 1344 O O   . GLY A 1 173 ? 26.849  -3.064  32.147  1.00 96.34 173 A 1 
ATOM 1345 N N   . THR A 1 174 ? 25.648  -4.028  30.498  1.00 97.76 174 A 1 
ATOM 1346 C CA  . THR A 1 174 ? 24.572  -4.530  31.352  1.00 97.89 174 A 1 
ATOM 1347 C C   . THR A 1 174 ? 24.261  -5.994  31.036  1.00 98.06 174 A 1 
ATOM 1348 O O   . THR A 1 174 ? 24.207  -6.397  29.878  1.00 97.49 174 A 1 
ATOM 1349 C CB  . THR A 1 174 ? 23.317  -3.657  31.204  1.00 97.26 174 A 1 
ATOM 1350 O OG1 . THR A 1 174 ? 23.641  -2.298  31.417  1.00 90.33 174 A 1 
ATOM 1351 C CG2 . THR A 1 174 ? 22.226  -4.005  32.213  1.00 89.28 174 A 1 
ATOM 1352 N N   . VAL A 1 175 ? 24.028  -6.785  32.073  1.00 98.14 175 A 1 
ATOM 1353 C CA  . VAL A 1 175 ? 23.497  -8.146  32.002  1.00 98.24 175 A 1 
ATOM 1354 C C   . VAL A 1 175 ? 22.134  -8.169  32.684  1.00 98.20 175 A 1 
ATOM 1355 O O   . VAL A 1 175 ? 22.015  -7.875  33.870  1.00 97.48 175 A 1 
ATOM 1356 C CB  . VAL A 1 175 ? 24.452  -9.170  32.636  1.00 97.82 175 A 1 
ATOM 1357 C CG1 . VAL A 1 175 ? 23.877  -10.589 32.572  1.00 95.26 175 A 1 
ATOM 1358 C CG2 . VAL A 1 175 ? 25.814  -9.185  31.940  1.00 94.75 175 A 1 
ATOM 1359 N N   . LEU A 1 176 ? 21.111  -8.536  31.931  1.00 97.91 176 A 1 
ATOM 1360 C CA  . LEU A 1 176 ? 19.748  -8.751  32.400  1.00 97.76 176 A 1 
ATOM 1361 C C   . LEU A 1 176 ? 19.504  -10.252 32.539  1.00 98.00 176 A 1 
ATOM 1362 O O   . LEU A 1 176 ? 19.612  -10.976 31.552  1.00 97.20 176 A 1 
ATOM 1363 C CB  . LEU A 1 176 ? 18.785  -8.138  31.374  1.00 96.58 176 A 1 
ATOM 1364 C CG  . LEU A 1 176 ? 18.794  -6.601  31.383  1.00 90.48 176 A 1 
ATOM 1365 C CD1 . LEU A 1 176 ? 18.433  -6.053  30.006  1.00 80.13 176 A 1 
ATOM 1366 C CD2 . LEU A 1 176 ? 17.767  -6.078  32.384  1.00 80.66 176 A 1 
ATOM 1367 N N   . ARG A 1 177 ? 19.146  -10.714 33.719  1.00 98.06 177 A 1 
ATOM 1368 C CA  . ARG A 1 177 ? 18.710  -12.093 33.969  1.00 98.11 177 A 1 
ATOM 1369 C C   . ARG A 1 177 ? 17.222  -12.102 34.289  1.00 97.98 177 A 1 
ATOM 1370 O O   . ARG A 1 177 ? 16.790  -11.518 35.283  1.00 97.06 177 A 1 
ATOM 1371 C CB  . ARG A 1 177 ? 19.527  -12.733 35.092  1.00 97.65 177 A 1 
ATOM 1372 C CG  . ARG A 1 177 ? 20.993  -12.931 34.695  1.00 95.35 177 A 1 
ATOM 1373 C CD  . ARG A 1 177 ? 21.757  -13.585 35.847  1.00 94.60 177 A 1 
ATOM 1374 N NE  . ARG A 1 177 ? 23.175  -13.761 35.515  1.00 92.08 177 A 1 
ATOM 1375 C CZ  . ARG A 1 177 ? 24.181  -13.808 36.367  1.00 91.12 177 A 1 
ATOM 1376 N NH1 . ARG A 1 177 ? 24.009  -13.756 37.659  1.00 84.51 177 A 1 
ATOM 1377 N NH2 . ARG A 1 177 ? 25.397  -13.898 35.920  1.00 86.08 177 A 1 
ATOM 1378 N N   . LEU A 1 178 ? 16.462  -12.756 33.426  1.00 97.87 178 A 1 
ATOM 1379 C CA  . LEU A 1 178 ? 15.021  -12.918 33.547  1.00 97.88 178 A 1 
ATOM 1380 C C   . LEU A 1 178 ? 14.726  -14.334 34.041  1.00 98.01 178 A 1 
ATOM 1381 O O   . LEU A 1 178 ? 14.926  -15.291 33.294  1.00 97.32 178 A 1 
ATOM 1382 C CB  . LEU A 1 178 ? 14.351  -12.666 32.186  1.00 97.38 178 A 1 
ATOM 1383 C CG  . LEU A 1 178 ? 14.707  -11.338 31.493  1.00 95.47 178 A 1 
ATOM 1384 C CD1 . LEU A 1 178 ? 13.886  -11.211 30.211  1.00 89.06 178 A 1 
ATOM 1385 C CD2 . LEU A 1 178 ? 14.407  -10.130 32.374  1.00 89.18 178 A 1 
ATOM 1386 N N   . PHE A 1 179 ? 14.242  -14.466 35.257  1.00 97.64 179 A 1 
ATOM 1387 C CA  . PHE A 1 179 ? 13.766  -15.733 35.815  1.00 97.44 179 A 1 
ATOM 1388 C C   . PHE A 1 179 ? 12.324  -15.939 35.350  1.00 96.99 179 A 1 
ATOM 1389 O O   . PHE A 1 179 ? 11.399  -15.294 35.848  1.00 95.73 179 A 1 
ATOM 1390 C CB  . PHE A 1 179 ? 13.906  -15.707 37.340  1.00 97.37 179 A 1 
ATOM 1391 C CG  . PHE A 1 179 ? 15.337  -15.565 37.826  1.00 97.22 179 A 1 
ATOM 1392 C CD1 . PHE A 1 179 ? 16.072  -16.701 38.211  1.00 93.88 179 A 1 
ATOM 1393 C CD2 . PHE A 1 179 ? 15.950  -14.301 37.875  1.00 94.79 179 A 1 
ATOM 1394 C CE1 . PHE A 1 179 ? 17.403  -16.570 38.650  1.00 94.40 179 A 1 
ATOM 1395 C CE2 . PHE A 1 179 ? 17.285  -14.170 38.304  1.00 94.80 179 A 1 
ATOM 1396 C CZ  . PHE A 1 179 ? 18.009  -15.304 38.694  1.00 95.76 179 A 1 
ATOM 1397 N N   . LEU A 1 180 ? 12.172  -16.779 34.313  1.00 96.91 180 A 1 
ATOM 1398 C CA  . LEU A 1 180 ? 10.924  -16.897 33.568  1.00 96.93 180 A 1 
ATOM 1399 C C   . LEU A 1 180 ? 9.843   -17.633 34.366  1.00 96.37 180 A 1 
ATOM 1400 O O   . LEU A 1 180 ? 10.121  -18.592 35.085  1.00 95.22 180 A 1 
ATOM 1401 C CB  . LEU A 1 180 ? 11.158  -17.582 32.215  1.00 97.00 180 A 1 
ATOM 1402 C CG  . LEU A 1 180 ? 12.114  -16.855 31.251  1.00 96.31 180 A 1 
ATOM 1403 C CD1 . LEU A 1 180 ? 12.115  -17.592 29.913  1.00 92.55 180 A 1 
ATOM 1404 C CD2 . LEU A 1 180 ? 11.714  -15.408 30.977  1.00 92.43 180 A 1 
ATOM 1405 N N   . LYS A 1 181 ? 8.601   -17.203 34.162  1.00 95.13 181 A 1 
ATOM 1406 C CA  . LYS A 1 181 ? 7.399   -17.878 34.655  1.00 94.04 181 A 1 
ATOM 1407 C C   . LYS A 1 181 ? 7.264   -19.265 34.022  1.00 94.69 181 A 1 
ATOM 1408 O O   . LYS A 1 181 ? 7.658   -19.465 32.874  1.00 94.07 181 A 1 
ATOM 1409 C CB  . LYS A 1 181 ? 6.161   -17.030 34.322  1.00 91.48 181 A 1 
ATOM 1410 C CG  . LYS A 1 181 ? 6.154   -15.699 35.081  1.00 88.31 181 A 1 
ATOM 1411 C CD  . LYS A 1 181 ? 5.043   -14.779 34.570  1.00 86.32 181 A 1 
ATOM 1412 C CE  . LYS A 1 181 ? 5.147   -13.464 35.344  1.00 82.25 181 A 1 
ATOM 1413 N NZ  . LYS A 1 181 ? 4.326   -12.396 34.743  1.00 78.65 181 A 1 
ATOM 1414 N N   . GLU A 1 182 ? 6.632   -20.199 34.726  1.00 94.30 182 A 1 
ATOM 1415 C CA  . GLU A 1 182 ? 6.426   -21.575 34.245  1.00 94.42 182 A 1 
ATOM 1416 C C   . GLU A 1 182 ? 5.667   -21.643 32.908  1.00 94.29 182 A 1 
ATOM 1417 O O   . GLU A 1 182 ? 5.925   -22.524 32.094  1.00 91.81 182 A 1 
ATOM 1418 C CB  . GLU A 1 182 ? 5.649   -22.390 35.292  1.00 93.84 182 A 1 
ATOM 1419 C CG  . GLU A 1 182 ? 6.388   -22.603 36.622  1.00 87.43 182 A 1 
ATOM 1420 C CD  . GLU A 1 182 ? 7.663   -23.450 36.525  1.00 83.37 182 A 1 
ATOM 1421 O OE1 . GLU A 1 182 ? 8.518   -23.347 37.435  1.00 75.38 182 A 1 
ATOM 1422 O OE2 . GLU A 1 182 ? 7.850   -24.258 35.590  1.00 75.39 182 A 1 
ATOM 1423 N N   . ASP A 1 183 ? 4.761   -20.698 32.652  1.00 93.61 183 A 1 
ATOM 1424 C CA  . ASP A 1 183 ? 3.985   -20.606 31.411  1.00 92.33 183 A 1 
ATOM 1425 C C   . ASP A 1 183 ? 4.712   -19.858 30.277  1.00 92.96 183 A 1 
ATOM 1426 O O   . ASP A 1 183 ? 4.133   -19.682 29.205  1.00 90.84 183 A 1 
ATOM 1427 C CB  . ASP A 1 183 ? 2.600   -19.986 31.708  1.00 89.34 183 A 1 
ATOM 1428 C CG  . ASP A 1 183 ? 2.652   -18.487 32.041  1.00 85.10 183 A 1 
ATOM 1429 O OD1 . ASP A 1 183 ? 3.501   -18.104 32.871  1.00 78.86 183 A 1 
ATOM 1430 O OD2 . ASP A 1 183 ? 1.847   -17.709 31.473  1.00 80.60 183 A 1 
ATOM 1431 N N   . GLN A 1 184 ? 5.952   -19.403 30.487  1.00 93.83 184 A 1 
ATOM 1432 C CA  . GLN A 1 184 ? 6.723   -18.592 29.532  1.00 94.20 184 A 1 
ATOM 1433 C C   . GLN A 1 184 ? 8.076   -19.214 29.146  1.00 95.44 184 A 1 
ATOM 1434 O O   . GLN A 1 184 ? 8.920   -18.549 28.544  1.00 94.84 184 A 1 
ATOM 1435 C CB  . GLN A 1 184 ? 6.898   -17.159 30.076  1.00 92.94 184 A 1 
ATOM 1436 C CG  . GLN A 1 184 ? 5.575   -16.449 30.413  1.00 90.40 184 A 1 
ATOM 1437 C CD  . GLN A 1 184 ? 4.610   -16.400 29.233  1.00 88.56 184 A 1 
ATOM 1438 O OE1 . GLN A 1 184 ? 4.889   -15.856 28.182  1.00 81.22 184 A 1 
ATOM 1439 N NE2 . GLN A 1 184 ? 3.431   -16.965 29.350  1.00 77.82 184 A 1 
ATOM 1440 N N   . LEU A 1 185 ? 8.294   -20.486 29.457  1.00 95.28 185 A 1 
ATOM 1441 C CA  . LEU A 1 185 ? 9.556   -21.185 29.160  1.00 96.17 185 A 1 
ATOM 1442 C C   . LEU A 1 185 ? 9.830   -21.343 27.653  1.00 96.35 185 A 1 
ATOM 1443 O O   . LEU A 1 185 ? 10.967  -21.601 27.274  1.00 95.15 185 A 1 
ATOM 1444 C CB  . LEU A 1 185 ? 9.574   -22.548 29.876  1.00 96.03 185 A 1 
ATOM 1445 C CG  . LEU A 1 185 ? 9.494   -22.477 31.414  1.00 94.80 185 A 1 
ATOM 1446 C CD1 . LEU A 1 185 ? 9.470   -23.897 31.989  1.00 89.49 185 A 1 
ATOM 1447 C CD2 . LEU A 1 185 ? 10.671  -21.730 32.037  1.00 90.39 185 A 1 
ATOM 1448 N N   . GLU A 1 186 ? 8.835   -21.117 26.780  1.00 96.84 186 A 1 
ATOM 1449 C CA  . GLU A 1 186 ? 9.022   -21.088 25.320  1.00 96.33 186 A 1 
ATOM 1450 C C   . GLU A 1 186 ? 10.094  -20.076 24.873  1.00 96.71 186 A 1 
ATOM 1451 O O   . GLU A 1 186 ? 10.764  -20.273 23.865  1.00 95.62 186 A 1 
ATOM 1452 C CB  . GLU A 1 186 ? 7.683   -20.799 24.604  1.00 94.42 186 A 1 
ATOM 1453 C CG  . GLU A 1 186 ? 7.112   -19.392 24.881  1.00 89.49 186 A 1 
ATOM 1454 C CD  . GLU A 1 186 ? 5.901   -18.993 24.011  1.00 89.05 186 A 1 
ATOM 1455 O OE1 . GLU A 1 186 ? 5.105   -18.149 24.475  1.00 81.30 186 A 1 
ATOM 1456 O OE2 . GLU A 1 186 ? 5.840   -19.408 22.832  1.00 82.68 186 A 1 
ATOM 1457 N N   . TYR A 1 187 ? 10.315  -19.005 25.639  1.00 97.17 187 A 1 
ATOM 1458 C CA  . TYR A 1 187 ? 11.341  -17.995 25.340  1.00 97.08 187 A 1 
ATOM 1459 C C   . TYR A 1 187 ? 12.773  -18.449 25.663  1.00 97.43 187 A 1 
ATOM 1460 O O   . TYR A 1 187 ? 13.710  -17.692 25.424  1.00 96.65 187 A 1 
ATOM 1461 C CB  . TYR A 1 187 ? 10.992  -16.673 26.032  1.00 96.22 187 A 1 
ATOM 1462 C CG  . TYR A 1 187 ? 9.711   -16.039 25.529  1.00 95.09 187 A 1 
ATOM 1463 C CD1 . TYR A 1 187 ? 9.658   -15.486 24.233  1.00 90.70 187 A 1 
ATOM 1464 C CD2 . TYR A 1 187 ? 8.570   -16.021 26.344  1.00 91.30 187 A 1 
ATOM 1465 C CE1 . TYR A 1 187 ? 8.464   -14.917 23.753  1.00 90.04 187 A 1 
ATOM 1466 C CE2 . TYR A 1 187 ? 7.370   -15.459 25.870  1.00 90.09 187 A 1 
ATOM 1467 C CZ  . TYR A 1 187 ? 7.313   -14.907 24.572  1.00 91.73 187 A 1 
ATOM 1468 O OH  . TYR A 1 187 ? 6.152   -14.382 24.110  1.00 89.62 187 A 1 
ATOM 1469 N N   . LEU A 1 188 ? 12.956  -19.672 26.159  1.00 96.53 188 A 1 
ATOM 1470 C CA  . LEU A 1 188 ? 14.260  -20.340 26.254  1.00 96.44 188 A 1 
ATOM 1471 C C   . LEU A 1 188 ? 14.558  -21.203 25.023  1.00 96.15 188 A 1 
ATOM 1472 O O   . LEU A 1 188 ? 15.684  -21.659 24.852  1.00 94.75 188 A 1 
ATOM 1473 C CB  . LEU A 1 188 ? 14.326  -21.182 27.539  1.00 96.28 188 A 1 
ATOM 1474 C CG  . LEU A 1 188 ? 14.136  -20.361 28.823  1.00 95.43 188 A 1 
ATOM 1475 C CD1 . LEU A 1 188 ? 13.975  -21.293 30.018  1.00 91.51 188 A 1 
ATOM 1476 C CD2 . LEU A 1 188 ? 15.319  -19.432 29.081  1.00 91.65 188 A 1 
ATOM 1477 N N   . GLU A 1 189 ? 13.580  -21.422 24.152  1.00 96.37 189 A 1 
ATOM 1478 C CA  . GLU A 1 189 ? 13.777  -22.180 22.927  1.00 95.99 189 A 1 
ATOM 1479 C C   . GLU A 1 189 ? 14.461  -21.318 21.864  1.00 95.86 189 A 1 
ATOM 1480 O O   . GLU A 1 189 ? 13.990  -20.239 21.498  1.00 94.89 189 A 1 
ATOM 1481 C CB  . GLU A 1 189 ? 12.453  -22.732 22.380  1.00 95.33 189 A 1 
ATOM 1482 C CG  . GLU A 1 189 ? 11.719  -23.675 23.343  1.00 89.89 189 A 1 
ATOM 1483 C CD  . GLU A 1 189 ? 10.424  -24.242 22.736  1.00 86.01 189 A 1 
ATOM 1484 O OE1 . GLU A 1 189 ? 9.672   -24.899 23.485  1.00 75.60 189 A 1 
ATOM 1485 O OE2 . GLU A 1 189 ? 10.200  -24.053 21.512  1.00 77.11 189 A 1 
ATOM 1486 N N   . GLU A 1 190 ? 15.545  -21.840 21.286  1.00 95.43 190 A 1 
ATOM 1487 C CA  . GLU A 1 190 ? 16.307  -21.151 20.240  1.00 94.78 190 A 1 
ATOM 1488 C C   . GLU A 1 190 ? 15.426  -20.693 19.077  1.00 94.87 190 A 1 
ATOM 1489 O O   . GLU A 1 190 ? 15.553  -19.571 18.587  1.00 93.54 190 A 1 
ATOM 1490 C CB  . GLU A 1 190 ? 17.360  -22.091 19.647  1.00 92.77 190 A 1 
ATOM 1491 C CG  . GLU A 1 190 ? 18.413  -22.593 20.634  1.00 83.91 190 A 1 
ATOM 1492 C CD  . GLU A 1 190 ? 19.398  -23.539 19.944  1.00 84.27 190 A 1 
ATOM 1493 O OE1 . GLU A 1 190 ? 20.172  -24.196 20.668  1.00 75.05 190 A 1 
ATOM 1494 O OE2 . GLU A 1 190 ? 19.378  -23.603 18.686  1.00 77.76 190 A 1 
ATOM 1495 N N   . LYS A 1 191 ? 14.518  -21.568 18.627  1.00 95.67 191 A 1 
ATOM 1496 C CA  . LYS A 1 191 ? 13.599  -21.283 17.523  1.00 95.45 191 A 1 
ATOM 1497 C C   . LYS A 1 191 ? 12.730  -20.068 17.828  1.00 95.70 191 A 1 
ATOM 1498 O O   . LYS A 1 191 ? 12.607  -19.188 16.980  1.00 94.29 191 A 1 
ATOM 1499 C CB  . LYS A 1 191 ? 12.753  -22.529 17.244  1.00 94.60 191 A 1 
ATOM 1500 C CG  . LYS A 1 191 ? 11.847  -22.319 16.026  1.00 84.80 191 A 1 
ATOM 1501 C CD  . LYS A 1 191 ? 10.939  -23.528 15.813  1.00 79.66 191 A 1 
ATOM 1502 C CE  . LYS A 1 191 ? 9.938   -23.180 14.716  1.00 69.10 191 A 1 
ATOM 1503 N NZ  . LYS A 1 191 ? 8.864   -24.196 14.628  1.00 58.95 191 A 1 
ATOM 1504 N N   . ARG A 1 192 ? 12.175  -19.993 19.030  1.00 96.51 192 A 1 
ATOM 1505 C CA  . ARG A 1 192 ? 11.307  -18.888 19.451  1.00 96.64 192 A 1 
ATOM 1506 C C   . ARG A 1 192 ? 12.074  -17.573 19.529  1.00 96.83 192 A 1 
ATOM 1507 O O   . ARG A 1 192 ? 11.608  -16.567 19.006  1.00 95.74 192 A 1 
ATOM 1508 C CB  . ARG A 1 192 ? 10.644  -19.262 20.790  1.00 96.04 192 A 1 
ATOM 1509 C CG  . ARG A 1 192 ? 9.608   -18.235 21.272  1.00 90.92 192 A 1 
ATOM 1510 C CD  . ARG A 1 192 ? 8.484   -18.044 20.255  1.00 88.58 192 A 1 
ATOM 1511 N NE  . ARG A 1 192 ? 7.417   -17.196 20.791  1.00 83.28 192 A 1 
ATOM 1512 C CZ  . ARG A 1 192 ? 6.549   -16.510 20.089  1.00 78.86 192 A 1 
ATOM 1513 N NH1 . ARG A 1 192 ? 6.531   -16.540 18.783  1.00 69.60 192 A 1 
ATOM 1514 N NH2 . ARG A 1 192 ? 5.676   -15.774 20.705  1.00 71.52 192 A 1 
ATOM 1515 N N   . ILE A 1 193 ? 13.282  -17.585 20.100  1.00 96.54 193 A 1 
ATOM 1516 C CA  . ILE A 1 193 ? 14.159  -16.407 20.160  1.00 96.56 193 A 1 
ATOM 1517 C C   . ILE A 1 193 ? 14.495  -15.921 18.744  1.00 95.82 193 A 1 
ATOM 1518 O O   . ILE A 1 193 ? 14.354  -14.732 18.455  1.00 94.56 193 A 1 
ATOM 1519 C CB  . ILE A 1 193 ? 15.433  -16.719 20.976  1.00 96.71 193 A 1 
ATOM 1520 C CG1 . ILE A 1 193 ? 15.086  -17.041 22.450  1.00 95.30 193 A 1 
ATOM 1521 C CG2 . ILE A 1 193 ? 16.412  -15.528 20.922  1.00 94.55 193 A 1 
ATOM 1522 C CD1 . ILE A 1 193 ? 16.242  -17.679 23.222  1.00 91.59 193 A 1 
ATOM 1523 N N   . LYS A 1 194 ? 14.877  -16.833 17.836  1.00 95.55 194 A 1 
ATOM 1524 C CA  . LYS A 1 194 ? 15.181  -16.511 16.432  1.00 94.25 194 A 1 
ATOM 1525 C C   . LYS A 1 194 ? 13.988  -15.879 15.718  1.00 93.00 194 A 1 
ATOM 1526 O O   . LYS A 1 194 ? 14.166  -14.892 15.009  1.00 91.35 194 A 1 
ATOM 1527 C CB  . LYS A 1 194 ? 15.650  -17.774 15.682  1.00 93.59 194 A 1 
ATOM 1528 C CG  . LYS A 1 194 ? 17.073  -18.188 16.091  1.00 90.85 194 A 1 
ATOM 1529 C CD  . LYS A 1 194 ? 17.542  -19.484 15.414  1.00 88.44 194 A 1 
ATOM 1530 C CE  . LYS A 1 194 ? 18.930  -19.817 15.973  1.00 84.15 194 A 1 
ATOM 1531 N NZ  . LYS A 1 194 ? 19.627  -20.913 15.269  1.00 77.40 194 A 1 
ATOM 1532 N N   . GLU A 1 195 ? 12.783  -16.409 15.911  1.00 93.72 195 A 1 
ATOM 1533 C CA  . GLU A 1 195 ? 11.553  -15.855 15.334  1.00 92.72 195 A 1 
ATOM 1534 C C   . GLU A 1 195 ? 11.289  -14.425 15.816  1.00 91.58 195 A 1 
ATOM 1535 O O   . GLU A 1 195 ? 11.056  -13.538 14.994  1.00 89.62 195 A 1 
ATOM 1536 C CB  . GLU A 1 195 ? 10.351  -16.756 15.669  1.00 92.62 195 A 1 
ATOM 1537 C CG  . GLU A 1 195 ? 10.311  -18.032 14.812  1.00 84.79 195 A 1 
ATOM 1538 C CD  . GLU A 1 195 ? 9.221   -19.029 15.252  1.00 82.57 195 A 1 
ATOM 1539 O OE1 . GLU A 1 195 ? 9.172   -20.129 14.642  1.00 74.29 195 A 1 
ATOM 1540 O OE2 . GLU A 1 195 ? 8.434   -18.718 16.174  1.00 75.36 195 A 1 
ATOM 1541 N N   . VAL A 1 196 ? 11.388  -14.172 17.118  1.00 93.75 196 A 1 
ATOM 1542 C CA  . VAL A 1 196 ? 11.142  -12.842 17.704  1.00 92.85 196 A 1 
ATOM 1543 C C   . VAL A 1 196 ? 12.201  -11.833 17.256  1.00 91.84 196 A 1 
ATOM 1544 O O   . VAL A 1 196 ? 11.856  -10.731 16.824  1.00 90.30 196 A 1 
ATOM 1545 C CB  . VAL A 1 196 ? 11.050  -12.929 19.240  1.00 92.94 196 A 1 
ATOM 1546 C CG1 . VAL A 1 196 ? 10.868  -11.543 19.877  1.00 90.10 196 A 1 
ATOM 1547 C CG2 . VAL A 1 196 ? 9.848   -13.775 19.679  1.00 88.72 196 A 1 
ATOM 1548 N N   . VAL A 1 197 ? 13.490  -12.200 17.287  1.00 93.28 197 A 1 
ATOM 1549 C CA  . VAL A 1 197 ? 14.583  -11.318 16.839  1.00 92.60 197 A 1 
ATOM 1550 C C   . VAL A 1 197 ? 14.451  -11.002 15.352  1.00 90.49 197 A 1 
ATOM 1551 O O   . VAL A 1 197 ? 14.534  -9.839  14.966  1.00 88.45 197 A 1 
ATOM 1552 C CB  . VAL A 1 197 ? 15.966  -11.919 17.153  1.00 93.29 197 A 1 
ATOM 1553 C CG1 . VAL A 1 197 ? 17.111  -11.089 16.549  1.00 91.09 197 A 1 
ATOM 1554 C CG2 . VAL A 1 197 ? 16.199  -11.967 18.667  1.00 89.58 197 A 1 
ATOM 1555 N N   . LYS A 1 198 ? 14.177  -12.007 14.512  1.00 88.75 198 A 1 
ATOM 1556 C CA  . LYS A 1 198 ? 13.981  -11.800 13.073  1.00 85.44 198 A 1 
ATOM 1557 C C   . LYS A 1 198 ? 12.779  -10.906 12.772  1.00 84.48 198 A 1 
ATOM 1558 O O   . LYS A 1 198 ? 12.832  -10.103 11.848  1.00 81.42 198 A 1 
ATOM 1559 C CB  . LYS A 1 198 ? 13.857  -13.165 12.394  1.00 82.77 198 A 1 
ATOM 1560 C CG  . LYS A 1 198 ? 13.805  -13.031 10.871  1.00 72.35 198 A 1 
ATOM 1561 C CD  . LYS A 1 198 ? 13.784  -14.412 10.220  1.00 66.91 198 A 1 
ATOM 1562 C CE  . LYS A 1 198 ? 13.769  -14.231 8.702   1.00 57.05 198 A 1 
ATOM 1563 N NZ  . LYS A 1 198 ? 13.771  -15.539 8.012   1.00 50.16 198 A 1 
ATOM 1564 N N   . LYS A 1 199 ? 11.703  -11.032 13.543  1.00 83.26 199 A 1 
ATOM 1565 C CA  . LYS A 1 199 ? 10.482  -10.238 13.351  1.00 81.36 199 A 1 
ATOM 1566 C C   . LYS A 1 199 ? 10.667  -8.770  13.733  1.00 81.05 199 A 1 
ATOM 1567 O O   . LYS A 1 199 ? 10.207  -7.897  13.006  1.00 78.51 199 A 1 
ATOM 1568 C CB  . LYS A 1 199 ? 9.350   -10.908 14.142  1.00 79.31 199 A 1 
ATOM 1569 C CG  . LYS A 1 199 ? 7.995   -10.218 13.945  1.00 74.59 199 A 1 
ATOM 1570 C CD  . LYS A 1 199 ? 6.920   -10.971 14.736  1.00 72.79 199 A 1 
ATOM 1571 C CE  . LYS A 1 199 ? 5.583   -10.228 14.683  1.00 66.31 199 A 1 
ATOM 1572 N NZ  . LYS A 1 199 ? 4.621   -10.811 15.644  1.00 61.78 199 A 1 
ATOM 1573 N N   . HIS A 1 200 ? 11.342  -8.491  14.855  1.00 82.72 200 A 1 
ATOM 1574 C CA  . HIS A 1 200 ? 11.373  -7.147  15.446  1.00 80.79 200 A 1 
ATOM 1575 C C   . HIS A 1 200 ? 12.736  -6.451  15.396  1.00 82.04 200 A 1 
ATOM 1576 O O   . HIS A 1 200 ? 12.791  -5.226  15.448  1.00 79.86 200 A 1 
ATOM 1577 C CB  . HIS A 1 200 ? 10.876  -7.236  16.893  1.00 79.08 200 A 1 
ATOM 1578 C CG  . HIS A 1 200 ? 9.438   -7.678  16.988  1.00 76.01 200 A 1 
ATOM 1579 N ND1 . HIS A 1 200 ? 8.338   -6.936  16.593  1.00 67.01 200 A 1 
ATOM 1580 C CD2 . HIS A 1 200 ? 8.995   -8.882  17.454  1.00 66.77 200 A 1 
ATOM 1581 C CE1 . HIS A 1 200 ? 7.255   -7.683  16.821  1.00 67.19 200 A 1 
ATOM 1582 N NE2 . HIS A 1 200 ? 7.608   -8.870  17.341  1.00 67.98 200 A 1 
ATOM 1583 N N   . SER A 1 201 ? 13.832  -7.201  15.310  1.00 82.80 201 A 1 
ATOM 1584 C CA  . SER A 1 201 ? 15.195  -6.703  15.534  1.00 83.67 201 A 1 
ATOM 1585 C C   . SER A 1 201 ? 16.179  -7.110  14.430  1.00 83.33 201 A 1 
ATOM 1586 O O   . SER A 1 201 ? 17.389  -7.046  14.622  1.00 80.85 201 A 1 
ATOM 1587 C CB  . SER A 1 201 ? 15.689  -7.138  16.924  1.00 83.92 201 A 1 
ATOM 1588 O OG  . SER A 1 201 ? 14.764  -6.760  17.935  1.00 79.63 201 A 1 
ATOM 1589 N N   . GLU A 1 202 ? 15.682  -7.501  13.242  1.00 83.05 202 A 1 
ATOM 1590 C CA  . GLU A 1 202 ? 16.520  -7.945  12.106  1.00 81.87 202 A 1 
ATOM 1591 C C   . GLU A 1 202 ? 17.533  -6.875  11.651  1.00 81.19 202 A 1 
ATOM 1592 O O   . GLU A 1 202 ? 18.600  -7.206  11.143  1.00 77.24 202 A 1 
ATOM 1593 C CB  . GLU A 1 202 ? 15.619  -8.355  10.923  1.00 78.49 202 A 1 
ATOM 1594 C CG  . GLU A 1 202 ? 16.408  -9.026  9.774   1.00 72.11 202 A 1 
ATOM 1595 C CD  . GLU A 1 202 ? 15.580  -9.447  8.542   1.00 70.19 202 A 1 
ATOM 1596 O OE1 . GLU A 1 202 ? 16.214  -9.889  7.542   1.00 62.57 202 A 1 
ATOM 1597 O OE2 . GLU A 1 202 ? 14.340  -9.323  8.555   1.00 62.41 202 A 1 
ATOM 1598 N N   . PHE A 1 203 ? 17.191  -5.601  11.838  1.00 81.01 203 A 1 
ATOM 1599 C CA  . PHE A 1 203 ? 17.955  -4.464  11.321  1.00 79.46 203 A 1 
ATOM 1600 C C   . PHE A 1 203 ? 18.534  -3.555  12.416  1.00 81.02 203 A 1 
ATOM 1601 O O   . PHE A 1 203 ? 18.914  -2.422  12.134  1.00 78.41 203 A 1 
ATOM 1602 C CB  . PHE A 1 203 ? 17.085  -3.694  10.326  1.00 78.25 203 A 1 
ATOM 1603 C CG  . PHE A 1 203 ? 16.593  -4.526  9.157   1.00 78.03 203 A 1 
ATOM 1604 C CD1 . PHE A 1 203 ? 17.504  -5.037  8.215   1.00 73.58 203 A 1 
ATOM 1605 C CD2 . PHE A 1 203 ? 15.219  -4.788  9.010   1.00 73.52 203 A 1 
ATOM 1606 C CE1 . PHE A 1 203 ? 17.045  -5.798  7.128   1.00 69.53 203 A 1 
ATOM 1607 C CE2 . PHE A 1 203 ? 14.760  -5.547  7.924   1.00 70.99 203 A 1 
ATOM 1608 C CZ  . PHE A 1 203 ? 15.670  -6.053  6.980   1.00 73.88 203 A 1 
ATOM 1609 N N   . VAL A 1 204 ? 18.632  -4.027  13.654  1.00 81.75 204 A 1 
ATOM 1610 C CA  . VAL A 1 204 ? 19.349  -3.320  14.726  1.00 83.19 204 A 1 
ATOM 1611 C C   . VAL A 1 204 ? 20.814  -3.128  14.314  1.00 82.93 204 A 1 
ATOM 1612 O O   . VAL A 1 204 ? 21.418  -4.020  13.726  1.00 80.82 204 A 1 
ATOM 1613 C CB  . VAL A 1 204 ? 19.205  -4.070  16.061  1.00 83.55 204 A 1 
ATOM 1614 C CG1 . VAL A 1 204 ? 20.055  -3.465  17.180  1.00 77.85 204 A 1 
ATOM 1615 C CG2 . VAL A 1 204 ? 17.745  -4.021  16.529  1.00 77.23 204 A 1 
ATOM 1616 N N   . SER A 1 205 ? 21.388  -1.949  14.616  1.00 83.24 205 A 1 
ATOM 1617 C CA  . SER A 1 205 ? 22.723  -1.560  14.134  1.00 81.62 205 A 1 
ATOM 1618 C C   . SER A 1 205 ? 23.881  -2.395  14.684  1.00 83.61 205 A 1 
ATOM 1619 O O   . SER A 1 205 ? 24.975  -2.340  14.128  1.00 80.88 205 A 1 
ATOM 1620 C CB  . SER A 1 205 ? 22.998  -0.096  14.480  1.00 77.97 205 A 1 
ATOM 1621 O OG  . SER A 1 205 ? 22.124  0.744   13.757  1.00 71.18 205 A 1 
ATOM 1622 N N   . TYR A 1 206 ? 23.669  -3.124  15.761  1.00 88.35 206 A 1 
ATOM 1623 C CA  . TYR A 1 206 ? 24.681  -3.924  16.444  1.00 89.90 206 A 1 
ATOM 1624 C C   . TYR A 1 206 ? 24.371  -5.416  16.326  1.00 90.96 206 A 1 
ATOM 1625 O O   . TYR A 1 206 ? 23.195  -5.780  16.282  1.00 89.45 206 A 1 
ATOM 1626 C CB  . TYR A 1 206 ? 24.770  -3.491  17.909  1.00 90.05 206 A 1 
ATOM 1627 C CG  . TYR A 1 206 ? 25.126  -2.027  18.064  1.00 90.22 206 A 1 
ATOM 1628 C CD1 . TYR A 1 206 ? 26.458  -1.601  17.884  1.00 85.39 206 A 1 
ATOM 1629 C CD2 . TYR A 1 206 ? 24.114  -1.086  18.338  1.00 86.32 206 A 1 
ATOM 1630 C CE1 . TYR A 1 206 ? 26.781  -0.237  17.986  1.00 85.11 206 A 1 
ATOM 1631 C CE2 . TYR A 1 206 ? 24.435  0.279   18.440  1.00 85.18 206 A 1 
ATOM 1632 C CZ  . TYR A 1 206 ? 25.769  0.707   18.263  1.00 88.45 206 A 1 
ATOM 1633 O OH  . TYR A 1 206 ? 26.080  2.025   18.358  1.00 86.83 206 A 1 
ATOM 1634 N N   . PRO A 1 207 ? 25.399  -6.283  16.300  1.00 92.14 207 A 1 
ATOM 1635 C CA  . PRO A 1 207 ? 25.208  -7.728  16.261  1.00 92.73 207 A 1 
ATOM 1636 C C   . PRO A 1 207 ? 24.342  -8.215  17.426  1.00 94.09 207 A 1 
ATOM 1637 O O   . PRO A 1 207 ? 24.692  -8.016  18.589  1.00 93.52 207 A 1 
ATOM 1638 C CB  . PRO A 1 207 ? 26.614  -8.334  16.308  1.00 91.03 207 A 1 
ATOM 1639 C CG  . PRO A 1 207 ? 27.503  -7.228  15.748  1.00 87.19 207 A 1 
ATOM 1640 C CD  . PRO A 1 207 ? 26.813  -5.957  16.231  1.00 90.38 207 A 1 
ATOM 1641 N N   . VAL A 1 208 ? 23.226  -8.875  17.100  1.00 93.25 208 A 1 
ATOM 1642 C CA  . VAL A 1 208 ? 22.398  -9.602  18.068  1.00 94.10 208 A 1 
ATOM 1643 C C   . VAL A 1 208 ? 22.791  -11.068 17.994  1.00 94.46 208 A 1 
ATOM 1644 O O   . VAL A 1 208 ? 22.509  -11.754 17.011  1.00 93.38 208 A 1 
ATOM 1645 C CB  . VAL A 1 208 ? 20.891  -9.399  17.829  1.00 93.87 208 A 1 
ATOM 1646 C CG1 . VAL A 1 208 ? 20.073  -10.108 18.913  1.00 91.03 208 A 1 
ATOM 1647 C CG2 . VAL A 1 208 ? 20.506  -7.916  17.850  1.00 89.85 208 A 1 
ATOM 1648 N N   . GLN A 1 209 ? 23.472  -11.532 19.027  1.00 95.90 209 A 1 
ATOM 1649 C CA  . GLN A 1 209 ? 24.087  -12.847 19.101  1.00 96.09 209 A 1 
ATOM 1650 C C   . GLN A 1 209 ? 23.231  -13.780 19.962  1.00 96.56 209 A 1 
ATOM 1651 O O   . GLN A 1 209 ? 22.828  -13.405 21.056  1.00 95.97 209 A 1 
ATOM 1652 C CB  . GLN A 1 209 ? 25.498  -12.692 19.687  1.00 94.70 209 A 1 
ATOM 1653 C CG  . GLN A 1 209 ? 26.452  -11.884 18.788  1.00 91.59 209 A 1 
ATOM 1654 C CD  . GLN A 1 209 ? 27.820  -11.647 19.430  1.00 91.65 209 A 1 
ATOM 1655 O OE1 . GLN A 1 209 ? 28.044  -11.830 20.619  1.00 85.05 209 A 1 
ATOM 1656 N NE2 . GLN A 1 209 ? 28.800  -11.222 18.661  1.00 83.93 209 A 1 
ATOM 1657 N N   . LEU A 1 210 ? 22.994  -14.994 19.497  1.00 95.68 210 A 1 
ATOM 1658 C CA  . LEU A 1 210 ? 22.380  -16.060 20.285  1.00 96.00 210 A 1 
ATOM 1659 C C   . LEU A 1 210 ? 23.443  -17.089 20.662  1.00 95.90 210 A 1 
ATOM 1660 O O   . LEU A 1 210 ? 24.148  -17.603 19.797  1.00 94.40 210 A 1 
ATOM 1661 C CB  . LEU A 1 210 ? 21.232  -16.690 19.487  1.00 95.72 210 A 1 
ATOM 1662 C CG  . LEU A 1 210 ? 20.498  -17.830 20.216  1.00 94.94 210 A 1 
ATOM 1663 C CD1 . LEU A 1 210 ? 19.809  -17.361 21.496  1.00 89.47 210 A 1 
ATOM 1664 C CD2 . LEU A 1 210 ? 19.421  -18.408 19.295  1.00 89.80 210 A 1 
ATOM 1665 N N   . VAL A 1 211 ? 23.529  -17.407 21.941  1.00 95.19 211 A 1 
ATOM 1666 C CA  . VAL A 1 211 ? 24.359  -18.503 22.436  1.00 94.34 211 A 1 
ATOM 1667 C C   . VAL A 1 211 ? 23.579  -19.807 22.298  1.00 93.21 211 A 1 
ATOM 1668 O O   . VAL A 1 211 ? 22.534  -19.975 22.922  1.00 90.02 211 A 1 
ATOM 1669 C CB  . VAL A 1 211 ? 24.796  -18.244 23.885  1.00 93.63 211 A 1 
ATOM 1670 C CG1 . VAL A 1 211 ? 25.658  -19.387 24.409  1.00 87.84 211 A 1 
ATOM 1671 C CG2 . VAL A 1 211 ? 25.621  -16.949 23.981  1.00 87.39 211 A 1 
ATOM 1672 N N   . VAL A 1 212 ? 24.095  -20.711 21.474  1.00 90.43 212 A 1 
ATOM 1673 C CA  . VAL A 1 212 ? 23.476  -21.999 21.154  1.00 87.44 212 A 1 
ATOM 1674 C C   . VAL A 1 212 ? 24.368  -23.114 21.674  1.00 86.85 212 A 1 
ATOM 1675 O O   . VAL A 1 212 ? 25.569  -23.132 21.403  1.00 83.45 212 A 1 
ATOM 1676 C CB  . VAL A 1 212 ? 23.256  -22.140 19.634  1.00 83.87 212 A 1 
ATOM 1677 C CG1 . VAL A 1 212 ? 22.582  -23.470 19.288  1.00 71.88 212 A 1 
ATOM 1678 C CG2 . VAL A 1 212 ? 22.381  -21.005 19.082  1.00 73.09 212 A 1 
ATOM 1679 N N   . THR A 1 213 ? 23.795  -24.073 22.385  1.00 85.84 213 A 1 
ATOM 1680 C CA  . THR A 1 213 ? 24.511  -25.278 22.815  1.00 81.51 213 A 1 
ATOM 1681 C C   . THR A 1 213 ? 24.168  -26.420 21.863  1.00 80.12 213 A 1 
ATOM 1682 O O   . THR A 1 213 ? 23.024  -26.864 21.820  1.00 75.38 213 A 1 
ATOM 1683 C CB  . THR A 1 213 ? 24.179  -25.636 24.267  1.00 77.45 213 A 1 
ATOM 1684 O OG1 . THR A 1 213 ? 24.455  -24.532 25.104  1.00 68.61 213 A 1 
ATOM 1685 C CG2 . THR A 1 213 ? 25.041  -26.792 24.774  1.00 66.56 213 A 1 
ATOM 1686 N N   . LYS A 1 214 ? 25.159  -26.891 21.103  1.00 81.39 214 A 1 
ATOM 1687 C CA  . LYS A 1 214 ? 25.009  -28.036 20.195  1.00 78.98 214 A 1 
ATOM 1688 C C   . LYS A 1 214 ? 25.672  -29.266 20.797  1.00 79.88 214 A 1 
ATOM 1689 O O   . LYS A 1 214 ? 26.775  -29.186 21.327  1.00 75.18 214 A 1 
ATOM 1690 C CB  . LYS A 1 214 ? 25.591  -27.714 18.813  1.00 73.38 214 A 1 
ATOM 1691 C CG  . LYS A 1 214 ? 24.808  -26.601 18.093  1.00 67.42 214 A 1 
ATOM 1692 C CD  . LYS A 1 214 ? 25.423  -26.333 16.720  1.00 64.28 214 A 1 
ATOM 1693 C CE  . LYS A 1 214 ? 24.772  -25.101 16.083  1.00 57.16 214 A 1 
ATOM 1694 N NZ  . LYS A 1 214 ? 25.630  -24.547 15.014  1.00 49.35 214 A 1 
ATOM 1695 N N   . GLU A 1 215 ? 25.010  -30.402 20.656  1.00 77.37 215 A 1 
ATOM 1696 C CA  . GLU A 1 215 ? 25.619  -31.694 20.958  1.00 75.98 215 A 1 
ATOM 1697 C C   . GLU A 1 215 ? 26.432  -32.153 19.743  1.00 75.50 215 A 1 
ATOM 1698 O O   . GLU A 1 215 ? 25.884  -32.379 18.667  1.00 71.10 215 A 1 
ATOM 1699 C CB  . GLU A 1 215 ? 24.549  -32.707 21.371  1.00 71.88 215 A 1 
ATOM 1700 C CG  . GLU A 1 215 ? 23.924  -32.330 22.728  1.00 66.32 215 A 1 
ATOM 1701 C CD  . GLU A 1 215 ? 22.958  -33.380 23.291  1.00 61.93 215 A 1 
ATOM 1702 O OE1 . GLU A 1 215 ? 22.602  -33.226 24.483  1.00 57.52 215 A 1 
ATOM 1703 O OE2 . GLU A 1 215 ? 22.599  -34.329 22.558  1.00 59.40 215 A 1 
ATOM 1704 N N   . VAL A 1 216 ? 27.747  -32.258 19.897  1.00 73.50 216 A 1 
ATOM 1705 C CA  . VAL A 1 216 ? 28.660  -32.724 18.847  1.00 74.04 216 A 1 
ATOM 1706 C C   . VAL A 1 216 ? 29.186  -34.099 19.242  1.00 74.02 216 A 1 
ATOM 1707 O O   . VAL A 1 216 ? 29.791  -34.267 20.301  1.00 70.82 216 A 1 
ATOM 1708 C CB  . VAL A 1 216 ? 29.795  -31.711 18.588  1.00 70.30 216 A 1 
ATOM 1709 C CG1 . VAL A 1 216 ? 30.680  -32.164 17.419  1.00 61.68 216 A 1 
ATOM 1710 C CG2 . VAL A 1 216 ? 29.237  -30.322 18.226  1.00 64.73 216 A 1 
ATOM 1711 N N   . GLU A 1 217 ? 28.964  -35.098 18.391  1.00 73.03 217 A 1 
ATOM 1712 C CA  . GLU A 1 217 ? 29.585  -36.411 18.553  1.00 71.83 217 A 1 
ATOM 1713 C C   . GLU A 1 217 ? 31.074  -36.312 18.201  1.00 70.21 217 A 1 
ATOM 1714 O O   . GLU A 1 217 ? 31.429  -36.075 17.046  1.00 66.71 217 A 1 
ATOM 1715 C CB  . GLU A 1 217 ? 28.903  -37.484 17.685  1.00 67.47 217 A 1 
ATOM 1716 C CG  . GLU A 1 217 ? 27.491  -37.874 18.148  1.00 61.34 217 A 1 
ATOM 1717 C CD  . GLU A 1 217 ? 26.902  -39.075 17.373  1.00 56.53 217 A 1 
ATOM 1718 O OE1 . GLU A 1 217 ? 25.803  -39.532 17.739  1.00 52.40 217 A 1 
ATOM 1719 O OE2 . GLU A 1 217 ? 27.554  -39.620 16.435  1.00 53.94 217 A 1 
ATOM 1720 N N   . LYS A 1 218 ? 31.956  -36.522 19.175  1.00 70.47 218 A 1 
ATOM 1721 C CA  . LYS A 1 218 ? 33.394  -36.708 18.947  1.00 70.54 218 A 1 
ATOM 1722 C C   . LYS A 1 218 ? 33.754  -38.177 19.118  1.00 70.21 218 A 1 
ATOM 1723 O O   . LYS A 1 218 ? 33.383  -38.818 20.100  1.00 66.82 218 A 1 
ATOM 1724 C CB  . LYS A 1 218 ? 34.228  -35.813 19.873  1.00 66.13 218 A 1 
ATOM 1725 C CG  . LYS A 1 218 ? 34.282  -34.350 19.394  1.00 60.55 218 A 1 
ATOM 1726 C CD  . LYS A 1 218 ? 35.220  -33.562 20.313  1.00 58.29 218 A 1 
ATOM 1727 C CE  . LYS A 1 218 ? 35.279  -32.077 19.945  1.00 52.07 218 A 1 
ATOM 1728 N NZ  . LYS A 1 218 ? 35.887  -31.308 21.054  1.00 45.94 218 A 1 
ATOM 1729 N N   . GLU A 1 219 ? 34.516  -38.699 18.163  1.00 65.90 219 A 1 
ATOM 1730 C CA  . GLU A 1 219 ? 35.140  -40.016 18.287  1.00 66.45 219 A 1 
ATOM 1731 C C   . GLU A 1 219 ? 36.454  -39.871 19.060  1.00 63.89 219 A 1 
ATOM 1732 O O   . GLU A 1 219 ? 37.412  -39.284 18.561  1.00 61.21 219 A 1 
ATOM 1733 C CB  . GLU A 1 219 ? 35.354  -40.658 16.912  1.00 63.03 219 A 1 
ATOM 1734 C CG  . GLU A 1 219 ? 34.024  -41.038 16.234  1.00 58.29 219 A 1 
ATOM 1735 C CD  . GLU A 1 219 ? 34.204  -41.918 14.987  1.00 54.01 219 A 1 
ATOM 1736 O OE1 . GLU A 1 219 ? 33.212  -42.599 14.627  1.00 50.99 219 A 1 
ATOM 1737 O OE2 . GLU A 1 219 ? 35.316  -41.951 14.415  1.00 51.92 219 A 1 
ATOM 1738 N N   . VAL A 1 220 ? 36.488  -40.394 20.282  1.00 65.45 220 A 1 
ATOM 1739 C CA  . VAL A 1 220 ? 37.681  -40.360 21.140  1.00 66.22 220 A 1 
ATOM 1740 C C   . VAL A 1 220 ? 38.279  -41.773 21.213  1.00 65.50 220 A 1 
ATOM 1741 O O   . VAL A 1 220 ? 37.540  -42.739 21.428  1.00 63.09 220 A 1 
ATOM 1742 C CB  . VAL A 1 220 ? 37.368  -39.781 22.534  1.00 62.15 220 A 1 
ATOM 1743 C CG1 . VAL A 1 220 ? 38.657  -39.553 23.334  1.00 55.20 220 A 1 
ATOM 1744 C CG2 . VAL A 1 220 ? 36.649  -38.427 22.436  1.00 56.96 220 A 1 
ATOM 1745 N N   . PRO A 1 221 ? 39.595  -41.940 21.018  1.00 58.65 221 A 1 
ATOM 1746 C CA  . PRO A 1 221 ? 40.258  -43.225 21.218  1.00 59.73 221 A 1 
ATOM 1747 C C   . PRO A 1 221 ? 40.161  -43.678 22.683  1.00 58.14 221 A 1 
ATOM 1748 O O   . PRO A 1 221 ? 40.420  -42.886 23.586  1.00 55.89 221 A 1 
ATOM 1749 C CB  . PRO A 1 221 ? 41.717  -43.020 20.790  1.00 57.38 221 A 1 
ATOM 1750 C CG  . PRO A 1 221 ? 41.698  -41.745 19.947  1.00 56.70 221 A 1 
ATOM 1751 C CD  . PRO A 1 221 ? 40.557  -40.947 20.568  1.00 61.08 221 A 1 
ATOM 1752 N N   . GLU A 1 222 ? 39.873  -44.957 22.923  1.00 58.04 222 A 1 
ATOM 1753 C CA  . GLU A 1 222 ? 39.684  -45.535 24.274  1.00 57.02 222 A 1 
ATOM 1754 C C   . GLU A 1 222 ? 40.910  -45.374 25.217  1.00 53.84 222 A 1 
ATOM 1755 O O   . GLU A 1 222 ? 40.788  -45.569 26.419  1.00 50.11 222 A 1 
ATOM 1756 C CB  . GLU A 1 222 ? 39.264  -47.019 24.143  1.00 53.01 222 A 1 
ATOM 1757 C CG  . GLU A 1 222 ? 37.820  -47.290 24.606  1.00 47.79 222 A 1 
ATOM 1758 C CD  . GLU A 1 222 ? 37.307  -48.732 24.377  1.00 44.38 222 A 1 
ATOM 1759 O OE1 . GLU A 1 222 ? 36.203  -49.049 24.912  1.00 42.10 222 A 1 
ATOM 1760 O OE2 . GLU A 1 222 ? 37.941  -49.513 23.637  1.00 43.90 222 A 1 
ATOM 1761 N N   . GLU A 1 223 ? 42.083  -44.987 24.702  1.00 50.92 223 A 1 
ATOM 1762 C CA  . GLU A 1 223 ? 43.331  -44.811 25.472  1.00 50.59 223 A 1 
ATOM 1763 C C   . GLU A 1 223 ? 43.456  -43.456 26.207  1.00 47.44 223 A 1 
ATOM 1764 O O   . GLU A 1 223 ? 44.396  -43.279 26.985  1.00 44.10 223 A 1 
ATOM 1765 C CB  . GLU A 1 223 ? 44.540  -45.046 24.540  1.00 46.72 223 A 1 
ATOM 1766 C CG  . GLU A 1 223 ? 44.742  -46.520 24.157  1.00 40.95 223 A 1 
ATOM 1767 C CD  . GLU A 1 223 ? 45.902  -46.762 23.174  1.00 38.56 223 A 1 
ATOM 1768 O OE1 . GLU A 1 223 ? 46.435  -47.898 23.151  1.00 35.45 223 A 1 
ATOM 1769 O OE2 . GLU A 1 223 ? 46.220  -45.863 22.344  1.00 36.08 223 A 1 
ATOM 1770 N N   . GLU A 1 224 ? 42.551  -42.493 26.013  1.00 38.21 224 A 1 
ATOM 1771 C CA  . GLU A 1 224 ? 42.627  -41.172 26.671  1.00 39.39 224 A 1 
ATOM 1772 C C   . GLU A 1 224 ? 41.777  -41.054 27.954  1.00 38.02 224 A 1 
ATOM 1773 O O   . GLU A 1 224 ? 41.961  -40.095 28.704  1.00 36.68 224 A 1 
ATOM 1774 C CB  . GLU A 1 224 ? 42.367  -40.033 25.666  1.00 37.82 224 A 1 
ATOM 1775 C CG  . GLU A 1 224 ? 43.597  -39.767 24.773  1.00 33.61 224 A 1 
ATOM 1776 C CD  . GLU A 1 224 ? 43.475  -38.531 23.862  1.00 31.87 224 A 1 
ATOM 1777 O OE1 . GLU A 1 224 ? 44.540  -38.078 23.371  1.00 28.73 224 A 1 
ATOM 1778 O OE2 . GLU A 1 224 ? 42.347  -38.046 23.633  1.00 29.87 224 A 1 
ATOM 1779 N N   . GLU A 1 225 ? 40.908  -42.035 28.265  1.00 35.59 225 A 1 
ATOM 1780 C CA  . GLU A 1 225 ? 40.093  -42.021 29.501  1.00 37.45 225 A 1 
ATOM 1781 C C   . GLU A 1 225 ? 40.903  -42.359 30.774  1.00 36.34 225 A 1 
ATOM 1782 O O   . GLU A 1 225 ? 40.593  -41.845 31.849  1.00 35.61 225 A 1 
ATOM 1783 C CB  . GLU A 1 225 ? 38.844  -42.929 29.361  1.00 36.84 225 A 1 
ATOM 1784 C CG  . GLU A 1 225 ? 37.638  -42.204 28.729  1.00 33.25 225 A 1 
ATOM 1785 C CD  . GLU A 1 225 ? 36.334  -43.044 28.665  1.00 31.40 225 A 1 
ATOM 1786 O OE1 . GLU A 1 225 ? 35.240  -42.440 28.626  1.00 28.70 225 A 1 
ATOM 1787 O OE2 . GLU A 1 225 ? 36.383  -44.295 28.594  1.00 29.98 225 A 1 
ATOM 1788 N N   . GLU A 1 226 ? 41.989  -43.130 30.690  1.00 32.96 226 A 1 
ATOM 1789 C CA  . GLU A 1 226 ? 42.783  -43.516 31.880  1.00 35.50 226 A 1 
ATOM 1790 C C   . GLU A 1 226 ? 43.682  -42.393 32.444  1.00 34.12 226 A 1 
ATOM 1791 O O   . GLU A 1 226 ? 44.289  -42.557 33.504  1.00 33.26 226 A 1 
ATOM 1792 C CB  . GLU A 1 226 ? 43.593  -44.799 31.609  1.00 34.93 226 A 1 
ATOM 1793 C CG  . GLU A 1 226 ? 42.759  -46.074 31.800  1.00 31.40 226 A 1 
ATOM 1794 C CD  . GLU A 1 226 ? 43.593  -47.374 31.720  1.00 30.02 226 A 1 
ATOM 1795 O OE1 . GLU A 1 226 ? 43.096  -48.417 32.210  1.00 26.64 226 A 1 
ATOM 1796 O OE2 . GLU A 1 226 ? 44.716  -47.338 31.165  1.00 28.35 226 A 1 
ATOM 1797 N N   . LYS A 1 227 ? 43.782  -41.236 31.785  1.00 33.44 227 A 1 
ATOM 1798 C CA  . LYS A 1 227 ? 44.644  -40.124 32.240  1.00 38.32 227 A 1 
ATOM 1799 C C   . LYS A 1 227 ? 43.918  -38.993 32.962  1.00 36.91 227 A 1 
ATOM 1800 O O   . LYS A 1 227 ? 44.600  -38.071 33.427  1.00 35.07 227 A 1 
ATOM 1801 C CB  . LYS A 1 227 ? 45.516  -39.616 31.086  1.00 36.72 227 A 1 
ATOM 1802 C CG  . LYS A 1 227 ? 46.780  -40.469 30.960  1.00 33.04 227 A 1 
ATOM 1803 C CD  . LYS A 1 227 ? 47.676  -39.923 29.848  1.00 31.51 227 A 1 
ATOM 1804 C CE  . LYS A 1 227 ? 48.942  -40.770 29.753  1.00 28.05 227 A 1 
ATOM 1805 N NZ  . LYS A 1 227 ? 49.735  -40.396 28.566  1.00 26.97 227 A 1 
ATOM 1806 N N   . SER A 1 228 ? 42.588  -39.035 33.066  1.00 29.37 228 A 1 
ATOM 1807 C CA  . SER A 1 228 ? 41.812  -37.965 33.711  1.00 33.43 228 A 1 
ATOM 1808 C C   . SER A 1 228 ? 41.362  -38.268 35.146  1.00 31.98 228 A 1 
ATOM 1809 O O   . SER A 1 228 ? 40.915  -37.345 35.824  1.00 30.89 228 A 1 
ATOM 1810 C CB  . SER A 1 228 ? 40.647  -37.530 32.820  1.00 32.66 228 A 1 
ATOM 1811 O OG  . SER A 1 228 ? 39.855  -38.630 32.436  1.00 30.12 228 A 1 
ATOM 1812 N N   . GLU A 1 229 ? 41.537  -39.502 35.646  1.00 30.37 229 A 1 
ATOM 1813 C CA  . GLU A 1 229 ? 41.096  -39.874 37.006  1.00 34.10 229 A 1 
ATOM 1814 C C   . GLU A 1 229 ? 42.222  -40.004 38.061  1.00 32.30 229 A 1 
ATOM 1815 O O   . GLU A 1 229 ? 41.928  -40.137 39.249  1.00 31.67 229 A 1 
ATOM 1816 C CB  . GLU A 1 229 ? 40.169  -41.101 36.968  1.00 33.98 229 A 1 
ATOM 1817 C CG  . GLU A 1 229 ? 38.770  -40.735 36.439  1.00 30.89 229 A 1 
ATOM 1818 C CD  . GLU A 1 229 ? 37.713  -41.835 36.655  1.00 29.53 229 A 1 
ATOM 1819 O OE1 . GLU A 1 229 ? 36.508  -41.481 36.649  1.00 27.11 229 A 1 
ATOM 1820 O OE2 . GLU A 1 229 ? 38.093  -43.011 36.853  1.00 29.92 229 A 1 
ATOM 1821 N N   . GLU A 1 230 ? 43.499  -39.879 37.702  1.00 27.18 230 A 1 
ATOM 1822 C CA  . GLU A 1 230 ? 44.604  -39.835 38.673  1.00 30.72 230 A 1 
ATOM 1823 C C   . GLU A 1 230 ? 45.425  -38.551 38.510  1.00 28.82 230 A 1 
ATOM 1824 O O   . GLU A 1 230 ? 46.361  -38.495 37.713  1.00 28.14 230 A 1 
ATOM 1825 C CB  . GLU A 1 230 ? 45.490  -41.095 38.584  1.00 30.88 230 A 1 
ATOM 1826 C CG  . GLU A 1 230 ? 45.030  -42.232 39.505  1.00 28.25 230 A 1 
ATOM 1827 C CD  . GLU A 1 230 ? 46.032  -43.406 39.573  1.00 27.79 230 A 1 
ATOM 1828 O OE1 . GLU A 1 230 ? 45.980  -44.155 40.579  1.00 25.18 230 A 1 
ATOM 1829 O OE2 . GLU A 1 230 ? 46.861  -43.548 38.651  1.00 28.27 230 A 1 
ATOM 1830 N N   . LYS A 1 231 ? 45.084  -37.523 39.291  1.00 28.80 231 A 1 
ATOM 1831 C CA  . LYS A 1 231 ? 46.028  -36.536 39.852  1.00 34.85 231 A 1 
ATOM 1832 C C   . LYS A 1 231 ? 45.324  -35.577 40.814  1.00 32.13 231 A 1 
ATOM 1833 O O   . LYS A 1 231 ? 45.049  -34.418 40.503  1.00 30.64 231 A 1 
ATOM 1834 C CB  . LYS A 1 231 ? 46.814  -35.785 38.763  1.00 33.76 231 A 1 
ATOM 1835 C CG  . LYS A 1 231 ? 48.252  -36.320 38.694  1.00 30.73 231 A 1 
ATOM 1836 C CD  . LYS A 1 231 ? 48.926  -35.850 37.410  1.00 29.61 231 A 1 
ATOM 1837 C CE  . LYS A 1 231 ? 50.244  -36.611 37.256  1.00 26.28 231 A 1 
ATOM 1838 N NZ  . LYS A 1 231 ? 50.985  -36.128 36.088  1.00 25.76 231 A 1 
ATOM 1839 N N   . THR A 1 232 ? 45.113  -36.049 42.016  1.00 25.24 232 A 1 
ATOM 1840 C CA  . THR A 1 232 ? 45.185  -35.230 43.224  1.00 32.29 232 A 1 
ATOM 1841 C C   . THR A 1 232 ? 46.395  -35.712 44.006  1.00 30.54 232 A 1 
ATOM 1842 O O   . THR A 1 232 ? 46.341  -36.819 44.527  1.00 28.84 232 A 1 
ATOM 1843 C CB  . THR A 1 232 ? 43.930  -35.356 44.104  1.00 30.84 232 A 1 
ATOM 1844 O OG1 . THR A 1 232 ? 43.478  -36.688 44.150  1.00 29.02 232 A 1 
ATOM 1845 C CG2 . THR A 1 232 ? 42.777  -34.487 43.600  1.00 29.38 232 A 1 
ATOM 1846 N N   . GLU A 1 233 ? 47.469  -34.933 44.011  1.00 22.16 233 A 1 
ATOM 1847 C CA  . GLU A 1 233 ? 48.374  -34.668 45.140  1.00 28.15 233 A 1 
ATOM 1848 C C   . GLU A 1 233 ? 49.620  -33.894 44.672  1.00 26.43 233 A 1 
ATOM 1849 O O   . GLU A 1 233 ? 50.354  -34.319 43.790  1.00 26.16 233 A 1 
ATOM 1850 C CB  . GLU A 1 233 ? 48.763  -35.914 45.967  1.00 27.57 233 A 1 
ATOM 1851 C CG  . GLU A 1 233 ? 47.840  -36.045 47.202  1.00 25.55 233 A 1 
ATOM 1852 C CD  . GLU A 1 233 ? 48.026  -37.334 48.030  1.00 24.57 233 A 1 
ATOM 1853 O OE1 . GLU A 1 233 ? 47.229  -37.505 48.995  1.00 22.45 233 A 1 
ATOM 1854 O OE2 . GLU A 1 233 ? 48.949  -38.130 47.750  1.00 27.26 233 A 1 
ATOM 1855 N N   . ASP A 1 234 ? 49.763  -32.724 45.265  1.00 23.80 234 A 1 
ATOM 1856 C CA  . ASP A 1 234 ? 50.937  -31.954 45.704  1.00 32.73 234 A 1 
ATOM 1857 C C   . ASP A 1 234 ? 52.313  -31.998 44.993  1.00 30.44 234 A 1 
ATOM 1858 O O   . ASP A 1 234 ? 52.956  -33.020 44.802  1.00 28.94 234 A 1 
ATOM 1859 C CB  . ASP A 1 234 ? 51.091  -32.161 47.218  1.00 30.61 234 A 1 
ATOM 1860 C CG  . ASP A 1 234 ? 49.972  -31.499 48.034  1.00 27.44 234 A 1 
ATOM 1861 O OD1 . ASP A 1 234 ? 49.370  -30.522 47.532  1.00 26.52 234 A 1 
ATOM 1862 O OD2 . ASP A 1 234 ? 49.701  -31.984 49.157  1.00 26.37 234 A 1 
ATOM 1863 N N   . ASP A 1 235 ? 52.797  -30.762 44.845  1.00 20.48 235 A 1 
ATOM 1864 C CA  . ASP A 1 235 ? 54.140  -30.208 45.121  1.00 30.09 235 A 1 
ATOM 1865 C C   . ASP A 1 235 ? 55.291  -30.288 44.092  1.00 27.95 235 A 1 
ATOM 1866 O O   . ASP A 1 235 ? 55.810  -31.320 43.691  1.00 26.99 235 A 1 
ATOM 1867 C CB  . ASP A 1 235 ? 54.614  -30.480 46.567  1.00 28.49 235 A 1 
ATOM 1868 C CG  . ASP A 1 235 ? 54.500  -29.280 47.530  1.00 26.12 235 A 1 
ATOM 1869 O OD1 . ASP A 1 235 ? 54.201  -28.154 47.076  1.00 25.48 235 A 1 
ATOM 1870 O OD2 . ASP A 1 235 ? 54.771  -29.489 48.744  1.00 25.31 235 A 1 
ATOM 1871 N N   . ASP A 1 236 ? 55.742  -29.068 43.812  1.00 19.51 236 A 1 
ATOM 1872 C CA  . ASP A 1 236 ? 57.109  -28.506 43.747  1.00 30.50 236 A 1 
ATOM 1873 C C   . ASP A 1 236 ? 58.130  -28.943 42.665  1.00 29.39 236 A 1 
ATOM 1874 O O   . ASP A 1 236 ? 58.697  -30.026 42.623  1.00 28.22 236 A 1 
ATOM 1875 C CB  . ASP A 1 236 ? 57.735  -28.411 45.158  1.00 29.05 236 A 1 
ATOM 1876 C CG  . ASP A 1 236 ? 58.024  -26.974 45.645  1.00 25.97 236 A 1 
ATOM 1877 O OD1 . ASP A 1 236 ? 57.778  -26.001 44.892  1.00 24.86 236 A 1 
ATOM 1878 O OD2 . ASP A 1 236 ? 58.565  -26.844 46.773  1.00 24.92 236 A 1 
ATOM 1879 N N   . ASP A 1 237 ? 58.481  -27.922 41.891  1.00 20.60 237 A 1 
ATOM 1880 C CA  . ASP A 1 237 ? 59.818  -27.419 41.521  1.00 33.12 237 A 1 
ATOM 1881 C C   . ASP A 1 237 ? 60.746  -28.220 40.568  1.00 31.79 237 A 1 
ATOM 1882 O O   . ASP A 1 237 ? 61.147  -29.358 40.777  1.00 30.34 237 A 1 
ATOM 1883 C CB  . ASP A 1 237 ? 60.551  -26.899 42.786  1.00 31.46 237 A 1 
ATOM 1884 C CG  . ASP A 1 237 ? 61.256  -25.543 42.603  1.00 27.92 237 A 1 
ATOM 1885 O OD1 . ASP A 1 237 ? 61.063  -24.891 41.543  1.00 26.56 237 A 1 
ATOM 1886 O OD2 . ASP A 1 237 ? 62.082  -25.188 43.483  1.00 26.59 237 A 1 
ATOM 1887 N N   . LYS A 1 238 ? 61.243  -27.457 39.578  1.00 19.42 238 A 1 
ATOM 1888 C CA  . LYS A 1 238 ? 62.443  -27.605 38.706  1.00 32.19 238 A 1 
ATOM 1889 C C   . LYS A 1 238 ? 62.278  -28.055 37.246  1.00 30.40 238 A 1 
ATOM 1890 O O   . LYS A 1 238 ? 62.096  -29.205 36.882  1.00 28.85 238 A 1 
ATOM 1891 C CB  . LYS A 1 238 ? 63.613  -28.318 39.406  1.00 31.61 238 A 1 
ATOM 1892 C CG  . LYS A 1 238 ? 64.223  -27.418 40.475  1.00 28.88 238 A 1 
ATOM 1893 C CD  . LYS A 1 238 ? 65.267  -28.151 41.313  1.00 27.77 238 A 1 
ATOM 1894 C CE  . LYS A 1 238 ? 65.735  -27.184 42.396  1.00 24.60 238 A 1 
ATOM 1895 N NZ  . LYS A 1 238 ? 66.499  -27.880 43.446  1.00 24.39 238 A 1 
ATOM 1896 N N   . LYS A 1 239 ? 62.592  -27.065 36.405  1.00 23.07 239 A 1 
ATOM 1897 C CA  . LYS A 1 239 ? 63.148  -27.061 35.026  1.00 31.28 239 A 1 
ATOM 1898 C C   . LYS A 1 239 ? 64.351  -28.019 34.787  1.00 29.64 239 A 1 
ATOM 1899 O O   . LYS A 1 239 ? 64.973  -28.437 35.743  1.00 29.00 239 A 1 
ATOM 1900 C CB  . LYS A 1 239 ? 63.673  -25.627 34.793  1.00 30.92 239 A 1 
ATOM 1901 C CG  . LYS A 1 239 ? 62.647  -24.574 34.370  1.00 27.79 239 A 1 
ATOM 1902 C CD  . LYS A 1 239 ? 63.375  -23.244 34.154  1.00 26.60 239 A 1 
ATOM 1903 C CE  . LYS A 1 239 ? 62.409  -22.180 33.618  1.00 24.09 239 A 1 
ATOM 1904 N NZ  . LYS A 1 239 ? 63.082  -20.867 33.442  1.00 23.08 239 A 1 
ATOM 1905 N N   . PRO A 1 240 ? 64.846  -28.122 33.553  1.00 22.11 240 A 1 
ATOM 1906 C CA  . PRO A 1 240 ? 64.371  -28.864 32.380  1.00 33.30 240 A 1 
ATOM 1907 C C   . PRO A 1 240 ? 65.486  -29.762 31.783  1.00 32.47 240 A 1 
ATOM 1908 O O   . PRO A 1 240 ? 66.664  -29.562 32.086  1.00 31.88 240 A 1 
ATOM 1909 C CB  . PRO A 1 240 ? 64.050  -27.748 31.375  1.00 31.65 240 A 1 
ATOM 1910 C CG  . PRO A 1 240 ? 65.170  -26.715 31.625  1.00 33.61 240 A 1 
ATOM 1911 C CD  . PRO A 1 240 ? 65.663  -27.014 33.038  1.00 37.61 240 A 1 
ATOM 1912 N N   . LYS A 1 241 ? 65.172  -30.644 30.833  1.00 22.99 241 A 1 
ATOM 1913 C CA  . LYS A 1 241 ? 66.120  -30.956 29.737  1.00 32.96 241 A 1 
ATOM 1914 C C   . LYS A 1 241 ? 65.459  -31.679 28.561  1.00 30.57 241 A 1 
ATOM 1915 O O   . LYS A 1 241 ? 64.692  -32.614 28.745  1.00 29.92 241 A 1 
ATOM 1916 C CB  . LYS A 1 241 ? 67.336  -31.757 30.230  1.00 32.49 241 A 1 
ATOM 1917 C CG  . LYS A 1 241 ? 68.627  -30.954 29.989  1.00 29.78 241 A 1 
ATOM 1918 C CD  . LYS A 1 241 ? 69.835  -31.680 30.582  1.00 29.20 241 A 1 
ATOM 1919 C CE  . LYS A 1 241 ? 71.108  -30.872 30.328  1.00 25.21 241 A 1 
ATOM 1920 N NZ  . LYS A 1 241 ? 72.296  -31.624 30.786  1.00 23.98 241 A 1 
ATOM 1921 N N   . LEU A 1 242 ? 65.817  -31.180 27.382  1.00 22.98 242 A 1 
ATOM 1922 C CA  . LEU A 1 242 ? 65.657  -31.794 26.067  1.00 31.39 242 A 1 
ATOM 1923 C C   . LEU A 1 242 ? 66.473  -33.087 25.954  1.00 29.81 242 A 1 
ATOM 1924 O O   . LEU A 1 242 ? 67.610  -33.102 26.427  1.00 29.66 242 A 1 
ATOM 1925 C CB  . LEU A 1 242 ? 66.232  -30.809 25.023  1.00 30.18 242 A 1 
ATOM 1926 C CG  . LEU A 1 242 ? 65.407  -29.542 24.749  1.00 27.61 242 A 1 
ATOM 1927 C CD1 . LEU A 1 242 ? 66.223  -28.272 24.999  1.00 26.90 242 A 1 
ATOM 1928 C CD2 . LEU A 1 242 ? 64.937  -29.540 23.303  1.00 29.04 242 A 1 
ATOM 1929 N N   . GLU A 1 243 ? 65.948  -34.047 25.209  1.00 21.78 243 A 1 
ATOM 1930 C CA  . GLU A 1 243 ? 66.752  -34.904 24.328  1.00 28.69 243 A 1 
ATOM 1931 C C   . GLU A 1 243 ? 65.859  -35.470 23.211  1.00 26.94 243 A 1 
ATOM 1932 O O   . GLU A 1 243 ? 64.832  -36.103 23.461  1.00 27.17 243 A 1 
ATOM 1933 C CB  . GLU A 1 243 ? 67.520  -35.995 25.105  1.00 29.35 243 A 1 
ATOM 1934 C CG  . GLU A 1 243 ? 69.046  -35.776 24.974  1.00 26.72 243 A 1 
ATOM 1935 C CD  . GLU A 1 243 ? 69.907  -36.626 25.931  1.00 25.17 243 A 1 
ATOM 1936 O OE1 . GLU A 1 243 ? 71.089  -36.239 26.138  1.00 23.10 243 A 1 
ATOM 1937 O OE2 . GLU A 1 243 ? 69.408  -37.633 26.475  1.00 26.52 243 A 1 
ATOM 1938 N N   . GLU A 1 244 ? 66.242  -35.147 21.979  1.00 21.16 244 A 1 
ATOM 1939 C CA  . GLU A 1 244 ? 65.806  -35.785 20.733  1.00 27.42 244 A 1 
ATOM 1940 C C   . GLU A 1 244 ? 66.430  -37.183 20.639  1.00 25.52 244 A 1 
ATOM 1941 O O   . GLU A 1 244 ? 67.632  -37.301 20.890  1.00 25.50 244 A 1 
ATOM 1942 C CB  . GLU A 1 244 ? 66.373  -34.978 19.541  1.00 27.62 244 A 1 
ATOM 1943 C CG  . GLU A 1 244 ? 65.791  -33.579 19.326  1.00 24.81 244 A 1 
ATOM 1944 C CD  . GLU A 1 244 ? 66.576  -32.730 18.314  1.00 24.17 244 A 1 
ATOM 1945 O OE1 . GLU A 1 244 ? 65.915  -31.927 17.606  1.00 21.45 244 A 1 
ATOM 1946 O OE2 . GLU A 1 244 ? 67.821  -32.783 18.334  1.00 24.41 244 A 1 
ATOM 1947 N N   . VAL A 1 245 ? 65.674  -38.188 20.181  1.00 22.58 245 A 1 
ATOM 1948 C CA  . VAL A 1 245 ? 66.222  -39.311 19.392  1.00 30.48 245 A 1 
ATOM 1949 C C   . VAL A 1 245 ? 65.158  -39.789 18.381  1.00 28.34 245 A 1 
ATOM 1950 O O   . VAL A 1 245 ? 63.986  -39.943 18.723  1.00 27.88 245 A 1 
ATOM 1951 C CB  . VAL A 1 245 ? 66.738  -40.509 20.230  1.00 29.19 245 A 1 
ATOM 1952 C CG1 . VAL A 1 245 ? 67.423  -41.549 19.322  1.00 26.55 245 A 1 
ATOM 1953 C CG2 . VAL A 1 245 ? 67.789  -40.148 21.293  1.00 28.64 245 A 1 
ATOM 1954 N N   . GLU A 1 246 ? 65.632  -39.967 17.159  1.00 21.42 246 A 1 
ATOM 1955 C CA  . GLU A 1 246 ? 64.962  -40.432 15.942  1.00 26.73 246 A 1 
ATOM 1956 C C   . GLU A 1 246 ? 64.640  -41.944 15.936  1.00 25.17 246 A 1 
ATOM 1957 O O   . GLU A 1 246 ? 65.369  -42.747 16.520  1.00 24.99 246 A 1 
ATOM 1958 C CB  . GLU A 1 246 ? 65.931  -40.137 14.769  1.00 25.99 246 A 1 
ATOM 1959 C CG  . GLU A 1 246 ? 66.134  -38.644 14.435  1.00 23.15 246 A 1 
ATOM 1960 C CD  . GLU A 1 246 ? 67.318  -38.371 13.482  1.00 22.24 246 A 1 
ATOM 1961 O OE1 . GLU A 1 246 ? 67.197  -37.437 12.653  1.00 19.60 246 A 1 
ATOM 1962 O OE2 . GLU A 1 246 ? 68.373  -39.028 13.641  1.00 23.25 246 A 1 
ATOM 1963 N N   . ASP A 1 247 ? 63.588  -42.236 15.173  1.00 20.46 247 A 1 
ATOM 1964 C CA  . ASP A 1 247 ? 63.377  -43.328 14.203  1.00 28.53 247 A 1 
ATOM 1965 C C   . ASP A 1 247 ? 63.353  -44.833 14.574  1.00 26.82 247 A 1 
ATOM 1966 O O   . ASP A 1 247 ? 64.240  -45.427 15.175  1.00 25.74 247 A 1 
ATOM 1967 C CB  . ASP A 1 247 ? 64.194  -43.054 12.923  1.00 27.19 247 A 1 
ATOM 1968 C CG  . ASP A 1 247 ? 63.625  -41.924 12.048  1.00 23.83 247 A 1 
ATOM 1969 O OD1 . ASP A 1 247 ? 62.452  -41.543 12.260  1.00 22.78 247 A 1 
ATOM 1970 O OD2 . ASP A 1 247 ? 64.351  -41.458 11.141  1.00 22.02 247 A 1 
ATOM 1971 N N   . GLU A 1 248 ? 62.319  -45.401 13.942  1.00 22.49 248 A 1 
ATOM 1972 C CA  . GLU A 1 248 ? 62.224  -46.670 13.193  1.00 28.59 248 A 1 
ATOM 1973 C C   . GLU A 1 248 ? 61.452  -47.891 13.762  1.00 26.75 248 A 1 
ATOM 1974 O O   . GLU A 1 248 ? 61.804  -48.534 14.745  1.00 26.67 248 A 1 
ATOM 1975 C CB  . GLU A 1 248 ? 63.515  -47.022 12.418  1.00 27.86 248 A 1 
ATOM 1976 C CG  . GLU A 1 248 ? 63.535  -46.330 11.031  1.00 25.13 248 A 1 
ATOM 1977 C CD  . GLU A 1 248 ? 64.774  -46.620 10.162  1.00 24.94 248 A 1 
ATOM 1978 O OE1 . GLU A 1 248 ? 64.918  -45.929 9.118   1.00 21.77 248 A 1 
ATOM 1979 O OE2 . GLU A 1 248 ? 65.567  -47.524 10.504  1.00 25.69 248 A 1 
ATOM 1980 N N   . GLU A 1 249 ? 60.424  -48.190 12.952  1.00 22.91 249 A 1 
ATOM 1981 C CA  . GLU A 1 249 ? 59.919  -49.493 12.463  1.00 31.32 249 A 1 
ATOM 1982 C C   . GLU A 1 249 ? 58.830  -50.312 13.197  1.00 29.87 249 A 1 
ATOM 1983 O O   . GLU A 1 249 ? 58.966  -50.829 14.300  1.00 29.97 249 A 1 
ATOM 1984 C CB  . GLU A 1 249 ? 61.038  -50.363 11.856  1.00 31.04 249 A 1 
ATOM 1985 C CG  . GLU A 1 249 ? 61.440  -49.845 10.453  1.00 27.69 249 A 1 
ATOM 1986 C CD  . GLU A 1 249 ? 62.385  -50.789 9.682   1.00 26.50 249 A 1 
ATOM 1987 O OE1 . GLU A 1 249 ? 62.538  -50.553 8.455   1.00 23.30 249 A 1 
ATOM 1988 O OE2 . GLU A 1 249 ? 62.903  -51.763 10.277  1.00 27.77 249 A 1 
ATOM 1989 N N   . GLU A 1 250 ? 57.755  -50.443 12.423  1.00 29.51 250 A 1 
ATOM 1990 C CA  . GLU A 1 250 ? 56.867  -51.593 12.179  1.00 36.80 250 A 1 
ATOM 1991 C C   . GLU A 1 250 ? 56.314  -52.415 13.363  1.00 35.58 250 A 1 
ATOM 1992 O O   . GLU A 1 250 ? 56.968  -53.280 13.951  1.00 35.22 250 A 1 
ATOM 1993 C CB  . GLU A 1 250 ? 57.459  -52.519 11.095  1.00 35.92 250 A 1 
ATOM 1994 C CG  . GLU A 1 250 ? 57.498  -51.857 9.701   1.00 31.81 250 A 1 
ATOM 1995 C CD  . GLU A 1 250 ? 57.817  -52.841 8.564   1.00 30.67 250 A 1 
ATOM 1996 O OE1 . GLU A 1 250 ? 57.452  -52.504 7.405   1.00 27.29 250 A 1 
ATOM 1997 O OE2 . GLU A 1 250 ? 58.352  -53.937 8.836   1.00 30.84 250 A 1 
ATOM 1998 N N   . GLY A 1 251 ? 54.996  -52.273 13.575  1.00 37.77 251 A 1 
ATOM 1999 C CA  . GLY A 1 251 ? 54.223  -53.221 14.379  1.00 47.23 251 A 1 
ATOM 2000 C C   . GLY A 1 251 ? 52.708  -53.017 14.305  1.00 46.86 251 A 1 
ATOM 2001 O O   . GLY A 1 251 ? 52.180  -52.094 14.907  1.00 44.55 251 A 1 
ATOM 2002 N N   . GLU A 1 252 ? 52.043  -53.903 13.565  1.00 34.94 252 A 1 
ATOM 2003 C CA  . GLU A 1 252 ? 50.623  -54.301 13.650  1.00 42.97 252 A 1 
ATOM 2004 C C   . GLU A 1 252 ? 49.542  -53.220 13.864  1.00 41.87 252 A 1 
ATOM 2005 O O   . GLU A 1 252 ? 49.319  -52.694 14.956  1.00 41.06 252 A 1 
ATOM 2006 C CB  . GLU A 1 252 ? 50.469  -55.436 14.676  1.00 41.75 252 A 1 
ATOM 2007 C CG  . GLU A 1 252 ? 51.111  -56.746 14.183  1.00 36.92 252 A 1 
ATOM 2008 C CD  . GLU A 1 252 ? 50.920  -57.923 15.152  1.00 34.89 252 A 1 
ATOM 2009 O OE1 . GLU A 1 252 ? 50.934  -59.076 14.654  1.00 32.17 252 A 1 
ATOM 2010 O OE2 . GLU A 1 252 ? 50.767  -57.683 16.371  1.00 35.83 252 A 1 
ATOM 2011 N N   . LYS A 1 253 ? 48.703  -52.999 12.837  1.00 40.38 253 A 1 
ATOM 2012 C CA  . LYS A 1 253 ? 47.389  -52.344 12.928  1.00 48.10 253 A 1 
ATOM 2013 C C   . LYS A 1 253 ? 46.489  -53.087 13.923  1.00 46.54 253 A 1 
ATOM 2014 O O   . LYS A 1 253 ? 45.781  -54.025 13.552  1.00 44.79 253 A 1 
ATOM 2015 C CB  . LYS A 1 253 ? 46.707  -52.308 11.541  1.00 46.00 253 A 1 
ATOM 2016 C CG  . LYS A 1 253 ? 47.204  -51.189 10.619  1.00 41.05 253 A 1 
ATOM 2017 C CD  . LYS A 1 253 ? 46.471  -51.273 9.264   1.00 39.75 253 A 1 
ATOM 2018 C CE  . LYS A 1 253 ? 46.868  -50.092 8.368   1.00 35.04 253 A 1 
ATOM 2019 N NZ  . LYS A 1 253 ? 46.270  -50.204 7.018   1.00 32.31 253 A 1 
ATOM 2020 N N   . LYS A 1 254 ? 46.446  -52.622 15.162  1.00 47.67 254 A 1 
ATOM 2021 C CA  . LYS A 1 254 ? 45.291  -52.829 16.040  1.00 53.03 254 A 1 
ATOM 2022 C C   . LYS A 1 254 ? 44.236  -51.790 15.670  1.00 51.78 254 A 1 
ATOM 2023 O O   . LYS A 1 254 ? 44.500  -50.592 15.749  1.00 49.68 254 A 1 
ATOM 2024 C CB  . LYS A 1 254 ? 45.696  -52.734 17.521  1.00 50.49 254 A 1 
ATOM 2025 C CG  . LYS A 1 254 ? 46.317  -54.047 18.020  1.00 45.40 254 A 1 
ATOM 2026 C CD  . LYS A 1 254 ? 46.680  -53.947 19.505  1.00 42.98 254 A 1 
ATOM 2027 C CE  . LYS A 1 254 ? 47.224  -55.288 20.006  1.00 38.75 254 A 1 
ATOM 2028 N NZ  . LYS A 1 254 ? 47.689  -55.186 21.408  1.00 36.36 254 A 1 
ATOM 2029 N N   . GLU A 1 255 ? 43.060  -52.234 15.261  1.00 51.26 255 A 1 
ATOM 2030 C CA  . GLU A 1 255 ? 41.864  -51.396 15.175  1.00 55.46 255 A 1 
ATOM 2031 C C   . GLU A 1 255 ? 41.618  -50.768 16.553  1.00 54.49 255 A 1 
ATOM 2032 O O   . GLU A 1 255 ? 41.197  -51.442 17.495  1.00 52.89 255 A 1 
ATOM 2033 C CB  . GLU A 1 255 ? 40.643  -52.231 14.740  1.00 53.03 255 A 1 
ATOM 2034 C CG  . GLU A 1 255 ? 40.625  -52.538 13.238  1.00 46.62 255 A 1 
ATOM 2035 C CD  . GLU A 1 255 ? 39.427  -53.408 12.807  1.00 43.77 255 A 1 
ATOM 2036 O OE1 . GLU A 1 255 ? 38.978  -53.243 11.649  1.00 41.29 255 A 1 
ATOM 2037 O OE2 . GLU A 1 255 ? 39.004  -54.265 13.609  1.00 43.32 255 A 1 
ATOM 2038 N N   . LYS A 1 256 ? 41.931  -49.473 16.695  1.00 54.22 256 A 1 
ATOM 2039 C CA  . LYS A 1 256 ? 41.546  -48.703 17.877  1.00 57.91 256 A 1 
ATOM 2040 C C   . LYS A 1 256 ? 40.026  -48.596 17.862  1.00 58.28 256 A 1 
ATOM 2041 O O   . LYS A 1 256 ? 39.461  -47.979 16.963  1.00 55.75 256 A 1 
ATOM 2042 C CB  . LYS A 1 256 ? 42.216  -47.317 17.906  1.00 54.21 256 A 1 
ATOM 2043 C CG  . LYS A 1 256 ? 43.711  -47.383 18.257  1.00 48.55 256 A 1 
ATOM 2044 C CD  . LYS A 1 256 ? 44.276  -45.989 18.569  1.00 45.88 256 A 1 
ATOM 2045 C CE  . LYS A 1 256 ? 45.731  -46.090 19.046  1.00 41.10 256 A 1 
ATOM 2046 N NZ  . LYS A 1 256 ? 46.097  -44.992 19.981  1.00 37.20 256 A 1 
ATOM 2047 N N   . LYS A 1 257 ? 39.370  -49.205 18.847  1.00 58.37 257 A 1 
ATOM 2048 C CA  . LYS A 1 257 ? 37.955  -48.963 19.116  1.00 62.39 257 A 1 
ATOM 2049 C C   . LYS A 1 257 ? 37.807  -47.504 19.527  1.00 63.50 257 A 1 
ATOM 2050 O O   . LYS A 1 257 ? 38.429  -47.075 20.499  1.00 60.67 257 A 1 
ATOM 2051 C CB  . LYS A 1 257 ? 37.437  -49.900 20.210  1.00 57.35 257 A 1 
ATOM 2052 C CG  . LYS A 1 257 ? 37.187  -51.322 19.688  1.00 50.68 257 A 1 
ATOM 2053 C CD  . LYS A 1 257 ? 36.652  -52.182 20.835  1.00 48.13 257 A 1 
ATOM 2054 C CE  . LYS A 1 257 ? 36.290  -53.579 20.343  1.00 42.79 257 A 1 
ATOM 2055 N NZ  . LYS A 1 257 ? 35.806  -54.404 21.471  1.00 37.38 257 A 1 
ATOM 2056 N N   . THR A 1 258 ? 37.016  -46.746 18.788  1.00 65.13 258 A 1 
ATOM 2057 C CA  . THR A 1 258 ? 36.606  -45.388 19.140  1.00 66.69 258 A 1 
ATOM 2058 C C   . THR A 1 258 ? 35.264  -45.452 19.862  1.00 66.50 258 A 1 
ATOM 2059 O O   . THR A 1 258 ? 34.335  -46.126 19.417  1.00 63.73 258 A 1 
ATOM 2060 C CB  . THR A 1 258 ? 36.548  -44.478 17.896  1.00 62.88 258 A 1 
ATOM 2061 O OG1 . THR A 1 258 ? 35.863  -45.096 16.824  1.00 56.46 258 A 1 
ATOM 2062 C CG2 . THR A 1 258 ? 37.955  -44.159 17.387  1.00 56.85 258 A 1 
ATOM 2063 N N   . LYS A 1 259 ? 35.155  -44.777 21.005  1.00 68.48 259 A 1 
ATOM 2064 C CA  . LYS A 1 259 ? 33.870  -44.488 21.648  1.00 68.99 259 A 1 
ATOM 2065 C C   . LYS A 1 259 ? 33.366  -43.150 21.132  1.00 69.75 259 A 1 
ATOM 2066 O O   . LYS A 1 259 ? 34.122  -42.184 21.056  1.00 66.93 259 A 1 
ATOM 2067 C CB  . LYS A 1 259 ? 33.998  -44.473 23.173  1.00 63.71 259 A 1 
ATOM 2068 C CG  . LYS A 1 259 ? 33.891  -45.873 23.800  1.00 58.16 259 A 1 
ATOM 2069 C CD  . LYS A 1 259 ? 34.049  -45.722 25.316  1.00 55.33 259 A 1 
ATOM 2070 C CE  . LYS A 1 259 ? 34.066  -47.048 26.064  1.00 49.67 259 A 1 
ATOM 2071 N NZ  . LYS A 1 259 ? 34.719  -46.834 27.384  1.00 42.42 259 A 1 
ATOM 2072 N N   . LYS A 1 260 ? 32.084  -43.094 20.779  1.00 69.42 260 A 1 
ATOM 2073 C CA  . LYS A 1 260 ? 31.394  -41.835 20.497  1.00 70.75 260 A 1 
ATOM 2074 C C   . LYS A 1 260 ? 31.010  -41.194 21.822  1.00 71.42 260 A 1 
ATOM 2075 O O   . LYS A 1 260 ? 30.197  -41.755 22.552  1.00 69.03 260 A 1 
ATOM 2076 C CB  . LYS A 1 260 ? 30.166  -42.082 19.614  1.00 65.94 260 A 1 
ATOM 2077 C CG  . LYS A 1 260 ? 30.556  -42.425 18.170  1.00 60.89 260 A 1 
ATOM 2078 C CD  . LYS A 1 260 ? 29.288  -42.612 17.348  1.00 58.01 260 A 1 
ATOM 2079 C CE  . LYS A 1 260 ? 29.570  -42.568 15.850  1.00 52.12 260 A 1 
ATOM 2080 N NZ  . LYS A 1 260 ? 28.400  -42.002 15.148  1.00 45.14 260 A 1 
ATOM 2081 N N   . ILE A 1 261 ? 31.601  -40.052 22.121  1.00 70.32 261 A 1 
ATOM 2082 C CA  . ILE A 1 261 ? 31.238  -39.225 23.275  1.00 71.12 261 A 1 
ATOM 2083 C C   . ILE A 1 261 ? 30.510  -37.997 22.735  1.00 71.16 261 A 1 
ATOM 2084 O O   . ILE A 1 261 ? 31.000  -37.322 21.829  1.00 68.54 261 A 1 
ATOM 2085 C CB  . ILE A 1 261 ? 32.467  -38.876 24.142  1.00 67.54 261 A 1 
ATOM 2086 C CG1 . ILE A 1 261 ? 33.163  -40.172 24.630  1.00 61.07 261 A 1 
ATOM 2087 C CG2 . ILE A 1 261 ? 32.037  -38.004 25.339  1.00 60.25 261 A 1 
ATOM 2088 C CD1 . ILE A 1 261 ? 34.410  -39.946 25.485  1.00 55.36 261 A 1 
ATOM 2089 N N   . THR A 1 262 ? 29.332  -37.723 23.272  1.00 73.90 262 A 1 
ATOM 2090 C CA  . THR A 1 262 ? 28.557  -36.526 22.944  1.00 74.91 262 A 1 
ATOM 2091 C C   . THR A 1 262 ? 29.049  -35.381 23.822  1.00 75.41 262 A 1 
ATOM 2092 O O   . THR A 1 262 ? 28.829  -35.387 25.033  1.00 72.54 262 A 1 
ATOM 2093 C CB  . THR A 1 262 ? 27.053  -36.770 23.133  1.00 71.59 262 A 1 
ATOM 2094 O OG1 . THR A 1 262 ? 26.675  -38.015 22.585  1.00 63.12 262 A 1 
ATOM 2095 C CG2 . THR A 1 262 ? 26.232  -35.710 22.416  1.00 62.71 262 A 1 
ATOM 2096 N N   . GLU A 1 263 ? 29.727  -34.399 23.228  1.00 75.42 263 A 1 
ATOM 2097 C CA  . GLU A 1 263 ? 30.197  -33.201 23.924  1.00 74.69 263 A 1 
ATOM 2098 C C   . GLU A 1 263 ? 29.269  -32.026 23.603  1.00 73.58 263 A 1 
ATOM 2099 O O   . GLU A 1 263 ? 28.927  -31.777 22.443  1.00 70.47 263 A 1 
ATOM 2100 C CB  . GLU A 1 263 ? 31.667  -32.926 23.554  1.00 70.71 263 A 1 
ATOM 2101 C CG  . GLU A 1 263 ? 32.327  -31.888 24.470  1.00 63.17 263 A 1 
ATOM 2102 C CD  . GLU A 1 263 ? 33.806  -31.608 24.118  1.00 59.71 263 A 1 
ATOM 2103 O OE1 . GLU A 1 263 ? 34.504  -30.971 24.931  1.00 55.40 263 A 1 
ATOM 2104 O OE2 . GLU A 1 263 ? 34.253  -31.960 22.998  1.00 56.55 263 A 1 
ATOM 2105 N N   . LYS A 1 264 ? 28.837  -31.281 24.625  1.00 79.86 264 A 1 
ATOM 2106 C CA  . LYS A 1 264 ? 28.070  -30.042 24.455  1.00 80.17 264 A 1 
ATOM 2107 C C   . LYS A 1 264 ? 29.029  -28.909 24.106  1.00 81.57 264 A 1 
ATOM 2108 O O   . LYS A 1 264 ? 29.801  -28.465 24.954  1.00 78.20 264 A 1 
ATOM 2109 C CB  . LYS A 1 264 ? 27.241  -29.722 25.711  1.00 76.06 264 A 1 
ATOM 2110 C CG  . LYS A 1 264 ? 26.047  -30.678 25.895  1.00 70.43 264 A 1 
ATOM 2111 C CD  . LYS A 1 264 ? 25.176  -30.226 27.078  1.00 67.12 264 A 1 
ATOM 2112 C CE  . LYS A 1 264 ? 23.964  -31.151 27.240  1.00 61.08 264 A 1 
ATOM 2113 N NZ  . LYS A 1 264 ? 23.061  -30.692 28.338  1.00 53.35 264 A 1 
ATOM 2114 N N   . VAL A 1 265 ? 28.970  -28.424 22.869  1.00 81.99 265 A 1 
ATOM 2115 C CA  . VAL A 1 265 ? 29.764  -27.284 22.396  1.00 82.96 265 A 1 
ATOM 2116 C C   . VAL A 1 265 ? 28.871  -26.055 22.323  1.00 84.00 265 A 1 
ATOM 2117 O O   . VAL A 1 265 ? 27.805  -26.073 21.711  1.00 81.91 265 A 1 
ATOM 2118 C CB  . VAL A 1 265 ? 30.443  -27.582 21.048  1.00 79.76 265 A 1 
ATOM 2119 C CG1 . VAL A 1 265 ? 31.308  -26.399 20.586  1.00 68.53 265 A 1 
ATOM 2120 C CG2 . VAL A 1 265 ? 31.360  -28.808 21.156  1.00 71.77 265 A 1 
ATOM 2121 N N   . THR A 1 266 ? 29.318  -24.972 22.944  1.00 84.69 266 A 1 
ATOM 2122 C CA  . THR A 1 266 ? 28.624  -23.686 22.912  1.00 85.27 266 A 1 
ATOM 2123 C C   . THR A 1 266 ? 29.146  -22.848 21.747  1.00 86.31 266 A 1 
ATOM 2124 O O   . THR A 1 266 ? 30.329  -22.519 21.691  1.00 82.35 266 A 1 
ATOM 2125 C CB  . THR A 1 266 ? 28.787  -22.950 24.245  1.00 82.33 266 A 1 
ATOM 2126 O OG1 . THR A 1 266 ? 28.355  -23.777 25.305  1.00 72.26 266 A 1 
ATOM 2127 C CG2 . THR A 1 266 ? 27.935  -21.691 24.307  1.00 69.24 266 A 1 
ATOM 2128 N N   . GLU A 1 267 ? 28.263  -22.477 20.821  1.00 87.58 267 A 1 
ATOM 2129 C CA  . GLU A 1 267 ? 28.549  -21.600 19.686  1.00 88.56 267 A 1 
ATOM 2130 C C   . GLU A 1 267 ? 27.753  -20.297 19.800  1.00 90.20 267 A 1 
ATOM 2131 O O   . GLU A 1 267 ? 26.700  -20.239 20.427  1.00 87.76 267 A 1 
ATOM 2132 C CB  . GLU A 1 267 ? 28.246  -22.311 18.359  1.00 83.91 267 A 1 
ATOM 2133 C CG  . GLU A 1 267 ? 29.196  -23.489 18.072  1.00 71.90 267 A 1 
ATOM 2134 C CD  . GLU A 1 267 ? 28.936  -24.160 16.709  1.00 70.80 267 A 1 
ATOM 2135 O OE1 . GLU A 1 267 ? 29.783  -24.986 16.298  1.00 61.83 267 A 1 
ATOM 2136 O OE2 . GLU A 1 267 ? 27.887  -23.894 16.067  1.00 64.41 267 A 1 
ATOM 2137 N N   . THR A 1 268 ? 28.249  -19.234 19.169  1.00 90.06 268 A 1 
ATOM 2138 C CA  . THR A 1 268 ? 27.536  -17.955 19.088  1.00 90.31 268 A 1 
ATOM 2139 C C   . THR A 1 268 ? 27.077  -17.728 17.653  1.00 90.63 268 A 1 
ATOM 2140 O O   . THR A 1 268 ? 27.900  -17.681 16.743  1.00 86.47 268 A 1 
ATOM 2141 C CB  . THR A 1 268 ? 28.409  -16.800 19.593  1.00 87.75 268 A 1 
ATOM 2142 O OG1 . THR A 1 268 ? 28.815  -17.051 20.921  1.00 76.82 268 A 1 
ATOM 2143 C CG2 . THR A 1 268 ? 27.646  -15.480 19.620  1.00 74.00 268 A 1 
ATOM 2144 N N   . GLU A 1 269 ? 25.773  -17.572 17.448  1.00 91.84 269 A 1 
ATOM 2145 C CA  . GLU A 1 269 ? 25.154  -17.315 16.150  1.00 91.16 269 A 1 
ATOM 2146 C C   . GLU A 1 269 ? 24.660  -15.864 16.076  1.00 91.79 269 A 1 
ATOM 2147 O O   . GLU A 1 269 ? 23.949  -15.402 16.961  1.00 89.69 269 A 1 
ATOM 2148 C CB  . GLU A 1 269 ? 24.016  -18.337 15.937  1.00 88.95 269 A 1 
ATOM 2149 C CG  . GLU A 1 269 ? 23.394  -18.287 14.530  1.00 79.04 269 A 1 
ATOM 2150 C CD  . GLU A 1 269 ? 22.244  -19.300 14.361  1.00 80.23 269 A 1 
ATOM 2151 O OE1 . GLU A 1 269 ? 21.336  -19.087 13.525  1.00 71.28 269 A 1 
ATOM 2152 O OE2 . GLU A 1 269 ? 22.176  -20.308 15.095  1.00 73.92 269 A 1 
ATOM 2153 N N   . GLU A 1 270 ? 25.010  -15.131 15.014  1.00 91.07 270 A 1 
ATOM 2154 C CA  . GLU A 1 270 ? 24.483  -13.779 14.770  1.00 90.43 270 A 1 
ATOM 2155 C C   . GLU A 1 270 ? 23.108  -13.861 14.087  1.00 89.47 270 A 1 
ATOM 2156 O O   . GLU A 1 270 ? 22.955  -14.493 13.048  1.00 85.64 270 A 1 
ATOM 2157 C CB  . GLU A 1 270 ? 25.502  -12.954 13.965  1.00 88.35 270 A 1 
ATOM 2158 C CG  . GLU A 1 270 ? 25.108  -11.470 13.864  1.00 78.85 270 A 1 
ATOM 2159 C CD  . GLU A 1 270 ? 26.145  -10.615 13.108  1.00 77.73 270 A 1 
ATOM 2160 O OE1 . GLU A 1 270 ? 25.729  -9.618  12.475  1.00 69.29 270 A 1 
ATOM 2161 O OE2 . GLU A 1 270 ? 27.350  -10.932 13.171  1.00 71.03 270 A 1 
ATOM 2162 N N   . LEU A 1 271 ? 22.100  -13.233 14.685  1.00 89.71 271 A 1 
ATOM 2163 C CA  . LEU A 1 271 ? 20.694  -13.358 14.280  1.00 87.75 271 A 1 
ATOM 2164 C C   . LEU A 1 271 ? 20.185  -12.243 13.363  1.00 86.14 271 A 1 
ATOM 2165 O O   . LEU A 1 271 ? 19.128  -12.396 12.752  1.00 80.12 271 A 1 
ATOM 2166 C CB  . LEU A 1 271 ? 19.813  -13.419 15.535  1.00 87.46 271 A 1 
ATOM 2167 C CG  . LEU A 1 271 ? 20.069  -14.596 16.490  1.00 86.93 271 A 1 
ATOM 2168 C CD1 . LEU A 1 271 ? 18.934  -14.620 17.514  1.00 80.23 271 A 1 
ATOM 2169 C CD2 . LEU A 1 271 ? 20.095  -15.943 15.768  1.00 81.24 271 A 1 
ATOM 2170 N N   . ASN A 1 272 ? 20.863  -11.105 13.301  1.00 84.33 272 A 1 
ATOM 2171 C CA  . ASN A 1 272 ? 20.371  -9.897  12.644  1.00 81.15 272 A 1 
ATOM 2172 C C   . ASN A 1 272 ? 21.291  -9.392  11.523  1.00 78.20 272 A 1 
ATOM 2173 O O   . ASN A 1 272 ? 22.457  -9.754  11.418  1.00 72.37 272 A 1 
ATOM 2174 C CB  . ASN A 1 272 ? 20.120  -8.813  13.705  1.00 79.75 272 A 1 
ATOM 2175 C CG  . ASN A 1 272 ? 21.397  -8.203  14.258  1.00 81.83 272 A 1 
ATOM 2176 O OD1 . ASN A 1 272 ? 22.360  -8.881  14.573  1.00 75.62 272 A 1 
ATOM 2177 N ND2 . ASN A 1 272 ? 21.430  -6.904  14.394  1.00 77.46 272 A 1 
ATOM 2178 N N   . LYS A 1 273 ? 20.760  -8.478  10.708  1.00 73.26 273 A 1 
ATOM 2179 C CA  . LYS A 1 273 ? 21.535  -7.731  9.709   1.00 69.94 273 A 1 
ATOM 2180 C C   . LYS A 1 273 ? 21.964  -6.394  10.305  1.00 72.57 273 A 1 
ATOM 2181 O O   . LYS A 1 273 ? 21.123  -5.550  10.600  1.00 66.83 273 A 1 
ATOM 2182 C CB  . LYS A 1 273 ? 20.702  -7.526  8.446   1.00 62.45 273 A 1 
ATOM 2183 C CG  . LYS A 1 273 ? 20.414  -8.843  7.709   1.00 57.42 273 A 1 
ATOM 2184 C CD  . LYS A 1 273 ? 19.415  -8.590  6.583   1.00 53.82 273 A 1 
ATOM 2185 C CE  . LYS A 1 273 ? 19.055  -9.914  5.899   1.00 47.21 273 A 1 
ATOM 2186 N NZ  . LYS A 1 273 ? 17.719  -9.819  5.274   1.00 41.13 273 A 1 
ATOM 2187 N N   . THR A 1 274 ? 23.272  -6.167  10.415  1.00 67.59 274 A 1 
ATOM 2188 C CA  . THR A 1 274 ? 23.827  -4.973  11.086  1.00 66.34 274 A 1 
ATOM 2189 C C   . THR A 1 274 ? 23.796  -3.693  10.243  1.00 72.04 274 A 1 
ATOM 2190 O O   . THR A 1 274 ? 24.041  -2.607  10.761  1.00 67.37 274 A 1 
ATOM 2191 C CB  . THR A 1 274 ? 25.256  -5.260  11.556  1.00 57.54 274 A 1 
ATOM 2192 O OG1 . THR A 1 274 ? 26.039  -5.738  10.476  1.00 52.17 274 A 1 
ATOM 2193 C CG2 . THR A 1 274 ? 25.288  -6.325  12.642  1.00 51.99 274 A 1 
ATOM 2194 N N   . LYS A 1 275 ? 23.503  -3.778  8.943   1.00 82.20 275 A 1 
ATOM 2195 C CA  . LYS A 1 275 ? 23.479  -2.624  8.026   1.00 82.65 275 A 1 
ATOM 2196 C C   . LYS A 1 275 ? 22.203  -2.598  7.180   1.00 86.08 275 A 1 
ATOM 2197 O O   . LYS A 1 275 ? 22.207  -3.111  6.055   1.00 83.45 275 A 1 
ATOM 2198 C CB  . LYS A 1 275 ? 24.744  -2.600  7.158   1.00 77.24 275 A 1 
ATOM 2199 C CG  . LYS A 1 275 ? 25.997  -2.331  7.993   1.00 68.23 275 A 1 
ATOM 2200 C CD  . LYS A 1 275 ? 27.234  -2.205  7.096   1.00 63.07 275 A 1 
ATOM 2201 C CE  . LYS A 1 275 ? 28.458  -1.977  7.982   1.00 54.46 275 A 1 
ATOM 2202 N NZ  . LYS A 1 275 ? 29.704  -1.910  7.182   1.00 46.30 275 A 1 
ATOM 2203 N N   . PRO A 1 276 ? 21.129  -1.993  7.675   1.00 86.15 276 A 1 
ATOM 2204 C CA  . PRO A 1 276 ? 19.906  -1.813  6.902   1.00 87.32 276 A 1 
ATOM 2205 C C   . PRO A 1 276 ? 20.164  -1.015  5.622   1.00 89.34 276 A 1 
ATOM 2206 O O   . PRO A 1 276 ? 20.874  -0.011  5.650   1.00 88.31 276 A 1 
ATOM 2207 C CB  . PRO A 1 276 ? 18.932  -1.074  7.818   1.00 85.30 276 A 1 
ATOM 2208 C CG  . PRO A 1 276 ? 19.484  -1.287  9.217   1.00 80.36 276 A 1 
ATOM 2209 C CD  . PRO A 1 276 ? 20.976  -1.421  9.004   1.00 82.93 276 A 1 
ATOM 2210 N N   . LEU A 1 277 ? 19.569  -1.425  4.518   1.00 90.01 277 A 1 
ATOM 2211 C CA  . LEU A 1 277 ? 19.786  -0.797  3.213   1.00 91.11 277 A 1 
ATOM 2212 C C   . LEU A 1 277 ? 19.434  0.699   3.226   1.00 92.38 277 A 1 
ATOM 2213 O O   . LEU A 1 277 ? 20.169  1.505   2.664   1.00 91.26 277 A 1 
ATOM 2214 C CB  . LEU A 1 277 ? 18.955  -1.557  2.162   1.00 89.94 277 A 1 
ATOM 2215 C CG  . LEU A 1 277 ? 19.351  -1.236  0.708   1.00 85.43 277 A 1 
ATOM 2216 C CD1 . LEU A 1 277 ? 20.718  -1.841  0.378   1.00 79.56 277 A 1 
ATOM 2217 C CD2 . LEU A 1 277 ? 18.332  -1.835  -0.254  1.00 79.93 277 A 1 
ATOM 2218 N N   . TRP A 1 278 ? 18.368  1.072   3.929   1.00 93.65 278 A 1 
ATOM 2219 C CA  . TRP A 1 278 ? 17.895  2.464   4.023   1.00 93.44 278 A 1 
ATOM 2220 C C   . TRP A 1 278 ? 18.803  3.395   4.834   1.00 93.40 278 A 1 
ATOM 2221 O O   . TRP A 1 278 ? 18.622  4.607   4.770   1.00 91.77 278 A 1 
ATOM 2222 C CB  . TRP A 1 278 ? 16.483  2.470   4.595   1.00 92.51 278 A 1 
ATOM 2223 C CG  . TRP A 1 278 ? 16.333  1.879   5.961   1.00 91.97 278 A 1 
ATOM 2224 C CD1 . TRP A 1 278 ? 16.482  2.535   7.130   1.00 90.15 278 A 1 
ATOM 2225 C CD2 . TRP A 1 278 ? 15.955  0.514   6.311   1.00 91.17 278 A 1 
ATOM 2226 N NE1 . TRP A 1 278 ? 16.216  1.680   8.176   1.00 89.51 278 A 1 
ATOM 2227 C CE2 . TRP A 1 278 ? 15.874  0.422   7.729   1.00 90.06 278 A 1 
ATOM 2228 C CE3 . TRP A 1 278 ? 15.654  -0.642  5.568   1.00 89.18 278 A 1 
ATOM 2229 C CZ2 . TRP A 1 278 ? 15.493  -0.757  8.381   1.00 87.91 278 A 1 
ATOM 2230 C CZ3 . TRP A 1 278 ? 15.276  -1.832  6.208   1.00 88.59 278 A 1 
ATOM 2231 C CH2 . TRP A 1 278 ? 15.188  -1.893  7.612   1.00 87.52 278 A 1 
ATOM 2232 N N   . THR A 1 279 ? 19.784  2.861   5.571   1.00 91.87 279 A 1 
ATOM 2233 C CA  . THR A 1 279 ? 20.763  3.688   6.302   1.00 90.07 279 A 1 
ATOM 2234 C C   . THR A 1 279 ? 21.994  4.033   5.468   1.00 90.65 279 A 1 
ATOM 2235 O O   . THR A 1 279 ? 22.755  4.921   5.848   1.00 89.01 279 A 1 
ATOM 2236 C CB  . THR A 1 279 ? 21.211  3.043   7.618   1.00 88.20 279 A 1 
ATOM 2237 O OG1 . THR A 1 279 ? 21.957  1.869   7.403   1.00 83.37 279 A 1 
ATOM 2238 C CG2 . THR A 1 279 ? 20.037  2.709   8.532   1.00 81.96 279 A 1 
ATOM 2239 N N   . ARG A 1 280 ? 22.201  3.345   4.345   1.00 90.91 280 A 1 
ATOM 2240 C CA  . ARG A 1 280 ? 23.309  3.594   3.414   1.00 90.34 280 A 1 
ATOM 2241 C C   . ARG A 1 280 ? 23.023  4.823   2.554   1.00 91.78 280 A 1 
ATOM 2242 O O   . ARG A 1 280 ? 21.866  5.188   2.350   1.00 91.36 280 A 1 
ATOM 2243 C CB  . ARG A 1 280 ? 23.566  2.345   2.551   1.00 89.46 280 A 1 
ATOM 2244 C CG  . ARG A 1 280 ? 24.071  1.158   3.384   1.00 85.15 280 A 1 
ATOM 2245 C CD  . ARG A 1 280 ? 24.125  -0.151  2.592   1.00 83.51 280 A 1 
ATOM 2246 N NE  . ARG A 1 280 ? 24.971  -0.085  1.380   1.00 78.37 280 A 1 
ATOM 2247 C CZ  . ARG A 1 280 ? 25.075  -1.061  0.479   1.00 75.69 280 A 1 
ATOM 2248 N NH1 . ARG A 1 280 ? 24.506  -2.211  0.637   1.00 68.72 280 A 1 
ATOM 2249 N NH2 . ARG A 1 280 ? 25.745  -0.904  -0.627  1.00 67.28 280 A 1 
ATOM 2250 N N   . ASN A 1 281 ? 24.070  5.450   2.026   1.00 92.86 281 A 1 
ATOM 2251 C CA  . ASN A 1 281 ? 23.894  6.521   1.055   1.00 93.45 281 A 1 
ATOM 2252 C C   . ASN A 1 281 ? 23.310  5.928   -0.239  1.00 94.34 281 A 1 
ATOM 2253 O O   . ASN A 1 281 ? 23.844  4.920   -0.714  1.00 93.57 281 A 1 
ATOM 2254 C CB  . ASN A 1 281 ? 25.247  7.223   0.842   1.00 92.01 281 A 1 
ATOM 2255 C CG  . ASN A 1 281 ? 25.149  8.484   -0.003  1.00 84.76 281 A 1 
ATOM 2256 O OD1 . ASN A 1 281 ? 24.335  8.621   -0.900  1.00 76.64 281 A 1 
ATOM 2257 N ND2 . ASN A 1 281 ? 25.973  9.465   0.271   1.00 75.79 281 A 1 
ATOM 2258 N N   . PRO A 1 282 ? 22.270  6.523   -0.843  1.00 94.59 282 A 1 
ATOM 2259 C CA  . PRO A 1 282 ? 21.719  6.051   -2.114  1.00 94.88 282 A 1 
ATOM 2260 C C   . PRO A 1 282 ? 22.761  5.820   -3.220  1.00 95.27 282 A 1 
ATOM 2261 O O   . PRO A 1 282 ? 22.598  4.901   -4.014  1.00 93.83 282 A 1 
ATOM 2262 C CB  . PRO A 1 282 ? 20.708  7.122   -2.538  1.00 94.01 282 A 1 
ATOM 2263 C CG  . PRO A 1 282 ? 20.258  7.733   -1.213  1.00 92.49 282 A 1 
ATOM 2264 C CD  . PRO A 1 282 ? 21.501  7.651   -0.339  1.00 94.44 282 A 1 
ATOM 2265 N N   . SER A 1 283 ? 23.841  6.603   -3.248  1.00 95.18 283 A 1 
ATOM 2266 C CA  . SER A 1 283 ? 24.923  6.433   -4.231  1.00 94.44 283 A 1 
ATOM 2267 C C   . SER A 1 283 ? 25.734  5.144   -4.060  1.00 94.12 283 A 1 
ATOM 2268 O O   . SER A 1 283 ? 26.376  4.706   -5.011  1.00 91.44 283 A 1 
ATOM 2269 C CB  . SER A 1 283 ? 25.887  7.622   -4.165  1.00 94.13 283 A 1 
ATOM 2270 O OG  . SER A 1 283 ? 26.523  7.719   -2.902  1.00 88.14 283 A 1 
ATOM 2271 N N   . ASP A 1 284 ? 25.720  4.554   -2.866  1.00 92.11 284 A 1 
ATOM 2272 C CA  . ASP A 1 284 ? 26.534  3.387   -2.521  1.00 90.33 284 A 1 
ATOM 2273 C C   . ASP A 1 284 ? 25.737  2.077   -2.642  1.00 90.48 284 A 1 
ATOM 2274 O O   . ASP A 1 284 ? 26.250  1.002   -2.325  1.00 88.23 284 A 1 
ATOM 2275 C CB  . ASP A 1 284 ? 27.092  3.539   -1.092  1.00 88.89 284 A 1 
ATOM 2276 C CG  . ASP A 1 284 ? 27.879  4.827   -0.827  1.00 83.21 284 A 1 
ATOM 2277 O OD1 . ASP A 1 284 ? 28.311  5.497   -1.789  1.00 78.89 284 A 1 
ATOM 2278 O OD2 . ASP A 1 284 ? 28.007  5.161   0.380   1.00 78.53 284 A 1 
ATOM 2279 N N   . VAL A 1 285 ? 24.475  2.166   -3.040  1.00 91.73 285 A 1 
ATOM 2280 C CA  . VAL A 1 285 ? 23.559  1.035   -3.185  1.00 92.68 285 A 1 
ATOM 2281 C C   . VAL A 1 285 ? 23.365  0.728   -4.666  1.00 93.39 285 A 1 
ATOM 2282 O O   . VAL A 1 285 ? 22.979  1.595   -5.449  1.00 92.52 285 A 1 
ATOM 2283 C CB  . VAL A 1 285 ? 22.215  1.305   -2.489  1.00 92.52 285 A 1 
ATOM 2284 C CG1 . VAL A 1 285 ? 21.315  0.063   -2.562  1.00 88.34 285 A 1 
ATOM 2285 C CG2 . VAL A 1 285 ? 22.396  1.650   -1.003  1.00 87.57 285 A 1 
ATOM 2286 N N   . THR A 1 286 ? 23.599  -0.520  -5.041  1.00 92.59 286 A 1 
ATOM 2287 C CA  . THR A 1 286 ? 23.411  -0.975  -6.421  1.00 91.88 286 A 1 
ATOM 2288 C C   . THR A 1 286 ? 21.939  -1.258  -6.731  1.00 92.28 286 A 1 
ATOM 2289 O O   . THR A 1 286 ? 21.122  -1.500  -5.837  1.00 92.60 286 A 1 
ATOM 2290 C CB  . THR A 1 286 ? 24.269  -2.210  -6.736  1.00 91.41 286 A 1 
ATOM 2291 O OG1 . THR A 1 286 ? 23.848  -3.307  -5.965  1.00 87.50 286 A 1 
ATOM 2292 C CG2 . THR A 1 286 ? 25.758  -1.980  -6.461  1.00 85.47 286 A 1 
ATOM 2293 N N   . GLN A 1 287 ? 21.586  -1.262  -8.015  1.00 94.91 287 A 1 
ATOM 2294 C CA  . GLN A 1 287 ? 20.224  -1.601  -8.440  1.00 94.94 287 A 1 
ATOM 2295 C C   . GLN A 1 287 ? 19.855  -3.047  -8.069  1.00 94.73 287 A 1 
ATOM 2296 O O   . GLN A 1 287 ? 18.723  -3.315  -7.676  1.00 93.92 287 A 1 
ATOM 2297 C CB  . GLN A 1 287 ? 20.090  -1.352  -9.952  1.00 94.44 287 A 1 
ATOM 2298 C CG  . GLN A 1 287 ? 18.637  -1.485  -10.441 1.00 88.11 287 A 1 
ATOM 2299 C CD  . GLN A 1 287 ? 17.695  -0.489  -9.766  1.00 88.48 287 A 1 
ATOM 2300 O OE1 . GLN A 1 287 ? 18.003  0.676   -9.592  1.00 81.18 287 A 1 
ATOM 2301 N NE2 . GLN A 1 287 ? 16.523  -0.900  -9.343  1.00 79.71 287 A 1 
ATOM 2302 N N   . GLU A 1 288 ? 20.811  -3.956  -8.126  1.00 90.43 288 A 1 
ATOM 2303 C CA  . GLU A 1 288 ? 20.643  -5.357  -7.731  1.00 88.74 288 A 1 
ATOM 2304 C C   . GLU A 1 288 ? 20.305  -5.489  -6.240  1.00 88.28 288 A 1 
ATOM 2305 O O   . GLU A 1 288 ? 19.427  -6.271  -5.875  1.00 86.08 288 A 1 
ATOM 2306 C CB  . GLU A 1 288 ? 21.920  -6.161  -8.037  1.00 87.77 288 A 1 
ATOM 2307 C CG  . GLU A 1 288 ? 22.262  -6.296  -9.535  1.00 78.04 288 A 1 
ATOM 2308 C CD  . GLU A 1 288 ? 22.782  -5.008  -10.202 1.00 69.48 288 A 1 
ATOM 2309 O OE1 . GLU A 1 288 ? 22.699  -4.944  -11.446 1.00 61.91 288 A 1 
ATOM 2310 O OE2 . GLU A 1 288 ? 23.230  -4.086  -9.483  1.00 61.04 288 A 1 
ATOM 2311 N N   . GLU A 1 289 ? 20.943  -4.692  -5.385  1.00 89.97 289 A 1 
ATOM 2312 C CA  . GLU A 1 289 ? 20.631  -4.649  -3.955  1.00 88.02 289 A 1 
ATOM 2313 C C   . GLU A 1 289 ? 19.213  -4.115  -3.706  1.00 88.64 289 A 1 
ATOM 2314 O O   . GLU A 1 289 ? 18.471  -4.700  -2.913  1.00 87.85 289 A 1 
ATOM 2315 C CB  . GLU A 1 289 ? 21.662  -3.790  -3.204  1.00 86.65 289 A 1 
ATOM 2316 C CG  . GLU A 1 289 ? 23.039  -4.464  -3.076  1.00 83.27 289 A 1 
ATOM 2317 C CD  . GLU A 1 289 ? 24.048  -3.523  -2.399  1.00 82.61 289 A 1 
ATOM 2318 O OE1 . GLU A 1 289 ? 24.651  -3.911  -1.371  1.00 74.12 289 A 1 
ATOM 2319 O OE2 . GLU A 1 289 ? 24.203  -2.361  -2.832  1.00 75.55 289 A 1 
ATOM 2320 N N   . TYR A 1 290 ? 18.799  -3.064  -4.423  1.00 92.59 290 A 1 
ATOM 2321 C CA  . TYR A 1 290 ? 17.424  -2.568  -4.355  1.00 93.26 290 A 1 
ATOM 2322 C C   . TYR A 1 290 ? 16.411  -3.618  -4.819  1.00 92.80 290 A 1 
ATOM 2323 O O   . TYR A 1 290 ? 15.409  -3.838  -4.140  1.00 91.80 290 A 1 
ATOM 2324 C CB  . TYR A 1 290 ? 17.259  -1.290  -5.191  1.00 93.98 290 A 1 
ATOM 2325 C CG  . TYR A 1 290 ? 17.821  -0.025  -4.568  1.00 94.51 290 A 1 
ATOM 2326 C CD1 . TYR A 1 290 ? 17.409  0.373   -3.281  1.00 92.43 290 A 1 
ATOM 2327 C CD2 . TYR A 1 290 ? 18.713  0.784   -5.297  1.00 92.62 290 A 1 
ATOM 2328 C CE1 . TYR A 1 290 ? 17.897  1.567   -2.719  1.00 92.77 290 A 1 
ATOM 2329 C CE2 . TYR A 1 290 ? 19.205  1.979   -4.738  1.00 92.77 290 A 1 
ATOM 2330 C CZ  . TYR A 1 290 ? 18.801  2.373   -3.448  1.00 94.18 290 A 1 
ATOM 2331 O OH  . TYR A 1 290 ? 19.281  3.523   -2.907  1.00 93.15 290 A 1 
ATOM 2332 N N   . ASN A 1 291 ? 16.684  -4.296  -5.929  1.00 91.33 291 A 1 
ATOM 2333 C CA  . ASN A 1 291 ? 15.808  -5.332  -6.471  1.00 90.08 291 A 1 
ATOM 2334 C C   . ASN A 1 291 ? 15.668  -6.518  -5.503  1.00 88.02 291 A 1 
ATOM 2335 O O   . ASN A 1 291 ? 14.558  -6.982  -5.236  1.00 86.68 291 A 1 
ATOM 2336 C CB  . ASN A 1 291 ? 16.369  -5.797  -7.828  1.00 91.24 291 A 1 
ATOM 2337 C CG  . ASN A 1 291 ? 16.290  -4.758  -8.931  1.00 91.59 291 A 1 
ATOM 2338 O OD1 . ASN A 1 291 ? 15.739  -3.678  -8.795  1.00 85.15 291 A 1 
ATOM 2339 N ND2 . ASN A 1 291 ? 16.812  -5.082  -10.089 1.00 85.00 291 A 1 
ATOM 2340 N N   . ALA A 1 292 ? 16.781  -6.981  -4.937  1.00 87.12 292 A 1 
ATOM 2341 C CA  . ALA A 1 292 ? 16.778  -8.052  -3.945  1.00 83.20 292 A 1 
ATOM 2342 C C   . ALA A 1 292 ? 16.007  -7.649  -2.680  1.00 83.88 292 A 1 
ATOM 2343 O O   . ALA A 1 292 ? 15.185  -8.421  -2.177  1.00 81.48 292 A 1 
ATOM 2344 C CB  . ALA A 1 292 ? 18.230  -8.424  -3.631  1.00 80.24 292 A 1 
ATOM 2345 N N   . PHE A 1 293 ? 16.220  -6.425  -2.204  1.00 85.11 293 A 1 
ATOM 2346 C CA  . PHE A 1 293 ? 15.506  -5.902  -1.045  1.00 85.55 293 A 1 
ATOM 2347 C C   . PHE A 1 293 ? 14.005  -5.769  -1.315  1.00 86.42 293 A 1 
ATOM 2348 O O   . PHE A 1 293 ? 13.209  -6.259  -0.518  1.00 85.71 293 A 1 
ATOM 2349 C CB  . PHE A 1 293 ? 16.130  -4.573  -0.614  1.00 86.15 293 A 1 
ATOM 2350 C CG  . PHE A 1 293 ? 15.501  -4.014  0.649   1.00 86.17 293 A 1 
ATOM 2351 C CD1 . PHE A 1 293 ? 14.755  -2.823  0.601   1.00 81.99 293 A 1 
ATOM 2352 C CD2 . PHE A 1 293 ? 15.636  -4.704  1.863   1.00 81.85 293 A 1 
ATOM 2353 C CE1 . PHE A 1 293 ? 14.150  -2.326  1.765   1.00 81.28 293 A 1 
ATOM 2354 C CE2 . PHE A 1 293 ? 15.025  -4.212  3.027   1.00 80.90 293 A 1 
ATOM 2355 C CZ  . PHE A 1 293 ? 14.281  -3.025  2.977   1.00 84.34 293 A 1 
ATOM 2356 N N   . TYR A 1 294 ? 13.616  -5.209  -2.457  1.00 90.16 294 A 1 
ATOM 2357 C CA  . TYR A 1 294 ? 12.213  -5.113  -2.871  1.00 90.21 294 A 1 
ATOM 2358 C C   . TYR A 1 294 ? 11.511  -6.475  -2.843  1.00 88.50 294 A 1 
ATOM 2359 O O   . TYR A 1 294 ? 10.472  -6.618  -2.197  1.00 86.98 294 A 1 
ATOM 2360 C CB  . TYR A 1 294 ? 12.125  -4.497  -4.273  1.00 91.03 294 A 1 
ATOM 2361 C CG  . TYR A 1 294 ? 10.734  -4.580  -4.876  1.00 90.96 294 A 1 
ATOM 2362 C CD1 . TYR A 1 294 ? 10.465  -5.501  -5.907  1.00 85.60 294 A 1 
ATOM 2363 C CD2 . TYR A 1 294 ? 9.701   -3.773  -4.371  1.00 86.56 294 A 1 
ATOM 2364 C CE1 . TYR A 1 294 ? 9.167   -5.607  -6.437  1.00 86.97 294 A 1 
ATOM 2365 C CE2 . TYR A 1 294 ? 8.399   -3.879  -4.897  1.00 86.71 294 A 1 
ATOM 2366 C CZ  . TYR A 1 294 ? 8.132   -4.795  -5.931  1.00 90.96 294 A 1 
ATOM 2367 O OH  . TYR A 1 294 ? 6.875   -4.900  -6.436  1.00 89.86 294 A 1 
ATOM 2368 N N   . LYS A 1 295 ? 12.116  -7.494  -3.467  1.00 87.74 295 A 1 
ATOM 2369 C CA  . LYS A 1 295 ? 11.572  -8.861  -3.473  1.00 81.80 295 A 1 
ATOM 2370 C C   . LYS A 1 295 ? 11.412  -9.423  -2.065  1.00 80.79 295 A 1 
ATOM 2371 O O   . LYS A 1 295 ? 10.396  -10.043 -1.764  1.00 78.34 295 A 1 
ATOM 2372 C CB  . LYS A 1 295 ? 12.471  -9.762  -4.334  1.00 80.53 295 A 1 
ATOM 2373 C CG  . LYS A 1 295 ? 12.315  -9.420  -5.819  1.00 81.41 295 A 1 
ATOM 2374 C CD  . LYS A 1 295 ? 13.317  -10.164 -6.704  1.00 79.45 295 A 1 
ATOM 2375 C CE  . LYS A 1 295 ? 13.072  -9.678  -8.129  1.00 76.15 295 A 1 
ATOM 2376 N NZ  . LYS A 1 295 ? 14.054  -10.181 -9.112  1.00 69.66 295 A 1 
ATOM 2377 N N   . SER A 1 296 ? 12.357  -9.142  -1.176  1.00 84.05 296 A 1 
ATOM 2378 C CA  . SER A 1 296 ? 12.307  -9.619  0.213   1.00 78.57 296 A 1 
ATOM 2379 C C   . SER A 1 296 ? 11.166  -9.012  1.039   1.00 78.94 296 A 1 
ATOM 2380 O O   . SER A 1 296 ? 10.660  -9.658  1.952   1.00 75.94 296 A 1 
ATOM 2381 C CB  . SER A 1 296 ? 13.655  -9.384  0.911   1.00 76.31 296 A 1 
ATOM 2382 O OG  . SER A 1 296 ? 13.825  -8.045  1.335   1.00 69.82 296 A 1 
ATOM 2383 N N   . ILE A 1 297 ? 10.749  -7.775  0.734   1.00 83.36 297 A 1 
ATOM 2384 C CA  . ILE A 1 297 ? 9.709   -7.078  1.509   1.00 83.38 297 A 1 
ATOM 2385 C C   . ILE A 1 297 ? 8.318   -7.135  0.876   1.00 82.34 297 A 1 
ATOM 2386 O O   . ILE A 1 297 ? 7.331   -6.960  1.587   1.00 79.66 297 A 1 
ATOM 2387 C CB  . ILE A 1 297 ? 10.111  -5.618  1.820   1.00 84.85 297 A 1 
ATOM 2388 C CG1 . ILE A 1 297 ? 10.193  -4.743  0.548   1.00 83.56 297 A 1 
ATOM 2389 C CG2 . ILE A 1 297 ? 11.413  -5.572  2.629   1.00 82.63 297 A 1 
ATOM 2390 C CD1 . ILE A 1 297 ? 10.289  -3.245  0.837   1.00 81.38 297 A 1 
ATOM 2391 N N   . SER A 1 298 ? 8.250   -7.345  -0.436  1.00 86.80 298 A 1 
ATOM 2392 C CA  . SER A 1 298 ? 7.002   -7.301  -1.206  1.00 83.91 298 A 1 
ATOM 2393 C C   . SER A 1 298 ? 6.426   -8.675  -1.538  1.00 80.01 298 A 1 
ATOM 2394 O O   . SER A 1 298 ? 5.245   -8.752  -1.865  1.00 72.65 298 A 1 
ATOM 2395 C CB  . SER A 1 298 ? 7.220   -6.514  -2.500  1.00 84.82 298 A 1 
ATOM 2396 O OG  . SER A 1 298 ? 8.141   -7.175  -3.332  1.00 82.11 298 A 1 
ATOM 2397 N N   . ASN A 1 299 ? 7.234   -9.733  -1.471  1.00 79.48 299 A 1 
ATOM 2398 C CA  . ASN A 1 299 ? 6.947   -11.067 -2.017  1.00 77.04 299 A 1 
ATOM 2399 C C   . ASN A 1 299 ? 6.631   -11.061 -3.527  1.00 79.18 299 A 1 
ATOM 2400 O O   . ASN A 1 299 ? 6.019   -12.001 -4.033  1.00 74.61 299 A 1 
ATOM 2401 C CB  . ASN A 1 299 ? 5.876   -11.782 -1.175  1.00 72.28 299 A 1 
ATOM 2402 C CG  . ASN A 1 299 ? 6.264   -11.949 0.277   1.00 64.40 299 A 1 
ATOM 2403 O OD1 . ASN A 1 299 ? 7.369   -12.321 0.627   1.00 57.43 299 A 1 
ATOM 2404 N ND2 . ASN A 1 299 ? 5.353   -11.709 1.184   1.00 56.00 299 A 1 
ATOM 2405 N N   . ASP A 1 300 ? 7.048   -10.017 -4.246  1.00 82.36 300 A 1 
ATOM 2406 C CA  . ASP A 1 300 ? 6.979   -9.980  -5.707  1.00 82.78 300 A 1 
ATOM 2407 C C   . ASP A 1 300 ? 8.185   -10.714 -6.313  1.00 81.19 300 A 1 
ATOM 2408 O O   . ASP A 1 300 ? 9.267   -10.775 -5.723  1.00 77.77 300 A 1 
ATOM 2409 C CB  . ASP A 1 300 ? 6.873   -8.527  -6.202  1.00 83.06 300 A 1 
ATOM 2410 C CG  . ASP A 1 300 ? 6.223   -8.398  -7.588  1.00 81.53 300 A 1 
ATOM 2411 O OD1 . ASP A 1 300 ? 6.084   -9.424  -8.301  1.00 76.89 300 A 1 
ATOM 2412 O OD2 . ASP A 1 300 ? 5.774   -7.279  -7.915  1.00 76.16 300 A 1 
ATOM 2413 N N   . TRP A 1 301 ? 8.007   -11.300 -7.506  1.00 83.76 301 A 1 
ATOM 2414 C CA  . TRP A 1 301 ? 9.102   -11.963 -8.219  1.00 82.65 301 A 1 
ATOM 2415 C C   . TRP A 1 301 ? 9.791   -11.045 -9.235  1.00 83.73 301 A 1 
ATOM 2416 O O   . TRP A 1 301 ? 10.937  -11.310 -9.615  1.00 79.29 301 A 1 
ATOM 2417 C CB  . TRP A 1 301 ? 8.572   -13.226 -8.890  1.00 79.38 301 A 1 
ATOM 2418 C CG  . TRP A 1 301 ? 7.498   -12.987 -9.910  1.00 74.97 301 A 1 
ATOM 2419 C CD1 . TRP A 1 301 ? 7.693   -12.635 -11.201 1.00 68.60 301 A 1 
ATOM 2420 C CD2 . TRP A 1 301 ? 6.058   -13.118 -9.747  1.00 70.62 301 A 1 
ATOM 2421 N NE1 . TRP A 1 301 ? 6.486   -12.561 -11.858 1.00 60.45 301 A 1 
ATOM 2422 C CE2 . TRP A 1 301 ? 5.444   -12.889 -11.019 1.00 63.56 301 A 1 
ATOM 2423 C CE3 . TRP A 1 301 ? 5.217   -13.455 -8.677  1.00 60.59 301 A 1 
ATOM 2424 C CZ2 . TRP A 1 301 ? 4.066   -13.048 -11.225 1.00 63.05 301 A 1 
ATOM 2425 C CZ3 . TRP A 1 301 ? 3.834   -13.600 -8.861  1.00 61.16 301 A 1 
ATOM 2426 C CH2 . TRP A 1 301 ? 3.258   -13.415 -10.136 1.00 58.83 301 A 1 
ATOM 2427 N N   . GLU A 1 302 ? 9.112   -9.989  -9.676  1.00 87.38 302 A 1 
ATOM 2428 C CA  . GLU A 1 302 ? 9.652   -8.995  -10.598 1.00 88.56 302 A 1 
ATOM 2429 C C   . GLU A 1 302 ? 10.493  -7.940  -9.869  1.00 89.67 302 A 1 
ATOM 2430 O O   . GLU A 1 302 ? 10.356  -7.724  -8.668  1.00 87.97 302 A 1 
ATOM 2431 C CB  . GLU A 1 302 ? 8.527   -8.357  -11.429 1.00 86.10 302 A 1 
ATOM 2432 C CG  . GLU A 1 302 ? 7.931   -9.373  -12.417 1.00 79.31 302 A 1 
ATOM 2433 C CD  . GLU A 1 302 ? 6.905   -8.766  -13.385 1.00 78.11 302 A 1 
ATOM 2434 O OE1 . GLU A 1 302 ? 6.032   -9.540  -13.847 1.00 69.23 302 A 1 
ATOM 2435 O OE2 . GLU A 1 302 ? 7.009   -7.559  -13.700 1.00 70.62 302 A 1 
ATOM 2436 N N   . ASP A 1 303 ? 11.383  -7.285  -10.598 1.00 93.19 303 A 1 
ATOM 2437 C CA  . ASP A 1 303 ? 12.082  -6.100  -10.097 1.00 94.26 303 A 1 
ATOM 2438 C C   . ASP A 1 303 ? 11.134  -4.889  -10.099 1.00 94.81 303 A 1 
ATOM 2439 O O   . ASP A 1 303 ? 10.245  -4.821  -10.954 1.00 93.97 303 A 1 
ATOM 2440 C CB  . ASP A 1 303 ? 13.321  -5.810  -10.957 1.00 93.49 303 A 1 
ATOM 2441 C CG  . ASP A 1 303 ? 14.325  -6.963  -11.017 1.00 92.35 303 A 1 
ATOM 2442 O OD1 . ASP A 1 303 ? 14.407  -7.748  -10.046 1.00 87.85 303 A 1 
ATOM 2443 O OD2 . ASP A 1 303 ? 15.006  -7.074  -12.054 1.00 87.82 303 A 1 
ATOM 2444 N N   . PRO A 1 304 ? 11.310  -3.910  -9.201  1.00 95.82 304 A 1 
ATOM 2445 C CA  . PRO A 1 304 ? 10.484  -2.710  -9.186  1.00 96.29 304 A 1 
ATOM 2446 C C   . PRO A 1 304 ? 10.682  -1.886  -10.467 1.00 96.50 304 A 1 
ATOM 2447 O O   . PRO A 1 304 ? 11.711  -1.983  -11.144 1.00 95.67 304 A 1 
ATOM 2448 C CB  . PRO A 1 304 ? 10.898  -1.950  -7.923  1.00 96.01 304 A 1 
ATOM 2449 C CG  . PRO A 1 304 ? 12.366  -2.342  -7.761  1.00 95.33 304 A 1 
ATOM 2450 C CD  . PRO A 1 304 ? 12.390  -3.795  -8.232  1.00 96.01 304 A 1 
ATOM 2451 N N   . LEU A 1 305 ? 9.694   -1.063  -10.793 1.00 96.94 305 A 1 
ATOM 2452 C CA  . LEU A 1 305 ? 9.780   -0.097  -11.886 1.00 97.09 305 A 1 
ATOM 2453 C C   . LEU A 1 305 ? 10.701  1.067   -11.514 1.00 97.32 305 A 1 
ATOM 2454 O O   . LEU A 1 305 ? 11.527  1.476   -12.321 1.00 96.27 305 A 1 
ATOM 2455 C CB  . LEU A 1 305 ? 8.365   0.409   -12.213 1.00 96.73 305 A 1 
ATOM 2456 C CG  . LEU A 1 305 ? 8.307   1.384   -13.409 1.00 95.39 305 A 1 
ATOM 2457 C CD1 . LEU A 1 305 ? 8.655   0.687   -14.729 1.00 91.20 305 A 1 
ATOM 2458 C CD2 . LEU A 1 305 ? 6.898   1.953   -13.527 1.00 91.56 305 A 1 
ATOM 2459 N N   . ALA A 1 306 ? 10.562  1.563   -10.287 1.00 97.06 306 A 1 
ATOM 2460 C CA  . ALA A 1 306 ? 11.378  2.649   -9.763  1.00 97.15 306 A 1 
ATOM 2461 C C   . ALA A 1 306 ? 11.595  2.505   -8.252  1.00 97.35 306 A 1 
ATOM 2462 O O   . ALA A 1 306 ? 10.802  1.880   -7.543  1.00 96.52 306 A 1 
ATOM 2463 C CB  . ALA A 1 306 ? 10.720  3.987   -10.110 1.00 96.72 306 A 1 
ATOM 2464 N N   . VAL A 1 307 ? 12.666  3.124   -7.770  1.00 97.48 307 A 1 
ATOM 2465 C CA  . VAL A 1 307 ? 12.999  3.220   -6.347  1.00 97.63 307 A 1 
ATOM 2466 C C   . VAL A 1 307 ? 13.251  4.674   -5.971  1.00 97.62 307 A 1 
ATOM 2467 O O   . VAL A 1 307 ? 13.951  5.398   -6.676  1.00 96.60 307 A 1 
ATOM 2468 C CB  . VAL A 1 307 ? 14.181  2.300   -5.987  1.00 96.75 307 A 1 
ATOM 2469 C CG1 . VAL A 1 307 ? 15.470  2.601   -6.756  1.00 90.62 307 A 1 
ATOM 2470 C CG2 . VAL A 1 307 ? 14.483  2.350   -4.482  1.00 89.75 307 A 1 
ATOM 2471 N N   . LYS A 1 308 ? 12.706  5.108   -4.839  1.00 97.52 308 A 1 
ATOM 2472 C CA  . LYS A 1 308 ? 13.046  6.382   -4.209  1.00 97.48 308 A 1 
ATOM 2473 C C   . LYS A 1 308 ? 13.652  6.114   -2.846  1.00 97.57 308 A 1 
ATOM 2474 O O   . LYS A 1 308 ? 12.951  5.710   -1.924  1.00 96.81 308 A 1 
ATOM 2475 C CB  . LYS A 1 308 ? 11.806  7.299   -4.140  1.00 96.98 308 A 1 
ATOM 2476 C CG  . LYS A 1 308 ? 12.162  8.787   -3.907  1.00 93.95 308 A 1 
ATOM 2477 C CD  . LYS A 1 308 ? 12.855  9.381   -5.144  1.00 91.85 308 A 1 
ATOM 2478 C CE  . LYS A 1 308 ? 12.917  10.901  -5.189  1.00 87.90 308 A 1 
ATOM 2479 N NZ  . LYS A 1 308 ? 13.348  11.358  -6.539  1.00 80.79 308 A 1 
ATOM 2480 N N   . HIS A 1 309 ? 14.949  6.360   -2.729  1.00 97.50 309 A 1 
ATOM 2481 C CA  . HIS A 1 309 ? 15.687  6.281   -1.472  1.00 97.70 309 A 1 
ATOM 2482 C C   . HIS A 1 309 ? 16.059  7.696   -1.028  1.00 97.55 309 A 1 
ATOM 2483 O O   . HIS A 1 309 ? 16.708  8.426   -1.776  1.00 95.78 309 A 1 
ATOM 2484 C CB  . HIS A 1 309 ? 16.907  5.368   -1.671  1.00 96.75 309 A 1 
ATOM 2485 C CG  . HIS A 1 309 ? 17.742  5.109   -0.440  1.00 96.80 309 A 1 
ATOM 2486 N ND1 . HIS A 1 309 ? 18.929  4.389   -0.434  1.00 90.32 309 A 1 
ATOM 2487 C CD2 . HIS A 1 309 ? 17.492  5.484   0.850   1.00 90.59 309 A 1 
ATOM 2488 C CE1 . HIS A 1 309 ? 19.370  4.348   0.832   1.00 91.48 309 A 1 
ATOM 2489 N NE2 . HIS A 1 309 ? 18.525  4.999   1.641   1.00 92.09 309 A 1 
ATOM 2490 N N   . PHE A 1 310 ? 15.620  8.100   0.163   1.00 97.23 310 A 1 
ATOM 2491 C CA  . PHE A 1 310 ? 15.893  9.440   0.683   1.00 96.91 310 A 1 
ATOM 2492 C C   . PHE A 1 310 ? 15.921  9.474   2.214   1.00 96.79 310 A 1 
ATOM 2493 O O   . PHE A 1 310 ? 15.320  8.638   2.889   1.00 95.83 310 A 1 
ATOM 2494 C CB  . PHE A 1 310 ? 14.862  10.440  0.127   1.00 96.48 310 A 1 
ATOM 2495 C CG  . PHE A 1 310 ? 13.428  10.228  0.584   1.00 96.94 310 A 1 
ATOM 2496 C CD1 . PHE A 1 310 ? 12.609  9.273   -0.047  1.00 95.31 310 A 1 
ATOM 2497 C CD2 . PHE A 1 310 ? 12.906  11.003  1.640   1.00 95.28 310 A 1 
ATOM 2498 C CE1 . PHE A 1 310 ? 11.282  9.092   0.371   1.00 94.49 310 A 1 
ATOM 2499 C CE2 . PHE A 1 310 ? 11.576  10.822  2.056   1.00 94.72 310 A 1 
ATOM 2500 C CZ  . PHE A 1 310 ? 10.760  9.870   1.420   1.00 95.11 310 A 1 
ATOM 2501 N N   . SER A 1 311 ? 16.601  10.487  2.748   1.00 96.49 311 A 1 
ATOM 2502 C CA  . SER A 1 311 ? 16.562  10.872  4.156   1.00 95.91 311 A 1 
ATOM 2503 C C   . SER A 1 311 ? 15.971  12.272  4.307   1.00 95.86 311 A 1 
ATOM 2504 O O   . SER A 1 311 ? 16.030  13.101  3.398   1.00 94.37 311 A 1 
ATOM 2505 C CB  . SER A 1 311 ? 17.957  10.780  4.801   1.00 94.09 311 A 1 
ATOM 2506 O OG  . SER A 1 311 ? 18.897  11.575  4.107   1.00 80.27 311 A 1 
ATOM 2507 N N   . VAL A 1 312 ? 15.359  12.510  5.454   1.00 95.57 312 A 1 
ATOM 2508 C CA  . VAL A 1 312 ? 14.932  13.828  5.920   1.00 95.16 312 A 1 
ATOM 2509 C C   . VAL A 1 312 ? 15.616  14.057  7.258   1.00 94.78 312 A 1 
ATOM 2510 O O   . VAL A 1 312 ? 15.518  13.213  8.145   1.00 93.04 312 A 1 
ATOM 2511 C CB  . VAL A 1 312 ? 13.397  13.921  6.042   1.00 94.58 312 A 1 
ATOM 2512 C CG1 . VAL A 1 312 ? 12.950  15.296  6.557   1.00 90.65 312 A 1 
ATOM 2513 C CG2 . VAL A 1 312 ? 12.723  13.699  4.682   1.00 90.71 312 A 1 
ATOM 2514 N N   . GLU A 1 313 ? 16.317  15.175  7.374   1.00 92.94 313 A 1 
ATOM 2515 C CA  . GLU A 1 313 ? 17.088  15.556  8.558   1.00 91.85 313 A 1 
ATOM 2516 C C   . GLU A 1 313 ? 16.630  16.932  9.058   1.00 90.78 313 A 1 
ATOM 2517 O O   . GLU A 1 313 ? 16.195  17.785  8.276   1.00 85.41 313 A 1 
ATOM 2518 C CB  . GLU A 1 313 ? 18.594  15.575  8.224   1.00 89.23 313 A 1 
ATOM 2519 C CG  . GLU A 1 313 ? 19.169  14.175  7.920   1.00 81.48 313 A 1 
ATOM 2520 C CD  . GLU A 1 313 ? 20.623  14.203  7.419   1.00 78.18 313 A 1 
ATOM 2521 O OE1 . GLU A 1 313 ? 21.043  13.169  6.835   1.00 69.26 313 A 1 
ATOM 2522 O OE2 . GLU A 1 313 ? 21.282  15.263  7.537   1.00 68.88 313 A 1 
ATOM 2523 N N   . GLY A 1 314 ? 16.717  17.165  10.361  1.00 87.96 314 A 1 
ATOM 2524 C CA  . GLY A 1 314 ? 16.376  18.444  10.990  1.00 86.01 314 A 1 
ATOM 2525 C C   . GLY A 1 314 ? 15.487  18.269  12.218  1.00 86.78 314 A 1 
ATOM 2526 O O   . GLY A 1 314 ? 15.832  17.545  13.138  1.00 82.61 314 A 1 
ATOM 2527 N N   . GLN A 1 315 ? 14.343  18.968  12.269  1.00 87.14 315 A 1 
ATOM 2528 C CA  . GLN A 1 315 ? 13.389  18.828  13.388  1.00 86.23 315 A 1 
ATOM 2529 C C   . GLN A 1 315 ? 12.692  17.465  13.419  1.00 86.69 315 A 1 
ATOM 2530 O O   . GLN A 1 315 ? 12.152  17.081  14.450  1.00 83.36 315 A 1 
ATOM 2531 C CB  . GLN A 1 315 ? 12.303  19.918  13.317  1.00 83.97 315 A 1 
ATOM 2532 C CG  . GLN A 1 315 ? 12.837  21.312  13.657  1.00 73.92 315 A 1 
ATOM 2533 C CD  . GLN A 1 315 ? 11.727  22.359  13.764  1.00 67.35 315 A 1 
ATOM 2534 O OE1 . GLN A 1 315 ? 10.579  22.183  13.384  1.00 60.45 315 A 1 
ATOM 2535 N NE2 . GLN A 1 315 ? 12.032  23.523  14.292  1.00 56.34 315 A 1 
ATOM 2536 N N   . LEU A 1 316 ? 12.660  16.794  12.279  1.00 88.18 316 A 1 
ATOM 2537 C CA  . LEU A 1 316 ? 12.143  15.446  12.117  1.00 89.33 316 A 1 
ATOM 2538 C C   . LEU A 1 316 ? 13.185  14.658  11.334  1.00 91.29 316 A 1 
ATOM 2539 O O   . LEU A 1 316 ? 13.496  15.046  10.202  1.00 89.73 316 A 1 
ATOM 2540 C CB  . LEU A 1 316 ? 10.815  15.521  11.347  1.00 86.26 316 A 1 
ATOM 2541 C CG  . LEU A 1 316 ? 10.244  14.144  10.960  1.00 80.26 316 A 1 
ATOM 2542 C CD1 . LEU A 1 316 ? 9.800   13.349  12.179  1.00 73.66 316 A 1 
ATOM 2543 C CD2 . LEU A 1 316 ? 9.038   14.333  10.046  1.00 73.38 316 A 1 
ATOM 2544 N N   . GLU A 1 317 ? 13.678  13.564  11.899  1.00 92.37 317 A 1 
ATOM 2545 C CA  . GLU A 1 317 ? 14.616  12.682  11.220  1.00 92.54 317 A 1 
ATOM 2546 C C   . GLU A 1 317 ? 13.938  11.361  10.851  1.00 92.96 317 A 1 
ATOM 2547 O O   . GLU A 1 317 ? 13.427  10.623  11.697  1.00 91.35 317 A 1 
ATOM 2548 C CB  . GLU A 1 317 ? 15.901  12.497  12.046  1.00 90.33 317 A 1 
ATOM 2549 C CG  . GLU A 1 317 ? 16.980  11.811  11.192  1.00 78.76 317 A 1 
ATOM 2550 C CD  . GLU A 1 317 ? 18.358  11.699  11.856  1.00 77.30 317 A 1 
ATOM 2551 O OE1 . GLU A 1 317 ? 19.155  10.864  11.343  1.00 67.22 317 A 1 
ATOM 2552 O OE2 . GLU A 1 317 ? 18.637  12.469  12.797  1.00 68.21 317 A 1 
ATOM 2553 N N   . PHE A 1 318 ? 13.927  11.054  9.554   1.00 94.09 318 A 1 
ATOM 2554 C CA  . PHE A 1 318 ? 13.539  9.732   9.081   1.00 94.93 318 A 1 
ATOM 2555 C C   . PHE A 1 318 ? 14.207  9.398   7.751   1.00 95.55 318 A 1 
ATOM 2556 O O   . PHE A 1 318 ? 14.556  10.277  6.958   1.00 95.03 318 A 1 
ATOM 2557 C CB  . PHE A 1 318 ? 12.006  9.588   9.000   1.00 94.72 318 A 1 
ATOM 2558 C CG  . PHE A 1 318 ? 11.344  10.295  7.831   1.00 95.41 318 A 1 
ATOM 2559 C CD1 . PHE A 1 318 ? 11.005  11.656  7.924   1.00 93.45 318 A 1 
ATOM 2560 C CD2 . PHE A 1 318 ? 11.064  9.587   6.652   1.00 93.81 318 A 1 
ATOM 2561 C CE1 . PHE A 1 318 ? 10.386  12.302  6.846   1.00 93.13 318 A 1 
ATOM 2562 C CE2 . PHE A 1 318 ? 10.444  10.232  5.569   1.00 93.33 318 A 1 
ATOM 2563 C CZ  . PHE A 1 318 ? 10.103  11.592  5.663   1.00 93.79 318 A 1 
ATOM 2564 N N   . ARG A 1 319 ? 14.339  8.098   7.487   1.00 96.40 319 A 1 
ATOM 2565 C CA  . ARG A 1 319 ? 14.846  7.538   6.235   1.00 96.35 319 A 1 
ATOM 2566 C C   . ARG A 1 319 ? 13.765  6.694   5.588   1.00 96.74 319 A 1 
ATOM 2567 O O   . ARG A 1 319 ? 12.985  6.044   6.283   1.00 95.77 319 A 1 
ATOM 2568 C CB  . ARG A 1 319 ? 16.126  6.738   6.502   1.00 95.06 319 A 1 
ATOM 2569 C CG  . ARG A 1 319 ? 17.212  7.604   7.163   1.00 89.47 319 A 1 
ATOM 2570 C CD  . ARG A 1 319 ? 18.514  6.834   7.382   1.00 85.76 319 A 1 
ATOM 2571 N NE  . ARG A 1 319 ? 19.507  7.691   8.061   1.00 76.23 319 A 1 
ATOM 2572 C CZ  . ARG A 1 319 ? 19.806  7.699   9.357   1.00 66.71 319 A 1 
ATOM 2573 N NH1 . ARG A 1 319 ? 19.427  6.754   10.166  1.00 59.30 319 A 1 
ATOM 2574 N NH2 . ARG A 1 319 ? 20.469  8.693   9.867   1.00 57.43 319 A 1 
ATOM 2575 N N   . ALA A 1 320 ? 13.718  6.681   4.268   1.00 96.60 320 A 1 
ATOM 2576 C CA  . ALA A 1 320 ? 12.746  5.874   3.551   1.00 97.00 320 A 1 
ATOM 2577 C C   . ALA A 1 320 ? 13.327  5.294   2.263   1.00 97.40 320 A 1 
ATOM 2578 O O   . ALA A 1 320 ? 14.044  5.973   1.524   1.00 96.63 320 A 1 
ATOM 2579 C CB  . ALA A 1 320 ? 11.486  6.707   3.285   1.00 96.24 320 A 1 
ATOM 2580 N N   . ILE A 1 321 ? 12.964  4.045   1.979   1.00 97.32 321 A 1 
ATOM 2581 C CA  . ILE A 1 321 ? 13.084  3.434   0.656   1.00 97.26 321 A 1 
ATOM 2582 C C   . ILE A 1 321 ? 11.682  3.047   0.209   1.00 97.16 321 A 1 
ATOM 2583 O O   . ILE A 1 321 ? 11.024  2.233   0.857   1.00 96.04 321 A 1 
ATOM 2584 C CB  . ILE A 1 321 ? 14.037  2.225   0.639   1.00 96.29 321 A 1 
ATOM 2585 C CG1 . ILE A 1 321 ? 15.465  2.649   1.030   1.00 87.00 321 A 1 
ATOM 2586 C CG2 . ILE A 1 321 ? 14.050  1.594   -0.763  1.00 87.18 321 A 1 
ATOM 2587 C CD1 . ILE A 1 321 ? 16.467  1.494   1.053   1.00 84.92 321 A 1 
ATOM 2588 N N   . LEU A 1 322 ? 11.244  3.622   -0.899  1.00 97.48 322 A 1 
ATOM 2589 C CA  . LEU A 1 322 ? 9.928   3.403   -1.482  1.00 97.49 322 A 1 
ATOM 2590 C C   . LEU A 1 322 ? 10.088  2.844   -2.891  1.00 97.73 322 A 1 
ATOM 2591 O O   . LEU A 1 322 ? 10.887  3.354   -3.675  1.00 97.14 322 A 1 
ATOM 2592 C CB  . LEU A 1 322 ? 9.139   4.720   -1.488  1.00 96.99 322 A 1 
ATOM 2593 C CG  . LEU A 1 322 ? 9.005   5.394   -0.112  1.00 96.12 322 A 1 
ATOM 2594 C CD1 . LEU A 1 322 ? 8.312   6.739   -0.274  1.00 93.99 322 A 1 
ATOM 2595 C CD2 . LEU A 1 322 ? 8.206   4.554   0.881   1.00 93.59 322 A 1 
ATOM 2596 N N   . PHE A 1 323 ? 9.324   1.820   -3.204  1.00 97.31 323 A 1 
ATOM 2597 C CA  . PHE A 1 323 ? 9.354   1.127   -4.478  1.00 97.10 323 A 1 
ATOM 2598 C C   . PHE A 1 323 ? 8.022   1.272   -5.201  1.00 96.98 323 A 1 
ATOM 2599 O O   . PHE A 1 323 ? 6.959   1.043   -4.618  1.00 96.38 323 A 1 
ATOM 2600 C CB  . PHE A 1 323 ? 9.693   -0.345  -4.257  1.00 96.78 323 A 1 
ATOM 2601 C CG  . PHE A 1 323 ? 11.038  -0.583  -3.602  1.00 96.79 323 A 1 
ATOM 2602 C CD1 . PHE A 1 323 ? 12.202  -0.611  -4.385  1.00 95.36 323 A 1 
ATOM 2603 C CD2 . PHE A 1 323 ? 11.126  -0.788  -2.214  1.00 95.57 323 A 1 
ATOM 2604 C CE1 . PHE A 1 323 ? 13.449  -0.860  -3.790  1.00 94.93 323 A 1 
ATOM 2605 C CE2 . PHE A 1 323 ? 12.375  -1.032  -1.619  1.00 94.92 323 A 1 
ATOM 2606 C CZ  . PHE A 1 323 ? 13.536  -1.073  -2.408  1.00 95.34 323 A 1 
ATOM 2607 N N   . VAL A 1 324 ? 8.100   1.592   -6.479  1.00 97.17 324 A 1 
ATOM 2608 C CA  . VAL A 1 324 ? 6.977   1.532   -7.409  1.00 97.32 324 A 1 
ATOM 2609 C C   . VAL A 1 324 ? 7.043   0.173   -8.108  1.00 97.28 324 A 1 
ATOM 2610 O O   . VAL A 1 324 ? 8.014   -0.079  -8.825  1.00 96.67 324 A 1 
ATOM 2611 C CB  . VAL A 1 324 ? 7.037   2.693   -8.417  1.00 97.11 324 A 1 
ATOM 2612 C CG1 . VAL A 1 324 ? 5.825   2.664   -9.349  1.00 95.89 324 A 1 
ATOM 2613 C CG2 . VAL A 1 324 ? 7.058   4.051   -7.704  1.00 95.69 324 A 1 
ATOM 2614 N N   . PRO A 1 325 ? 6.069   -0.721  -7.916  1.00 96.37 325 A 1 
ATOM 2615 C CA  . PRO A 1 325 ? 6.021   -1.998  -8.620  1.00 95.87 325 A 1 
ATOM 2616 C C   . PRO A 1 325 ? 5.880   -1.822  -10.137 1.00 96.24 325 A 1 
ATOM 2617 O O   . PRO A 1 325 ? 5.345   -0.819  -10.600 1.00 95.79 325 A 1 
ATOM 2618 C CB  . PRO A 1 325 ? 4.818   -2.748  -8.034  1.00 94.25 325 A 1 
ATOM 2619 C CG  . PRO A 1 325 ? 4.591   -2.088  -6.679  1.00 91.61 325 A 1 
ATOM 2620 C CD  . PRO A 1 325 ? 4.994   -0.642  -6.941  1.00 93.80 325 A 1 
ATOM 2621 N N   . LYS A 1 326 ? 6.288   -2.828  -10.924 1.00 94.91 326 A 1 
ATOM 2622 C CA  . LYS A 1 326 ? 6.035   -2.835  -12.384 1.00 94.34 326 A 1 
ATOM 2623 C C   . LYS A 1 326 ? 4.570   -3.087  -12.739 1.00 94.06 326 A 1 
ATOM 2624 O O   . LYS A 1 326 ? 4.129   -2.717  -13.822 1.00 91.40 326 A 1 
ATOM 2625 C CB  . LYS A 1 326 ? 6.914   -3.887  -13.070 1.00 92.24 326 A 1 
ATOM 2626 C CG  . LYS A 1 326 ? 8.334   -3.362  -13.291 1.00 85.19 326 A 1 
ATOM 2627 C CD  . LYS A 1 326 ? 9.233   -4.414  -13.939 1.00 85.55 326 A 1 
ATOM 2628 C CE  . LYS A 1 326 ? 10.638  -3.835  -14.102 1.00 77.74 326 A 1 
ATOM 2629 N NZ  . LYS A 1 326 ? 11.657  -4.899  -14.279 1.00 69.92 326 A 1 
ATOM 2630 N N   . ARG A 1 327 ? 3.830   -3.739  -11.853 1.00 92.90 327 A 1 
ATOM 2631 C CA  . ARG A 1 327 ? 2.442   -4.154  -12.071 1.00 91.69 327 A 1 
ATOM 2632 C C   . ARG A 1 327 ? 1.594   -3.910  -10.831 1.00 92.11 327 A 1 
ATOM 2633 O O   . ARG A 1 327 ? 2.103   -3.907  -9.709  1.00 89.93 327 A 1 
ATOM 2634 C CB  . ARG A 1 327 ? 2.403   -5.624  -12.503 1.00 88.42 327 A 1 
ATOM 2635 C CG  . ARG A 1 327 ? 2.972   -6.556  -11.428 1.00 80.34 327 A 1 
ATOM 2636 C CD  . ARG A 1 327 ? 3.057   -7.988  -11.938 1.00 78.50 327 A 1 
ATOM 2637 N NE  . ARG A 1 327 ? 3.636   -8.807  -10.870 1.00 68.13 327 A 1 
ATOM 2638 C CZ  . ARG A 1 327 ? 3.244   -9.987  -10.486 1.00 59.46 327 A 1 
ATOM 2639 N NH1 . ARG A 1 327 ? 2.413   -10.710 -11.195 1.00 55.53 327 A 1 
ATOM 2640 N NH2 . ARG A 1 327 ? 3.673   -10.436 -9.349  1.00 51.19 327 A 1 
ATOM 2641 N N   . ALA A 1 328 ? 0.302   -3.748  -11.047 1.00 88.51 328 A 1 
ATOM 2642 C CA  . ALA A 1 328 ? -0.642  -3.664  -9.943  1.00 86.97 328 A 1 
ATOM 2643 C C   . ALA A 1 328 ? -0.672  -4.999  -9.172  1.00 86.20 328 A 1 
ATOM 2644 O O   . ALA A 1 328 ? -0.734  -6.065  -9.795  1.00 82.80 328 A 1 
ATOM 2645 C CB  . ALA A 1 328 ? -2.020  -3.268  -10.482 1.00 85.69 328 A 1 
ATOM 2646 N N   . PRO A 1 329 ? -0.648  -4.976  -7.832  1.00 83.06 329 A 1 
ATOM 2647 C CA  . PRO A 1 329 ? -0.871  -6.166  -7.018  1.00 79.41 329 A 1 
ATOM 2648 C C   . PRO A 1 329 ? -2.227  -6.808  -7.337  1.00 78.84 329 A 1 
ATOM 2649 O O   . PRO A 1 329 ? -3.199  -6.104  -7.611  1.00 75.18 329 A 1 
ATOM 2650 C CB  . PRO A 1 329 ? -0.789  -5.691  -5.563  1.00 77.38 329 A 1 
ATOM 2651 C CG  . PRO A 1 329 ? 0.045   -4.412  -5.638  1.00 74.85 329 A 1 
ATOM 2652 C CD  . PRO A 1 329 ? -0.350  -3.829  -6.988  1.00 77.84 329 A 1 
ATOM 2653 N N   . PHE A 1 330 ? -2.299  -8.136  -7.280  1.00 73.47 330 A 1 
ATOM 2654 C CA  . PHE A 1 330 ? -3.535  -8.876  -7.593  1.00 70.72 330 A 1 
ATOM 2655 C C   . PHE A 1 330 ? -4.725  -8.439  -6.721  1.00 71.30 330 A 1 
ATOM 2656 O O   . PHE A 1 330 ? -5.851  -8.325  -7.192  1.00 66.86 330 A 1 
ATOM 2657 C CB  . PHE A 1 330 ? -3.252  -10.378 -7.432  1.00 66.19 330 A 1 
ATOM 2658 C CG  . PHE A 1 330 ? -4.444  -11.256 -7.751  1.00 60.36 330 A 1 
ATOM 2659 C CD1 . PHE A 1 330 ? -5.266  -11.745 -6.718  1.00 55.07 330 A 1 
ATOM 2660 C CD2 . PHE A 1 330 ? -4.755  -11.557 -9.088  1.00 53.08 330 A 1 
ATOM 2661 C CE1 . PHE A 1 330 ? -6.395  -12.527 -7.023  1.00 44.08 330 A 1 
ATOM 2662 C CE2 . PHE A 1 330 ? -5.886  -12.339 -9.393  1.00 45.48 330 A 1 
ATOM 2663 C CZ  . PHE A 1 330 ? -6.705  -12.823 -8.359  1.00 45.46 330 A 1 
ATOM 2664 N N   . ASP A 1 331 ? -4.435  -8.110  -5.473  1.00 69.01 331 A 1 
ATOM 2665 C CA  . ASP A 1 331 ? -5.380  -7.681  -4.446  1.00 68.76 331 A 1 
ATOM 2666 C C   . ASP A 1 331 ? -5.560  -6.147  -4.380  1.00 69.24 331 A 1 
ATOM 2667 O O   . ASP A 1 331 ? -6.057  -5.615  -3.394  1.00 66.21 331 A 1 
ATOM 2668 C CB  . ASP A 1 331 ? -4.889  -8.265  -3.103  1.00 64.99 331 A 1 
ATOM 2669 C CG  . ASP A 1 331 ? -3.552  -7.664  -2.629  1.00 60.28 331 A 1 
ATOM 2670 O OD1 . ASP A 1 331 ? -2.757  -7.153  -3.455  1.00 55.78 331 A 1 
ATOM 2671 O OD2 . ASP A 1 331 ? -3.304  -7.608  -1.410  1.00 56.96 331 A 1 
ATOM 2672 N N   . ALA A 1 332 ? -5.113  -5.396  -5.399  1.00 68.68 332 A 1 
ATOM 2673 C CA  . ALA A 1 332 ? -5.086  -3.927  -5.359  1.00 68.21 332 A 1 
ATOM 2674 C C   . ALA A 1 332 ? -6.462  -3.279  -5.123  1.00 68.59 332 A 1 
ATOM 2675 O O   . ALA A 1 332 ? -6.522  -2.185  -4.564  1.00 64.25 332 A 1 
ATOM 2676 C CB  . ALA A 1 332 ? -4.457  -3.402  -6.655  1.00 65.43 332 A 1 
ATOM 2677 N N   . PHE A 1 333 ? -7.540  -3.953  -5.521  1.00 66.08 333 A 1 
ATOM 2678 C CA  . PHE A 1 333 ? -8.918  -3.440  -5.456  1.00 64.68 333 A 1 
ATOM 2679 C C   . PHE A 1 333 ? -9.850  -4.295  -4.579  1.00 65.80 333 A 1 
ATOM 2680 O O   . PHE A 1 333 ? -11.073 -4.180  -4.675  1.00 62.24 333 A 1 
ATOM 2681 C CB  . PHE A 1 333 ? -9.451  -3.263  -6.884  1.00 60.83 333 A 1 
ATOM 2682 C CG  . PHE A 1 333 ? -8.594  -2.360  -7.757  1.00 59.27 333 A 1 
ATOM 2683 C CD1 . PHE A 1 333 ? -8.591  -0.970  -7.548  1.00 55.65 333 A 1 
ATOM 2684 C CD2 . PHE A 1 333 ? -7.761  -2.912  -8.751  1.00 54.41 333 A 1 
ATOM 2685 C CE1 . PHE A 1 333 ? -7.766  -0.134  -8.323  1.00 49.26 333 A 1 
ATOM 2686 C CE2 . PHE A 1 333 ? -6.933  -2.078  -9.525  1.00 49.83 333 A 1 
ATOM 2687 C CZ  . PHE A 1 333 ? -6.935  -0.691  -9.311  1.00 50.48 333 A 1 
ATOM 2688 N N   . GLU A 1 334 ? -9.305  -5.161  -3.728  1.00 63.37 334 A 1 
ATOM 2689 C CA  . GLU A 1 334 ? -10.119 -5.928  -2.782  1.00 65.71 334 A 1 
ATOM 2690 C C   . GLU A 1 334 ? -10.547 -5.059  -1.591  1.00 67.21 334 A 1 
ATOM 2691 O O   . GLU A 1 334 ? -9.726  -4.422  -0.932  1.00 63.78 334 A 1 
ATOM 2692 C CB  . GLU A 1 334 ? -9.392  -7.187  -2.293  1.00 61.86 334 A 1 
ATOM 2693 C CG  . GLU A 1 334 ? -9.224  -8.239  -3.399  1.00 54.58 334 A 1 
ATOM 2694 C CD  . GLU A 1 334 ? -8.675  -9.578  -2.881  1.00 51.03 334 A 1 
ATOM 2695 O OE1 . GLU A 1 334 ? -8.699  -10.547 -3.675  1.00 45.98 334 A 1 
ATOM 2696 O OE2 . GLU A 1 334 ? -8.273  -9.646  -1.697  1.00 46.63 334 A 1 
ATOM 2697 N N   . SER A 1 335 ? -11.833 -5.074  -1.266  1.00 63.76 335 A 1 
ATOM 2698 C CA  . SER A 1 335 ? -12.423 -4.238  -0.203  1.00 64.17 335 A 1 
ATOM 2699 C C   . SER A 1 335 ? -11.957 -4.574  1.221   1.00 65.34 335 A 1 
ATOM 2700 O O   . SER A 1 335 ? -12.150 -3.776  2.131   1.00 61.96 335 A 1 
ATOM 2701 C CB  . SER A 1 335 ? -13.951 -4.330  -0.280  1.00 59.50 335 A 1 
ATOM 2702 O OG  . SER A 1 335 ? -14.383 -5.678  -0.194  1.00 54.13 335 A 1 
ATOM 2703 N N   . LYS A 1 336 ? -11.355 -5.755  1.426   1.00 64.03 336 A 1 
ATOM 2704 C CA  . LYS A 1 336 ? -10.847 -6.228  2.733   1.00 64.36 336 A 1 
ATOM 2705 C C   . LYS A 1 336 ? -9.328  -6.423  2.752   1.00 66.03 336 A 1 
ATOM 2706 O O   . LYS A 1 336 ? -8.808  -7.176  3.575   1.00 61.74 336 A 1 
ATOM 2707 C CB  . LYS A 1 336 ? -11.592 -7.496  3.174   1.00 57.93 336 A 1 
ATOM 2708 C CG  . LYS A 1 336 ? -13.079 -7.248  3.444   1.00 52.21 336 A 1 
ATOM 2709 C CD  . LYS A 1 336 ? -13.723 -8.512  4.025   1.00 46.28 336 A 1 
ATOM 2710 C CE  . LYS A 1 336 ? -15.204 -8.256  4.303   1.00 39.16 336 A 1 
ATOM 2711 N NZ  . LYS A 1 336 ? -15.872 -9.456  4.856   1.00 31.79 336 A 1 
ATOM 2712 N N   . LYS A 1 337 ? -8.614  -5.775  1.846   1.00 69.91 337 A 1 
ATOM 2713 C CA  . LYS A 1 337 ? -7.153  -5.877  1.760   1.00 69.72 337 A 1 
ATOM 2714 C C   . LYS A 1 337 ? -6.492  -5.300  3.014   1.00 70.93 337 A 1 
ATOM 2715 O O   . LYS A 1 337 ? -6.772  -4.160  3.390   1.00 67.82 337 A 1 
ATOM 2716 C CB  . LYS A 1 337 ? -6.685  -5.149  0.495   1.00 65.12 337 A 1 
ATOM 2717 C CG  . LYS A 1 337 ? -5.171  -5.238  0.329   1.00 58.42 337 A 1 
ATOM 2718 C CD  . LYS A 1 337 ? -4.717  -4.468  -0.899  1.00 56.27 337 A 1 
ATOM 2719 C CE  . LYS A 1 337 ? -3.197  -4.615  -1.000  1.00 50.36 337 A 1 
ATOM 2720 N NZ  . LYS A 1 337 ? -2.763  -4.549  -2.406  1.00 45.38 337 A 1 
ATOM 2721 N N   . LYS A 1 338 ? -5.538  -6.043  3.597   1.00 68.82 338 A 1 
ATOM 2722 C CA  . LYS A 1 338 ? -4.604  -5.475  4.582   1.00 68.30 338 A 1 
ATOM 2723 C C   . LYS A 1 338 ? -3.657  -4.505  3.875   1.00 69.79 338 A 1 
ATOM 2724 O O   . LYS A 1 338 ? -2.999  -4.880  2.905   1.00 64.88 338 A 1 
ATOM 2725 C CB  . LYS A 1 338 ? -3.808  -6.570  5.301   1.00 62.39 338 A 1 
ATOM 2726 C CG  . LYS A 1 338 ? -4.670  -7.377  6.280   1.00 55.85 338 A 1 
ATOM 2727 C CD  . LYS A 1 338 ? -3.779  -8.283  7.130   1.00 50.80 338 A 1 
ATOM 2728 C CE  . LYS A 1 338 ? -4.601  -9.009  8.195   1.00 43.96 338 A 1 
ATOM 2729 N NZ  . LYS A 1 338 ? -3.722  -9.704  9.165   1.00 37.29 338 A 1 
ATOM 2730 N N   . LYS A 1 339 ? -3.571  -3.272  4.359   1.00 73.53 339 A 1 
ATOM 2731 C CA  . LYS A 1 339 ? -2.711  -2.225  3.781   1.00 72.88 339 A 1 
ATOM 2732 C C   . LYS A 1 339 ? -1.275  -2.311  4.325   1.00 73.89 339 A 1 
ATOM 2733 O O   . LYS A 1 339 ? -0.717  -1.341  4.820   1.00 68.38 339 A 1 
ATOM 2734 C CB  . LYS A 1 339 ? -3.358  -0.845  3.972   1.00 68.71 339 A 1 
ATOM 2735 C CG  . LYS A 1 339 ? -4.731  -0.710  3.292   1.00 65.20 339 A 1 
ATOM 2736 C CD  . LYS A 1 339 ? -5.256  0.718   3.477   1.00 61.95 339 A 1 
ATOM 2737 C CE  . LYS A 1 339 ? -6.706  0.862   3.015   1.00 56.22 339 A 1 
ATOM 2738 N NZ  . LYS A 1 339 ? -7.253  2.191   3.389   1.00 49.63 339 A 1 
ATOM 2739 N N   . ASN A 1 340 ? -0.658  -3.495  4.215   1.00 74.21 340 A 1 
ATOM 2740 C CA  . ASN A 1 340 ? 0.671   -3.815  4.739   1.00 75.60 340 A 1 
ATOM 2741 C C   . ASN A 1 340 ? 1.817   -3.467  3.768   1.00 79.87 340 A 1 
ATOM 2742 O O   . ASN A 1 340 ? 2.765   -4.233  3.581   1.00 76.05 340 A 1 
ATOM 2743 C CB  . ASN A 1 340 ? 0.679   -5.280  5.207   1.00 68.75 340 A 1 
ATOM 2744 C CG  . ASN A 1 340 ? 0.551   -6.300  4.097   1.00 61.68 340 A 1 
ATOM 2745 O OD1 . ASN A 1 340 ? 0.143   -6.036  2.976   1.00 52.65 340 A 1 
ATOM 2746 N ND2 . ASN A 1 340 ? 0.888   -7.532  4.395   1.00 54.61 340 A 1 
ATOM 2747 N N   . ASN A 1 341 ? 1.706   -2.329  3.100   1.00 84.44 341 A 1 
ATOM 2748 C CA  . ASN A 1 341 ? 2.605   -1.974  2.001   1.00 86.58 341 A 1 
ATOM 2749 C C   . ASN A 1 341 ? 3.882   -1.274  2.468   1.00 89.83 341 A 1 
ATOM 2750 O O   . ASN A 1 341 ? 4.922   -1.385  1.816   1.00 88.15 341 A 1 
ATOM 2751 C CB  . ASN A 1 341 ? 1.832   -1.100  1.008   1.00 82.02 341 A 1 
ATOM 2752 C CG  . ASN A 1 341 ? 0.623   -1.788  0.409   1.00 76.72 341 A 1 
ATOM 2753 O OD1 . ASN A 1 341 ? 0.483   -3.004  0.373   1.00 67.65 341 A 1 
ATOM 2754 N ND2 . ASN A 1 341 ? -0.302  -1.025  -0.096  1.00 67.41 341 A 1 
ATOM 2755 N N   . ILE A 1 342 ? 3.809   -0.556  3.578   1.00 90.71 342 A 1 
ATOM 2756 C CA  . ILE A 1 342 ? 4.929   0.175   4.165   1.00 92.01 342 A 1 
ATOM 2757 C C   . ILE A 1 342 ? 5.266   -0.448  5.517   1.00 91.62 342 A 1 
ATOM 2758 O O   . ILE A 1 342 ? 4.432   -0.473  6.415   1.00 89.78 342 A 1 
ATOM 2759 C CB  . ILE A 1 342 ? 4.611   1.678   4.291   1.00 92.09 342 A 1 
ATOM 2760 C CG1 . ILE A 1 342 ? 4.226   2.335   2.944   1.00 88.56 342 A 1 
ATOM 2761 C CG2 . ILE A 1 342 ? 5.796   2.425   4.926   1.00 88.83 342 A 1 
ATOM 2762 C CD1 . ILE A 1 342 ? 5.296   2.290   1.852   1.00 82.16 342 A 1 
ATOM 2763 N N   . LYS A 1 343 ? 6.505   -0.921  5.661   1.00 91.20 343 A 1 
ATOM 2764 C CA  . LYS A 1 343 ? 7.031   -1.375  6.951   1.00 90.53 343 A 1 
ATOM 2765 C C   . LYS A 1 343 ? 7.565   -0.176  7.719   1.00 91.38 343 A 1 
ATOM 2766 O O   . LYS A 1 343 ? 8.466   0.510   7.234   1.00 90.65 343 A 1 
ATOM 2767 C CB  . LYS A 1 343 ? 8.106   -2.448  6.749   1.00 89.28 343 A 1 
ATOM 2768 C CG  . LYS A 1 343 ? 7.529   -3.726  6.128   1.00 85.03 343 A 1 
ATOM 2769 C CD  . LYS A 1 343 ? 8.588   -4.827  6.044   1.00 81.03 343 A 1 
ATOM 2770 C CE  . LYS A 1 343 ? 7.960   -6.084  5.443   1.00 74.82 343 A 1 
ATOM 2771 N NZ  . LYS A 1 343 ? 8.925   -7.213  5.383   1.00 66.57 343 A 1 
ATOM 2772 N N   . LEU A 1 344 ? 7.025   0.068   8.900   1.00 88.78 344 A 1 
ATOM 2773 C CA  . LEU A 1 344 ? 7.476   1.129   9.787   1.00 88.14 344 A 1 
ATOM 2774 C C   . LEU A 1 344 ? 8.507   0.592   10.780  1.00 87.59 344 A 1 
ATOM 2775 O O   . LEU A 1 344 ? 8.252   -0.371  11.502  1.00 86.36 344 A 1 
ATOM 2776 C CB  . LEU A 1 344 ? 6.273   1.767   10.490  1.00 87.68 344 A 1 
ATOM 2777 C CG  . LEU A 1 344 ? 6.656   2.884   11.478  1.00 86.11 344 A 1 
ATOM 2778 C CD1 . LEU A 1 344 ? 7.325   4.077   10.797  1.00 83.08 344 A 1 
ATOM 2779 C CD2 . LEU A 1 344 ? 5.410   3.374   12.194  1.00 82.47 344 A 1 
ATOM 2780 N N   . TYR A 1 345 ? 9.639   1.281   10.830  1.00 87.14 345 A 1 
ATOM 2781 C CA  . TYR A 1 345 ? 10.682  1.112   11.824  1.00 87.00 345 A 1 
ATOM 2782 C C   . TYR A 1 345 ? 10.828  2.396   12.640  1.00 86.98 345 A 1 
ATOM 2783 O O   . TYR A 1 345 ? 10.588  3.500   12.151  1.00 86.18 345 A 1 
ATOM 2784 C CB  . TYR A 1 345 ? 11.999  0.716   11.146  1.00 87.26 345 A 1 
ATOM 2785 C CG  . TYR A 1 345 ? 11.993  -0.661  10.498  1.00 86.70 345 A 1 
ATOM 2786 C CD1 . TYR A 1 345 ? 12.655  -1.735  11.124  1.00 82.13 345 A 1 
ATOM 2787 C CD2 . TYR A 1 345 ? 11.325  -0.873  9.277   1.00 82.33 345 A 1 
ATOM 2788 C CE1 . TYR A 1 345 ? 12.639  -3.015  10.542  1.00 81.04 345 A 1 
ATOM 2789 C CE2 . TYR A 1 345 ? 11.297  -2.155  8.698   1.00 80.63 345 A 1 
ATOM 2790 C CZ  . TYR A 1 345 ? 11.953  -3.229  9.332   1.00 84.68 345 A 1 
ATOM 2791 O OH  . TYR A 1 345 ? 11.915  -4.468  8.783   1.00 83.04 345 A 1 
ATOM 2792 N N   . VAL A 1 346 ? 11.246  2.245   13.894  1.00 83.48 346 A 1 
ATOM 2793 C CA  . VAL A 1 346 ? 11.684  3.357   14.740  1.00 81.95 346 A 1 
ATOM 2794 C C   . VAL A 1 346 ? 13.026  2.967   15.328  1.00 81.21 346 A 1 
ATOM 2795 O O   . VAL A 1 346 ? 13.127  1.929   15.977  1.00 79.01 346 A 1 
ATOM 2796 C CB  . VAL A 1 346 ? 10.652  3.704   15.828  1.00 80.63 346 A 1 
ATOM 2797 C CG1 . VAL A 1 346 ? 11.170  4.810   16.759  1.00 76.67 346 A 1 
ATOM 2798 C CG2 . VAL A 1 346 ? 9.343   4.189   15.189  1.00 77.26 346 A 1 
ATOM 2799 N N   . ARG A 1 347 ? 14.061  3.764   15.057  1.00 80.86 347 A 1 
ATOM 2800 C CA  . ARG A 1 347 ? 15.450  3.461   15.443  1.00 79.93 347 A 1 
ATOM 2801 C C   . ARG A 1 347 ? 15.880  2.043   15.036  1.00 80.47 347 A 1 
ATOM 2802 O O   . ARG A 1 347 ? 16.478  1.312   15.821  1.00 76.69 347 A 1 
ATOM 2803 C CB  . ARG A 1 347 ? 15.651  3.717   16.942  1.00 77.50 347 A 1 
ATOM 2804 C CG  . ARG A 1 347 ? 15.367  5.169   17.325  1.00 73.07 347 A 1 
ATOM 2805 C CD  . ARG A 1 347 ? 15.620  5.339   18.822  1.00 70.82 347 A 1 
ATOM 2806 N NE  . ARG A 1 347 ? 15.383  6.723   19.228  1.00 64.49 347 A 1 
ATOM 2807 C CZ  . ARG A 1 347 ? 15.557  7.207   20.439  1.00 57.20 347 A 1 
ATOM 2808 N NH1 . ARG A 1 347 ? 15.944  6.458   21.441  1.00 53.49 347 A 1 
ATOM 2809 N NH2 . ARG A 1 347 ? 15.346  8.480   20.659  1.00 52.19 347 A 1 
ATOM 2810 N N   . ARG A 1 348 ? 15.540  1.659   13.803  1.00 80.76 348 A 1 
ATOM 2811 C CA  . ARG A 1 348 ? 15.843  0.342   13.194  1.00 79.91 348 A 1 
ATOM 2812 C C   . ARG A 1 348 ? 15.153  -0.862  13.855  1.00 80.57 348 A 1 
ATOM 2813 O O   . ARG A 1 348 ? 15.432  -2.005  13.499  1.00 76.19 348 A 1 
ATOM 2814 C CB  . ARG A 1 348 ? 17.362  0.137   13.068  1.00 78.88 348 A 1 
ATOM 2815 C CG  . ARG A 1 348 ? 18.085  1.305   12.376  1.00 76.71 348 A 1 
ATOM 2816 C CD  . ARG A 1 348 ? 19.458  1.532   13.003  1.00 73.14 348 A 1 
ATOM 2817 N NE  . ARG A 1 348 ? 19.900  2.924   12.816  1.00 68.56 348 A 1 
ATOM 2818 C CZ  . ARG A 1 348 ? 20.412  3.715   13.745  1.00 59.49 348 A 1 
ATOM 2819 N NH1 . ARG A 1 348 ? 20.778  3.286   14.920  1.00 52.74 348 A 1 
ATOM 2820 N NH2 . ARG A 1 348 ? 20.543  4.981   13.512  1.00 55.05 348 A 1 
ATOM 2821 N N   . VAL A 1 349 ? 14.225  -0.616  14.765  1.00 79.38 349 A 1 
ATOM 2822 C CA  . VAL A 1 349 ? 13.355  -1.635  15.361  1.00 79.08 349 A 1 
ATOM 2823 C C   . VAL A 1 349 ? 12.046  -1.668  14.580  1.00 80.71 349 A 1 
ATOM 2824 O O   . VAL A 1 349 ? 11.392  -0.640  14.417  1.00 79.03 349 A 1 
ATOM 2825 C CB  . VAL A 1 349 ? 13.119  -1.368  16.857  1.00 76.19 349 A 1 
ATOM 2826 C CG1 . VAL A 1 349 ? 12.261  -2.466  17.496  1.00 70.36 349 A 1 
ATOM 2827 C CG2 . VAL A 1 349 ? 14.446  -1.309  17.621  1.00 71.35 349 A 1 
ATOM 2828 N N   . PHE A 1 350 ? 11.657  -2.846  14.092  1.00 79.44 350 A 1 
ATOM 2829 C CA  . PHE A 1 350 ? 10.392  -3.035  13.390  1.00 77.98 350 A 1 
ATOM 2830 C C   . PHE A 1 350 ? 9.204   -2.818  14.332  1.00 76.96 350 A 1 
ATOM 2831 O O   . PHE A 1 350 ? 9.142   -3.409  15.412  1.00 75.04 350 A 1 
ATOM 2832 C CB  . PHE A 1 350 ? 10.338  -4.431  12.769  1.00 77.76 350 A 1 
ATOM 2833 C CG  . PHE A 1 350 ? 9.018   -4.738  12.088  1.00 76.12 350 A 1 
ATOM 2834 C CD1 . PHE A 1 350 ? 8.111   -5.647  12.670  1.00 72.07 350 A 1 
ATOM 2835 C CD2 . PHE A 1 350 ? 8.680   -4.097  10.888  1.00 70.89 350 A 1 
ATOM 2836 C CE1 . PHE A 1 350 ? 6.885   -5.918  12.046  1.00 69.12 350 A 1 
ATOM 2837 C CE2 . PHE A 1 350 ? 7.449   -4.364  10.267  1.00 69.18 350 A 1 
ATOM 2838 C CZ  . PHE A 1 350 ? 6.554   -5.279  10.841  1.00 74.61 350 A 1 
ATOM 2839 N N   . ILE A 1 351 ? 8.251   -1.994  13.902  1.00 79.16 351 A 1 
ATOM 2840 C CA  . ILE A 1 351 ? 7.065   -1.659  14.689  1.00 76.42 351 A 1 
ATOM 2841 C C   . ILE A 1 351 ? 5.831   -2.346  14.122  1.00 75.32 351 A 1 
ATOM 2842 O O   . ILE A 1 351 ? 5.183   -3.122  14.822  1.00 72.82 351 A 1 
ATOM 2843 C CB  . ILE A 1 351 ? 6.870   -0.131  14.772  1.00 74.85 351 A 1 
ATOM 2844 C CG1 . ILE A 1 351 ? 8.131   0.594   15.292  1.00 69.68 351 A 1 
ATOM 2845 C CG2 . ILE A 1 351 ? 5.653   0.217   15.636  1.00 69.89 351 A 1 
ATOM 2846 C CD1 . ILE A 1 351 ? 8.713   0.049   16.596  1.00 64.20 351 A 1 
ATOM 2847 N N   . THR A 1 352 ? 5.509   -2.046  12.868  1.00 78.14 352 A 1 
ATOM 2848 C CA  . THR A 1 352 ? 4.312   -2.572  12.215  1.00 78.46 352 A 1 
ATOM 2849 C C   . THR A 1 352 ? 4.432   -2.473  10.698  1.00 80.47 352 A 1 
ATOM 2850 O O   . THR A 1 352 ? 5.107   -1.586  10.174  1.00 80.23 352 A 1 
ATOM 2851 C CB  . THR A 1 352 ? 3.053   -1.848  12.724  1.00 75.64 352 A 1 
ATOM 2852 O OG1 . THR A 1 352 ? 1.905   -2.453  12.192  1.00 69.63 352 A 1 
ATOM 2853 C CG2 . THR A 1 352 ? 2.995   -0.360  12.371  1.00 69.90 352 A 1 
ATOM 2854 N N   . ASP A 1 353 ? 3.768   -3.372  9.988   1.00 79.57 353 A 1 
ATOM 2855 C CA  . ASP A 1 353 ? 3.487   -3.264  8.557   1.00 78.77 353 A 1 
ATOM 2856 C C   . ASP A 1 353 ? 2.056   -2.772  8.266   1.00 78.72 353 A 1 
ATOM 2857 O O   . ASP A 1 353 ? 1.734   -2.480  7.118   1.00 75.28 353 A 1 
ATOM 2858 C CB  . ASP A 1 353 ? 3.828   -4.588  7.857   1.00 76.18 353 A 1 
ATOM 2859 C CG  . ASP A 1 353 ? 3.011   -5.803  8.303   1.00 74.18 353 A 1 
ATOM 2860 O OD1 . ASP A 1 353 ? 2.229   -5.693  9.274   1.00 69.15 353 A 1 
ATOM 2861 O OD2 . ASP A 1 353 ? 3.207   -6.865  7.666   1.00 70.96 353 A 1 
ATOM 2862 N N   . ASP A 1 354 ? 1.241   -2.609  9.298   1.00 78.32 354 A 1 
ATOM 2863 C CA  . ASP A 1 354 ? -0.088  -1.996  9.239   1.00 76.93 354 A 1 
ATOM 2864 C C   . ASP A 1 354 ? 0.011   -0.486  9.505   1.00 77.87 354 A 1 
ATOM 2865 O O   . ASP A 1 354 ? -0.404  0.040   10.533  1.00 74.32 354 A 1 
ATOM 2866 C CB  . ASP A 1 354 ? -1.032  -2.740  10.193  1.00 73.08 354 A 1 
ATOM 2867 C CG  . ASP A 1 354 ? -2.504  -2.401  9.951   1.00 65.96 354 A 1 
ATOM 2868 O OD1 . ASP A 1 354 ? -2.795  -1.776  8.905   1.00 60.22 354 A 1 
ATOM 2869 O OD2 . ASP A 1 354 ? -3.330  -2.863  10.769  1.00 60.23 354 A 1 
ATOM 2870 N N   . ALA A 1 355 ? 0.660   0.215   8.564   1.00 79.25 355 A 1 
ATOM 2871 C CA  . ALA A 1 355 ? 0.964   1.639   8.676   1.00 78.87 355 A 1 
ATOM 2872 C C   . ALA A 1 355 ? 0.085   2.502   7.753   1.00 80.93 355 A 1 
ATOM 2873 O O   . ALA A 1 355 ? 0.584   3.351   7.006   1.00 78.45 355 A 1 
ATOM 2874 C CB  . ALA A 1 355 ? 2.474   1.824   8.485   1.00 75.34 355 A 1 
ATOM 2875 N N   . GLU A 1 356 ? -1.235  2.301   7.794   1.00 82.85 356 A 1 
ATOM 2876 C CA  . GLU A 1 356 ? -2.206  3.000   6.928   1.00 82.62 356 A 1 
ATOM 2877 C C   . GLU A 1 356 ? -2.104  4.534   7.002   1.00 83.96 356 A 1 
ATOM 2878 O O   . GLU A 1 356 ? -2.348  5.245   6.025   1.00 81.74 356 A 1 
ATOM 2879 C CB  . GLU A 1 356 ? -3.651  2.605   7.291   1.00 79.50 356 A 1 
ATOM 2880 C CG  . GLU A 1 356 ? -3.974  1.119   7.136   1.00 71.77 356 A 1 
ATOM 2881 C CD  . GLU A 1 356 ? -5.478  0.829   7.010   1.00 68.29 356 A 1 
ATOM 2882 O OE1 . GLU A 1 356 ? -5.830  -0.357  6.847   1.00 61.52 356 A 1 
ATOM 2883 O OE2 . GLU A 1 356 ? -6.276  1.786   6.836   1.00 59.53 356 A 1 
ATOM 2884 N N   . GLU A 1 357 ? -1.703  5.063   8.152   1.00 85.33 357 A 1 
ATOM 2885 C CA  . GLU A 1 357 ? -1.572  6.506   8.363   1.00 85.62 357 A 1 
ATOM 2886 C C   . GLU A 1 357 ? -0.416  7.143   7.572   1.00 87.66 357 A 1 
ATOM 2887 O O   . GLU A 1 357 ? -0.445  8.351   7.326   1.00 86.45 357 A 1 
ATOM 2888 C CB  . GLU A 1 357 ? -1.423  6.821   9.858   1.00 82.70 357 A 1 
ATOM 2889 C CG  . GLU A 1 357 ? -2.639  6.396   10.697  1.00 76.24 357 A 1 
ATOM 2890 C CD  . GLU A 1 357 ? -2.668  7.045   12.092  1.00 70.75 357 A 1 
ATOM 2891 O OE1 . GLU A 1 357 ? -3.675  6.841   12.810  1.00 62.37 357 A 1 
ATOM 2892 O OE2 . GLU A 1 357 ? -1.757  7.844   12.406  1.00 60.17 357 A 1 
ATOM 2893 N N   . LEU A 1 358 ? 0.587   6.362   7.148   1.00 88.40 358 A 1 
ATOM 2894 C CA  . LEU A 1 358 ? 1.778   6.864   6.451   1.00 89.47 358 A 1 
ATOM 2895 C C   . LEU A 1 358 ? 1.567   7.085   4.955   1.00 90.83 358 A 1 
ATOM 2896 O O   . LEU A 1 358 ? 2.298   7.875   4.354   1.00 89.49 358 A 1 
ATOM 2897 C CB  . LEU A 1 358 ? 2.952   5.896   6.660   1.00 87.79 358 A 1 
ATOM 2898 C CG  . LEU A 1 358 ? 3.512   5.867   8.086   1.00 85.83 358 A 1 
ATOM 2899 C CD1 . LEU A 1 358 ? 4.635   4.833   8.139   1.00 81.77 358 A 1 
ATOM 2900 C CD2 . LEU A 1 358 ? 4.110   7.213   8.496   1.00 81.77 358 A 1 
ATOM 2901 N N   . ILE A 1 359 ? 0.609   6.411   4.340   1.00 91.57 359 A 1 
ATOM 2902 C CA  . ILE A 1 359 ? 0.387   6.484   2.898   1.00 91.95 359 A 1 
ATOM 2903 C C   . ILE A 1 359 ? -1.110  6.606   2.583   1.00 92.11 359 A 1 
ATOM 2904 O O   . ILE A 1 359 ? -1.922  5.899   3.179   1.00 90.74 359 A 1 
ATOM 2905 C CB  . ILE A 1 359 ? 1.103   5.302   2.205   1.00 90.67 359 A 1 
ATOM 2906 C CG1 . ILE A 1 359 ? 1.331   5.633   0.721   1.00 78.37 359 A 1 
ATOM 2907 C CG2 . ILE A 1 359 ? 0.385   3.959   2.404   1.00 77.21 359 A 1 
ATOM 2908 C CD1 . ILE A 1 359 ? 2.372   4.729   0.059   1.00 73.80 359 A 1 
ATOM 2909 N N   . PRO A 1 360 ? -1.523  7.531   1.697   1.00 92.72 360 A 1 
ATOM 2910 C CA  . PRO A 1 360 ? -2.921  7.626   1.289   1.00 92.56 360 A 1 
ATOM 2911 C C   . PRO A 1 360 ? -3.331  6.426   0.425   1.00 92.32 360 A 1 
ATOM 2912 O O   . PRO A 1 360 ? -2.493  5.773   -0.190  1.00 91.17 360 A 1 
ATOM 2913 C CB  . PRO A 1 360 ? -3.027  8.950   0.534   1.00 92.26 360 A 1 
ATOM 2914 C CG  . PRO A 1 360 ? -1.633  9.118   -0.064  1.00 91.24 360 A 1 
ATOM 2915 C CD  . PRO A 1 360 ? -0.722  8.515   0.996   1.00 93.40 360 A 1 
ATOM 2916 N N   . GLU A 1 361 ? -4.622  6.172   0.341   1.00 90.45 361 A 1 
ATOM 2917 C CA  . GLU A 1 361 ? -5.171  4.994   -0.347  1.00 89.78 361 A 1 
ATOM 2918 C C   . GLU A 1 361 ? -4.786  4.941   -1.833  1.00 90.86 361 A 1 
ATOM 2919 O O   . GLU A 1 361 ? -4.394  3.887   -2.335  1.00 89.93 361 A 1 
ATOM 2920 C CB  . GLU A 1 361 ? -6.692  4.983   -0.158  1.00 87.31 361 A 1 
ATOM 2921 C CG  . GLU A 1 361 ? -7.328  3.704   -0.707  1.00 77.72 361 A 1 
ATOM 2922 C CD  . GLU A 1 361 ? -8.718  3.427   -0.136  1.00 73.00 361 A 1 
ATOM 2923 O OE1 . GLU A 1 361 ? -9.486  2.721   -0.818  1.00 64.92 361 A 1 
ATOM 2924 O OE2 . GLU A 1 361 ? -8.922  3.769   1.053   1.00 63.23 361 A 1 
ATOM 2925 N N   . TRP A 1 362 ? -4.781  6.083   -2.504  1.00 92.11 362 A 1 
ATOM 2926 C CA  . TRP A 1 362 ? -4.397  6.180   -3.912  1.00 93.21 362 A 1 
ATOM 2927 C C   . TRP A 1 362 ? -2.931  5.802   -4.178  1.00 93.59 362 A 1 
ATOM 2928 O O   . TRP A 1 362 ? -2.581  5.457   -5.297  1.00 93.19 362 A 1 
ATOM 2929 C CB  . TRP A 1 362 ? -4.731  7.581   -4.423  1.00 94.08 362 A 1 
ATOM 2930 C CG  . TRP A 1 362 ? -3.851  8.695   -3.950  1.00 94.64 362 A 1 
ATOM 2931 C CD1 . TRP A 1 362 ? -4.062  9.479   -2.875  1.00 93.92 362 A 1 
ATOM 2932 C CD2 . TRP A 1 362 ? -2.614  9.175   -4.554  1.00 95.02 362 A 1 
ATOM 2933 N NE1 . TRP A 1 362 ? -3.048  10.412  -2.769  1.00 94.35 362 A 1 
ATOM 2934 C CE2 . TRP A 1 362 ? -2.128  10.271  -3.781  1.00 95.01 362 A 1 
ATOM 2935 C CE3 . TRP A 1 362 ? -1.862  8.802   -5.686  1.00 95.07 362 A 1 
ATOM 2936 C CZ2 . TRP A 1 362 ? -0.954  10.965  -4.119  1.00 94.77 362 A 1 
ATOM 2937 C CZ3 . TRP A 1 362 ? -0.684  9.486   -6.030  1.00 94.40 362 A 1 
ATOM 2938 C CH2 . TRP A 1 362 ? -0.229  10.564  -5.253  1.00 93.88 362 A 1 
ATOM 2939 N N   . LEU A 1 363 ? -2.074  5.789   -3.151  1.00 94.15 363 A 1 
ATOM 2940 C CA  . LEU A 1 363 ? -0.691  5.297   -3.205  1.00 94.41 363 A 1 
ATOM 2941 C C   . LEU A 1 363 ? -0.534  3.883   -2.630  1.00 94.12 363 A 1 
ATOM 2942 O O   . LEU A 1 363 ? 0.590   3.411   -2.460  1.00 93.48 363 A 1 
ATOM 2943 C CB  . LEU A 1 363 ? 0.238   6.297   -2.498  1.00 94.90 363 A 1 
ATOM 2944 C CG  . LEU A 1 363 ? 0.473   7.607   -3.264  1.00 94.75 363 A 1 
ATOM 2945 C CD1 . LEU A 1 363 ? 1.312   8.554   -2.402  1.00 93.54 363 A 1 
ATOM 2946 C CD2 . LEU A 1 363 ? 1.226   7.376   -4.574  1.00 93.59 363 A 1 
ATOM 2947 N N   . GLY A 1 364 ? -1.622  3.183   -2.348  1.00 91.83 364 A 1 
ATOM 2948 C CA  . GLY A 1 364 ? -1.613  1.852   -1.734  1.00 90.75 364 A 1 
ATOM 2949 C C   . GLY A 1 364 ? -0.910  0.755   -2.550  1.00 90.98 364 A 1 
ATOM 2950 O O   . GLY A 1 364 ? -0.796  -0.373  -2.081  1.00 89.33 364 A 1 
ATOM 2951 N N   . PHE A 1 365 ? -0.418  1.043   -3.746  1.00 92.57 365 A 1 
ATOM 2952 C CA  . PHE A 1 365 ? 0.425   0.140   -4.537  1.00 93.20 365 A 1 
ATOM 2953 C C   . PHE A 1 365 ? 1.923   0.242   -4.197  1.00 93.47 365 A 1 
ATOM 2954 O O   . PHE A 1 365 ? 2.679   -0.673  -4.503  1.00 93.04 365 A 1 
ATOM 2955 C CB  . PHE A 1 365 ? 0.181   0.400   -6.023  1.00 93.80 365 A 1 
ATOM 2956 C CG  . PHE A 1 365 ? 0.607   1.773   -6.509  1.00 94.59 365 A 1 
ATOM 2957 C CD1 . PHE A 1 365 ? -0.307  2.845   -6.501  1.00 94.35 365 A 1 
ATOM 2958 C CD2 . PHE A 1 365 ? 1.915   1.979   -6.984  1.00 94.46 365 A 1 
ATOM 2959 C CE1 . PHE A 1 365 ? 0.082   4.108   -6.970  1.00 94.42 365 A 1 
ATOM 2960 C CE2 . PHE A 1 365 ? 2.302   3.244   -7.449  1.00 94.41 365 A 1 
ATOM 2961 C CZ  . PHE A 1 365 ? 1.388   4.310   -7.449  1.00 94.89 365 A 1 
ATOM 2962 N N   . VAL A 1 366 ? 2.357   1.325   -3.575  1.00 94.50 366 A 1 
ATOM 2963 C CA  . VAL A 1 366 ? 3.765   1.556   -3.225  1.00 94.82 366 A 1 
ATOM 2964 C C   . VAL A 1 366 ? 4.178   0.611   -2.099  1.00 94.12 366 A 1 
ATOM 2965 O O   . VAL A 1 366 ? 3.453   0.441   -1.120  1.00 93.03 366 A 1 
ATOM 2966 C CB  . VAL A 1 366 ? 4.010   3.027   -2.845  1.00 95.25 366 A 1 
ATOM 2967 C CG1 . VAL A 1 366 ? 5.462   3.292   -2.423  1.00 93.97 366 A 1 
ATOM 2968 C CG2 . VAL A 1 366 ? 3.703   3.940   -4.036  1.00 93.66 366 A 1 
ATOM 2969 N N   . ARG A 1 367 ? 5.362   0.018   -2.224  1.00 95.09 367 A 1 
ATOM 2970 C CA  . ARG A 1 367 ? 5.982   -0.847  -1.210  1.00 94.93 367 A 1 
ATOM 2971 C C   . ARG A 1 367 ? 7.217   -0.165  -0.635  1.00 95.88 367 A 1 
ATOM 2972 O O   . ARG A 1 367 ? 7.879   0.589   -1.339  1.00 95.07 367 A 1 
ATOM 2973 C CB  . ARG A 1 367 ? 6.351   -2.206  -1.826  1.00 93.19 367 A 1 
ATOM 2974 C CG  . ARG A 1 367 ? 5.163   -2.978  -2.426  1.00 88.01 367 A 1 
ATOM 2975 C CD  . ARG A 1 367 ? 4.132   -3.363  -1.370  1.00 84.43 367 A 1 
ATOM 2976 N NE  . ARG A 1 367 ? 3.020   -4.145  -1.954  1.00 79.00 367 A 1 
ATOM 2977 C CZ  . ARG A 1 367 ? 2.128   -4.846  -1.270  1.00 71.19 367 A 1 
ATOM 2978 N NH1 . ARG A 1 367 ? 2.169   -4.958  0.023   1.00 63.11 367 A 1 
ATOM 2979 N NH2 . ARG A 1 367 ? 1.155   -5.443  -1.879  1.00 64.66 367 A 1 
ATOM 2980 N N   . GLY A 1 368 ? 7.569   -0.445  0.613   1.00 94.58 368 A 1 
ATOM 2981 C CA  . GLY A 1 368 ? 8.811   0.097   1.144   1.00 94.63 368 A 1 
ATOM 2982 C C   . GLY A 1 368 ? 8.969   0.041   2.647   1.00 94.72 368 A 1 
ATOM 2983 O O   . GLY A 1 368 ? 8.236   -0.647  3.358   1.00 93.33 368 A 1 
ATOM 2984 N N   . VAL A 1 369 ? 9.970   0.782   3.097   1.00 95.37 369 A 1 
ATOM 2985 C CA  . VAL A 1 369 ? 10.345  0.935   4.497   1.00 95.60 369 A 1 
ATOM 2986 C C   . VAL A 1 369 ? 10.425  2.417   4.828   1.00 96.25 369 A 1 
ATOM 2987 O O   . VAL A 1 369 ? 10.953  3.200   4.041   1.00 95.79 369 A 1 
ATOM 2988 C CB  . VAL A 1 369 ? 11.677  0.222   4.787   1.00 93.97 369 A 1 
ATOM 2989 C CG1 . VAL A 1 369 ? 12.195  0.511   6.200   1.00 88.12 369 A 1 
ATOM 2990 C CG2 . VAL A 1 369 ? 11.519  -1.295  4.645   1.00 88.92 369 A 1 
ATOM 2991 N N   . VAL A 1 370 ? 9.932   2.772   6.002   1.00 95.22 370 A 1 
ATOM 2992 C CA  . VAL A 1 370 ? 10.119  4.078   6.637   1.00 94.99 370 A 1 
ATOM 2993 C C   . VAL A 1 370 ? 10.706  3.832   8.019   1.00 94.36 370 A 1 
ATOM 2994 O O   . VAL A 1 370 ? 10.127  3.081   8.798   1.00 93.16 370 A 1 
ATOM 2995 C CB  . VAL A 1 370 ? 8.796   4.855   6.727   1.00 94.77 370 A 1 
ATOM 2996 C CG1 . VAL A 1 370 ? 8.984   6.205   7.434   1.00 92.56 370 A 1 
ATOM 2997 C CG2 . VAL A 1 370 ? 8.212   5.129   5.337   1.00 92.57 370 A 1 
ATOM 2998 N N   . ASP A 1 371 ? 11.850  4.442   8.312   1.00 93.78 371 A 1 
ATOM 2999 C CA  . ASP A 1 371 ? 12.545  4.336   9.597   1.00 93.50 371 A 1 
ATOM 3000 C C   . ASP A 1 371 ? 12.690  5.732   10.211  1.00 93.42 371 A 1 
ATOM 3001 O O   . ASP A 1 371 ? 13.329  6.604   9.621   1.00 92.24 371 A 1 
ATOM 3002 C CB  . ASP A 1 371 ? 13.893  3.648   9.376   1.00 92.06 371 A 1 
ATOM 3003 C CG  . ASP A 1 371 ? 14.669  3.352   10.665  1.00 90.48 371 A 1 
ATOM 3004 O OD1 . ASP A 1 371 ? 14.079  3.450   11.761  1.00 86.22 371 A 1 
ATOM 3005 O OD2 . ASP A 1 371 ? 15.853  2.959   10.530  1.00 85.28 371 A 1 
ATOM 3006 N N   . SER A 1 372 ? 12.045  5.960   11.349  1.00 91.47 372 A 1 
ATOM 3007 C CA  . SER A 1 372 ? 12.012  7.259   12.025  1.00 90.06 372 A 1 
ATOM 3008 C C   . SER A 1 372 ? 12.853  7.233   13.297  1.00 88.77 372 A 1 
ATOM 3009 O O   . SER A 1 372 ? 12.725  6.315   14.101  1.00 85.99 372 A 1 
ATOM 3010 C CB  . SER A 1 372 ? 10.571  7.640   12.355  1.00 88.74 372 A 1 
ATOM 3011 O OG  . SER A 1 372 ? 10.511  8.915   12.968  1.00 79.50 372 A 1 
ATOM 3012 N N   . GLU A 1 373 ? 13.654  8.277   13.526  1.00 86.15 373 A 1 
ATOM 3013 C CA  . GLU A 1 373 ? 14.375  8.428   14.795  1.00 84.01 373 A 1 
ATOM 3014 C C   . GLU A 1 373 ? 13.500  9.095   15.880  1.00 82.83 373 A 1 
ATOM 3015 O O   . GLU A 1 373 ? 13.674  8.835   17.071  1.00 76.83 373 A 1 
ATOM 3016 C CB  . GLU A 1 373 ? 15.685  9.195   14.553  1.00 81.39 373 A 1 
ATOM 3017 C CG  . GLU A 1 373 ? 16.674  8.488   13.590  1.00 75.74 373 A 1 
ATOM 3018 C CD  . GLU A 1 373 ? 17.315  7.189   14.120  1.00 74.78 373 A 1 
ATOM 3019 O OE1 . GLU A 1 373 ? 17.988  6.472   13.325  1.00 66.88 373 A 1 
ATOM 3020 O OE2 . GLU A 1 373 ? 17.190  6.887   15.328  1.00 65.91 373 A 1 
ATOM 3021 N N   . ASP A 1 374 ? 12.509  9.893   15.485  1.00 77.89 374 A 1 
ATOM 3022 C CA  . ASP A 1 374 ? 11.774  10.819  16.366  1.00 75.67 374 A 1 
ATOM 3023 C C   . ASP A 1 374 ? 10.329  10.401  16.679  1.00 75.47 374 A 1 
ATOM 3024 O O   . ASP A 1 374 ? 9.612   11.106  17.400  1.00 70.48 374 A 1 
ATOM 3025 C CB  . ASP A 1 374 ? 11.771  12.214  15.732  1.00 70.96 374 A 1 
ATOM 3026 C CG  . ASP A 1 374 ? 13.163  12.823  15.601  1.00 65.40 374 A 1 
ATOM 3027 O OD1 . ASP A 1 374 ? 13.909  12.779  16.601  1.00 62.00 374 A 1 
ATOM 3028 O OD2 . ASP A 1 374 ? 13.406  13.395  14.517  1.00 61.35 374 A 1 
ATOM 3029 N N   . LEU A 1 375 ? 9.855   9.286   16.120  1.00 77.78 375 A 1 
ATOM 3030 C CA  . LEU A 1 375 ? 8.461   8.883   16.299  1.00 77.84 375 A 1 
ATOM 3031 C C   . LEU A 1 375 ? 8.232   8.298   17.707  1.00 76.30 375 A 1 
ATOM 3032 O O   . LEU A 1 375 ? 8.790   7.248   18.026  1.00 73.30 375 A 1 
ATOM 3033 C CB  . LEU A 1 375 ? 8.053   7.905   15.189  1.00 77.67 375 A 1 
ATOM 3034 C CG  . LEU A 1 375 ? 6.544   7.616   15.139  1.00 75.58 375 A 1 
ATOM 3035 C CD1 . LEU A 1 375 ? 5.740   8.839   14.694  1.00 71.12 375 A 1 
ATOM 3036 C CD2 . LEU A 1 375 ? 6.273   6.504   14.127  1.00 72.06 375 A 1 
ATOM 3037 N N   . PRO A 1 376 ? 7.392   8.924   18.549  1.00 74.30 376 A 1 
ATOM 3038 C CA  . PRO A 1 376 ? 7.045   8.354   19.844  1.00 71.45 376 A 1 
ATOM 3039 C C   . PRO A 1 376 ? 6.102   7.161   19.659  1.00 70.50 376 A 1 
ATOM 3040 O O   . PRO A 1 376 ? 5.129   7.221   18.908  1.00 66.62 376 A 1 
ATOM 3041 C CB  . PRO A 1 376 ? 6.396   9.493   20.631  1.00 68.39 376 A 1 
ATOM 3042 C CG  . PRO A 1 376 ? 5.747   10.328  19.535  1.00 66.82 376 A 1 
ATOM 3043 C CD  . PRO A 1 376 ? 6.703   10.183  18.354  1.00 69.55 376 A 1 
ATOM 3044 N N   . LEU A 1 377 ? 6.389   6.095   20.396  1.00 67.51 377 A 1 
ATOM 3045 C CA  . LEU A 1 377 ? 5.639   4.846   20.363  1.00 64.89 377 A 1 
ATOM 3046 C C   . LEU A 1 377 ? 4.905   4.629   21.683  1.00 63.75 377 A 1 
ATOM 3047 O O   . LEU A 1 377 ? 5.314   5.156   22.718  1.00 59.16 377 A 1 
ATOM 3048 C CB  . LEU A 1 377 ? 6.612   3.698   20.065  1.00 60.91 377 A 1 
ATOM 3049 C CG  . LEU A 1 377 ? 7.300   3.816   18.701  1.00 56.17 377 A 1 
ATOM 3050 C CD1 . LEU A 1 377 ? 8.363   2.739   18.594  1.00 54.53 377 A 1 
ATOM 3051 C CD2 . LEU A 1 377 ? 6.308   3.675   17.544  1.00 52.37 377 A 1 
ATOM 3052 N N   . ASN A 1 378 ? 3.839   3.847   21.652  1.00 57.14 378 A 1 
ATOM 3053 C CA  . ASN A 1 378 ? 3.218   3.354   22.878  1.00 55.62 378 A 1 
ATOM 3054 C C   . ASN A 1 378 ? 4.058   2.229   23.520  1.00 56.20 378 A 1 
ATOM 3055 O O   . ASN A 1 378 ? 5.026   1.753   22.934  1.00 53.01 378 A 1 
ATOM 3056 C CB  . ASN A 1 378 ? 1.759   2.963   22.593  1.00 50.41 378 A 1 
ATOM 3057 C CG  . ASN A 1 378 ? 1.591   1.743   21.712  1.00 45.42 378 A 1 
ATOM 3058 O OD1 . ASN A 1 378 ? 2.528   1.170   21.188  1.00 41.66 378 A 1 
ATOM 3059 N ND2 . ASN A 1 378 ? 0.371   1.296   21.545  1.00 39.95 378 A 1 
ATOM 3060 N N   . LEU A 1 379 ? 3.683   1.781   24.726  1.00 47.67 379 A 1 
ATOM 3061 C CA  . LEU A 1 379 ? 4.405   0.732   25.467  1.00 45.30 379 A 1 
ATOM 3062 C C   . LEU A 1 379 ? 4.609   -0.540  24.636  1.00 48.22 379 A 1 
ATOM 3063 O O   . LEU A 1 379 ? 5.688   -1.124  24.656  1.00 45.00 379 A 1 
ATOM 3064 C CB  . LEU A 1 379 ? 3.621   0.394   26.749  1.00 39.63 379 A 1 
ATOM 3065 C CG  . LEU A 1 379 ? 4.275   -0.693  27.634  1.00 35.74 379 A 1 
ATOM 3066 C CD1 . LEU A 1 379 ? 5.626   -0.251  28.182  1.00 33.26 379 A 1 
ATOM 3067 C CD2 . LEU A 1 379 ? 3.372   -1.033  28.814  1.00 34.34 379 A 1 
ATOM 3068 N N   . SER A 1 380 ? 3.587   -0.958  23.896  1.00 49.77 380 A 1 
ATOM 3069 C CA  . SER A 1 380 ? 3.656   -2.152  23.065  1.00 48.97 380 A 1 
ATOM 3070 C C   . SER A 1 380 ? 4.423   -1.931  21.762  1.00 51.18 380 A 1 
ATOM 3071 O O   . SER A 1 380 ? 4.617   -2.896  21.046  1.00 48.39 380 A 1 
ATOM 3072 C CB  . SER A 1 380 ? 2.253   -2.689  22.775  1.00 44.10 380 A 1 
ATOM 3073 O OG  . SER A 1 380 ? 1.490   -1.744  22.065  1.00 39.49 380 A 1 
ATOM 3074 N N   . ARG A 1 381 ? 4.838   -0.707  21.418  1.00 50.82 381 A 1 
ATOM 3075 C CA  . ARG A 1 381 ? 5.401   -0.320  20.104  1.00 50.67 381 A 1 
ATOM 3076 C C   . ARG A 1 381 ? 4.635   -0.907  18.899  1.00 52.84 381 A 1 
ATOM 3077 O O   . ARG A 1 381 ? 5.193   -1.045  17.820  1.00 50.60 381 A 1 
ATOM 3078 C CB  . ARG A 1 381 ? 6.911   -0.614  20.028  1.00 47.47 381 A 1 
ATOM 3079 C CG  . ARG A 1 381 ? 7.783   0.166   21.017  1.00 44.39 381 A 1 
ATOM 3080 C CD  . ARG A 1 381 ? 9.250   -0.114  20.703  1.00 43.38 381 A 1 
ATOM 3081 N NE  . ARG A 1 381 ? 10.169  0.463   21.697  1.00 38.61 381 A 1 
ATOM 3082 C CZ  . ARG A 1 381 ? 11.227  1.217   21.474  1.00 35.40 381 A 1 
ATOM 3083 N NH1 . ARG A 1 381 ? 11.570  1.635   20.286  1.00 33.46 381 A 1 
ATOM 3084 N NH2 . ARG A 1 381 ? 11.980  1.559   22.474  1.00 33.62 381 A 1 
ATOM 3085 N N   . GLU A 1 382 ? 3.377   -1.268  19.087  1.00 47.78 382 A 1 
ATOM 3086 C CA  . GLU A 1 382 ? 2.525   -1.887  18.062  1.00 49.68 382 A 1 
ATOM 3087 C C   . GLU A 1 382 ? 1.495   -0.902  17.504  1.00 52.44 382 A 1 
ATOM 3088 O O   . GLU A 1 382 ? 1.149   -0.972  16.331  1.00 50.77 382 A 1 
ATOM 3089 C CB  . GLU A 1 382 ? 1.791   -3.093  18.662  1.00 46.68 382 A 1 
ATOM 3090 C CG  . GLU A 1 382 ? 2.735   -4.276  18.903  1.00 41.94 382 A 1 
ATOM 3091 C CD  . GLU A 1 382 ? 2.059   -5.445  19.616  1.00 38.46 382 A 1 
ATOM 3092 O OE1 . GLU A 1 382 ? 2.588   -6.568  19.473  1.00 35.83 382 A 1 
ATOM 3093 O OE2 . GLU A 1 382 ? 1.060   -5.228  20.332  1.00 37.00 382 A 1 
ATOM 3094 N N   . MET A 1 383 ? 1.036   0.020   18.334  1.00 53.47 383 A 1 
ATOM 3095 C CA  . MET A 1 383 ? 0.022   1.010   17.967  1.00 53.90 383 A 1 
ATOM 3096 C C   . MET A 1 383 ? 0.664   2.383   17.773  1.00 56.71 383 A 1 
ATOM 3097 O O   . MET A 1 383 ? 1.328   2.914   18.673  1.00 53.22 383 A 1 
ATOM 3098 C CB  . MET A 1 383 ? -1.082  1.053   19.030  1.00 49.19 383 A 1 
ATOM 3099 C CG  . MET A 1 383 ? -1.910  -0.238  19.075  1.00 43.14 383 A 1 
ATOM 3100 S SD  . MET A 1 383 ? -2.966  -0.550  17.638  1.00 39.87 383 A 1 
ATOM 3101 C CE  . MET A 1 383 ? -4.255  0.690   17.899  1.00 36.77 383 A 1 
ATOM 3102 N N   . LEU A 1 384 ? 0.436   2.966   16.618  1.00 56.48 384 A 1 
ATOM 3103 C CA  . LEU A 1 384 ? 0.833   4.335   16.324  1.00 56.80 384 A 1 
ATOM 3104 C C   . LEU A 1 384 ? -0.042  5.313   17.114  1.00 59.22 384 A 1 
ATOM 3105 O O   . LEU A 1 384 ? -1.269  5.262   17.060  1.00 57.50 384 A 1 
ATOM 3106 C CB  . LEU A 1 384 ? 0.738   4.597   14.810  1.00 53.29 384 A 1 
ATOM 3107 C CG  . LEU A 1 384 ? 1.737   3.784   13.973  1.00 49.54 384 A 1 
ATOM 3108 C CD1 . LEU A 1 384 ? 1.481   4.024   12.485  1.00 47.41 384 A 1 
ATOM 3109 C CD2 . LEU A 1 384 ? 3.176   4.172   14.300  1.00 46.82 384 A 1 
ATOM 3110 N N   . GLN A 1 385 ? 0.596   6.237   17.818  1.00 56.92 385 A 1 
ATOM 3111 C CA  . GLN A 1 385 ? -0.127  7.381   18.361  1.00 57.17 385 A 1 
ATOM 3112 C C   . GLN A 1 385 ? -0.429  8.360   17.225  1.00 59.41 385 A 1 
ATOM 3113 O O   . GLN A 1 385 ? 0.463   8.688   16.436  1.00 56.49 385 A 1 
ATOM 3114 C CB  . GLN A 1 385 ? 0.673   8.059   19.482  1.00 53.26 385 A 1 
ATOM 3115 C CG  . GLN A 1 385 ? 0.805   7.152   20.715  1.00 48.44 385 A 1 
ATOM 3116 C CD  . GLN A 1 385 ? 1.459   7.852   21.897  1.00 44.81 385 A 1 
ATOM 3117 O OE1 . GLN A 1 385 ? 1.907   8.989   21.834  1.00 42.18 385 A 1 
ATOM 3118 N NE2 . GLN A 1 385 ? 1.523   7.205   23.038  1.00 39.58 385 A 1 
ATOM 3119 N N   . GLN A 1 386 ? -1.657  8.871   17.161  1.00 60.80 386 A 1 
ATOM 3120 C CA  . GLN A 1 386 ? -1.986  9.952   16.227  1.00 59.82 386 A 1 
ATOM 3121 C C   . GLN A 1 386 ? -1.115  11.171  16.521  1.00 63.67 386 A 1 
ATOM 3122 O O   . GLN A 1 386 ? -1.373  11.945  17.446  1.00 57.97 386 A 1 
ATOM 3123 C CB  . GLN A 1 386 ? -3.473  10.320  16.285  1.00 53.01 386 A 1 
ATOM 3124 C CG  . GLN A 1 386 ? -4.355  9.281   15.590  1.00 47.79 386 A 1 
ATOM 3125 C CD  . GLN A 1 386 ? -5.780  9.773   15.387  1.00 44.33 386 A 1 
ATOM 3126 O OE1 . GLN A 1 386 ? -6.200  10.836  15.832  1.00 41.17 386 A 1 
ATOM 3127 N NE2 . GLN A 1 386 ? -6.586  9.021   14.670  1.00 39.05 386 A 1 
ATOM 3128 N N   . ASN A 1 387 ? -0.062  11.339  15.726  1.00 69.08 387 A 1 
ATOM 3129 C CA  . ASN A 1 387 ? 0.910   12.394  15.940  1.00 70.81 387 A 1 
ATOM 3130 C C   . ASN A 1 387 ? 0.991   13.319  14.719  1.00 77.26 387 A 1 
ATOM 3131 O O   . ASN A 1 387 ? 0.878   12.913  13.562  1.00 75.93 387 A 1 
ATOM 3132 C CB  . ASN A 1 387 ? 2.256   11.757  16.366  1.00 62.38 387 A 1 
ATOM 3133 C CG  . ASN A 1 387 ? 3.211   12.763  16.994  1.00 53.31 387 A 1 
ATOM 3134 O OD1 . ASN A 1 387 ? 3.216   13.947  16.683  1.00 48.14 387 A 1 
ATOM 3135 N ND2 . ASN A 1 387 ? 4.052   12.341  17.892  1.00 46.26 387 A 1 
ATOM 3136 N N   . LYS A 1 388 ? 1.253   14.598  14.979  1.00 80.85 388 A 1 
ATOM 3137 C CA  . LYS A 1 388 ? 1.624   15.575  13.945  1.00 82.21 388 A 1 
ATOM 3138 C C   . LYS A 1 388 ? 2.819   15.091  13.113  1.00 84.96 388 A 1 
ATOM 3139 O O   . LYS A 1 388 ? 2.861   15.379  11.920  1.00 84.21 388 A 1 
ATOM 3140 C CB  . LYS A 1 388 ? 1.947   16.927  14.598  1.00 78.83 388 A 1 
ATOM 3141 C CG  . LYS A 1 388 ? 0.717   17.587  15.242  1.00 68.17 388 A 1 
ATOM 3142 C CD  . LYS A 1 388 ? 1.103   18.940  15.856  1.00 60.89 388 A 1 
ATOM 3143 C CE  . LYS A 1 388 ? -0.108  19.597  16.530  1.00 51.02 388 A 1 
ATOM 3144 N NZ  . LYS A 1 388 ? 0.269   20.860  17.224  1.00 42.52 388 A 1 
ATOM 3145 N N   . ILE A 1 389 ? 3.733   14.327  13.715  1.00 84.76 389 A 1 
ATOM 3146 C CA  . ILE A 1 389 ? 4.909   13.735  13.063  1.00 85.84 389 A 1 
ATOM 3147 C C   . ILE A 1 389 ? 4.495   12.810  11.912  1.00 88.16 389 A 1 
ATOM 3148 O O   . ILE A 1 389 ? 4.971   13.005  10.797  1.00 88.09 389 A 1 
ATOM 3149 C CB  . ILE A 1 389 ? 5.795   13.015  14.114  1.00 84.04 389 A 1 
ATOM 3150 C CG1 . ILE A 1 389 ? 6.387   14.066  15.092  1.00 78.37 389 A 1 
ATOM 3151 C CG2 . ILE A 1 389 ? 6.917   12.219  13.439  1.00 77.24 389 A 1 
ATOM 3152 C CD1 . ILE A 1 389 ? 7.128   13.469  16.292  1.00 70.60 389 A 1 
ATOM 3153 N N   . LEU A 1 390 ? 3.540   11.891  12.111  1.00 87.51 390 A 1 
ATOM 3154 C CA  . LEU A 1 390 ? 3.057   10.986  11.057  1.00 87.91 390 A 1 
ATOM 3155 C C   . LEU A 1 390 ? 2.486   11.756  9.863   1.00 89.48 390 A 1 
ATOM 3156 O O   . LEU A 1 390 ? 2.773   11.430  8.712   1.00 89.32 390 A 1 
ATOM 3157 C CB  . LEU A 1 390 ? 1.986   10.033  11.621  1.00 86.33 390 A 1 
ATOM 3158 C CG  . LEU A 1 390 ? 2.527   8.961   12.576  1.00 81.70 390 A 1 
ATOM 3159 C CD1 . LEU A 1 390 ? 1.351   8.204   13.187  1.00 77.29 390 A 1 
ATOM 3160 C CD2 . LEU A 1 390 ? 3.429   7.965   11.852  1.00 76.26 390 A 1 
ATOM 3161 N N   . LYS A 1 391 ? 1.758   12.844  10.112  1.00 89.58 391 A 1 
ATOM 3162 C CA  . LYS A 1 391 ? 1.243   13.721  9.046   1.00 89.61 391 A 1 
ATOM 3163 C C   . LYS A 1 391 ? 2.369   14.383  8.249   1.00 91.17 391 A 1 
ATOM 3164 O O   . LYS A 1 391 ? 2.255   14.527  7.034   1.00 90.69 391 A 1 
ATOM 3165 C CB  . LYS A 1 391 ? 0.298   14.788  9.624   1.00 88.30 391 A 1 
ATOM 3166 C CG  . LYS A 1 391 ? -0.969  14.164  10.226  1.00 80.36 391 A 1 
ATOM 3167 C CD  . LYS A 1 391 ? -1.950  15.232  10.723  1.00 75.90 391 A 1 
ATOM 3168 C CE  . LYS A 1 391 ? -3.176  14.521  11.300  1.00 65.65 391 A 1 
ATOM 3169 N NZ  . LYS A 1 391 ? -4.196  15.459  11.835  1.00 57.44 391 A 1 
ATOM 3170 N N   . VAL A 1 392 ? 3.457   14.779  8.912   1.00 91.12 392 A 1 
ATOM 3171 C CA  . VAL A 1 392 ? 4.634   15.360  8.244   1.00 91.63 392 A 1 
ATOM 3172 C C   . VAL A 1 392 ? 5.380   14.296  7.436   1.00 93.11 392 A 1 
ATOM 3173 O O   . VAL A 1 392 ? 5.732   14.566  6.286   1.00 93.09 392 A 1 
ATOM 3174 C CB  . VAL A 1 392 ? 5.565   16.070  9.247   1.00 90.76 392 A 1 
ATOM 3175 C CG1 . VAL A 1 392 ? 6.832   16.605  8.562   1.00 87.56 392 A 1 
ATOM 3176 C CG2 . VAL A 1 392 ? 4.870   17.282  9.883   1.00 87.56 392 A 1 
ATOM 3177 N N   . ILE A 1 393 ? 5.569   13.087  7.978   1.00 92.38 393 A 1 
ATOM 3178 C CA  . ILE A 1 393 ? 6.168   11.951  7.256   1.00 92.97 393 A 1 
ATOM 3179 C C   . ILE A 1 393 ? 5.332   11.636  6.012   1.00 93.99 393 A 1 
ATOM 3180 O O   . ILE A 1 393 ? 5.862   11.672  4.900   1.00 93.98 393 A 1 
ATOM 3181 C CB  . ILE A 1 393 ? 6.336   10.717  8.180   1.00 92.71 393 A 1 
ATOM 3182 C CG1 . ILE A 1 393 ? 7.346   11.014  9.312   1.00 91.42 393 A 1 
ATOM 3183 C CG2 . ILE A 1 393 ? 6.818   9.501   7.367   1.00 91.26 393 A 1 
ATOM 3184 C CD1 . ILE A 1 393 ? 7.448   9.918   10.382  1.00 88.39 393 A 1 
ATOM 3185 N N   . LYS A 1 394 ? 4.021   11.451  6.162   1.00 93.69 394 A 1 
ATOM 3186 C CA  . LYS A 1 394 ? 3.073   11.218  5.057   1.00 94.11 394 A 1 
ATOM 3187 C C   . LYS A 1 394 ? 3.190   12.278  3.965   1.00 94.89 394 A 1 
ATOM 3188 O O   . LYS A 1 394 ? 3.313   11.942  2.791   1.00 94.88 394 A 1 
ATOM 3189 C CB  . LYS A 1 394 ? 1.642   11.149  5.621   1.00 93.11 394 A 1 
ATOM 3190 C CG  . LYS A 1 394 ? 0.581   10.892  4.538   1.00 91.54 394 A 1 
ATOM 3191 C CD  . LYS A 1 394 ? -0.782  10.608  5.173   1.00 88.95 394 A 1 
ATOM 3192 C CE  . LYS A 1 394 ? -1.832  10.262  4.113   1.00 81.60 394 A 1 
ATOM 3193 N NZ  . LYS A 1 394 ? -2.985  9.523   4.701   1.00 76.33 394 A 1 
ATOM 3194 N N   . LYS A 1 395 ? 3.210   13.559  4.339   1.00 94.50 395 A 1 
ATOM 3195 C CA  . LYS A 1 395 ? 3.348   14.665  3.379   1.00 94.80 395 A 1 
ATOM 3196 C C   . LYS A 1 395 ? 4.662   14.593  2.593   1.00 95.71 395 A 1 
ATOM 3197 O O   . LYS A 1 395 ? 4.660   14.830  1.385   1.00 95.24 395 A 1 
ATOM 3198 C CB  . LYS A 1 395 ? 3.199   15.998  4.126   1.00 93.69 395 A 1 
ATOM 3199 C CG  . LYS A 1 395 ? 3.230   17.193  3.160   1.00 82.68 395 A 1 
ATOM 3200 C CD  . LYS A 1 395 ? 3.036   18.512  3.910   1.00 80.36 395 A 1 
ATOM 3201 C CE  . LYS A 1 395 ? 3.089   19.665  2.904   1.00 68.26 395 A 1 
ATOM 3202 N NZ  . LYS A 1 395 ? 2.868   20.980  3.558   1.00 59.80 395 A 1 
ATOM 3203 N N   . ASN A 1 396 ? 5.779   14.264  3.261   1.00 95.47 396 A 1 
ATOM 3204 C CA  . ASN A 1 396 ? 7.078   14.113  2.600   1.00 95.81 396 A 1 
ATOM 3205 C C   . ASN A 1 396 ? 7.105   12.895  1.670   1.00 96.62 396 A 1 
ATOM 3206 O O   . ASN A 1 396 ? 7.581   13.014  0.543   1.00 96.12 396 A 1 
ATOM 3207 C CB  . ASN A 1 396 ? 8.196   14.040  3.648   1.00 95.28 396 A 1 
ATOM 3208 C CG  . ASN A 1 396 ? 8.578   15.416  4.160   1.00 92.18 396 A 1 
ATOM 3209 O OD1 . ASN A 1 396 ? 9.263   16.174  3.499   1.00 82.19 396 A 1 
ATOM 3210 N ND2 . ASN A 1 396 ? 8.127   15.792  5.328   1.00 81.77 396 A 1 
ATOM 3211 N N   . ILE A 1 397 ? 6.551   11.760  2.095   1.00 96.35 397 A 1 
ATOM 3212 C CA  . ILE A 1 397 ? 6.407   10.547  1.278   1.00 96.50 397 A 1 
ATOM 3213 C C   . ILE A 1 397 ? 5.622   10.855  0.000   1.00 97.08 397 A 1 
ATOM 3214 O O   . ILE A 1 397 ? 6.112   10.593  -1.094  1.00 96.90 397 A 1 
ATOM 3215 C CB  . ILE A 1 397 ? 5.743   9.420   2.108   1.00 95.82 397 A 1 
ATOM 3216 C CG1 . ILE A 1 397 ? 6.751   8.896   3.157   1.00 93.56 397 A 1 
ATOM 3217 C CG2 . ILE A 1 397 ? 5.241   8.271   1.213   1.00 93.67 397 A 1 
ATOM 3218 C CD1 . ILE A 1 397 ? 6.143   7.912   4.159   1.00 88.84 397 A 1 
ATOM 3219 N N   . VAL A 1 398 ? 4.445   11.464  0.125   1.00 96.49 398 A 1 
ATOM 3220 C CA  . VAL A 1 398 ? 3.596   11.824  -1.024  1.00 96.86 398 A 1 
ATOM 3221 C C   . VAL A 1 398 ? 4.344   12.739  -1.988  1.00 97.20 398 A 1 
ATOM 3222 O O   . VAL A 1 398 ? 4.381   12.474  -3.187  1.00 96.86 398 A 1 
ATOM 3223 C CB  . VAL A 1 398 ? 2.284   12.478  -0.549  1.00 96.30 398 A 1 
ATOM 3224 C CG1 . VAL A 1 398 ? 1.464   13.045  -1.716  1.00 94.48 398 A 1 
ATOM 3225 C CG2 . VAL A 1 398 ? 1.394   11.464  0.178   1.00 94.34 398 A 1 
ATOM 3226 N N   . LYS A 1 399 ? 5.008   13.782  -1.471  1.00 96.43 399 A 1 
ATOM 3227 C CA  . LYS A 1 399 ? 5.805   14.698  -2.296  1.00 96.23 399 A 1 
ATOM 3228 C C   . LYS A 1 399 ? 6.908   13.957  -3.062  1.00 96.83 399 A 1 
ATOM 3229 O O   . LYS A 1 399 ? 7.046   14.153  -4.265  1.00 96.29 399 A 1 
ATOM 3230 C CB  . LYS A 1 399 ? 6.373   15.814  -1.405  1.00 95.02 399 A 1 
ATOM 3231 C CG  . LYS A 1 399 ? 7.165   16.827  -2.238  1.00 85.23 399 A 1 
ATOM 3232 C CD  . LYS A 1 399 ? 7.776   17.930  -1.366  1.00 80.68 399 A 1 
ATOM 3233 C CE  . LYS A 1 399 ? 8.648   18.790  -2.281  1.00 68.14 399 A 1 
ATOM 3234 N NZ  . LYS A 1 399 ? 9.401   19.829  -1.538  1.00 59.43 399 A 1 
ATOM 3235 N N   . LYS A 1 400 ? 7.669   13.094  -2.385  1.00 96.72 400 A 1 
ATOM 3236 C CA  . LYS A 1 400 ? 8.771   12.329  -2.993  1.00 97.03 400 A 1 
ATOM 3237 C C   . LYS A 1 400 ? 8.291   11.306  -4.018  1.00 97.47 400 A 1 
ATOM 3238 O O   . LYS A 1 400 ? 8.975   11.088  -5.018  1.00 96.93 400 A 1 
ATOM 3239 C CB  . LYS A 1 400 ? 9.604   11.656  -1.884  1.00 96.91 400 A 1 
ATOM 3240 C CG  . LYS A 1 400 ? 10.478  12.646  -1.086  1.00 94.98 400 A 1 
ATOM 3241 C CD  . LYS A 1 400 ? 11.622  13.177  -1.961  1.00 92.39 400 A 1 
ATOM 3242 C CE  . LYS A 1 400 ? 12.405  14.314  -1.314  1.00 88.44 400 A 1 
ATOM 3243 N NZ  . LYS A 1 400 ? 13.124  15.051  -2.385  1.00 80.35 400 A 1 
ATOM 3244 N N   . LEU A 1 401 ? 7.118   10.721  -3.817  1.00 97.39 401 A 1 
ATOM 3245 C CA  . LEU A 1 401 ? 6.503   9.827   -4.797  1.00 97.46 401 A 1 
ATOM 3246 C C   . LEU A 1 401 ? 6.021   10.584  -6.035  1.00 97.71 401 A 1 
ATOM 3247 O O   . LEU A 1 401 ? 6.293   10.133  -7.142  1.00 97.29 401 A 1 
ATOM 3248 C CB  . LEU A 1 401 ? 5.370   9.045   -4.133  1.00 97.18 401 A 1 
ATOM 3249 C CG  . LEU A 1 401 ? 5.881   7.958   -3.171  1.00 96.13 401 A 1 
ATOM 3250 C CD1 . LEU A 1 401 ? 4.709   7.397   -2.377  1.00 94.03 401 A 1 
ATOM 3251 C CD2 . LEU A 1 401 ? 6.568   6.805   -3.911  1.00 94.07 401 A 1 
ATOM 3252 N N   . ILE A 1 402 ? 5.412   11.753  -5.882  1.00 97.51 402 A 1 
ATOM 3253 C CA  . ILE A 1 402 ? 5.033   12.600  -7.026  1.00 97.44 402 A 1 
ATOM 3254 C C   . ILE A 1 402 ? 6.275   13.040  -7.815  1.00 97.43 402 A 1 
ATOM 3255 O O   . ILE A 1 402 ? 6.252   12.999  -9.043  1.00 96.88 402 A 1 
ATOM 3256 C CB  . ILE A 1 402 ? 4.187   13.804  -6.561  1.00 97.10 402 A 1 
ATOM 3257 C CG1 . ILE A 1 402 ? 2.813   13.314  -6.043  1.00 95.97 402 A 1 
ATOM 3258 C CG2 . ILE A 1 402 ? 3.978   14.816  -7.710  1.00 95.88 402 A 1 
ATOM 3259 C CD1 . ILE A 1 402 ? 1.995   14.397  -5.334  1.00 92.05 402 A 1 
ATOM 3260 N N   . GLU A 1 403 ? 7.372   13.411  -7.138  1.00 96.95 403 A 1 
ATOM 3261 C CA  . GLU A 1 403 ? 8.665   13.667  -7.799  1.00 96.71 403 A 1 
ATOM 3262 C C   . GLU A 1 403 ? 9.114   12.441  -8.610  1.00 96.82 403 A 1 
ATOM 3263 O O   . GLU A 1 403 ? 9.428   12.572  -9.788  1.00 96.05 403 A 1 
ATOM 3264 C CB  . GLU A 1 403 ? 9.743   14.059  -6.758  1.00 96.21 403 A 1 
ATOM 3265 C CG  . GLU A 1 403 ? 9.569   15.470  -6.161  1.00 89.97 403 A 1 
ATOM 3266 C CD  . GLU A 1 403 ? 10.454  15.766  -4.927  1.00 88.99 403 A 1 
ATOM 3267 O OE1 . GLU A 1 403 ? 10.179  16.765  -4.214  1.00 80.73 403 A 1 
ATOM 3268 O OE2 . GLU A 1 403 ? 11.411  15.013  -4.611  1.00 83.14 403 A 1 
ATOM 3269 N N   . THR A 1 404 ? 9.039   11.249  -8.035  1.00 97.28 404 A 1 
ATOM 3270 C CA  . THR A 1 404 ? 9.394   9.990   -8.711  1.00 97.38 404 A 1 
ATOM 3271 C C   . THR A 1 404 ? 8.498   9.712   -9.920  1.00 97.60 404 A 1 
ATOM 3272 O O   . THR A 1 404 ? 8.981   9.277   -10.961 1.00 96.96 404 A 1 
ATOM 3273 C CB  . THR A 1 404 ? 9.301   8.802   -7.742  1.00 97.10 404 A 1 
ATOM 3274 O OG1 . THR A 1 404 ? 10.035  9.081   -6.567  1.00 93.37 404 A 1 
ATOM 3275 C CG2 . THR A 1 404 ? 9.875   7.513   -8.322  1.00 93.03 404 A 1 
ATOM 3276 N N   . PHE A 1 405 ? 7.197   9.973   -9.836  1.00 97.46 405 A 1 
ATOM 3277 C CA  . PHE A 1 405 ? 6.283   9.783   -10.966 1.00 97.42 405 A 1 
ATOM 3278 C C   . PHE A 1 405 ? 6.559   10.770  -12.105 1.00 97.19 405 A 1 
ATOM 3279 O O   . PHE A 1 405 ? 6.413   10.397  -13.267 1.00 96.22 405 A 1 
ATOM 3280 C CB  . PHE A 1 405 ? 4.828   9.905   -10.500 1.00 97.31 405 A 1 
ATOM 3281 C CG  . PHE A 1 405 ? 4.392   8.970   -9.382  1.00 97.43 405 A 1 
ATOM 3282 C CD1 . PHE A 1 405 ? 5.045   7.748   -9.132  1.00 95.23 405 A 1 
ATOM 3283 C CD2 . PHE A 1 405 ? 3.298   9.343   -8.575  1.00 95.34 405 A 1 
ATOM 3284 C CE1 . PHE A 1 405 ? 4.624   6.917   -8.081  1.00 94.72 405 A 1 
ATOM 3285 C CE2 . PHE A 1 405 ? 2.872   8.513   -7.527  1.00 94.68 405 A 1 
ATOM 3286 C CZ  . PHE A 1 405 ? 3.537   7.299   -7.276  1.00 95.72 405 A 1 
ATOM 3287 N N   . ASN A 1 406 ? 6.984   11.991  -11.788 1.00 96.97 406 A 1 
ATOM 3288 C CA  . ASN A 1 406 ? 7.440   12.939  -12.802 1.00 96.23 406 A 1 
ATOM 3289 C C   . ASN A 1 406 ? 8.761   12.483  -13.443 1.00 96.10 406 A 1 
ATOM 3290 O O   . ASN A 1 406 ? 8.876   12.571  -14.658 1.00 94.96 406 A 1 
ATOM 3291 C CB  . ASN A 1 406 ? 7.566   14.341  -12.193 1.00 95.62 406 A 1 
ATOM 3292 C CG  . ASN A 1 406 ? 6.230   14.964  -11.822 1.00 93.60 406 A 1 
ATOM 3293 O OD1 . ASN A 1 406 ? 5.253   14.951  -12.549 1.00 85.63 406 A 1 
ATOM 3294 N ND2 . ASN A 1 406 ? 6.139   15.569  -10.665 1.00 84.94 406 A 1 
ATOM 3295 N N   . GLU A 1 407 ? 9.706   11.940  -12.663 1.00 96.23 407 A 1 
ATOM 3296 C CA  . GLU A 1 407 ? 10.939  11.324  -13.190 1.00 96.10 407 A 1 
ATOM 3297 C C   . GLU A 1 407 ? 10.617  10.153  -14.138 1.00 96.21 407 A 1 
ATOM 3298 O O   . GLU A 1 407 ? 11.142  10.095  -15.245 1.00 94.84 407 A 1 
ATOM 3299 C CB  . GLU A 1 407 ? 11.840  10.846  -12.018 1.00 96.03 407 A 1 
ATOM 3300 C CG  . GLU A 1 407 ? 12.477  11.991  -11.196 1.00 92.54 407 A 1 
ATOM 3301 C CD  . GLU A 1 407 ? 13.026  11.577  -9.802  1.00 91.51 407 A 1 
ATOM 3302 O OE1 . GLU A 1 407 ? 13.344  12.474  -8.976  1.00 83.14 407 A 1 
ATOM 3303 O OE2 . GLU A 1 407 ? 13.092  10.383  -9.428  1.00 84.95 407 A 1 
ATOM 3304 N N   . ILE A 1 408 ? 9.693   9.271   -13.762 1.00 96.66 408 A 1 
ATOM 3305 C CA  . ILE A 1 408 ? 9.210   8.183   -14.638 1.00 96.51 408 A 1 
ATOM 3306 C C   . ILE A 1 408 ? 8.545   8.750   -15.904 1.00 96.20 408 A 1 
ATOM 3307 O O   . ILE A 1 408 ? 8.667   8.163   -16.975 1.00 94.98 408 A 1 
ATOM 3308 C CB  . ILE A 1 408 ? 8.235   7.257   -13.869 1.00 96.60 408 A 1 
ATOM 3309 C CG1 . ILE A 1 408 ? 8.937   6.504   -12.716 1.00 94.81 408 A 1 
ATOM 3310 C CG2 . ILE A 1 408 ? 7.588   6.207   -14.799 1.00 93.98 408 A 1 
ATOM 3311 C CD1 . ILE A 1 408 ? 7.950   5.894   -11.703 1.00 92.55 408 A 1 
ATOM 3312 N N   . ALA A 1 409 ? 7.847   9.885   -15.802 1.00 96.23 409 A 1 
ATOM 3313 C CA  . ALA A 1 409 ? 7.160   10.500  -16.938 1.00 95.24 409 A 1 
ATOM 3314 C C   . ALA A 1 409 ? 8.107   11.107  -17.991 1.00 94.74 409 A 1 
ATOM 3315 O O   . ALA A 1 409 ? 7.646   11.403  -19.097 1.00 93.26 409 A 1 
ATOM 3316 C CB  . ALA A 1 409 ? 6.151   11.529  -16.414 1.00 94.67 409 A 1 
ATOM 3317 N N   . GLU A 1 410 ? 9.392   11.277  -17.679 1.00 95.32 410 A 1 
ATOM 3318 C CA  . GLU A 1 410 ? 10.422  11.694  -18.646 1.00 94.73 410 A 1 
ATOM 3319 C C   . GLU A 1 410 ? 10.786  10.569  -19.634 1.00 94.64 410 A 1 
ATOM 3320 O O   . GLU A 1 410 ? 11.228  10.849  -20.748 1.00 92.83 410 A 1 
ATOM 3321 C CB  . GLU A 1 410 ? 11.683  12.183  -17.903 1.00 94.18 410 A 1 
ATOM 3322 C CG  . GLU A 1 410 ? 11.424  13.440  -17.049 1.00 91.04 410 A 1 
ATOM 3323 C CD  . GLU A 1 410 ? 12.654  13.952  -16.272 1.00 87.46 410 A 1 
ATOM 3324 O OE1 . GLU A 1 410 ? 12.499  14.985  -15.572 1.00 78.90 410 A 1 
ATOM 3325 O OE2 . GLU A 1 410 ? 13.751  13.359  -16.387 1.00 79.86 410 A 1 
ATOM 3326 N N   . ASP A 1 411 ? 10.560  9.311   -19.255 1.00 95.13 411 A 1 
ATOM 3327 C CA  . ASP A 1 411 ? 10.742  8.128   -20.101 1.00 95.33 411 A 1 
ATOM 3328 C C   . ASP A 1 411 ? 9.372   7.588   -20.544 1.00 95.39 411 A 1 
ATOM 3329 O O   . ASP A 1 411 ? 8.604   7.034   -19.754 1.00 94.18 411 A 1 
ATOM 3330 C CB  . ASP A 1 411 ? 11.586  7.082   -19.351 1.00 94.86 411 A 1 
ATOM 3331 C CG  . ASP A 1 411 ? 11.882  5.804   -20.155 1.00 92.90 411 A 1 
ATOM 3332 O OD1 . ASP A 1 411 ? 11.007  5.347   -20.928 1.00 87.20 411 A 1 
ATOM 3333 O OD2 . ASP A 1 411 ? 12.966  5.222   -19.926 1.00 86.60 411 A 1 
ATOM 3334 N N   . GLN A 1 412 ? 9.071   7.719   -21.834 1.00 94.47 412 A 1 
ATOM 3335 C CA  . GLN A 1 412 ? 7.785   7.324   -22.413 1.00 93.51 412 A 1 
ATOM 3336 C C   . GLN A 1 412 ? 7.455   5.840   -22.181 1.00 94.19 412 A 1 
ATOM 3337 O O   . GLN A 1 412 ? 6.315   5.515   -21.852 1.00 93.46 412 A 1 
ATOM 3338 C CB  . GLN A 1 412 ? 7.807   7.662   -23.915 1.00 91.77 412 A 1 
ATOM 3339 C CG  . GLN A 1 412 ? 6.467   7.408   -24.637 1.00 81.60 412 A 1 
ATOM 3340 C CD  . GLN A 1 412 ? 5.317   8.292   -24.164 1.00 74.76 412 A 1 
ATOM 3341 O OE1 . GLN A 1 412 ? 5.484   9.328   -23.536 1.00 66.86 412 A 1 
ATOM 3342 N NE2 . GLN A 1 412 ? 4.095   7.926   -24.462 1.00 62.54 412 A 1 
ATOM 3343 N N   . GLU A 1 413 ? 8.434   4.937   -22.324 1.00 93.41 413 A 1 
ATOM 3344 C CA  . GLU A 1 413 ? 8.207   3.491   -22.176 1.00 93.79 413 A 1 
ATOM 3345 C C   . GLU A 1 413 ? 7.951   3.114   -20.711 1.00 94.48 413 A 1 
ATOM 3346 O O   . GLU A 1 413 ? 7.048   2.331   -20.397 1.00 93.50 413 A 1 
ATOM 3347 C CB  . GLU A 1 413 ? 9.420   2.715   -22.731 1.00 93.25 413 A 1 
ATOM 3348 C CG  . GLU A 1 413 ? 9.122   1.212   -22.874 1.00 82.70 413 A 1 
ATOM 3349 C CD  . GLU A 1 413 ? 10.357  0.332   -23.128 1.00 78.42 413 A 1 
ATOM 3350 O OE1 . GLU A 1 413 ? 10.301  -0.847  -22.689 1.00 70.36 413 A 1 
ATOM 3351 O OE2 . GLU A 1 413 ? 11.357  0.809   -23.691 1.00 72.07 413 A 1 
ATOM 3352 N N   . GLN A 1 414 ? 8.721   3.702   -19.793 1.00 95.45 414 A 1 
ATOM 3353 C CA  . GLN A 1 414 ? 8.505   3.494   -18.359 1.00 95.75 414 A 1 
ATOM 3354 C C   . GLN A 1 414 ? 7.170   4.083   -17.912 1.00 96.57 414 A 1 
ATOM 3355 O O   . GLN A 1 414 ? 6.441   3.446   -17.147 1.00 95.96 414 A 1 
ATOM 3356 C CB  . GLN A 1 414 ? 9.642   4.113   -17.538 1.00 94.74 414 A 1 
ATOM 3357 C CG  . GLN A 1 414 ? 10.970  3.377   -17.729 1.00 85.87 414 A 1 
ATOM 3358 C CD  . GLN A 1 414 ? 12.038  3.873   -16.767 1.00 81.01 414 A 1 
ATOM 3359 O OE1 . GLN A 1 414 ? 11.802  4.105   -15.589 1.00 71.37 414 A 1 
ATOM 3360 N NE2 . GLN A 1 414 ? 13.257  4.021   -17.215 1.00 68.17 414 A 1 
ATOM 3361 N N   . PHE A 1 415 ? 6.827   5.272   -18.415 1.00 96.19 415 A 1 
ATOM 3362 C CA  . PHE A 1 415 ? 5.573   5.916   -18.062 1.00 96.41 415 A 1 
ATOM 3363 C C   . PHE A 1 415 ? 4.357   5.148   -18.572 1.00 96.36 415 A 1 
ATOM 3364 O O   . PHE A 1 415 ? 3.379   5.016   -17.841 1.00 95.68 415 A 1 
ATOM 3365 C CB  . PHE A 1 415 ? 5.547   7.357   -18.564 1.00 95.95 415 A 1 
ATOM 3366 C CG  . PHE A 1 415 ? 4.405   8.128   -17.932 1.00 95.42 415 A 1 
ATOM 3367 C CD1 . PHE A 1 415 ? 3.226   8.381   -18.649 1.00 92.35 415 A 1 
ATOM 3368 C CD2 . PHE A 1 415 ? 4.500   8.529   -16.588 1.00 92.64 415 A 1 
ATOM 3369 C CE1 . PHE A 1 415 ? 2.153   9.043   -18.022 1.00 91.68 415 A 1 
ATOM 3370 C CE2 . PHE A 1 415 ? 3.431   9.187   -15.962 1.00 91.39 415 A 1 
ATOM 3371 C CZ  . PHE A 1 415 ? 2.256   9.446   -16.680 1.00 92.36 415 A 1 
ATOM 3372 N N   . GLU A 1 416 ? 4.414   4.585   -19.769 1.00 95.11 416 A 1 
ATOM 3373 C CA  . GLU A 1 416 ? 3.331   3.752   -20.301 1.00 94.65 416 A 1 
ATOM 3374 C C   . GLU A 1 416 ? 3.087   2.512   -19.427 1.00 95.03 416 A 1 
ATOM 3375 O O   . GLU A 1 416 ? 1.942   2.219   -19.066 1.00 94.33 416 A 1 
ATOM 3376 C CB  . GLU A 1 416 ? 3.663   3.369   -21.749 1.00 93.47 416 A 1 
ATOM 3377 C CG  . GLU A 1 416 ? 2.490   2.636   -22.414 1.00 82.93 416 A 1 
ATOM 3378 C CD  . GLU A 1 416 ? 2.749   2.291   -23.886 1.00 77.96 416 A 1 
ATOM 3379 O OE1 . GLU A 1 416 ? 1.833   1.666   -24.469 1.00 69.23 416 A 1 
ATOM 3380 O OE2 . GLU A 1 416 ? 3.834   2.627   -24.402 1.00 68.92 416 A 1 
ATOM 3381 N N   . LYS A 1 417 ? 4.155   1.827   -18.994 1.00 95.56 417 A 1 
ATOM 3382 C CA  . LYS A 1 417 ? 4.060   0.702   -18.043 1.00 95.60 417 A 1 
ATOM 3383 C C   . LYS A 1 417 ? 3.456   1.146   -16.712 1.00 96.31 417 A 1 
ATOM 3384 O O   . LYS A 1 417 ? 2.528   0.509   -16.208 1.00 95.62 417 A 1 
ATOM 3385 C CB  . LYS A 1 417 ? 5.450   0.076   -17.817 1.00 94.96 417 A 1 
ATOM 3386 C CG  . LYS A 1 417 ? 5.948   -0.678  -19.056 1.00 89.59 417 A 1 
ATOM 3387 C CD  . LYS A 1 417 ? 7.418   -1.094  -18.909 1.00 85.72 417 A 1 
ATOM 3388 C CE  . LYS A 1 417 ? 7.913   -1.631  -20.257 1.00 78.17 417 A 1 
ATOM 3389 N NZ  . LYS A 1 417 ? 9.389   -1.716  -20.341 1.00 68.39 417 A 1 
ATOM 3390 N N   . PHE A 1 418 ? 3.948   2.260   -16.168 1.00 96.37 418 A 1 
ATOM 3391 C CA  . PHE A 1 418 ? 3.431   2.847   -14.934 1.00 96.81 418 A 1 
ATOM 3392 C C   . PHE A 1 418 ? 1.947   3.194   -15.055 1.00 96.98 418 A 1 
ATOM 3393 O O   . PHE A 1 418 ? 1.136   2.776   -14.226 1.00 96.48 418 A 1 
ATOM 3394 C CB  . PHE A 1 418 ? 4.254   4.096   -14.586 1.00 96.81 418 A 1 
ATOM 3395 C CG  . PHE A 1 418 ? 3.689   4.882   -13.418 1.00 97.03 418 A 1 
ATOM 3396 C CD1 . PHE A 1 418 ? 2.998   6.089   -13.638 1.00 95.26 418 A 1 
ATOM 3397 C CD2 . PHE A 1 418 ? 3.819   4.382   -12.110 1.00 95.66 418 A 1 
ATOM 3398 C CE1 . PHE A 1 418 ? 2.446   6.793   -12.555 1.00 95.19 418 A 1 
ATOM 3399 C CE2 . PHE A 1 418 ? 3.265   5.084   -11.027 1.00 95.09 418 A 1 
ATOM 3400 C CZ  . PHE A 1 418 ? 2.580   6.288   -11.247 1.00 95.99 418 A 1 
ATOM 3401 N N   . TYR A 1 419 ? 1.577   3.931   -16.104 1.00 96.81 419 A 1 
ATOM 3402 C CA  . TYR A 1 419 ? 0.222   4.437   -16.283 1.00 96.58 419 A 1 
ATOM 3403 C C   . TYR A 1 419 ? -0.779  3.313   -16.571 1.00 96.27 419 A 1 
ATOM 3404 O O   . TYR A 1 419 ? -1.871  3.309   -16.014 1.00 95.08 419 A 1 
ATOM 3405 C CB  . TYR A 1 419 ? 0.213   5.507   -17.382 1.00 96.14 419 A 1 
ATOM 3406 C CG  . TYR A 1 419 ? -1.024  6.373   -17.314 1.00 96.14 419 A 1 
ATOM 3407 C CD1 . TYR A 1 419 ? -2.096  6.168   -18.204 1.00 93.52 419 A 1 
ATOM 3408 C CD2 . TYR A 1 419 ? -1.112  7.362   -16.317 1.00 93.84 419 A 1 
ATOM 3409 C CE1 . TYR A 1 419 ? -3.257  6.950   -18.091 1.00 93.23 419 A 1 
ATOM 3410 C CE2 . TYR A 1 419 ? -2.275  8.142   -16.200 1.00 93.43 419 A 1 
ATOM 3411 C CZ  . TYR A 1 419 ? -3.351  7.935   -17.082 1.00 94.74 419 A 1 
ATOM 3412 O OH  . TYR A 1 419 ? -4.486  8.672   -16.948 1.00 93.34 419 A 1 
ATOM 3413 N N   . THR A 1 420 ? -0.375  2.305   -17.342 1.00 95.22 420 A 1 
ATOM 3414 C CA  . THR A 1 420 ? -1.191  1.102   -17.574 1.00 94.56 420 A 1 
ATOM 3415 C C   . THR A 1 420 ? -1.505  0.377   -16.265 1.00 94.54 420 A 1 
ATOM 3416 O O   . THR A 1 420 ? -2.638  -0.045  -16.045 1.00 93.43 420 A 1 
ATOM 3417 C CB  . THR A 1 420 ? -0.478  0.150   -18.546 1.00 93.50 420 A 1 
ATOM 3418 O OG1 . THR A 1 420 ? -0.275  0.804   -19.774 1.00 86.86 420 A 1 
ATOM 3419 C CG2 . THR A 1 420 ? -1.291  -1.106  -18.852 1.00 84.99 420 A 1 
ATOM 3420 N N   . ALA A 1 421 ? -0.527  0.271   -15.367 1.00 94.76 421 A 1 
ATOM 3421 C CA  . ALA A 1 421 ? -0.709  -0.410  -14.088 1.00 94.74 421 A 1 
ATOM 3422 C C   . ALA A 1 421 ? -1.470  0.430   -13.047 1.00 94.79 421 A 1 
ATOM 3423 O O   . ALA A 1 421 ? -2.270  -0.119  -12.289 1.00 93.71 421 A 1 
ATOM 3424 C CB  . ALA A 1 421 ? 0.672   -0.831  -13.580 1.00 94.66 421 A 1 
ATOM 3425 N N   . PHE A 1 422 ? -1.239  1.741   -12.992 1.00 95.79 422 A 1 
ATOM 3426 C CA  . PHE A 1 422 ? -1.644  2.588   -11.860 1.00 95.60 422 A 1 
ATOM 3427 C C   . PHE A 1 422 ? -2.480  3.826   -12.226 1.00 95.38 422 A 1 
ATOM 3428 O O   . PHE A 1 422 ? -2.746  4.661   -11.356 1.00 94.23 422 A 1 
ATOM 3429 C CB  . PHE A 1 422 ? -0.398  2.963   -11.042 1.00 95.48 422 A 1 
ATOM 3430 C CG  . PHE A 1 422 ? 0.428   1.777   -10.586 1.00 95.46 422 A 1 
ATOM 3431 C CD1 . PHE A 1 422 ? -0.110  0.844   -9.683  1.00 93.94 422 A 1 
ATOM 3432 C CD2 . PHE A 1 422 ? 1.727   1.583   -11.097 1.00 94.16 422 A 1 
ATOM 3433 C CE1 . PHE A 1 422 ? 0.634   -0.285  -9.302  1.00 93.52 422 A 1 
ATOM 3434 C CE2 . PHE A 1 422 ? 2.471   0.455   -10.716 1.00 93.70 422 A 1 
ATOM 3435 C CZ  . PHE A 1 422 ? 1.924   -0.482  -9.824  1.00 93.97 422 A 1 
ATOM 3436 N N   . SER A 1 423 ? -2.947  3.955   -13.476 1.00 95.48 423 A 1 
ATOM 3437 C CA  . SER A 1 423 ? -3.798  5.078   -13.908 1.00 95.07 423 A 1 
ATOM 3438 C C   . SER A 1 423 ? -5.000  5.310   -12.989 1.00 94.96 423 A 1 
ATOM 3439 O O   . SER A 1 423 ? -5.260  6.452   -12.597 1.00 94.22 423 A 1 
ATOM 3440 C CB  . SER A 1 423 ? -4.309  4.856   -15.333 1.00 94.36 423 A 1 
ATOM 3441 O OG  . SER A 1 423 ? -4.934  3.594   -15.447 1.00 90.23 423 A 1 
ATOM 3442 N N   . LYS A 1 424 ? -5.682  4.238   -12.575 1.00 93.93 424 A 1 
ATOM 3443 C CA  . LYS A 1 424 ? -6.833  4.310   -11.662 1.00 93.02 424 A 1 
ATOM 3444 C C   . LYS A 1 424 ? -6.456  4.887   -10.300 1.00 93.68 424 A 1 
ATOM 3445 O O   . LYS A 1 424 ? -7.220  5.665   -9.738  1.00 92.81 424 A 1 
ATOM 3446 C CB  . LYS A 1 424 ? -7.458  2.917   -11.496 1.00 91.50 424 A 1 
ATOM 3447 C CG  . LYS A 1 424 ? -8.040  2.403   -12.821 1.00 86.29 424 A 1 
ATOM 3448 C CD  . LYS A 1 424 ? -8.664  1.015   -12.655 1.00 81.07 424 A 1 
ATOM 3449 C CE  . LYS A 1 424 ? -9.167  0.560   -14.024 1.00 73.23 424 A 1 
ATOM 3450 N NZ  . LYS A 1 424 ? -9.704  -0.819  -13.996 1.00 63.07 424 A 1 
ATOM 3451 N N   . ASN A 1 425 ? -5.274  4.554   -9.798  1.00 93.95 425 A 1 
ATOM 3452 C CA  . ASN A 1 425 ? -4.750  5.086   -8.543  1.00 93.72 425 A 1 
ATOM 3453 C C   . ASN A 1 425 ? -4.438  6.588   -8.654  1.00 94.45 425 A 1 
ATOM 3454 O O   . ASN A 1 425 ? -4.813  7.352   -7.769  1.00 93.58 425 A 1 
ATOM 3455 C CB  . ASN A 1 425 ? -3.504  4.287   -8.144  1.00 92.55 425 A 1 
ATOM 3456 C CG  . ASN A 1 425 ? -3.830  2.848   -7.793  1.00 90.32 425 A 1 
ATOM 3457 O OD1 . ASN A 1 425 ? -3.943  1.989   -8.640  1.00 81.42 425 A 1 
ATOM 3458 N ND2 . ASN A 1 425 ? -4.016  2.559   -6.526  1.00 81.36 425 A 1 
ATOM 3459 N N   . ILE A 1 426 ? -3.817  7.025   -9.756  1.00 95.53 426 A 1 
ATOM 3460 C CA  . ILE A 1 426 ? -3.560  8.455   -10.002 1.00 95.97 426 A 1 
ATOM 3461 C C   . ILE A 1 426 ? -4.879  9.230   -10.094 1.00 96.16 426 A 1 
ATOM 3462 O O   . ILE A 1 426 ? -5.026  10.286  -9.472  1.00 95.50 426 A 1 
ATOM 3463 C CB  . ILE A 1 426 ? -2.692  8.645   -11.264 1.00 95.87 426 A 1 
ATOM 3464 C CG1 . ILE A 1 426 ? -1.326  7.922   -11.156 1.00 93.24 426 A 1 
ATOM 3465 C CG2 . ILE A 1 426 ? -2.467  10.135  -11.581 1.00 93.25 426 A 1 
ATOM 3466 C CD1 . ILE A 1 426 ? -0.479  8.300   -9.933  1.00 83.85 426 A 1 
ATOM 3467 N N   . LYS A 1 427 ? -5.870  8.687   -10.804 1.00 95.39 427 A 1 
ATOM 3468 C CA  . LYS A 1 427 ? -7.217  9.264   -10.919 1.00 95.09 427 A 1 
ATOM 3469 C C   . LYS A 1 427 ? -7.935  9.324   -9.565  1.00 94.88 427 A 1 
ATOM 3470 O O   . LYS A 1 427 ? -8.562  10.337  -9.260  1.00 94.00 427 A 1 
ATOM 3471 C CB  . LYS A 1 427 ? -8.015  8.451   -11.952 1.00 94.79 427 A 1 
ATOM 3472 C CG  . LYS A 1 427 ? -7.487  8.632   -13.387 1.00 94.15 427 A 1 
ATOM 3473 C CD  . LYS A 1 427 ? -8.082  7.580   -14.332 1.00 92.81 427 A 1 
ATOM 3474 C CE  . LYS A 1 427 ? -7.521  7.744   -15.748 1.00 90.95 427 A 1 
ATOM 3475 N NZ  . LYS A 1 427 ? -8.099  6.767   -16.702 1.00 87.60 427 A 1 
ATOM 3476 N N   . LEU A 1 428 ? -7.777  8.302   -8.719  1.00 93.87 428 A 1 
ATOM 3477 C CA  . LEU A 1 428 ? -8.258  8.326   -7.332  1.00 92.96 428 A 1 
ATOM 3478 C C   . LEU A 1 428 ? -7.571  9.437   -6.524  1.00 93.33 428 A 1 
ATOM 3479 O O   . LEU A 1 428 ? -8.235  10.166  -5.789  1.00 92.85 428 A 1 
ATOM 3480 C CB  . LEU A 1 428 ? -8.048  6.936   -6.703  1.00 91.56 428 A 1 
ATOM 3481 C CG  . LEU A 1 428 ? -8.568  6.808   -5.259  1.00 87.04 428 A 1 
ATOM 3482 C CD1 . LEU A 1 428 ? -10.080 7.032   -5.171  1.00 82.77 428 A 1 
ATOM 3483 C CD2 . LEU A 1 428 ? -8.252  5.407   -4.730  1.00 82.02 428 A 1 
ATOM 3484 N N   . GLY A 1 429 ? -6.261  9.650   -6.734  1.00 94.01 429 A 1 
ATOM 3485 C CA  . GLY A 1 429 ? -5.517  10.747  -6.117  1.00 94.18 429 A 1 
ATOM 3486 C C   . GLY A 1 429 ? -6.054  12.137  -6.478  1.00 94.82 429 A 1 
ATOM 3487 O O   . GLY A 1 429 ? -6.065  13.024  -5.629  1.00 94.00 429 A 1 
ATOM 3488 N N   . ILE A 1 430 ? -6.584  12.340  -7.692  1.00 95.60 430 A 1 
ATOM 3489 C CA  . ILE A 1 430 ? -7.268  13.598  -8.070  1.00 95.34 430 A 1 
ATOM 3490 C C   . ILE A 1 430 ? -8.470  13.876  -7.156  1.00 94.53 430 A 1 
ATOM 3491 O O   . ILE A 1 430 ? -8.759  15.038  -6.838  1.00 92.48 430 A 1 
ATOM 3492 C CB  . ILE A 1 430 ? -7.720  13.559  -9.549  1.00 95.13 430 A 1 
ATOM 3493 C CG1 . ILE A 1 430 ? -6.547  13.380  -10.544 1.00 92.33 430 A 1 
ATOM 3494 C CG2 . ILE A 1 430 ? -8.553  14.791  -9.952  1.00 93.27 430 A 1 
ATOM 3495 C CD1 . ILE A 1 430 ? -5.557  14.541  -10.610 1.00 88.08 430 A 1 
ATOM 3496 N N   . HIS A 1 431 ? -9.167  12.825  -6.730  1.00 93.58 431 A 1 
ATOM 3497 C CA  . HIS A 1 431 ? -10.282 12.943  -5.804  1.00 91.34 431 A 1 
ATOM 3498 C C   . HIS A 1 431 ? -9.819  13.164  -4.359  1.00 91.41 431 A 1 
ATOM 3499 O O   . HIS A 1 431 ? -10.238 14.131  -3.721  1.00 89.95 431 A 1 
ATOM 3500 C CB  . HIS A 1 431 ? -11.179 11.703  -5.927  1.00 89.05 431 A 1 
ATOM 3501 C CG  . HIS A 1 431 ? -12.280 11.731  -4.900  1.00 83.60 431 A 1 
ATOM 3502 N ND1 . HIS A 1 431 ? -13.132 12.786  -4.678  1.00 72.65 431 A 1 
ATOM 3503 C CD2 . HIS A 1 431 ? -12.542 10.796  -3.939  1.00 71.80 431 A 1 
ATOM 3504 C CE1 . HIS A 1 431 ? -13.884 12.494  -3.601  1.00 70.09 431 A 1 
ATOM 3505 N NE2 . HIS A 1 431 ? -13.560 11.293  -3.115  1.00 71.73 431 A 1 
ATOM 3506 N N   . GLU A 1 432 ? -8.944  12.293  -3.858  1.00 92.96 432 A 1 
ATOM 3507 C CA  . GLU A 1 432 ? -8.587  12.246  -2.435  1.00 91.92 432 A 1 
ATOM 3508 C C   . GLU A 1 432 ? -7.621  13.356  -2.012  1.00 92.19 432 A 1 
ATOM 3509 O O   . GLU A 1 432 ? -7.711  13.882  -0.900  1.00 90.48 432 A 1 
ATOM 3510 C CB  . GLU A 1 432 ? -7.945  10.895  -2.115  1.00 89.79 432 A 1 
ATOM 3511 C CG  . GLU A 1 432 ? -8.920  9.718   -2.263  1.00 84.71 432 A 1 
ATOM 3512 C CD  . GLU A 1 432 ? -8.282  8.393   -1.821  1.00 83.16 432 A 1 
ATOM 3513 O OE1 . GLU A 1 432 ? -9.058  7.465   -1.526  1.00 74.53 432 A 1 
ATOM 3514 O OE2 . GLU A 1 432 ? -7.024  8.314   -1.764  1.00 75.78 432 A 1 
ATOM 3515 N N   . ASP A 1 433 ? -6.682  13.738  -2.887  1.00 93.46 433 A 1 
ATOM 3516 C CA  . ASP A 1 433 ? -5.590  14.645  -2.545  1.00 94.48 433 A 1 
ATOM 3517 C C   . ASP A 1 433 ? -5.751  16.015  -3.217  1.00 94.90 433 A 1 
ATOM 3518 O O   . ASP A 1 433 ? -5.101  16.362  -4.210  1.00 93.86 433 A 1 
ATOM 3519 C CB  . ASP A 1 433 ? -4.236  13.971  -2.814  1.00 94.18 433 A 1 
ATOM 3520 C CG  . ASP A 1 433 ? -3.081  14.718  -2.140  1.00 93.78 433 A 1 
ATOM 3521 O OD1 . ASP A 1 433 ? -3.233  15.918  -1.790  1.00 90.54 433 A 1 
ATOM 3522 O OD2 . ASP A 1 433 ? -2.008  14.102  -1.971  1.00 90.38 433 A 1 
ATOM 3523 N N   . GLN A 1 434 ? -6.604  16.836  -2.622  1.00 94.80 434 A 1 
ATOM 3524 C CA  . GLN A 1 434 ? -6.843  18.200  -3.101  1.00 94.56 434 A 1 
ATOM 3525 C C   . GLN A 1 434 ? -5.564  19.055  -3.138  1.00 94.95 434 A 1 
ATOM 3526 O O   . GLN A 1 434 ? -5.456  19.942  -3.985  1.00 93.61 434 A 1 
ATOM 3527 C CB  . GLN A 1 434 ? -7.918  18.855  -2.225  1.00 92.97 434 A 1 
ATOM 3528 C CG  . GLN A 1 434 ? -8.362  20.220  -2.772  1.00 80.64 434 A 1 
ATOM 3529 C CD  . GLN A 1 434 ? -9.451  20.887  -1.945  1.00 76.05 434 A 1 
ATOM 3530 O OE1 . GLN A 1 434 ? -9.896  20.411  -0.922  1.00 67.67 434 A 1 
ATOM 3531 N NE2 . GLN A 1 434 ? -9.926  22.041  -2.364  1.00 63.23 434 A 1 
ATOM 3532 N N   . GLN A 1 435 ? -4.601  18.817  -2.237  1.00 95.17 435 A 1 
ATOM 3533 C CA  . GLN A 1 435 ? -3.375  19.620  -2.160  1.00 94.54 435 A 1 
ATOM 3534 C C   . GLN A 1 435 ? -2.455  19.356  -3.351  1.00 94.95 435 A 1 
ATOM 3535 O O   . GLN A 1 435 ? -1.860  20.291  -3.886  1.00 93.44 435 A 1 
ATOM 3536 C CB  . GLN A 1 435 ? -2.618  19.340  -0.847  1.00 93.33 435 A 1 
ATOM 3537 C CG  . GLN A 1 435 ? -3.414  19.792  0.386   1.00 82.18 435 A 1 
ATOM 3538 C CD  . GLN A 1 435 ? -2.650  19.670  1.705   1.00 76.36 435 A 1 
ATOM 3539 O OE1 . GLN A 1 435 ? -1.494  19.284  1.810   1.00 67.71 435 A 1 
ATOM 3540 N NE2 . GLN A 1 435 ? -3.283  20.036  2.802   1.00 63.45 435 A 1 
ATOM 3541 N N   . ASN A 1 436 ? -2.357  18.105  -3.785  1.00 94.99 436 A 1 
ATOM 3542 C CA  . ASN A 1 436 ? -1.488  17.685  -4.884  1.00 95.31 436 A 1 
ATOM 3543 C C   . ASN A 1 436 ? -2.224  17.523  -6.221  1.00 95.98 436 A 1 
ATOM 3544 O O   . ASN A 1 436 ? -1.590  17.195  -7.225  1.00 95.17 436 A 1 
ATOM 3545 C CB  . ASN A 1 436 ? -0.737  16.424  -4.448  1.00 95.28 436 A 1 
ATOM 3546 C CG  . ASN A 1 436 ? 0.195   16.714  -3.284  1.00 94.38 436 A 1 
ATOM 3547 O OD1 . ASN A 1 436 ? 1.095   17.536  -3.368  1.00 87.33 436 A 1 
ATOM 3548 N ND2 . ASN A 1 436 ? 0.005   16.064  -2.163  1.00 87.36 436 A 1 
ATOM 3549 N N   . ARG A 1 437 ? -3.526  17.823  -6.283  1.00 95.85 437 A 1 
ATOM 3550 C CA  . ARG A 1 437 ? -4.372  17.667  -7.481  1.00 96.11 437 A 1 
ATOM 3551 C C   . ARG A 1 437 ? -3.769  18.293  -8.745  1.00 96.36 437 A 1 
ATOM 3552 O O   . ARG A 1 437 ? -3.771  17.658  -9.793  1.00 95.44 437 A 1 
ATOM 3553 C CB  . ARG A 1 437 ? -5.759  18.251  -7.172  1.00 94.59 437 A 1 
ATOM 3554 C CG  . ARG A 1 437 ? -6.755  18.000  -8.311  1.00 89.50 437 A 1 
ATOM 3555 C CD  . ARG A 1 437 ? -8.140  18.556  -7.973  1.00 90.12 437 A 1 
ATOM 3556 N NE  . ARG A 1 437 ? -8.772  17.819  -6.866  1.00 86.52 437 A 1 
ATOM 3557 C CZ  . ARG A 1 437 ? -9.796  18.215  -6.139  1.00 86.28 437 A 1 
ATOM 3558 N NH1 . ARG A 1 437 ? -10.378 19.366  -6.319  1.00 77.50 437 A 1 
ATOM 3559 N NH2 . ARG A 1 437 ? -10.259 17.437  -5.201  1.00 78.63 437 A 1 
ATOM 3560 N N   . SER A 1 438 ? -3.202  19.498  -8.632  1.00 95.84 438 A 1 
ATOM 3561 C CA  . SER A 1 438 ? -2.561  20.182  -9.767  1.00 95.43 438 A 1 
ATOM 3562 C C   . SER A 1 438 ? -1.311  19.450  -10.276 1.00 95.69 438 A 1 
ATOM 3563 O O   . SER A 1 438 ? -1.049  19.432  -11.477 1.00 94.40 438 A 1 
ATOM 3564 C CB  . SER A 1 438 ? -2.197  21.613  -9.359  1.00 93.91 438 A 1 
ATOM 3565 O OG  . SER A 1 438 ? -1.553  22.300  -10.411 1.00 80.90 438 A 1 
ATOM 3566 N N   . SER A 1 439 ? -0.533  18.826  -9.391  1.00 95.59 439 A 1 
ATOM 3567 C CA  . SER A 1 439 ? 0.633   18.023  -9.787  1.00 95.56 439 A 1 
ATOM 3568 C C   . SER A 1 439 ? 0.202   16.690  -10.397 1.00 96.25 439 A 1 
ATOM 3569 O O   . SER A 1 439 ? 0.752   16.275  -11.412 1.00 94.98 439 A 1 
ATOM 3570 C CB  . SER A 1 439 ? 1.553   17.780  -8.588  1.00 94.56 439 A 1 
ATOM 3571 O OG  . SER A 1 439 ? 2.022   19.017  -8.074  1.00 85.03 439 A 1 
ATOM 3572 N N   . LEU A 1 440 ? -0.812  16.054  -9.822  1.00 96.29 440 A 1 
ATOM 3573 C CA  . LEU A 1 440 ? -1.367  14.792  -10.312 1.00 96.64 440 A 1 
ATOM 3574 C C   . LEU A 1 440 ? -2.052  14.942  -11.677 1.00 96.94 440 A 1 
ATOM 3575 O O   . LEU A 1 440 ? -1.954  14.037  -12.500 1.00 96.29 440 A 1 
ATOM 3576 C CB  . LEU A 1 440 ? -2.348  14.233  -9.268  1.00 96.36 440 A 1 
ATOM 3577 C CG  . LEU A 1 440 ? -1.702  13.797  -7.941  1.00 95.25 440 A 1 
ATOM 3578 C CD1 . LEU A 1 440 ? -2.789  13.387  -6.950  1.00 92.53 440 A 1 
ATOM 3579 C CD2 . LEU A 1 440 ? -0.750  12.617  -8.123  1.00 92.15 440 A 1 
ATOM 3580 N N   . SER A 1 441 ? -2.685  16.081  -11.955 1.00 96.87 441 A 1 
ATOM 3581 C CA  . SER A 1 441 ? -3.350  16.317  -13.245 1.00 96.86 441 A 1 
ATOM 3582 C C   . SER A 1 441 ? -2.384  16.303  -14.431 1.00 96.80 441 A 1 
ATOM 3583 O O   . SER A 1 441 ? -2.760  15.870  -15.517 1.00 95.83 441 A 1 
ATOM 3584 C CB  . SER A 1 441 ? -4.144  17.621  -13.218 1.00 96.22 441 A 1 
ATOM 3585 O OG  . SER A 1 441 ? -3.302  18.743  -13.082 1.00 91.39 441 A 1 
ATOM 3586 N N   . LYS A 1 442 ? -1.117  16.678  -14.215 1.00 96.63 442 A 1 
ATOM 3587 C CA  . LYS A 1 442 ? -0.067  16.607  -15.246 1.00 96.20 442 A 1 
ATOM 3588 C C   . LYS A 1 442 ? 0.327   15.173  -15.606 1.00 96.26 442 A 1 
ATOM 3589 O O   . LYS A 1 442 ? 0.843   14.932  -16.700 1.00 94.82 442 A 1 
ATOM 3590 C CB  . LYS A 1 442 ? 1.169   17.389  -14.781 1.00 95.55 442 A 1 
ATOM 3591 C CG  . LYS A 1 442 ? 0.857   18.877  -14.584 1.00 92.76 442 A 1 
ATOM 3592 C CD  . LYS A 1 442 ? 2.107   19.647  -14.157 1.00 88.28 442 A 1 
ATOM 3593 C CE  . LYS A 1 442 ? 1.732   21.119  -13.989 1.00 82.22 442 A 1 
ATOM 3594 N NZ  . LYS A 1 442 ? 2.926   21.967  -13.764 1.00 71.39 442 A 1 
ATOM 3595 N N   . LEU A 1 443 ? 0.085   14.227  -14.705 1.00 96.58 443 A 1 
ATOM 3596 C CA  . LEU A 1 443 ? 0.349   12.805  -14.920 1.00 96.57 443 A 1 
ATOM 3597 C C   . LEU A 1 443 ? -0.802  12.095  -15.650 1.00 96.64 443 A 1 
ATOM 3598 O O   . LEU A 1 443 ? -0.615  10.980  -16.119 1.00 95.50 443 A 1 
ATOM 3599 C CB  . LEU A 1 443 ? 0.640   12.123  -13.570 1.00 96.45 443 A 1 
ATOM 3600 C CG  . LEU A 1 443 ? 1.856   12.681  -12.809 1.00 95.66 443 A 1 
ATOM 3601 C CD1 . LEU A 1 443 ? 1.919   12.042  -11.422 1.00 93.44 443 A 1 
ATOM 3602 C CD2 . LEU A 1 443 ? 3.166   12.385  -13.541 1.00 93.13 443 A 1 
ATOM 3603 N N   . LEU A 1 444 ? -1.972  12.715  -15.771 1.00 96.76 444 A 1 
ATOM 3604 C CA  . LEU A 1 444 ? -3.113  12.118  -16.462 1.00 96.53 444 A 1 
ATOM 3605 C C   . LEU A 1 444 ? -2.820  11.938  -17.955 1.00 96.43 444 A 1 
ATOM 3606 O O   . LEU A 1 444 ? -2.204  12.795  -18.602 1.00 95.53 444 A 1 
ATOM 3607 C CB  . LEU A 1 444 ? -4.386  12.948  -16.240 1.00 96.27 444 A 1 
ATOM 3608 C CG  . LEU A 1 444 ? -4.866  13.007  -14.777 1.00 95.44 444 A 1 
ATOM 3609 C CD1 . LEU A 1 444 ? -6.095  13.906  -14.688 1.00 92.84 444 A 1 
ATOM 3610 C CD2 . LEU A 1 444 ? -5.239  11.628  -14.227 1.00 92.42 444 A 1 
ATOM 3611 N N   . ARG A 1 445 ? -3.270  10.811  -18.491 1.00 96.21 445 A 1 
ATOM 3612 C CA  . ARG A 1 445 ? -3.180  10.462  -19.912 1.00 95.74 445 A 1 
ATOM 3613 C C   . ARG A 1 445 ? -4.507  9.890   -20.378 1.00 95.89 445 A 1 
ATOM 3614 O O   . ARG A 1 445 ? -5.126  9.095   -19.670 1.00 94.66 445 A 1 
ATOM 3615 C CB  . ARG A 1 445 ? -2.050  9.448   -20.173 1.00 94.49 445 A 1 
ATOM 3616 C CG  . ARG A 1 445 ? -0.645  9.933   -19.810 1.00 91.73 445 A 1 
ATOM 3617 C CD  . ARG A 1 445 ? -0.172  11.097  -20.688 1.00 91.58 445 A 1 
ATOM 3618 N NE  . ARG A 1 445 ? 1.188   11.518  -20.326 1.00 91.06 445 A 1 
ATOM 3619 C CZ  . ARG A 1 445 ? 1.531   12.353  -19.356 1.00 90.90 445 A 1 
ATOM 3620 N NH1 . ARG A 1 445 ? 0.653   12.922  -18.582 1.00 83.74 445 A 1 
ATOM 3621 N NH2 . ARG A 1 445 ? 2.785   12.630  -19.144 1.00 86.09 445 A 1 
ATOM 3622 N N   . TYR A 1 446 ? -4.900  10.285  -21.581 1.00 96.00 446 A 1 
ATOM 3623 C CA  . TYR A 1 446 ? -6.135  9.846   -22.217 1.00 95.93 446 A 1 
ATOM 3624 C C   . TYR A 1 446 ? -5.897  9.615   -23.702 1.00 95.82 446 A 1 
ATOM 3625 O O   . TYR A 1 446 ? -5.042  10.261  -24.306 1.00 94.23 446 A 1 
ATOM 3626 C CB  . TYR A 1 446 ? -7.231  10.893  -21.998 1.00 95.60 446 A 1 
ATOM 3627 C CG  . TYR A 1 446 ? -7.571  11.114  -20.537 1.00 95.50 446 A 1 
ATOM 3628 C CD1 . TYR A 1 446 ? -8.410  10.203  -19.874 1.00 92.84 446 A 1 
ATOM 3629 C CD2 . TYR A 1 446 ? -7.017  12.200  -19.831 1.00 93.30 446 A 1 
ATOM 3630 C CE1 . TYR A 1 446 ? -8.702  10.372  -18.508 1.00 92.22 446 A 1 
ATOM 3631 C CE2 . TYR A 1 446 ? -7.304  12.371  -18.465 1.00 92.59 446 A 1 
ATOM 3632 C CZ  . TYR A 1 446 ? -8.147  11.455  -17.799 1.00 93.27 446 A 1 
ATOM 3633 O OH  . TYR A 1 446 ? -8.424  11.617  -16.482 1.00 91.40 446 A 1 
ATOM 3634 N N   . TYR A 1 447 ? -6.664  8.735   -24.298 1.00 95.46 447 A 1 
ATOM 3635 C CA  . TYR A 1 447 ? -6.813  8.722   -25.750 1.00 95.61 447 A 1 
ATOM 3636 C C   . TYR A 1 447 ? -7.659  9.919   -26.193 1.00 96.27 447 A 1 
ATOM 3637 O O   . TYR A 1 447 ? -8.363  10.529  -25.385 1.00 95.83 447 A 1 
ATOM 3638 C CB  . TYR A 1 447 ? -7.407  7.387   -26.188 1.00 94.93 447 A 1 
ATOM 3639 C CG  . TYR A 1 447 ? -6.527  6.207   -25.838 1.00 93.77 447 A 1 
ATOM 3640 C CD1 . TYR A 1 447 ? -5.301  6.029   -26.505 1.00 89.51 447 A 1 
ATOM 3641 C CD2 . TYR A 1 447 ? -6.914  5.300   -24.833 1.00 89.45 447 A 1 
ATOM 3642 C CE1 . TYR A 1 447 ? -4.465  4.947   -26.175 1.00 87.92 447 A 1 
ATOM 3643 C CE2 . TYR A 1 447 ? -6.083  4.215   -24.500 1.00 88.08 447 A 1 
ATOM 3644 C CZ  . TYR A 1 447 ? -4.857  4.038   -25.171 1.00 89.30 447 A 1 
ATOM 3645 O OH  . TYR A 1 447 ? -4.049  2.992   -24.855 1.00 86.62 447 A 1 
ATOM 3646 N N   . SER A 1 448 ? -7.585  10.277  -27.467 1.00 95.35 448 A 1 
ATOM 3647 C CA  . SER A 1 448 ? -8.350  11.406  -28.003 1.00 95.43 448 A 1 
ATOM 3648 C C   . SER A 1 448 ? -8.740  11.193  -29.463 1.00 95.02 448 A 1 
ATOM 3649 O O   . SER A 1 448 ? -8.271  10.274  -30.132 1.00 93.32 448 A 1 
ATOM 3650 C CB  . SER A 1 448 ? -7.556  12.707  -27.831 1.00 94.65 448 A 1 
ATOM 3651 O OG  . SER A 1 448 ? -6.515  12.825  -28.780 1.00 92.11 448 A 1 
ATOM 3652 N N   . THR A 1 449 ? -9.565  12.088  -29.990 1.00 95.71 449 A 1 
ATOM 3653 C CA  . THR A 1 449 ? -9.881  12.128  -31.430 1.00 95.03 449 A 1 
ATOM 3654 C C   . THR A 1 449 ? -8.658  12.339  -32.325 1.00 93.87 449 A 1 
ATOM 3655 O O   . THR A 1 449 ? -8.756  12.129  -33.532 1.00 91.00 449 A 1 
ATOM 3656 C CB  . THR A 1 449 ? -10.880 13.244  -31.754 1.00 94.71 449 A 1 
ATOM 3657 O OG1 . THR A 1 449 ? -10.434 14.480  -31.249 1.00 90.61 449 A 1 
ATOM 3658 C CG2 . THR A 1 449 ? -12.260 12.971  -31.165 1.00 89.68 449 A 1 
ATOM 3659 N N   . LYS A 1 450 ? -7.521  12.780  -31.765 1.00 93.25 450 A 1 
ATOM 3660 C CA  . LYS A 1 450 ? -6.263  12.931  -32.494 1.00 90.27 450 A 1 
ATOM 3661 C C   . LYS A 1 450 ? -5.522  11.603  -32.633 1.00 88.99 450 A 1 
ATOM 3662 O O   . LYS A 1 450 ? -4.948  11.347  -33.691 1.00 81.34 450 A 1 
ATOM 3663 C CB  . LYS A 1 450 ? -5.401  13.991  -31.789 1.00 87.16 450 A 1 
ATOM 3664 C CG  . LYS A 1 450 ? -4.138  14.377  -32.571 1.00 75.73 450 A 1 
ATOM 3665 C CD  . LYS A 1 450 ? -4.486  15.005  -33.927 1.00 70.49 450 A 1 
ATOM 3666 C CE  . LYS A 1 450 ? -3.207  15.416  -34.655 1.00 61.12 450 A 1 
ATOM 3667 N NZ  . LYS A 1 450 ? -3.541  16.022  -35.965 1.00 52.68 450 A 1 
ATOM 3668 N N   . SER A 1 451 ? -5.539  10.780  -31.586 1.00 83.34 451 A 1 
ATOM 3669 C CA  . SER A 1 451 ? -4.994  9.423   -31.589 1.00 79.62 451 A 1 
ATOM 3670 C C   . SER A 1 451 ? -5.747  8.547   -30.589 1.00 80.03 451 A 1 
ATOM 3671 O O   . SER A 1 451 ? -5.895  8.909   -29.423 1.00 74.64 451 A 1 
ATOM 3672 C CB  . SER A 1 451 ? -3.503  9.430   -31.244 1.00 74.66 451 A 1 
ATOM 3673 O OG  . SER A 1 451 ? -3.025  8.099   -31.277 1.00 65.59 451 A 1 
ATOM 3674 N N   . SER A 1 452 ? -6.203  7.389   -31.058 1.00 80.80 452 A 1 
ATOM 3675 C CA  . SER A 1 452 ? -6.773  6.328   -30.223 1.00 78.73 452 A 1 
ATOM 3676 C C   . SER A 1 452 ? -5.777  5.205   -29.906 1.00 80.77 452 A 1 
ATOM 3677 O O   . SER A 1 452 ? -6.141  4.228   -29.248 1.00 75.96 452 A 1 
ATOM 3678 C CB  . SER A 1 452 ? -8.021  5.761   -30.885 1.00 75.58 452 A 1 
ATOM 3679 O OG  . SER A 1 452 ? -7.784  5.356   -32.215 1.00 69.43 452 A 1 
ATOM 3680 N N   . GLU A 1 453 ? -4.536  5.329   -30.369 1.00 80.16 453 A 1 
ATOM 3681 C CA  . GLU A 1 453 ? -3.452  4.368   -30.149 1.00 82.00 453 A 1 
ATOM 3682 C C   . GLU A 1 453 ? -2.388  4.913   -29.190 1.00 84.00 453 A 1 
ATOM 3683 O O   . GLU A 1 453 ? -1.767  4.148   -28.463 1.00 79.99 453 A 1 
ATOM 3684 C CB  . GLU A 1 453 ? -2.824  3.977   -31.497 1.00 78.58 453 A 1 
ATOM 3685 C CG  . GLU A 1 453 ? -3.825  3.269   -32.425 1.00 72.08 453 A 1 
ATOM 3686 C CD  . GLU A 1 453 ? -3.211  2.756   -33.739 1.00 65.30 453 A 1 
ATOM 3687 O OE1 . GLU A 1 453 ? -3.963  2.087   -34.492 1.00 58.86 453 A 1 
ATOM 3688 O OE2 . GLU A 1 453 ? -2.018  3.006   -34.002 1.00 60.04 453 A 1 
ATOM 3689 N N   . GLU A 1 454 ? -2.217  6.235   -29.139 1.00 87.50 454 A 1 
ATOM 3690 C CA  . GLU A 1 454 ? -1.240  6.910   -28.288 1.00 88.28 454 A 1 
ATOM 3691 C C   . GLU A 1 454 ? -1.911  7.749   -27.198 1.00 90.04 454 A 1 
ATOM 3692 O O   . GLU A 1 454 ? -2.909  8.441   -27.429 1.00 87.52 454 A 1 
ATOM 3693 C CB  . GLU A 1 454 ? -0.309  7.786   -29.130 1.00 84.85 454 A 1 
ATOM 3694 C CG  . GLU A 1 454 ? 0.554   6.975   -30.113 1.00 74.96 454 A 1 
ATOM 3695 C CD  . GLU A 1 454 ? 1.486   7.865   -30.956 1.00 71.65 454 A 1 
ATOM 3696 O OE1 . GLU A 1 454 ? 2.306   7.294   -31.708 1.00 63.30 454 A 1 
ATOM 3697 O OE2 . GLU A 1 454 ? 1.364   9.109   -30.875 1.00 63.61 454 A 1 
ATOM 3698 N N   . TYR A 1 455 ? -1.326  7.723   -26.011 1.00 91.94 455 A 1 
ATOM 3699 C CA  . TYR A 1 455 ? -1.771  8.561   -24.907 1.00 92.29 455 A 1 
ATOM 3700 C C   . TYR A 1 455 ? -1.437  10.040  -25.136 1.00 92.98 455 A 1 
ATOM 3701 O O   . TYR A 1 455 ? -0.330  10.410  -25.517 1.00 91.31 455 A 1 
ATOM 3702 C CB  . TYR A 1 455 ? -1.162  8.070   -23.590 1.00 90.77 455 A 1 
ATOM 3703 C CG  . TYR A 1 455 ? -1.802  6.827   -23.004 1.00 90.13 455 A 1 
ATOM 3704 C CD1 . TYR A 1 455 ? -3.174  6.818   -22.694 1.00 86.45 455 A 1 
ATOM 3705 C CD2 . TYR A 1 455 ? -1.019  5.686   -22.739 1.00 86.10 455 A 1 
ATOM 3706 C CE1 . TYR A 1 455 ? -3.768  5.674   -22.127 1.00 84.45 455 A 1 
ATOM 3707 C CE2 . TYR A 1 455 ? -1.608  4.541   -22.167 1.00 84.69 455 A 1 
ATOM 3708 C CZ  . TYR A 1 455 ? -2.984  4.532   -21.862 1.00 85.68 455 A 1 
ATOM 3709 O OH  . TYR A 1 455 ? -3.555  3.429   -21.316 1.00 83.06 455 A 1 
ATOM 3710 N N   . THR A 1 456 ? -2.385  10.901  -24.784 1.00 92.95 456 A 1 
ATOM 3711 C CA  . THR A 1 456 ? -2.250  12.356  -24.779 1.00 93.65 456 A 1 
ATOM 3712 C C   . THR A 1 456 ? -2.309  12.874  -23.341 1.00 94.62 456 A 1 
ATOM 3713 O O   . THR A 1 456 ? -3.204  12.503  -22.578 1.00 93.21 456 A 1 
ATOM 3714 C CB  . THR A 1 456 ? -3.352  12.958  -25.660 1.00 92.02 456 A 1 
ATOM 3715 O OG1 . THR A 1 456 ? -2.988  12.817  -27.018 1.00 81.68 456 A 1 
ATOM 3716 C CG2 . THR A 1 456 ? -3.609  14.431  -25.445 1.00 81.07 456 A 1 
ATOM 3717 N N   . SER A 1 457 ? -1.372  13.748  -22.958 1.00 95.20 457 A 1 
ATOM 3718 C CA  . SER A 1 457 ? -1.453  14.492  -21.698 1.00 95.50 457 A 1 
ATOM 3719 C C   . SER A 1 457 ? -2.378  15.708  -21.823 1.00 96.03 457 A 1 
ATOM 3720 O O   . SER A 1 457 ? -2.633  16.204  -22.921 1.00 95.64 457 A 1 
ATOM 3721 C CB  . SER A 1 457 ? -0.060  14.902  -21.208 1.00 94.67 457 A 1 
ATOM 3722 O OG  . SER A 1 457 ? 0.439   16.009  -21.918 1.00 91.58 457 A 1 
ATOM 3723 N N   . LEU A 1 458 ? -2.864  16.225  -20.695 1.00 95.92 458 A 1 
ATOM 3724 C CA  . LEU A 1 458 ? -3.642  17.470  -20.704 1.00 96.55 458 A 1 
ATOM 3725 C C   . LEU A 1 458 ? -2.810  18.662  -21.202 1.00 96.74 458 A 1 
ATOM 3726 O O   . LEU A 1 458 ? -3.336  19.507  -21.921 1.00 96.03 458 A 1 
ATOM 3727 C CB  . LEU A 1 458 ? -4.211  17.751  -19.301 1.00 96.53 458 A 1 
ATOM 3728 C CG  . LEU A 1 458 ? -5.239  16.730  -18.777 1.00 95.74 458 A 1 
ATOM 3729 C CD1 . LEU A 1 458 ? -5.697  17.135  -17.373 1.00 92.79 458 A 1 
ATOM 3730 C CD2 . LEU A 1 458 ? -6.485  16.649  -19.664 1.00 92.37 458 A 1 
ATOM 3731 N N   . SER A 1 459 ? -1.509  18.704  -20.894 1.00 96.51 459 A 1 
ATOM 3732 C CA  . SER A 1 459 ? -0.605  19.749  -21.399 1.00 96.01 459 A 1 
ATOM 3733 C C   . SER A 1 459 ? -0.393  19.652  -22.917 1.00 96.04 459 A 1 
ATOM 3734 O O   . SER A 1 459 ? -0.416  20.672  -23.603 1.00 95.04 459 A 1 
ATOM 3735 C CB  . SER A 1 459 ? 0.746   19.688  -20.680 1.00 95.09 459 A 1 
ATOM 3736 O OG  . SER A 1 459 ? 0.589   19.975  -19.300 1.00 85.55 459 A 1 
ATOM 3737 N N   . ASP A 1 460 ? -0.264  18.441  -23.472 1.00 95.76 460 A 1 
ATOM 3738 C CA  . ASP A 1 460 ? -0.165  18.254  -24.929 1.00 95.23 460 A 1 
ATOM 3739 C C   . ASP A 1 460 ? -1.454  18.679  -25.634 1.00 95.85 460 A 1 
ATOM 3740 O O   . ASP A 1 460 ? -1.405  19.321  -26.685 1.00 95.04 460 A 1 
ATOM 3741 C CB  . ASP A 1 460 ? 0.110   16.788  -25.288 1.00 93.96 460 A 1 
ATOM 3742 C CG  . ASP A 1 460 ? 1.421   16.270  -24.714 1.00 90.14 460 A 1 
ATOM 3743 O OD1 . ASP A 1 460 ? 2.419   17.011  -24.786 1.00 85.73 460 A 1 
ATOM 3744 O OD2 . ASP A 1 460 ? 1.362   15.154  -24.142 1.00 84.82 460 A 1 
ATOM 3745 N N   . TYR A 1 461 ? -2.605  18.356  -25.040 1.00 95.76 461 A 1 
ATOM 3746 C CA  . TYR A 1 461 ? -3.903  18.807  -25.533 1.00 96.33 461 A 1 
ATOM 3747 C C   . TYR A 1 461 ? -3.964  20.337  -25.580 1.00 96.49 461 A 1 
ATOM 3748 O O   . TYR A 1 461 ? -4.265  20.900  -26.631 1.00 95.77 461 A 1 
ATOM 3749 C CB  . TYR A 1 461 ? -5.014  18.220  -24.654 1.00 96.32 461 A 1 
ATOM 3750 C CG  . TYR A 1 461 ? -6.418  18.612  -25.082 1.00 96.76 461 A 1 
ATOM 3751 C CD1 . TYR A 1 461 ? -6.890  19.924  -24.893 1.00 95.47 461 A 1 
ATOM 3752 C CD2 . TYR A 1 461 ? -7.264  17.653  -25.668 1.00 95.41 461 A 1 
ATOM 3753 C CE1 . TYR A 1 461 ? -8.188  20.281  -25.301 1.00 94.81 461 A 1 
ATOM 3754 C CE2 . TYR A 1 461 ? -8.566  18.002  -26.069 1.00 94.57 461 A 1 
ATOM 3755 C CZ  . TYR A 1 461 ? -9.029  19.317  -25.888 1.00 95.37 461 A 1 
ATOM 3756 O OH  . TYR A 1 461 ? -10.284 19.653  -26.278 1.00 94.40 461 A 1 
ATOM 3757 N N   . VAL A 1 462 ? -3.634  21.019  -24.473 1.00 96.32 462 A 1 
ATOM 3758 C CA  . VAL A 1 462 ? -3.663  22.492  -24.398 1.00 96.25 462 A 1 
ATOM 3759 C C   . VAL A 1 462 ? -2.728  23.121  -25.431 1.00 95.95 462 A 1 
ATOM 3760 O O   . VAL A 1 462 ? -3.103  24.095  -26.078 1.00 95.00 462 A 1 
ATOM 3761 C CB  . VAL A 1 462 ? -3.341  22.975  -22.969 1.00 95.98 462 A 1 
ATOM 3762 C CG1 . VAL A 1 462 ? -3.117  24.491  -22.887 1.00 92.06 462 A 1 
ATOM 3763 C CG2 . VAL A 1 462 ? -4.515  22.653  -22.032 1.00 91.89 462 A 1 
ATOM 3764 N N   . THR A 1 463 ? -1.553  22.529  -25.652 1.00 96.15 463 A 1 
ATOM 3765 C CA  . THR A 1 463 ? -0.590  23.001  -26.665 1.00 95.42 463 A 1 
ATOM 3766 C C   . THR A 1 463 ? -1.150  22.918  -28.094 1.00 95.15 463 A 1 
ATOM 3767 O O   . THR A 1 463 ? -0.799  23.731  -28.946 1.00 93.51 463 A 1 
ATOM 3768 C CB  . THR A 1 463 ? 0.712   22.189  -26.572 1.00 94.46 463 A 1 
ATOM 3769 O OG1 . THR A 1 463 ? 1.247   22.285  -25.273 1.00 83.55 463 A 1 
ATOM 3770 C CG2 . THR A 1 463 ? 1.799   22.681  -27.525 1.00 80.46 463 A 1 
ATOM 3771 N N   . ARG A 1 464 ? -2.028  21.948  -28.360 1.00 95.17 464 A 1 
ATOM 3772 C CA  . ARG A 1 464 ? -2.659  21.750  -29.677 1.00 94.46 464 A 1 
ATOM 3773 C C   . ARG A 1 464 ? -3.982  22.499  -29.856 1.00 94.65 464 A 1 
ATOM 3774 O O   . ARG A 1 464 ? -4.541  22.460  -30.954 1.00 93.63 464 A 1 
ATOM 3775 C CB  . ARG A 1 464 ? -2.856  20.248  -29.927 1.00 93.84 464 A 1 
ATOM 3776 C CG  . ARG A 1 464 ? -1.517  19.501  -30.090 1.00 92.06 464 A 1 
ATOM 3777 C CD  . ARG A 1 464 ? -1.747  18.063  -30.526 1.00 91.38 464 A 1 
ATOM 3778 N NE  . ARG A 1 464 ? -2.541  17.280  -29.560 1.00 88.47 464 A 1 
ATOM 3779 C CZ  . ARG A 1 464 ? -2.116  16.337  -28.738 1.00 88.61 464 A 1 
ATOM 3780 N NH1 . ARG A 1 464 ? -0.861  16.009  -28.612 1.00 81.38 464 A 1 
ATOM 3781 N NH2 . ARG A 1 464 ? -2.968  15.679  -28.025 1.00 81.47 464 A 1 
ATOM 3782 N N   . MET A 1 465 ? -4.502  23.152  -28.819 1.00 95.09 465 A 1 
ATOM 3783 C CA  . MET A 1 465 ? -5.783  23.860  -28.896 1.00 95.22 465 A 1 
ATOM 3784 C C   . MET A 1 465 ? -5.742  24.997  -29.927 1.00 95.07 465 A 1 
ATOM 3785 O O   . MET A 1 465 ? -4.853  25.850  -29.858 1.00 93.94 465 A 1 
ATOM 3786 C CB  . MET A 1 465 ? -6.193  24.431  -27.529 1.00 94.87 465 A 1 
ATOM 3787 C CG  . MET A 1 465 ? -6.706  23.354  -26.571 1.00 92.71 465 A 1 
ATOM 3788 S SD  . MET A 1 465 ? -7.126  23.948  -24.907 1.00 92.68 465 A 1 
ATOM 3789 C CE  . MET A 1 465 ? -8.570  24.967  -25.259 1.00 85.33 465 A 1 
ATOM 3790 N N   . PRO A 1 466 ? -6.713  25.097  -30.840 1.00 94.68 466 A 1 
ATOM 3791 C CA  . PRO A 1 466 ? -6.904  26.286  -31.668 1.00 93.77 466 A 1 
ATOM 3792 C C   . PRO A 1 466 ? -7.133  27.548  -30.820 1.00 93.69 466 A 1 
ATOM 3793 O O   . PRO A 1 466 ? -7.762  27.486  -29.766 1.00 91.43 466 A 1 
ATOM 3794 C CB  . PRO A 1 466 ? -8.125  25.981  -32.545 1.00 92.32 466 A 1 
ATOM 3795 C CG  . PRO A 1 466 ? -8.181  24.457  -32.586 1.00 90.61 466 A 1 
ATOM 3796 C CD  . PRO A 1 466 ? -7.674  24.063  -31.210 1.00 93.58 466 A 1 
ATOM 3797 N N   . GLU A 1 467 ? -6.704  28.719  -31.307 1.00 92.13 467 A 1 
ATOM 3798 C CA  . GLU A 1 467 ? -6.812  29.988  -30.555 1.00 90.94 467 A 1 
ATOM 3799 C C   . GLU A 1 467 ? -8.249  30.335  -30.120 1.00 90.12 467 A 1 
ATOM 3800 O O   . GLU A 1 467 ? -8.465  30.956  -29.080 1.00 85.93 467 A 1 
ATOM 3801 C CB  . GLU A 1 467 ? -6.286  31.152  -31.405 1.00 89.25 467 A 1 
ATOM 3802 C CG  . GLU A 1 467 ? -4.777  31.092  -31.682 1.00 79.71 467 A 1 
ATOM 3803 C CD  . GLU A 1 467 ? -4.259  32.351  -32.407 1.00 72.85 467 A 1 
ATOM 3804 O OE1 . GLU A 1 467 ? -3.020  32.525  -32.441 1.00 66.00 467 A 1 
ATOM 3805 O OE2 . GLU A 1 467 ? -5.092  33.134  -32.916 1.00 65.26 467 A 1 
ATOM 3806 N N   . HIS A 1 468 ? -9.242  29.939  -30.918 1.00 90.76 468 A 1 
ATOM 3807 C CA  . HIS A 1 468 ? -10.658 30.199  -30.654 1.00 89.30 468 A 1 
ATOM 3808 C C   . HIS A 1 468 ? -11.315 29.160  -29.730 1.00 89.97 468 A 1 
ATOM 3809 O O   . HIS A 1 468 ? -12.454 29.372  -29.306 1.00 87.56 468 A 1 
ATOM 3810 C CB  . HIS A 1 468 ? -11.397 30.328  -31.993 1.00 87.26 468 A 1 
ATOM 3811 C CG  . HIS A 1 468 ? -11.386 29.064  -32.823 1.00 82.37 468 A 1 
ATOM 3812 N ND1 . HIS A 1 468 ? -10.342 28.590  -33.595 1.00 74.30 468 A 1 
ATOM 3813 C CD2 . HIS A 1 468 ? -12.431 28.195  -32.972 1.00 72.64 468 A 1 
ATOM 3814 C CE1 . HIS A 1 468 ? -10.754 27.462  -34.197 1.00 70.85 468 A 1 
ATOM 3815 N NE2 . HIS A 1 468 ? -12.012 27.184  -33.852 1.00 73.44 468 A 1 
ATOM 3816 N N   . GLN A 1 469 ? -10.620 28.065  -29.390 1.00 90.71 469 A 1 
ATOM 3817 C CA  . GLN A 1 469 ? -11.100 27.060  -28.447 1.00 92.18 469 A 1 
ATOM 3818 C C   . GLN A 1 469 ? -10.882 27.533  -27.004 1.00 92.20 469 A 1 
ATOM 3819 O O   . GLN A 1 469 ? -9.766  27.873  -26.605 1.00 90.68 469 A 1 
ATOM 3820 C CB  . GLN A 1 469 ? -10.412 25.722  -28.734 1.00 92.22 469 A 1 
ATOM 3821 C CG  . GLN A 1 469 ? -10.937 24.590  -27.841 1.00 91.12 469 A 1 
ATOM 3822 C CD  . GLN A 1 469 ? -10.267 23.249  -28.116 1.00 91.71 469 A 1 
ATOM 3823 O OE1 . GLN A 1 469 ? -9.606  23.024  -29.117 1.00 87.02 469 A 1 
ATOM 3824 N NE2 . GLN A 1 469 ? -10.406 22.296  -27.224 1.00 85.77 469 A 1 
ATOM 3825 N N   . LYS A 1 470 ? -11.942 27.534  -26.198 1.00 92.80 470 A 1 
ATOM 3826 C CA  . LYS A 1 470 ? -11.894 28.014  -24.802 1.00 92.16 470 A 1 
ATOM 3827 C C   . LYS A 1 470 ? -11.738 26.896  -23.778 1.00 93.48 470 A 1 
ATOM 3828 O O   . LYS A 1 470 ? -11.130 27.120  -22.737 1.00 91.77 470 A 1 
ATOM 3829 C CB  . LYS A 1 470 ? -13.145 28.846  -24.503 1.00 89.27 470 A 1 
ATOM 3830 C CG  . LYS A 1 470 ? -13.186 30.129  -25.344 1.00 82.47 470 A 1 
ATOM 3831 C CD  . LYS A 1 470 ? -14.459 30.917  -25.039 1.00 77.14 470 A 1 
ATOM 3832 C CE  . LYS A 1 470 ? -14.535 32.132  -25.962 1.00 67.69 470 A 1 
ATOM 3833 N NZ  . LYS A 1 470 ? -15.866 32.777  -25.874 1.00 57.60 470 A 1 
ATOM 3834 N N   . ASN A 1 471 ? -12.281 25.721  -24.077 1.00 94.36 471 A 1 
ATOM 3835 C CA  . ASN A 1 471 ? -12.432 24.619  -23.134 1.00 95.25 471 A 1 
ATOM 3836 C C   . ASN A 1 471 ? -11.696 23.359  -23.606 1.00 96.03 471 A 1 
ATOM 3837 O O   . ASN A 1 471 ? -11.470 23.170  -24.804 1.00 95.13 471 A 1 
ATOM 3838 C CB  . ASN A 1 471 ? -13.932 24.350  -22.930 1.00 94.11 471 A 1 
ATOM 3839 C CG  . ASN A 1 471 ? -14.715 25.583  -22.526 1.00 92.49 471 A 1 
ATOM 3840 O OD1 . ASN A 1 471 ? -14.404 26.273  -21.564 1.00 85.48 471 A 1 
ATOM 3841 N ND2 . ASN A 1 471 ? -15.750 25.914  -23.263 1.00 84.48 471 A 1 
ATOM 3842 N N   . ILE A 1 472 ? -11.366 22.487  -22.656 1.00 96.39 472 A 1 
ATOM 3843 C CA  . ILE A 1 472 ? -10.916 21.118  -22.917 1.00 96.78 472 A 1 
ATOM 3844 C C   . ILE A 1 472 ? -12.163 20.238  -22.976 1.00 96.77 472 A 1 
ATOM 3845 O O   . ILE A 1 472 ? -12.899 20.135  -21.992 1.00 96.18 472 A 1 
ATOM 3846 C CB  . ILE A 1 472 ? -9.926  20.643  -21.831 1.00 96.83 472 A 1 
ATOM 3847 C CG1 . ILE A 1 472 ? -8.641  21.496  -21.841 1.00 95.76 472 A 1 
ATOM 3848 C CG2 . ILE A 1 472 ? -9.589  19.153  -22.023 1.00 95.64 472 A 1 
ATOM 3849 C CD1 . ILE A 1 472 ? -7.728  21.269  -20.628 1.00 93.45 472 A 1 
ATOM 3850 N N   . TYR A 1 473 ? -12.401 19.604  -24.110 1.00 96.93 473 A 1 
ATOM 3851 C CA  . TYR A 1 473 ? -13.565 18.754  -24.328 1.00 97.04 473 A 1 
ATOM 3852 C C   . TYR A 1 473 ? -13.248 17.291  -24.047 1.00 97.20 473 A 1 
ATOM 3853 O O   . TYR A 1 473 ? -12.201 16.780  -24.443 1.00 96.79 473 A 1 
ATOM 3854 C CB  . TYR A 1 473 ? -14.103 18.974  -25.744 1.00 96.74 473 A 1 
ATOM 3855 C CG  . TYR A 1 473 ? -14.649 20.369  -25.948 1.00 96.19 473 A 1 
ATOM 3856 C CD1 . TYR A 1 473 ? -15.856 20.726  -25.327 1.00 93.95 473 A 1 
ATOM 3857 C CD2 . TYR A 1 473 ? -13.947 21.330  -26.714 1.00 93.83 473 A 1 
ATOM 3858 C CE1 . TYR A 1 473 ? -16.368 22.026  -25.455 1.00 92.91 473 A 1 
ATOM 3859 C CE2 . TYR A 1 473 ? -14.459 22.635  -26.845 1.00 92.88 473 A 1 
ATOM 3860 C CZ  . TYR A 1 473 ? -15.672 22.983  -26.209 1.00 93.70 473 A 1 
ATOM 3861 O OH  . TYR A 1 473 ? -16.186 24.232  -26.299 1.00 92.04 473 A 1 
ATOM 3862 N N   . TYR A 1 474 ? -14.168 16.601  -23.395 1.00 96.53 474 A 1 
ATOM 3863 C CA  . TYR A 1 474 ? -14.066 15.168  -23.165 1.00 96.49 474 A 1 
ATOM 3864 C C   . TYR A 1 474 ? -15.407 14.455  -23.340 1.00 96.41 474 A 1 
ATOM 3865 O O   . TYR A 1 474 ? -16.473 15.056  -23.222 1.00 95.64 474 A 1 
ATOM 3866 C CB  . TYR A 1 474 ? -13.441 14.896  -21.795 1.00 96.06 474 A 1 
ATOM 3867 C CG  . TYR A 1 474 ? -14.310 15.235  -20.599 1.00 95.72 474 A 1 
ATOM 3868 C CD1 . TYR A 1 474 ? -14.186 16.484  -19.958 1.00 94.01 474 A 1 
ATOM 3869 C CD2 . TYR A 1 474 ? -15.219 14.286  -20.103 1.00 93.75 474 A 1 
ATOM 3870 C CE1 . TYR A 1 474 ? -14.955 16.773  -18.817 1.00 93.19 474 A 1 
ATOM 3871 C CE2 . TYR A 1 474 ? -15.996 14.572  -18.967 1.00 93.11 474 A 1 
ATOM 3872 C CZ  . TYR A 1 474 ? -15.860 15.811  -18.313 1.00 93.57 474 A 1 
ATOM 3873 O OH  . TYR A 1 474 ? -16.591 16.072  -17.199 1.00 91.97 474 A 1 
ATOM 3874 N N   . ILE A 1 475 ? -15.338 13.160  -23.611 1.00 95.76 475 A 1 
ATOM 3875 C CA  . ILE A 1 475 ? -16.487 12.263  -23.686 1.00 95.79 475 A 1 
ATOM 3876 C C   . ILE A 1 475 ? -16.248 11.044  -22.803 1.00 95.61 475 A 1 
ATOM 3877 O O   . ILE A 1 475 ? -15.153 10.482  -22.790 1.00 94.65 475 A 1 
ATOM 3878 C CB  . ILE A 1 475 ? -16.802 11.896  -25.151 1.00 95.29 475 A 1 
ATOM 3879 C CG1 . ILE A 1 475 ? -18.086 11.046  -25.228 1.00 93.39 475 A 1 
ATOM 3880 C CG2 . ILE A 1 475 ? -15.630 11.188  -25.864 1.00 92.66 475 A 1 
ATOM 3881 C CD1 . ILE A 1 475 ? -18.627 10.892  -26.647 1.00 90.22 475 A 1 
ATOM 3882 N N   . THR A 1 476 ? -17.284 10.627  -22.086 1.00 94.67 476 A 1 
ATOM 3883 C CA  . THR A 1 476 ? -17.273 9.419   -21.257 1.00 93.67 476 A 1 
ATOM 3884 C C   . THR A 1 476 ? -17.949 8.260   -21.980 1.00 93.27 476 A 1 
ATOM 3885 O O   . THR A 1 476 ? -18.953 8.443   -22.670 1.00 91.71 476 A 1 
ATOM 3886 C CB  . THR A 1 476 ? -17.919 9.656   -19.887 1.00 92.07 476 A 1 
ATOM 3887 O OG1 . THR A 1 476 ? -19.268 10.025  -20.018 1.00 83.75 476 A 1 
ATOM 3888 C CG2 . THR A 1 476 ? -17.222 10.762  -19.099 1.00 83.76 476 A 1 
ATOM 3889 N N   . GLY A 1 477 ? -17.433 7.042   -21.821 1.00 92.45 477 A 1 
ATOM 3890 C CA  . GLY A 1 477 ? -18.043 5.853   -22.407 1.00 91.61 477 A 1 
ATOM 3891 C C   . GLY A 1 477 ? -17.426 4.548   -21.922 1.00 91.95 477 A 1 
ATOM 3892 O O   . GLY A 1 477 ? -16.506 4.526   -21.114 1.00 90.41 477 A 1 
ATOM 3893 N N   . GLU A 1 478 ? -17.972 3.435   -22.419 1.00 91.06 478 A 1 
ATOM 3894 C CA  . GLU A 1 478 ? -17.549 2.086   -21.999 1.00 90.14 478 A 1 
ATOM 3895 C C   . GLU A 1 478 ? -16.220 1.644   -22.622 1.00 90.86 478 A 1 
ATOM 3896 O O   . GLU A 1 478 ? -15.477 0.863   -22.035 1.00 88.54 478 A 1 
ATOM 3897 C CB  . GLU A 1 478 ? -18.652 1.109   -22.405 1.00 87.10 478 A 1 
ATOM 3898 C CG  . GLU A 1 478 ? -18.429 -0.316  -21.891 1.00 76.54 478 A 1 
ATOM 3899 C CD  . GLU A 1 478 ? -19.641 -1.221  -22.148 1.00 75.15 478 A 1 
ATOM 3900 O OE1 . GLU A 1 478 ? -19.515 -2.434  -21.889 1.00 66.16 478 A 1 
ATOM 3901 O OE2 . GLU A 1 478 ? -20.712 -0.681  -22.525 1.00 66.41 478 A 1 
ATOM 3902 N N   . SER A 1 479 ? -15.941 2.104   -23.834 1.00 92.24 479 A 1 
ATOM 3903 C CA  . SER A 1 479 ? -14.736 1.728   -24.569 1.00 92.86 479 A 1 
ATOM 3904 C C   . SER A 1 479 ? -14.372 2.798   -25.589 1.00 93.74 479 A 1 
ATOM 3905 O O   . SER A 1 479 ? -15.235 3.553   -26.042 1.00 93.37 479 A 1 
ATOM 3906 C CB  . SER A 1 479 ? -14.939 0.382   -25.274 1.00 92.08 479 A 1 
ATOM 3907 O OG  . SER A 1 479 ? -15.908 0.477   -26.304 1.00 90.79 479 A 1 
ATOM 3908 N N   . ILE A 1 480 ? -13.108 2.801   -26.016 1.00 92.82 480 A 1 
ATOM 3909 C CA  . ILE A 1 480 ? -12.612 3.709   -27.064 1.00 93.39 480 A 1 
ATOM 3910 C C   . ILE A 1 480 ? -13.466 3.570   -28.330 1.00 93.81 480 A 1 
ATOM 3911 O O   . ILE A 1 480 ? -13.978 4.562   -28.842 1.00 92.94 480 A 1 
ATOM 3912 C CB  . ILE A 1 480 ? -11.113 3.438   -27.340 1.00 93.11 480 A 1 
ATOM 3913 C CG1 . ILE A 1 480 ? -10.283 3.679   -26.059 1.00 89.27 480 A 1 
ATOM 3914 C CG2 . ILE A 1 480 ? -10.606 4.332   -28.486 1.00 88.25 480 A 1 
ATOM 3915 C CD1 . ILE A 1 480 ? -8.839  3.182   -26.176 1.00 77.68 480 A 1 
ATOM 3916 N N   . LYS A 1 481 ? -13.757 2.341   -28.764 1.00 93.75 481 A 1 
ATOM 3917 C CA  . LYS A 1 481 ? -14.585 2.069   -29.952 1.00 93.05 481 A 1 
ATOM 3918 C C   . LYS A 1 481 ? -16.009 2.623   -29.851 1.00 93.05 481 A 1 
ATOM 3919 O O   . LYS A 1 481 ? -16.600 2.956   -30.873 1.00 91.55 481 A 1 
ATOM 3920 C CB  . LYS A 1 481 ? -14.660 0.556   -30.205 1.00 92.54 481 A 1 
ATOM 3921 C CG  . LYS A 1 481 ? -13.309 -0.039  -30.621 1.00 86.73 481 A 1 
ATOM 3922 C CD  . LYS A 1 481 ? -13.447 -1.537  -30.916 1.00 80.93 481 A 1 
ATOM 3923 C CE  . LYS A 1 481 ? -12.082 -2.086  -31.340 1.00 73.44 481 A 1 
ATOM 3924 N NZ  . LYS A 1 481 ? -12.113 -3.546  -31.594 1.00 62.27 481 A 1 
ATOM 3925 N N   . ALA A 1 482 ? -16.572 2.655   -28.648 1.00 92.69 482 A 1 
ATOM 3926 C CA  . ALA A 1 482 ? -17.901 3.214   -28.420 1.00 92.16 482 A 1 
ATOM 3927 C C   . ALA A 1 482 ? -17.874 4.746   -28.505 1.00 93.07 482 A 1 
ATOM 3928 O O   . ALA A 1 482 ? -18.709 5.333   -29.188 1.00 92.03 482 A 1 
ATOM 3929 C CB  . ALA A 1 482 ? -18.430 2.718   -27.068 1.00 90.85 482 A 1 
ATOM 3930 N N   . VAL A 1 483 ? -16.890 5.387   -27.864 1.00 93.09 483 A 1 
ATOM 3931 C CA  . VAL A 1 483 ? -16.795 6.857   -27.853 1.00 93.75 483 A 1 
ATOM 3932 C C   . VAL A 1 483 ? -16.351 7.435   -29.196 1.00 94.00 483 A 1 
ATOM 3933 O O   . VAL A 1 483 ? -16.884 8.462   -29.597 1.00 92.79 483 A 1 
ATOM 3934 C CB  . VAL A 1 483 ? -15.940 7.400   -26.692 1.00 92.93 483 A 1 
ATOM 3935 C CG1 . VAL A 1 483 ? -16.582 7.038   -25.347 1.00 85.62 483 A 1 
ATOM 3936 C CG2 . VAL A 1 483 ? -14.497 6.908   -26.691 1.00 85.12 483 A 1 
ATOM 3937 N N   . GLU A 1 484 ? -15.473 6.764   -29.947 1.00 93.76 484 A 1 
ATOM 3938 C CA  . GLU A 1 484 ? -15.020 7.198   -31.284 1.00 93.18 484 A 1 
ATOM 3939 C C   . GLU A 1 484 ? -16.161 7.360   -32.298 1.00 92.67 484 A 1 
ATOM 3940 O O   . GLU A 1 484 ? -16.078 8.188   -33.212 1.00 90.54 484 A 1 
ATOM 3941 C CB  . GLU A 1 484 ? -14.059 6.162   -31.873 1.00 91.72 484 A 1 
ATOM 3942 C CG  . GLU A 1 484 ? -12.624 6.288   -31.359 1.00 82.81 484 A 1 
ATOM 3943 C CD  . GLU A 1 484 ? -11.696 5.285   -32.059 1.00 84.38 484 A 1 
ATOM 3944 O OE1 . GLU A 1 484 ? -10.532 5.654   -32.317 1.00 75.62 484 A 1 
ATOM 3945 O OE2 . GLU A 1 484 ? -12.150 4.154   -32.361 1.00 77.88 484 A 1 
ATOM 3946 N N   . LYS A 1 485 ? -17.219 6.558   -32.144 1.00 93.11 485 A 1 
ATOM 3947 C CA  . LYS A 1 485 ? -18.401 6.559   -33.017 1.00 92.06 485 A 1 
ATOM 3948 C C   . LYS A 1 485 ? -19.561 7.369   -32.444 1.00 92.46 485 A 1 
ATOM 3949 O O   . LYS A 1 485 ? -20.676 7.289   -32.961 1.00 89.46 485 A 1 
ATOM 3950 C CB  . LYS A 1 485 ? -18.820 5.117   -33.319 1.00 90.66 485 A 1 
ATOM 3951 C CG  . LYS A 1 485 ? -17.742 4.370   -34.110 1.00 86.23 485 A 1 
ATOM 3952 C CD  . LYS A 1 485 ? -18.258 2.978   -34.479 1.00 80.12 485 A 1 
ATOM 3953 C CE  . LYS A 1 485 ? -17.185 2.245   -35.285 1.00 74.04 485 A 1 
ATOM 3954 N NZ  . LYS A 1 485 ? -17.678 0.928   -35.747 1.00 62.76 485 A 1 
ATOM 3955 N N   . SER A 1 486 ? -19.324 8.106   -31.378 1.00 92.61 486 A 1 
ATOM 3956 C CA  . SER A 1 486 ? -20.377 8.877   -30.733 1.00 92.82 486 A 1 
ATOM 3957 C C   . SER A 1 486 ? -20.825 10.053  -31.606 1.00 92.83 486 A 1 
ATOM 3958 O O   . SER A 1 486 ? -19.974 10.811  -32.091 1.00 91.78 486 A 1 
ATOM 3959 C CB  . SER A 1 486 ? -19.897 9.387   -29.381 1.00 92.68 486 A 1 
ATOM 3960 O OG  . SER A 1 486 ? -20.952 10.061  -28.738 1.00 86.94 486 A 1 
ATOM 3961 N N   . PRO A 1 487 ? -22.139 10.283  -31.740 1.00 93.41 487 A 1 
ATOM 3962 C CA  . PRO A 1 487 ? -22.680 11.411  -32.502 1.00 92.52 487 A 1 
ATOM 3963 C C   . PRO A 1 487 ? -22.304 12.781  -31.916 1.00 93.07 487 A 1 
ATOM 3964 O O   . PRO A 1 487 ? -22.444 13.809  -32.571 1.00 91.28 487 A 1 
ATOM 3965 C CB  . PRO A 1 487 ? -24.197 11.198  -32.473 1.00 91.28 487 A 1 
ATOM 3966 C CG  . PRO A 1 487 ? -24.441 10.437  -31.172 1.00 89.76 487 A 1 
ATOM 3967 C CD  . PRO A 1 487 ? -23.213 9.537   -31.091 1.00 92.68 487 A 1 
ATOM 3968 N N   . PHE A 1 488 ? -21.820 12.806  -30.679 1.00 92.68 488 A 1 
ATOM 3969 C CA  . PHE A 1 488 ? -21.419 14.046  -30.019 1.00 92.59 488 A 1 
ATOM 3970 C C   . PHE A 1 488 ? -20.094 14.620  -30.528 1.00 93.40 488 A 1 
ATOM 3971 O O   . PHE A 1 488 ? -19.804 15.787  -30.262 1.00 92.01 488 A 1 
ATOM 3972 C CB  . PHE A 1 488 ? -21.358 13.803  -28.508 1.00 91.53 488 A 1 
ATOM 3973 C CG  . PHE A 1 488 ? -22.655 13.311  -27.896 1.00 90.85 488 A 1 
ATOM 3974 C CD1 . PHE A 1 488 ? -23.847 14.027  -28.098 1.00 86.87 488 A 1 
ATOM 3975 C CD2 . PHE A 1 488 ? -22.665 12.146  -27.108 1.00 87.05 488 A 1 
ATOM 3976 C CE1 . PHE A 1 488 ? -25.044 13.578  -27.522 1.00 84.91 488 A 1 
ATOM 3977 C CE2 . PHE A 1 488 ? -23.863 11.703  -26.527 1.00 85.02 488 A 1 
ATOM 3978 C CZ  . PHE A 1 488 ? -25.054 12.419  -26.735 1.00 86.07 488 A 1 
ATOM 3979 N N   . LEU A 1 489 ? -19.289 13.827  -31.233 1.00 93.47 489 A 1 
ATOM 3980 C CA  . LEU A 1 489 ? -17.968 14.245  -31.709 1.00 94.11 489 A 1 
ATOM 3981 C C   . LEU A 1 489 ? -18.028 15.107  -32.973 1.00 93.88 489 A 1 
ATOM 3982 O O   . LEU A 1 489 ? -17.126 15.914  -33.202 1.00 92.68 489 A 1 
ATOM 3983 C CB  . LEU A 1 489 ? -17.106 12.997  -31.961 1.00 94.16 489 A 1 
ATOM 3984 C CG  . LEU A 1 489 ? -16.797 12.162  -30.707 1.00 93.46 489 A 1 
ATOM 3985 C CD1 . LEU A 1 489 ? -15.985 10.935  -31.116 1.00 89.67 489 A 1 
ATOM 3986 C CD2 . LEU A 1 489 ? -15.977 12.948  -29.682 1.00 89.60 489 A 1 
ATOM 3987 N N   . ASP A 1 490 ? -19.071 14.956  -33.793 1.00 93.22 490 A 1 
ATOM 3988 C CA  . ASP A 1 490 ? -19.083 15.467  -35.167 1.00 91.99 490 A 1 
ATOM 3989 C C   . ASP A 1 490 ? -18.954 16.992  -35.231 1.00 92.86 490 A 1 
ATOM 3990 O O   . ASP A 1 490 ? -18.139 17.523  -35.992 1.00 91.43 490 A 1 
ATOM 3991 C CB  . ASP A 1 490 ? -20.366 15.003  -35.873 1.00 89.32 490 A 1 
ATOM 3992 C CG  . ASP A 1 490 ? -20.483 13.480  -35.961 1.00 84.88 490 A 1 
ATOM 3993 O OD1 . ASP A 1 490 ? -19.421 12.812  -35.969 1.00 80.39 490 A 1 
ATOM 3994 O OD2 . ASP A 1 490 ? -21.642 13.014  -35.959 1.00 79.34 490 A 1 
ATOM 3995 N N   . ALA A 1 491 ? -19.694 17.710  -34.386 1.00 92.06 491 A 1 
ATOM 3996 C CA  . ALA A 1 491 ? -19.640 19.172  -34.348 1.00 91.71 491 A 1 
ATOM 3997 C C   . ALA A 1 491 ? -18.275 19.705  -33.876 1.00 92.70 491 A 1 
ATOM 3998 O O   . ALA A 1 491 ? -17.811 20.733  -34.372 1.00 91.46 491 A 1 
ATOM 3999 C CB  . ALA A 1 491 ? -20.762 19.674  -33.443 1.00 90.21 491 A 1 
ATOM 4000 N N   . LEU A 1 492 ? -17.623 19.006  -32.938 1.00 93.30 492 A 1 
ATOM 4001 C CA  . LEU A 1 492 ? -16.299 19.391  -32.448 1.00 94.04 492 A 1 
ATOM 4002 C C   . LEU A 1 492 ? -15.218 19.087  -33.496 1.00 93.99 492 A 1 
ATOM 4003 O O   . LEU A 1 492 ? -14.368 19.939  -33.759 1.00 92.71 492 A 1 
ATOM 4004 C CB  . LEU A 1 492 ? -16.009 18.705  -31.103 1.00 94.64 492 A 1 
ATOM 4005 C CG  . LEU A 1 492 ? -16.859 19.274  -29.944 1.00 93.81 492 A 1 
ATOM 4006 C CD1 . LEU A 1 492 ? -18.143 18.469  -29.713 1.00 86.66 492 A 1 
ATOM 4007 C CD2 . LEU A 1 492 ? -16.071 19.264  -28.647 1.00 87.42 492 A 1 
ATOM 4008 N N   . LYS A 1 493 ? -15.306 17.926  -34.168 1.00 93.60 493 A 1 
ATOM 4009 C CA  . LYS A 1 493 ? -14.435 17.581  -35.301 1.00 92.44 493 A 1 
ATOM 4010 C C   . LYS A 1 493 ? -14.563 18.599  -36.437 1.00 92.66 493 A 1 
ATOM 4011 O O   . LYS A 1 493 ? -13.547 19.026  -36.979 1.00 91.60 493 A 1 
ATOM 4012 C CB  . LYS A 1 493 ? -14.774 16.170  -35.814 1.00 91.42 493 A 1 
ATOM 4013 C CG  . LYS A 1 493 ? -14.281 15.050  -34.885 1.00 86.05 493 A 1 
ATOM 4014 C CD  . LYS A 1 493 ? -14.770 13.686  -35.398 1.00 83.43 493 A 1 
ATOM 4015 C CE  . LYS A 1 493 ? -14.265 12.539  -34.517 1.00 77.28 493 A 1 
ATOM 4016 N NZ  . LYS A 1 493 ? -14.882 11.241  -34.898 1.00 70.49 493 A 1 
ATOM 4017 N N   . ALA A 1 494 ? -15.774 19.048  -36.759 1.00 92.33 494 A 1 
ATOM 4018 C CA  . ALA A 1 494 ? -16.015 20.071  -37.782 1.00 91.65 494 A 1 
ATOM 4019 C C   . ALA A 1 494 ? -15.352 21.422  -37.448 1.00 91.84 494 A 1 
ATOM 4020 O O   . ALA A 1 494 ? -14.952 22.149  -38.356 1.00 90.11 494 A 1 
ATOM 4021 C CB  . ALA A 1 494 ? -17.527 20.227  -37.969 1.00 90.76 494 A 1 
ATOM 4022 N N   . LYS A 1 495 ? -15.191 21.737  -36.155 1.00 92.16 495 A 1 
ATOM 4023 C CA  . LYS A 1 495 ? -14.455 22.920  -35.674 1.00 92.14 495 A 1 
ATOM 4024 C C   . LYS A 1 495 ? -12.963 22.647  -35.409 1.00 93.02 495 A 1 
ATOM 4025 O O   . LYS A 1 495 ? -12.263 23.534  -34.918 1.00 91.39 495 A 1 
ATOM 4026 C CB  . LYS A 1 495 ? -15.188 23.525  -34.456 1.00 91.69 495 A 1 
ATOM 4027 C CG  . LYS A 1 495 ? -16.541 24.160  -34.851 1.00 89.47 495 A 1 
ATOM 4028 C CD  . LYS A 1 495 ? -17.222 24.860  -33.662 1.00 86.04 495 A 1 
ATOM 4029 C CE  . LYS A 1 495 ? -18.607 25.432  -34.019 1.00 81.97 495 A 1 
ATOM 4030 N NZ  . LYS A 1 495 ? -18.596 26.780  -34.639 1.00 74.32 495 A 1 
ATOM 4031 N N   . ASN A 1 496 ? -12.472 21.456  -35.753 1.00 92.60 496 A 1 
ATOM 4032 C CA  . ASN A 1 496 ? -11.110 20.988  -35.489 1.00 92.99 496 A 1 
ATOM 4033 C C   . ASN A 1 496 ? -10.731 20.996  -33.990 1.00 94.15 496 A 1 
ATOM 4034 O O   . ASN A 1 496 ? -9.576  21.219  -33.634 1.00 92.99 496 A 1 
ATOM 4035 C CB  . ASN A 1 496 ? -10.127 21.731  -36.408 1.00 91.35 496 A 1 
ATOM 4036 C CG  . ASN A 1 496 ? -8.752  21.091  -36.450 1.00 82.51 496 A 1 
ATOM 4037 O OD1 . ASN A 1 496 ? -8.590  19.895  -36.614 1.00 76.60 496 A 1 
ATOM 4038 N ND2 . ASN A 1 496 ? -7.708  21.878  -36.345 1.00 73.29 496 A 1 
ATOM 4039 N N   . PHE A 1 497 ? -11.707 20.763  -33.105 1.00 93.65 497 A 1 
ATOM 4040 C CA  . PHE A 1 497 ? -11.483 20.608  -31.675 1.00 94.60 497 A 1 
ATOM 4041 C C   . PHE A 1 497 ? -11.168 19.151  -31.342 1.00 94.96 497 A 1 
ATOM 4042 O O   . PHE A 1 497 ? -11.867 18.226  -31.759 1.00 93.83 497 A 1 
ATOM 4043 C CB  . PHE A 1 497 ? -12.686 21.127  -30.879 1.00 94.39 497 A 1 
ATOM 4044 C CG  . PHE A 1 497 ? -12.989 22.616  -30.983 1.00 94.27 497 A 1 
ATOM 4045 C CD1 . PHE A 1 497 ? -12.092 23.529  -31.564 1.00 91.02 497 A 1 
ATOM 4046 C CD2 . PHE A 1 497 ? -14.199 23.099  -30.444 1.00 91.23 497 A 1 
ATOM 4047 C CE1 . PHE A 1 497 ? -12.395 24.902  -31.608 1.00 90.43 497 A 1 
ATOM 4048 C CE2 . PHE A 1 497 ? -14.498 24.474  -30.484 1.00 90.82 497 A 1 
ATOM 4049 C CZ  . PHE A 1 497 ? -13.596 25.375  -31.067 1.00 91.90 497 A 1 
ATOM 4050 N N   . GLU A 1 498 ? -10.110 18.954  -30.565 1.00 95.16 498 A 1 
ATOM 4051 C CA  . GLU A 1 498 ? -9.762  17.650  -30.009 1.00 95.55 498 A 1 
ATOM 4052 C C   . GLU A 1 498 ? -10.713 17.306  -28.857 1.00 95.94 498 A 1 
ATOM 4053 O O   . GLU A 1 498 ? -11.148 18.188  -28.113 1.00 95.29 498 A 1 
ATOM 4054 C CB  . GLU A 1 498 ? -8.277  17.666  -29.600 1.00 94.82 498 A 1 
ATOM 4055 C CG  . GLU A 1 498 ? -7.751  16.302  -29.144 1.00 93.25 498 A 1 
ATOM 4056 C CD  . GLU A 1 498 ? -6.229  16.269  -28.913 1.00 93.72 498 A 1 
ATOM 4057 O OE1 . GLU A 1 498 ? -5.705  15.206  -28.506 1.00 87.63 498 A 1 
ATOM 4058 O OE2 . GLU A 1 498 ? -5.520  17.262  -29.183 1.00 89.86 498 A 1 
ATOM 4059 N N   . VAL A 1 499 ? -11.055 16.021  -28.708 1.00 96.17 499 A 1 
ATOM 4060 C CA  . VAL A 1 499 ? -11.898 15.514  -27.619 1.00 96.58 499 A 1 
ATOM 4061 C C   . VAL A 1 499 ? -11.203 14.334  -26.958 1.00 96.78 499 A 1 
ATOM 4062 O O   . VAL A 1 499 ? -10.802 13.393  -27.646 1.00 96.13 499 A 1 
ATOM 4063 C CB  . VAL A 1 499 ? -13.304 15.118  -28.114 1.00 96.15 499 A 1 
ATOM 4064 C CG1 . VAL A 1 499 ? -14.207 14.726  -26.944 1.00 93.57 499 A 1 
ATOM 4065 C CG2 . VAL A 1 499 ? -13.987 16.258  -28.873 1.00 93.09 499 A 1 
ATOM 4066 N N   . LEU A 1 500 ? -11.065 14.376  -25.629 1.00 96.95 500 A 1 
ATOM 4067 C CA  . LEU A 1 500 ? -10.483 13.302  -24.825 1.00 96.93 500 A 1 
ATOM 4068 C C   . LEU A 1 500 ? -11.485 12.160  -24.622 1.00 96.84 500 A 1 
ATOM 4069 O O   . LEU A 1 500 ? -12.673 12.398  -24.400 1.00 96.40 500 A 1 
ATOM 4070 C CB  . LEU A 1 500 ? -10.021 13.845  -23.465 1.00 96.94 500 A 1 
ATOM 4071 C CG  . LEU A 1 500 ? -8.963  14.957  -23.527 1.00 96.11 500 A 1 
ATOM 4072 C CD1 . LEU A 1 500 ? -8.688  15.466  -22.115 1.00 93.96 500 A 1 
ATOM 4073 C CD2 . LEU A 1 500 ? -7.648  14.471  -24.136 1.00 93.81 500 A 1 
ATOM 4074 N N   . PHE A 1 501 ? -10.988 10.926  -24.635 1.00 96.32 501 A 1 
ATOM 4075 C CA  . PHE A 1 501 ? -11.775 9.718   -24.425 1.00 96.22 501 A 1 
ATOM 4076 C C   . PHE A 1 501 ? -11.590 9.194   -22.999 1.00 95.85 501 A 1 
ATOM 4077 O O   . PHE A 1 501 ? -10.517 8.716   -22.629 1.00 94.72 501 A 1 
ATOM 4078 C CB  . PHE A 1 501 ? -11.387 8.663   -25.469 1.00 95.89 501 A 1 
ATOM 4079 C CG  . PHE A 1 501 ? -11.612 9.031   -26.929 1.00 95.85 501 A 1 
ATOM 4080 C CD1 . PHE A 1 501 ? -12.523 10.028  -27.322 1.00 93.56 501 A 1 
ATOM 4081 C CD2 . PHE A 1 501 ? -10.898 8.325   -27.917 1.00 93.62 501 A 1 
ATOM 4082 C CE1 . PHE A 1 501 ? -12.723 10.321  -28.682 1.00 93.11 501 A 1 
ATOM 4083 C CE2 . PHE A 1 501 ? -11.101 8.612   -29.277 1.00 93.23 501 A 1 
ATOM 4084 C CZ  . PHE A 1 501 ? -12.014 9.609   -29.660 1.00 94.22 501 A 1 
ATOM 4085 N N   . LEU A 1 502 ? -12.646 9.265   -22.210 1.00 95.81 502 A 1 
ATOM 4086 C CA  . LEU A 1 502 ? -12.705 8.843   -20.818 1.00 95.35 502 A 1 
ATOM 4087 C C   . LEU A 1 502 ? -13.460 7.516   -20.725 1.00 94.59 502 A 1 
ATOM 4088 O O   . LEU A 1 502 ? -14.688 7.479   -20.737 1.00 92.74 502 A 1 
ATOM 4089 C CB  . LEU A 1 502 ? -13.381 9.942   -19.990 1.00 95.08 502 A 1 
ATOM 4090 C CG  . LEU A 1 502 ? -12.440 11.063  -19.532 1.00 93.60 502 A 1 
ATOM 4091 C CD1 . LEU A 1 502 ? -11.816 11.866  -20.672 1.00 87.07 502 A 1 
ATOM 4092 C CD2 . LEU A 1 502 ? -13.227 12.015  -18.634 1.00 86.49 502 A 1 
ATOM 4093 N N   . VAL A 1 503 ? -12.713 6.419   -20.649 1.00 94.42 503 A 1 
ATOM 4094 C CA  . VAL A 1 503 ? -13.276 5.060   -20.689 1.00 93.82 503 A 1 
ATOM 4095 C C   . VAL A 1 503 ? -13.137 4.295   -19.373 1.00 93.19 503 A 1 
ATOM 4096 O O   . VAL A 1 503 ? -13.773 3.256   -19.197 1.00 91.01 503 A 1 
ATOM 4097 C CB  . VAL A 1 503 ? -12.709 4.252   -21.870 1.00 93.16 503 A 1 
ATOM 4098 C CG1 . VAL A 1 503 ? -13.072 4.920   -23.207 1.00 89.66 503 A 1 
ATOM 4099 C CG2 . VAL A 1 503 ? -11.185 4.086   -21.804 1.00 88.83 503 A 1 
ATOM 4100 N N   . ASP A 1 504 ? -12.350 4.800   -18.422 1.00 93.53 504 A 1 
ATOM 4101 C CA  . ASP A 1 504 ? -12.311 4.212   -17.089 1.00 92.62 504 A 1 
ATOM 4102 C C   . ASP A 1 504 ? -13.500 4.691   -16.240 1.00 92.17 504 A 1 
ATOM 4103 O O   . ASP A 1 504 ? -13.823 5.885   -16.242 1.00 90.57 504 A 1 
ATOM 4104 C CB  . ASP A 1 504 ? -10.994 4.526   -16.368 1.00 91.77 504 A 1 
ATOM 4105 C CG  . ASP A 1 504 ? -9.801  3.699   -16.842 1.00 89.39 504 A 1 
ATOM 4106 O OD1 . ASP A 1 504 ? -9.986  2.501   -17.144 1.00 85.13 504 A 1 
ATOM 4107 O OD2 . ASP A 1 504 ? -8.675  4.240   -16.747 1.00 85.02 504 A 1 
ATOM 4108 N N   . PRO A 1 505 ? -14.110 3.819   -15.421 1.00 91.05 505 A 1 
ATOM 4109 C CA  . PRO A 1 505 ? -15.238 4.191   -14.562 1.00 89.41 505 A 1 
ATOM 4110 C C   . PRO A 1 505 ? -14.992 5.399   -13.645 1.00 89.98 505 A 1 
ATOM 4111 O O   . PRO A 1 505 ? -15.926 6.118   -13.309 1.00 88.22 505 A 1 
ATOM 4112 C CB  . PRO A 1 505 ? -15.521 2.934   -13.736 1.00 87.59 505 A 1 
ATOM 4113 C CG  . PRO A 1 505 ? -15.102 1.800   -14.666 1.00 84.72 505 A 1 
ATOM 4114 C CD  . PRO A 1 505 ? -13.884 2.383   -15.378 1.00 87.69 505 A 1 
ATOM 4115 N N   . ILE A 1 506 ? -13.723 5.618   -13.244 1.00 90.38 506 A 1 
ATOM 4116 C CA  . ILE A 1 506 ? -13.341 6.707   -12.337 1.00 91.03 506 A 1 
ATOM 4117 C C   . ILE A 1 506 ? -13.117 8.052   -13.059 1.00 91.69 506 A 1 
ATOM 4118 O O   . ILE A 1 506 ? -13.046 9.094   -12.405 1.00 90.81 506 A 1 
ATOM 4119 C CB  . ILE A 1 506 ? -12.123 6.257   -11.498 1.00 89.62 506 A 1 
ATOM 4120 C CG1 . ILE A 1 506 ? -11.889 7.204   -10.300 1.00 83.56 506 A 1 
ATOM 4121 C CG2 . ILE A 1 506 ? -10.857 6.112   -12.360 1.00 83.10 506 A 1 
ATOM 4122 C CD1 . ILE A 1 506 ? -10.948 6.629   -9.232  1.00 77.70 506 A 1 
ATOM 4123 N N   . ASP A 1 507 ? -13.007 8.053   -14.396 1.00 93.16 507 A 1 
ATOM 4124 C CA  . ASP A 1 507 ? -12.599 9.229   -15.173 1.00 93.46 507 A 1 
ATOM 4125 C C   . ASP A 1 507 ? -13.555 10.409  -15.035 1.00 93.40 507 A 1 
ATOM 4126 O O   . ASP A 1 507 ? -13.119 11.528  -14.754 1.00 92.51 507 A 1 
ATOM 4127 C CB  . ASP A 1 507 ? -12.485 8.867   -16.666 1.00 93.22 507 A 1 
ATOM 4128 C CG  . ASP A 1 507 ? -11.196 8.132   -16.990 1.00 92.58 507 A 1 
ATOM 4129 O OD1 . ASP A 1 507 ? -10.237 8.287   -16.214 1.00 88.84 507 A 1 
ATOM 4130 O OD2 . ASP A 1 507 ? -11.107 7.455   -18.038 1.00 89.28 507 A 1 
ATOM 4131 N N   . GLU A 1 508 ? -14.858 10.158  -15.186 1.00 92.07 508 A 1 
ATOM 4132 C CA  . GLU A 1 508 ? -15.873 11.212  -15.066 1.00 91.22 508 A 1 
ATOM 4133 C C   . GLU A 1 508 ? -15.819 11.875  -13.685 1.00 91.30 508 A 1 
ATOM 4134 O O   . GLU A 1 508 ? -15.923 13.099  -13.553 1.00 89.87 508 A 1 
ATOM 4135 C CB  . GLU A 1 508 ? -17.265 10.611  -15.334 1.00 89.27 508 A 1 
ATOM 4136 C CG  . GLU A 1 508 ? -18.353 11.700  -15.335 1.00 84.16 508 A 1 
ATOM 4137 C CD  . GLU A 1 508 ? -19.747 11.190  -15.713 1.00 84.44 508 A 1 
ATOM 4138 O OE1 . GLU A 1 508 ? -20.717 11.966  -15.555 1.00 76.69 508 A 1 
ATOM 4139 O OE2 . GLU A 1 508 ? -19.880 10.047  -16.191 1.00 78.09 508 A 1 
ATOM 4140 N N   . TYR A 1 509 ? -15.596 11.063  -12.656 1.00 90.68 509 A 1 
ATOM 4141 C CA  . TYR A 1 509 ? -15.476 11.558  -11.294 1.00 89.69 509 A 1 
ATOM 4142 C C   . TYR A 1 509 ? -14.199 12.386  -11.095 1.00 91.10 509 A 1 
ATOM 4143 O O   . TYR A 1 509 ? -14.259 13.493  -10.561 1.00 89.86 509 A 1 
ATOM 4144 C CB  . TYR A 1 509 ? -15.556 10.367  -10.340 1.00 86.83 509 A 1 
ATOM 4145 C CG  . TYR A 1 509 ? -15.731 10.797  -8.904  1.00 78.66 509 A 1 
ATOM 4146 C CD1 . TYR A 1 509 ? -14.696 10.611  -7.981  1.00 70.43 509 A 1 
ATOM 4147 C CD2 . TYR A 1 509 ? -16.949 11.377  -8.505  1.00 68.43 509 A 1 
ATOM 4148 C CE1 . TYR A 1 509 ? -14.897 10.986  -6.643  1.00 59.41 509 A 1 
ATOM 4149 C CE2 . TYR A 1 509 ? -17.148 11.760  -7.172  1.00 60.21 509 A 1 
ATOM 4150 C CZ  . TYR A 1 509 ? -16.127 11.556  -6.237  1.00 58.95 509 A 1 
ATOM 4151 O OH  . TYR A 1 509 ? -16.332 11.906  -4.943  1.00 58.56 509 A 1 
ATOM 4152 N N   . ALA A 1 510 ? -13.049 11.900  -11.590 1.00 92.19 510 A 1 
ATOM 4153 C CA  . ALA A 1 510 ? -11.780 12.625  -11.542 1.00 93.00 510 A 1 
ATOM 4154 C C   . ALA A 1 510 ? -11.870 13.980  -12.268 1.00 93.73 510 A 1 
ATOM 4155 O O   . ALA A 1 510 ? -11.488 15.007  -11.704 1.00 93.07 510 A 1 
ATOM 4156 C CB  . ALA A 1 510 ? -10.679 11.727  -12.128 1.00 92.99 510 A 1 
ATOM 4157 N N   . MET A 1 511 ? -12.451 14.014  -13.468 1.00 93.74 511 A 1 
ATOM 4158 C CA  . MET A 1 511 ? -12.650 15.255  -14.232 1.00 93.97 511 A 1 
ATOM 4159 C C   . MET A 1 511 ? -13.595 16.232  -13.529 1.00 93.93 511 A 1 
ATOM 4160 O O   . MET A 1 511 ? -13.320 17.430  -13.469 1.00 92.38 511 A 1 
ATOM 4161 C CB  . MET A 1 511 ? -13.181 14.923  -15.629 1.00 93.30 511 A 1 
ATOM 4162 C CG  . MET A 1 511 ? -12.127 14.263  -16.517 1.00 89.49 511 A 1 
ATOM 4163 S SD  . MET A 1 511 ? -10.642 15.272  -16.780 1.00 89.02 511 A 1 
ATOM 4164 C CE  . MET A 1 511 ? -9.927  14.400  -18.198 1.00 81.26 511 A 1 
ATOM 4165 N N   . THR A 1 512 ? -14.667 15.729  -12.920 1.00 92.70 512 A 1 
ATOM 4166 C CA  . THR A 1 512 ? -15.609 16.552  -12.140 1.00 91.40 512 A 1 
ATOM 4167 C C   . THR A 1 512 ? -14.935 17.199  -10.924 1.00 92.00 512 A 1 
ATOM 4168 O O   . THR A 1 512 ? -15.266 18.325  -10.550 1.00 90.42 512 A 1 
ATOM 4169 C CB  . THR A 1 512 ? -16.809 15.710  -11.680 1.00 89.31 512 A 1 
ATOM 4170 O OG1 . THR A 1 512 ? -17.477 15.170  -12.793 1.00 81.06 512 A 1 
ATOM 4171 C CG2 . THR A 1 512 ? -17.852 16.527  -10.913 1.00 78.96 512 A 1 
ATOM 4172 N N   . GLN A 1 513 ? -13.976 16.517  -10.300 1.00 92.74 513 A 1 
ATOM 4173 C CA  . GLN A 1 513 ? -13.192 17.073  -9.196  1.00 92.28 513 A 1 
ATOM 4174 C C   . GLN A 1 513 ? -12.111 18.045  -9.676  1.00 93.11 513 A 1 
ATOM 4175 O O   . GLN A 1 513 ? -11.842 19.032  -8.987  1.00 91.57 513 A 1 
ATOM 4176 C CB  . GLN A 1 513 ? -12.563 15.939  -8.376  1.00 91.33 513 A 1 
ATOM 4177 C CG  . GLN A 1 513 ? -13.596 15.086  -7.630  1.00 86.06 513 A 1 
ATOM 4178 C CD  . GLN A 1 513 ? -14.425 15.869  -6.625  1.00 82.43 513 A 1 
ATOM 4179 O OE1 . GLN A 1 513 ? -13.980 16.824  -5.998  1.00 74.09 513 A 1 
ATOM 4180 N NE2 . GLN A 1 513 ? -15.670 15.496  -6.427  1.00 69.29 513 A 1 
ATOM 4181 N N   . LEU A 1 514 ? -11.499 17.785  -10.829 1.00 93.74 514 A 1 
ATOM 4182 C CA  . LEU A 1 514 ? -10.448 18.626  -11.399 1.00 93.82 514 A 1 
ATOM 4183 C C   . LEU A 1 514 ? -11.009 19.965  -11.903 1.00 93.18 514 A 1 
ATOM 4184 O O   . LEU A 1 514 ? -10.422 21.005  -11.624 1.00 90.33 514 A 1 
ATOM 4185 C CB  . LEU A 1 514 ? -9.714  17.823  -12.494 1.00 93.55 514 A 1 
ATOM 4186 C CG  . LEU A 1 514 ? -8.493  18.544  -13.093 1.00 91.80 514 A 1 
ATOM 4187 C CD1 . LEU A 1 514 ? -7.445  18.903  -12.034 1.00 88.42 514 A 1 
ATOM 4188 C CD2 . LEU A 1 514 ? -7.822  17.634  -14.123 1.00 88.88 514 A 1 
ATOM 4189 N N   . LYS A 1 515 ? -12.170 19.951  -12.566 1.00 94.14 515 A 1 
ATOM 4190 C CA  . LYS A 1 515 ? -12.927 21.099  -13.128 1.00 93.57 515 A 1 
ATOM 4191 C C   . LYS A 1 515 ? -12.215 21.895  -14.222 1.00 94.45 515 A 1 
ATOM 4192 O O   . LYS A 1 515 ? -12.842 22.235  -15.220 1.00 92.74 515 A 1 
ATOM 4193 C CB  . LYS A 1 515 ? -13.387 22.054  -12.014 1.00 91.39 515 A 1 
ATOM 4194 C CG  . LYS A 1 515 ? -14.260 21.366  -10.964 1.00 86.21 515 A 1 
ATOM 4195 C CD  . LYS A 1 515 ? -14.624 22.345  -9.850  1.00 83.07 515 A 1 
ATOM 4196 C CE  . LYS A 1 515 ? -15.445 21.594  -8.804  1.00 73.88 515 A 1 
ATOM 4197 N NZ  . LYS A 1 515 ? -15.777 22.468  -7.655  1.00 64.48 515 A 1 
ATOM 4198 N N   . GLU A 1 516 ? -10.939 22.206  -14.025 1.00 94.32 516 A 1 
ATOM 4199 C CA  . GLU A 1 516 ? -10.115 23.006  -14.932 1.00 94.82 516 A 1 
ATOM 4200 C C   . GLU A 1 516 ? -8.656  22.537  -14.922 1.00 95.33 516 A 1 
ATOM 4201 O O   . GLU A 1 516 ? -8.188  21.905  -13.968 1.00 94.14 516 A 1 
ATOM 4202 C CB  . GLU A 1 516 ? -10.255 24.502  -14.594 1.00 92.15 516 A 1 
ATOM 4203 C CG  . GLU A 1 516 ? -9.667  24.917  -13.237 1.00 83.27 516 A 1 
ATOM 4204 C CD  . GLU A 1 516 ? -10.007 26.355  -12.823 1.00 85.43 516 A 1 
ATOM 4205 O OE1 . GLU A 1 516 ? -9.418  26.807  -11.817 1.00 75.89 516 A 1 
ATOM 4206 O OE2 . GLU A 1 516 ? -10.927 26.949  -13.428 1.00 77.61 516 A 1 
ATOM 4207 N N   . PHE A 1 517 ? -7.938  22.835  -16.006 1.00 95.62 517 A 1 
ATOM 4208 C CA  . PHE A 1 517 ? -6.512  22.591  -16.173 1.00 95.65 517 A 1 
ATOM 4209 C C   . PHE A 1 517 ? -5.896  23.758  -16.949 1.00 95.52 517 A 1 
ATOM 4210 O O   . PHE A 1 517 ? -6.377  24.087  -18.033 1.00 93.75 517 A 1 
ATOM 4211 C CB  . PHE A 1 517 ? -6.308  21.260  -16.906 1.00 95.54 517 A 1 
ATOM 4212 C CG  . PHE A 1 517 ? -4.852  20.919  -17.129 1.00 96.08 517 A 1 
ATOM 4213 C CD1 . PHE A 1 517 ? -4.210  21.278  -18.331 1.00 93.62 517 A 1 
ATOM 4214 C CD2 . PHE A 1 517 ? -4.124  20.263  -16.122 1.00 94.02 517 A 1 
ATOM 4215 C CE1 . PHE A 1 517 ? -2.850  20.981  -18.517 1.00 93.43 517 A 1 
ATOM 4216 C CE2 . PHE A 1 517 ? -2.764  19.963  -16.309 1.00 93.72 517 A 1 
ATOM 4217 C CZ  . PHE A 1 517 ? -2.125  20.323  -17.506 1.00 95.16 517 A 1 
ATOM 4218 N N   . GLU A 1 518 ? -4.861  24.396  -16.393 1.00 94.18 518 A 1 
ATOM 4219 C CA  . GLU A 1 518 ? -4.194  25.565  -16.991 1.00 92.79 518 A 1 
ATOM 4220 C C   . GLU A 1 518 ? -5.194  26.648  -17.462 1.00 92.04 518 A 1 
ATOM 4221 O O   . GLU A 1 518 ? -5.178  27.092  -18.608 1.00 86.84 518 A 1 
ATOM 4222 C CB  . GLU A 1 518 ? -3.188  25.121  -18.078 1.00 91.77 518 A 1 
ATOM 4223 C CG  . GLU A 1 518 ? -2.024  24.300  -17.489 1.00 89.03 518 A 1 
ATOM 4224 C CD  . GLU A 1 518 ? -0.982  23.841  -18.527 1.00 87.12 518 A 1 
ATOM 4225 O OE1 . GLU A 1 518 ? -0.114  23.010  -18.132 1.00 79.12 518 A 1 
ATOM 4226 O OE2 . GLU A 1 518 ? -1.028  24.299  -19.687 1.00 80.40 518 A 1 
ATOM 4227 N N   . ASP A 1 519 ? -6.122  27.027  -16.572 1.00 93.56 519 A 1 
ATOM 4228 C CA  . ASP A 1 519 ? -7.198  28.010  -16.805 1.00 93.27 519 A 1 
ATOM 4229 C C   . ASP A 1 519 ? -8.217  27.623  -17.903 1.00 93.94 519 A 1 
ATOM 4230 O O   . ASP A 1 519 ? -9.063  28.428  -18.307 1.00 91.18 519 A 1 
ATOM 4231 C CB  . ASP A 1 519 ? -6.618  29.423  -17.003 1.00 91.22 519 A 1 
ATOM 4232 C CG  . ASP A 1 519 ? -5.656  29.850  -15.886 1.00 84.21 519 A 1 
ATOM 4233 O OD1 . ASP A 1 519 ? -6.043  29.720  -14.705 1.00 76.75 519 A 1 
ATOM 4234 O OD2 . ASP A 1 519 ? -4.555  30.334  -16.221 1.00 77.71 519 A 1 
ATOM 4235 N N   . LYS A 1 520 ? -8.183  26.379  -18.385 1.00 95.03 520 A 1 
ATOM 4236 C CA  . LYS A 1 520 ? -9.149  25.823  -19.340 1.00 95.53 520 A 1 
ATOM 4237 C C   . LYS A 1 520 ? -10.154 24.933  -18.619 1.00 96.09 520 A 1 
ATOM 4238 O O   . LYS A 1 520 ? -9.766  23.990  -17.936 1.00 94.94 520 A 1 
ATOM 4239 C CB  . LYS A 1 520 ? -8.431  25.036  -20.442 1.00 95.18 520 A 1 
ATOM 4240 C CG  . LYS A 1 520 ? -7.345  25.812  -21.196 1.00 92.95 520 A 1 
ATOM 4241 C CD  . LYS A 1 520 ? -7.899  27.023  -21.953 1.00 89.39 520 A 1 
ATOM 4242 C CE  . LYS A 1 520 ? -6.785  27.638  -22.800 1.00 85.31 520 A 1 
ATOM 4243 N NZ  . LYS A 1 520 ? -7.332  28.581  -23.802 1.00 76.92 520 A 1 
ATOM 4244 N N   . LYS A 1 521 ? -11.446 25.196  -18.799 1.00 95.77 521 A 1 
ATOM 4245 C CA  . LYS A 1 521 ? -12.509 24.369  -18.212 1.00 95.67 521 A 1 
ATOM 4246 C C   . LYS A 1 521 ? -12.573 23.007  -18.889 1.00 96.38 521 A 1 
ATOM 4247 O O   . LYS A 1 521 ? -12.485 22.921  -20.114 1.00 95.55 521 A 1 
ATOM 4248 C CB  . LYS A 1 521 ? -13.868 25.066  -18.294 1.00 94.15 521 A 1 
ATOM 4249 C CG  . LYS A 1 521 ? -13.921 26.312  -17.406 1.00 85.99 521 A 1 
ATOM 4250 C CD  . LYS A 1 521 ? -15.323 26.922  -17.454 1.00 79.87 521 A 1 
ATOM 4251 C CE  . LYS A 1 521 ? -15.374 28.150  -16.550 1.00 69.58 521 A 1 
ATOM 4252 N NZ  . LYS A 1 521 ? -16.718 28.772  -16.572 1.00 59.46 521 A 1 
ATOM 4253 N N   . LEU A 1 522 ? -12.793 21.976  -18.083 1.00 95.92 522 A 1 
ATOM 4254 C CA  . LEU A 1 522 ? -13.071 20.619  -18.541 1.00 96.10 522 A 1 
ATOM 4255 C C   . LEU A 1 522 ? -14.576 20.476  -18.792 1.00 95.65 522 A 1 
ATOM 4256 O O   . LEU A 1 522 ? -15.382 20.675  -17.882 1.00 94.48 522 A 1 
ATOM 4257 C CB  . LEU A 1 522 ? -12.560 19.625  -17.489 1.00 96.26 522 A 1 
ATOM 4258 C CG  . LEU A 1 522 ? -11.027 19.601  -17.357 1.00 95.14 522 A 1 
ATOM 4259 C CD1 . LEU A 1 522 ? -10.626 18.962  -16.035 1.00 90.66 522 A 1 
ATOM 4260 C CD2 . LEU A 1 522 ? -10.381 18.794  -18.480 1.00 90.47 522 A 1 
ATOM 4261 N N   . VAL A 1 523 ? -14.959 20.159  -20.030 1.00 94.99 523 A 1 
ATOM 4262 C CA  . VAL A 1 523 ? -16.359 20.124  -20.475 1.00 95.08 523 A 1 
ATOM 4263 C C   . VAL A 1 523 ? -16.721 18.740  -21.002 1.00 95.37 523 A 1 
ATOM 4264 O O   . VAL A 1 523 ? -16.137 18.260  -21.974 1.00 94.86 523 A 1 
ATOM 4265 C CB  . VAL A 1 523 ? -16.631 21.223  -21.523 1.00 94.36 523 A 1 
ATOM 4266 C CG1 . VAL A 1 523 ? -18.069 21.162  -22.049 1.00 91.60 523 A 1 
ATOM 4267 C CG2 . VAL A 1 523 ? -16.424 22.617  -20.918 1.00 91.64 523 A 1 
ATOM 4268 N N   . ASP A 1 524 ? -17.718 18.123  -20.379 1.00 94.70 524 A 1 
ATOM 4269 C CA  . ASP A 1 524 ? -18.322 16.868  -20.831 1.00 94.40 524 A 1 
ATOM 4270 C C   . ASP A 1 524 ? -19.283 17.132  -21.994 1.00 94.37 524 A 1 
ATOM 4271 O O   . ASP A 1 524 ? -20.315 17.785  -21.826 1.00 93.04 524 A 1 
ATOM 4272 C CB  . ASP A 1 524 ? -19.047 16.196  -19.660 1.00 93.10 524 A 1 
ATOM 4273 C CG  . ASP A 1 524 ? -19.526 14.773  -19.975 1.00 91.36 524 A 1 
ATOM 4274 O OD1 . ASP A 1 524 ? -19.624 14.413  -21.168 1.00 86.69 524 A 1 
ATOM 4275 O OD2 . ASP A 1 524 ? -19.790 14.050  -18.993 1.00 85.27 524 A 1 
ATOM 4276 N N   . ILE A 1 525 ? -18.962 16.605  -23.162 1.00 94.32 525 A 1 
ATOM 4277 C CA  . ILE A 1 525 ? -19.775 16.818  -24.361 1.00 94.09 525 A 1 
ATOM 4278 C C   . ILE A 1 525 ? -21.054 15.966  -24.394 1.00 93.42 525 A 1 
ATOM 4279 O O   . ILE A 1 525 ? -21.902 16.191  -25.256 1.00 91.67 525 A 1 
ATOM 4280 C CB  . ILE A 1 525 ? -18.946 16.667  -25.651 1.00 94.26 525 A 1 
ATOM 4281 C CG1 . ILE A 1 525 ? -18.584 15.196  -25.931 1.00 92.18 525 A 1 
ATOM 4282 C CG2 . ILE A 1 525 ? -17.705 17.575  -25.601 1.00 91.13 525 A 1 
ATOM 4283 C CD1 . ILE A 1 525 ? -17.900 14.984  -27.279 1.00 90.58 525 A 1 
ATOM 4284 N N   . THR A 1 526 ? -21.221 15.019  -23.475 1.00 92.96 526 A 1 
ATOM 4285 C CA  . THR A 1 526 ? -22.456 14.221  -23.325 1.00 91.47 526 A 1 
ATOM 4286 C C   . THR A 1 526 ? -23.517 14.923  -22.473 1.00 90.97 526 A 1 
ATOM 4287 O O   . THR A 1 526 ? -24.678 14.514  -22.463 1.00 88.97 526 A 1 
ATOM 4288 C CB  . THR A 1 526 ? -22.180 12.824  -22.753 1.00 90.63 526 A 1 
ATOM 4289 O OG1 . THR A 1 526 ? -21.812 12.870  -21.398 1.00 84.96 526 A 1 
ATOM 4290 C CG2 . THR A 1 526 ? -21.095 12.077  -23.522 1.00 84.51 526 A 1 
ATOM 4291 N N   . LYS A 1 527 ? -23.137 16.007  -21.799 1.00 90.66 527 A 1 
ATOM 4292 C CA  . LYS A 1 527 ? -24.014 16.855  -20.991 1.00 89.57 527 A 1 
ATOM 4293 C C   . LYS A 1 527 ? -24.390 18.132  -21.733 1.00 89.34 527 A 1 
ATOM 4294 O O   . LYS A 1 527 ? -23.899 18.412  -22.830 1.00 86.65 527 A 1 
ATOM 4295 C CB  . LYS A 1 527 ? -23.344 17.119  -19.630 1.00 88.05 527 A 1 
ATOM 4296 C CG  . LYS A 1 527 ? -23.184 15.805  -18.858 1.00 86.72 527 A 1 
ATOM 4297 C CD  . LYS A 1 527 ? -22.541 15.994  -17.487 1.00 84.19 527 A 1 
ATOM 4298 C CE  . LYS A 1 527 ? -22.351 14.589  -16.915 1.00 80.08 527 A 1 
ATOM 4299 N NZ  . LYS A 1 527 ? -21.540 14.559  -15.685 1.00 73.01 527 A 1 
ATOM 4300 N N   . ASP A 1 528 ? -25.298 18.911  -21.154 1.00 86.68 528 A 1 
ATOM 4301 C CA  . ASP A 1 528 ? -25.640 20.226  -21.687 1.00 85.44 528 A 1 
ATOM 4302 C C   . ASP A 1 528 ? -24.449 21.191  -21.529 1.00 85.80 528 A 1 
ATOM 4303 O O   . ASP A 1 528 ? -23.931 21.384  -20.427 1.00 81.44 528 A 1 
ATOM 4304 C CB  . ASP A 1 528 ? -26.924 20.746  -21.020 1.00 81.70 528 A 1 
ATOM 4305 C CG  . ASP A 1 528 ? -27.607 21.863  -21.815 1.00 74.08 528 A 1 
ATOM 4306 O OD1 . ASP A 1 528 ? -27.185 22.111  -22.964 1.00 68.12 528 A 1 
ATOM 4307 O OD2 . ASP A 1 528 ? -28.622 22.391  -21.304 1.00 67.95 528 A 1 
ATOM 4308 N N   . PHE A 1 529 ? -23.976 21.746  -22.630 1.00 86.83 529 A 1 
ATOM 4309 C CA  . PHE A 1 529 ? -22.856 22.691  -22.676 1.00 87.03 529 A 1 
ATOM 4310 C C   . PHE A 1 529 ? -23.027 23.692  -23.820 1.00 88.04 529 A 1 
ATOM 4311 O O   . PHE A 1 529 ? -23.743 23.433  -24.784 1.00 86.00 529 A 1 
ATOM 4312 C CB  . PHE A 1 529 ? -21.513 21.945  -22.794 1.00 86.08 529 A 1 
ATOM 4313 C CG  . PHE A 1 529 ? -21.165 21.414  -24.175 1.00 87.74 529 A 1 
ATOM 4314 C CD1 . PHE A 1 529 ? -21.733 20.215  -24.643 1.00 85.45 529 A 1 
ATOM 4315 C CD2 . PHE A 1 529 ? -20.265 22.111  -24.997 1.00 85.76 529 A 1 
ATOM 4316 C CE1 . PHE A 1 529 ? -21.406 19.727  -25.919 1.00 82.68 529 A 1 
ATOM 4317 C CE2 . PHE A 1 529 ? -19.937 21.624  -26.275 1.00 84.48 529 A 1 
ATOM 4318 C CZ  . PHE A 1 529 ? -20.507 20.429  -26.742 1.00 85.78 529 A 1 
ATOM 4319 N N   . GLU A 1 530 ? -22.350 24.824  -23.731 1.00 86.00 530 A 1 
ATOM 4320 C CA  . GLU A 1 530 ? -22.276 25.811  -24.810 1.00 85.52 530 A 1 
ATOM 4321 C C   . GLU A 1 530 ? -21.039 25.543  -25.676 1.00 86.73 530 A 1 
ATOM 4322 O O   . GLU A 1 530 ? -19.915 25.509  -25.174 1.00 83.64 530 A 1 
ATOM 4323 C CB  . GLU A 1 530 ? -22.268 27.233  -24.237 1.00 81.51 530 A 1 
ATOM 4324 C CG  . GLU A 1 530 ? -23.605 27.591  -23.560 1.00 71.45 530 A 1 
ATOM 4325 C CD  . GLU A 1 530 ? -23.640 29.021  -22.998 1.00 64.39 530 A 1 
ATOM 4326 O OE1 . GLU A 1 530 ? -24.731 29.432  -22.548 1.00 56.66 530 A 1 
ATOM 4327 O OE2 . GLU A 1 530 ? -22.581 29.691  -22.983 1.00 57.39 530 A 1 
ATOM 4328 N N   . LEU A 1 531 ? -21.251 25.321  -26.972 1.00 85.61 531 A 1 
ATOM 4329 C CA  . LEU A 1 531 ? -20.176 25.223  -27.954 1.00 85.65 531 A 1 
ATOM 4330 C C   . LEU A 1 531 ? -19.861 26.629  -28.485 1.00 86.19 531 A 1 
ATOM 4331 O O   . LEU A 1 531 ? -20.771 27.435  -28.673 1.00 82.10 531 A 1 
ATOM 4332 C CB  . LEU A 1 531 ? -20.599 24.244  -29.069 1.00 83.25 531 A 1 
ATOM 4333 C CG  . LEU A 1 531 ? -19.511 23.938  -30.119 1.00 81.16 531 A 1 
ATOM 4334 C CD1 . LEU A 1 531 ? -18.296 23.232  -29.519 1.00 77.36 531 A 1 
ATOM 4335 C CD2 . LEU A 1 531 ? -20.088 23.020  -31.201 1.00 77.52 531 A 1 
ATOM 4336 N N   . GLU A 1 532 ? -18.584 26.926  -28.736 1.00 85.46 532 A 1 
ATOM 4337 C CA  . GLU A 1 532 ? -18.185 28.194  -29.339 1.00 84.59 532 A 1 
ATOM 4338 C C   . GLU A 1 532 ? -18.805 28.348  -30.737 1.00 85.76 532 A 1 
ATOM 4339 O O   . GLU A 1 532 ? -18.533 27.556  -31.646 1.00 82.93 532 A 1 
ATOM 4340 C CB  . GLU A 1 532 ? -16.657 28.330  -29.406 1.00 81.96 532 A 1 
ATOM 4341 C CG  . GLU A 1 532 ? -15.951 28.372  -28.032 1.00 77.45 532 A 1 
ATOM 4342 C CD  . GLU A 1 532 ? -15.595 27.006  -27.416 1.00 75.32 532 A 1 
ATOM 4343 O OE1 . GLU A 1 532 ? -14.850 26.996  -26.404 1.00 68.63 532 A 1 
ATOM 4344 O OE2 . GLU A 1 532 ? -16.048 25.967  -27.923 1.00 69.79 532 A 1 
ATOM 4345 N N   . GLU A 1 533 ? -19.636 29.373  -30.919 1.00 86.90 533 A 1 
ATOM 4346 C CA  . GLU A 1 533 ? -20.374 29.664  -32.154 1.00 86.77 533 A 1 
ATOM 4347 C C   . GLU A 1 533 ? -20.104 31.099  -32.626 1.00 87.20 533 A 1 
ATOM 4348 O O   . GLU A 1 533 ? -19.871 32.009  -31.820 1.00 84.85 533 A 1 
ATOM 4349 C CB  . GLU A 1 533 ? -21.884 29.438  -31.945 1.00 83.01 533 A 1 
ATOM 4350 C CG  . GLU A 1 533 ? -22.266 27.950  -31.823 1.00 76.20 533 A 1 
ATOM 4351 C CD  . GLU A 1 533 ? -23.748 27.718  -31.482 1.00 77.90 533 A 1 
ATOM 4352 O OE1 . GLU A 1 533 ? -24.214 26.560  -31.601 1.00 70.07 533 A 1 
ATOM 4353 O OE2 . GLU A 1 533 ? -24.433 28.661  -31.034 1.00 73.27 533 A 1 
ATOM 4354 N N   . THR A 1 534 ? -20.166 31.312  -33.940 1.00 86.79 534 A 1 
ATOM 4355 C CA  . THR A 1 534 ? -20.175 32.648  -34.553 1.00 86.52 534 A 1 
ATOM 4356 C C   . THR A 1 534 ? -21.564 33.293  -34.426 1.00 87.92 534 A 1 
ATOM 4357 O O   . THR A 1 534 ? -22.564 32.608  -34.223 1.00 86.94 534 A 1 
ATOM 4358 C CB  . THR A 1 534 ? -19.741 32.599  -36.024 1.00 85.02 534 A 1 
ATOM 4359 O OG1 . THR A 1 534 ? -20.650 31.841  -36.781 1.00 80.41 534 A 1 
ATOM 4360 C CG2 . THR A 1 534 ? -18.351 31.987  -36.211 1.00 78.65 534 A 1 
ATOM 4361 N N   . GLU A 1 535 ? -21.657 34.612  -34.578 1.00 89.25 535 A 1 
ATOM 4362 C CA  . GLU A 1 535 ? -22.956 35.304  -34.550 1.00 89.88 535 A 1 
ATOM 4363 C C   . GLU A 1 535 ? -23.885 34.837  -35.686 1.00 90.79 535 A 1 
ATOM 4364 O O   . GLU A 1 535 ? -25.081 34.656  -35.467 1.00 89.01 535 A 1 
ATOM 4365 C CB  . GLU A 1 535 ? -22.750 36.825  -34.589 1.00 89.12 535 A 1 
ATOM 4366 C CG  . GLU A 1 535 ? -22.030 37.379  -33.341 1.00 80.42 535 A 1 
ATOM 4367 C CD  . GLU A 1 535 ? -22.747 37.034  -32.023 1.00 74.78 535 A 1 
ATOM 4368 O OE1 . GLU A 1 535 ? -22.120 36.432  -31.103 1.00 68.00 535 A 1 
ATOM 4369 O OE2 . GLU A 1 535 ? -23.952 37.315  -31.915 1.00 69.68 535 A 1 
ATOM 4370 N N   . GLU A 1 536 ? -23.341 34.521  -36.851 1.00 90.63 536 A 1 
ATOM 4371 C CA  . GLU A 1 536 ? -24.097 33.953  -37.976 1.00 90.57 536 A 1 
ATOM 4372 C C   . GLU A 1 536 ? -24.678 32.570  -37.633 1.00 90.98 536 A 1 
ATOM 4373 O O   . GLU A 1 536 ? -25.845 32.296  -37.912 1.00 89.13 536 A 1 
ATOM 4374 C CB  . GLU A 1 536 ? -23.190 33.834  -39.211 1.00 90.14 536 A 1 
ATOM 4375 C CG  . GLU A 1 536 ? -22.713 35.194  -39.762 1.00 81.36 536 A 1 
ATOM 4376 C CD  . GLU A 1 536 ? -21.771 35.074  -40.974 1.00 75.78 536 A 1 
ATOM 4377 O OE1 . GLU A 1 536 ? -21.324 36.141  -41.457 1.00 69.33 536 A 1 
ATOM 4378 O OE2 . GLU A 1 536 ? -21.483 33.940  -41.417 1.00 71.81 536 A 1 
ATOM 4379 N N   . GLU A 1 537 ? -23.896 31.697  -36.984 1.00 90.39 537 A 1 
ATOM 4380 C CA  . GLU A 1 537 ? -24.356 30.379  -36.523 1.00 89.26 537 A 1 
ATOM 4381 C C   . GLU A 1 537 ? -25.484 30.516  -35.483 1.00 90.05 537 A 1 
ATOM 4382 O O   . GLU A 1 537 ? -26.461 29.760  -35.539 1.00 89.00 537 A 1 
ATOM 4383 C CB  . GLU A 1 537 ? -23.179 29.567  -35.934 1.00 87.62 537 A 1 
ATOM 4384 C CG  . GLU A 1 537 ? -22.196 28.986  -36.978 1.00 83.63 537 A 1 
ATOM 4385 C CD  . GLU A 1 537 ? -20.926 28.370  -36.326 1.00 83.41 537 A 1 
ATOM 4386 O OE1 . GLU A 1 537 ? -20.402 27.332  -36.798 1.00 74.98 537 A 1 
ATOM 4387 O OE2 . GLU A 1 537 ? -20.418 28.907  -35.317 1.00 76.68 537 A 1 
ATOM 4388 N N   . LYS A 1 538 ? -25.411 31.507  -34.591 1.00 91.02 538 A 1 
ATOM 4389 C CA  . LYS A 1 538 ? -26.471 31.792  -33.605 1.00 90.62 538 A 1 
ATOM 4390 C C   . LYS A 1 538 ? -27.779 32.228  -34.267 1.00 91.85 538 A 1 
ATOM 4391 O O   . LYS A 1 538 ? -28.835 31.695  -33.927 1.00 91.21 538 A 1 
ATOM 4392 C CB  . LYS A 1 538 ? -26.024 32.875  -32.613 1.00 88.50 538 A 1 
ATOM 4393 C CG  . LYS A 1 538 ? -24.917 32.405  -31.659 1.00 78.61 538 A 1 
ATOM 4394 C CD  . LYS A 1 538 ? -24.522 33.588  -30.770 1.00 75.59 538 A 1 
ATOM 4395 C CE  . LYS A 1 538 ? -23.276 33.267  -29.951 1.00 67.49 538 A 1 
ATOM 4396 N NZ  . LYS A 1 538 ? -22.724 34.524  -29.381 1.00 59.57 538 A 1 
ATOM 4397 N N   . GLU A 1 539 ? -27.721 33.140  -35.226 1.00 91.66 539 A 1 
ATOM 4398 C CA  . GLU A 1 539 ? -28.915 33.601  -35.946 1.00 92.09 539 A 1 
ATOM 4399 C C   . GLU A 1 539 ? -29.605 32.469  -36.721 1.00 92.38 539 A 1 
ATOM 4400 O O   . GLU A 1 539 ? -30.837 32.388  -36.755 1.00 90.74 539 A 1 
ATOM 4401 C CB  . GLU A 1 539 ? -28.551 34.695  -36.953 1.00 92.09 539 A 1 
ATOM 4402 C CG  . GLU A 1 539 ? -28.242 36.066  -36.337 1.00 81.81 539 A 1 
ATOM 4403 C CD  . GLU A 1 539 ? -28.073 37.149  -37.416 1.00 76.17 539 A 1 
ATOM 4404 O OE1 . GLU A 1 539 ? -27.653 38.268  -37.055 1.00 68.84 539 A 1 
ATOM 4405 O OE2 . GLU A 1 539 ? -28.456 36.888  -38.591 1.00 72.52 539 A 1 
ATOM 4406 N N   . VAL A 1 540 ? -28.829 31.588  -37.359 1.00 91.85 540 A 1 
ATOM 4407 C CA  . VAL A 1 540 ? -29.364 30.403  -38.048 1.00 91.55 540 A 1 
ATOM 4408 C C   . VAL A 1 540 ? -30.028 29.465  -37.043 1.00 92.56 540 A 1 
ATOM 4409 O O   . VAL A 1 540 ? -31.162 29.037  -37.268 1.00 91.58 540 A 1 
ATOM 4410 C CB  . VAL A 1 540 ? -28.266 29.684  -38.857 1.00 89.88 540 A 1 
ATOM 4411 C CG1 . VAL A 1 540 ? -28.751 28.347  -39.442 1.00 84.12 540 A 1 
ATOM 4412 C CG2 . VAL A 1 540 ? -27.816 30.551  -40.040 1.00 85.14 540 A 1 
ATOM 4413 N N   . ARG A 1 541 ? -29.375 29.208  -35.905 1.00 92.37 541 A 1 
ATOM 4414 C CA  . ARG A 1 541 ? -29.919 28.362  -34.836 1.00 91.45 541 A 1 
ATOM 4415 C C   . ARG A 1 541 ? -31.254 28.882  -34.317 1.00 93.05 541 A 1 
ATOM 4416 O O   . ARG A 1 541 ? -32.199 28.109  -34.198 1.00 93.44 541 A 1 
ATOM 4417 C CB  . ARG A 1 541 ? -28.887 28.270  -33.700 1.00 89.61 541 A 1 
ATOM 4418 C CG  . ARG A 1 541 ? -29.321 27.297  -32.600 1.00 83.30 541 A 1 
ATOM 4419 C CD  . ARG A 1 541 ? -28.340 27.338  -31.426 1.00 81.53 541 A 1 
ATOM 4420 N NE  . ARG A 1 541 ? -28.448 28.605  -30.682 1.00 74.13 541 A 1 
ATOM 4421 C CZ  . ARG A 1 541 ? -27.541 29.105  -29.869 1.00 71.02 541 A 1 
ATOM 4422 N NH1 . ARG A 1 541 ? -26.416 28.499  -29.624 1.00 62.68 541 A 1 
ATOM 4423 N NH2 . ARG A 1 541 ? -27.757 30.243  -29.277 1.00 60.60 541 A 1 
ATOM 4424 N N   . GLU A 1 542 ? -31.377 30.173  -34.027 1.00 92.18 542 A 1 
ATOM 4425 C CA  . GLU A 1 542 ? -32.619 30.768  -33.519 1.00 92.39 542 A 1 
ATOM 4426 C C   . GLU A 1 542 ? -33.777 30.632  -34.518 1.00 93.14 542 A 1 
ATOM 4427 O O   . GLU A 1 542 ? -34.896 30.293  -34.126 1.00 91.86 542 A 1 
ATOM 4428 C CB  . GLU A 1 542 ? -32.385 32.241  -33.167 1.00 91.48 542 A 1 
ATOM 4429 C CG  . GLU A 1 542 ? -31.564 32.397  -31.873 1.00 85.36 542 A 1 
ATOM 4430 C CD  . GLU A 1 542 ? -31.287 33.862  -31.501 1.00 82.06 542 A 1 
ATOM 4431 O OE1 . GLU A 1 542 ? -30.606 34.052  -30.462 1.00 73.87 542 A 1 
ATOM 4432 O OE2 . GLU A 1 542 ? -31.766 34.769  -32.214 1.00 75.90 542 A 1 
ATOM 4433 N N   . LYS A 1 543 ? -33.505 30.817  -35.814 1.00 93.60 543 A 1 
ATOM 4434 C CA  . LYS A 1 543 ? -34.499 30.615  -36.882 1.00 93.53 543 A 1 
ATOM 4435 C C   . LYS A 1 543 ? -34.950 29.159  -36.966 1.00 94.40 543 A 1 
ATOM 4436 O O   . LYS A 1 543 ? -36.153 28.899  -37.023 1.00 93.08 543 A 1 
ATOM 4437 C CB  . LYS A 1 543 ? -33.927 31.082  -38.228 1.00 92.68 543 A 1 
ATOM 4438 C CG  . LYS A 1 543 ? -33.843 32.614  -38.316 1.00 84.43 543 A 1 
ATOM 4439 C CD  . LYS A 1 543 ? -33.039 33.045  -39.549 1.00 81.28 543 A 1 
ATOM 4440 C CE  . LYS A 1 543 ? -32.839 34.563  -39.509 1.00 73.70 543 A 1 
ATOM 4441 N NZ  . LYS A 1 543 ? -31.723 35.004  -40.388 1.00 63.48 543 A 1 
ATOM 4442 N N   . GLU A 1 544 ? -34.018 28.210  -36.932 1.00 92.78 544 A 1 
ATOM 4443 C CA  . GLU A 1 544 ? -34.343 26.784  -36.995 1.00 92.30 544 A 1 
ATOM 4444 C C   . GLU A 1 544 ? -35.069 26.304  -35.725 1.00 93.57 544 A 1 
ATOM 4445 O O   . GLU A 1 544 ? -36.008 25.513  -35.823 1.00 92.46 544 A 1 
ATOM 4446 C CB  . GLU A 1 544 ? -33.083 25.955  -37.276 1.00 90.66 544 A 1 
ATOM 4447 C CG  . GLU A 1 544 ? -32.573 26.128  -38.726 1.00 85.28 544 A 1 
ATOM 4448 C CD  . GLU A 1 544 ? -31.341 25.265  -39.071 1.00 84.74 544 A 1 
ATOM 4449 O OE1 . GLU A 1 544 ? -30.981 25.174  -40.271 1.00 76.15 544 A 1 
ATOM 4450 O OE2 . GLU A 1 544 ? -30.728 24.681  -38.160 1.00 77.49 544 A 1 
ATOM 4451 N N   . ILE A 1 545 ? -34.746 26.822  -34.545 1.00 94.36 545 A 1 
ATOM 4452 C CA  . ILE A 1 545 ? -35.494 26.531  -33.309 1.00 94.38 545 A 1 
ATOM 4453 C C   . ILE A 1 545 ? -36.961 26.942  -33.465 1.00 95.07 545 A 1 
ATOM 4454 O O   . ILE A 1 545 ? -37.848 26.143  -33.172 1.00 94.19 545 A 1 
ATOM 4455 C CB  . ILE A 1 545 ? -34.835 27.202  -32.077 1.00 93.45 545 A 1 
ATOM 4456 C CG1 . ILE A 1 545 ? -33.510 26.484  -31.725 1.00 89.01 545 A 1 
ATOM 4457 C CG2 . ILE A 1 545 ? -35.766 27.179  -30.846 1.00 88.17 545 A 1 
ATOM 4458 C CD1 . ILE A 1 545 ? -32.629 27.255  -30.733 1.00 80.31 545 A 1 
ATOM 4459 N N   . ALA A 1 546 ? -37.226 28.149  -33.968 1.00 94.53 546 A 1 
ATOM 4460 C CA  . ALA A 1 546 ? -38.587 28.625  -34.201 1.00 94.76 546 A 1 
ATOM 4461 C C   . ALA A 1 546 ? -39.315 27.797  -35.275 1.00 94.76 546 A 1 
ATOM 4462 O O   . ALA A 1 546 ? -40.488 27.456  -35.118 1.00 92.85 546 A 1 
ATOM 4463 C CB  . ALA A 1 546 ? -38.515 30.109  -34.577 1.00 94.49 546 A 1 
ATOM 4464 N N   . GLU A 1 547 ? -38.612 27.414  -36.347 1.00 94.92 547 A 1 
ATOM 4465 C CA  . GLU A 1 547 ? -39.170 26.611  -37.437 1.00 94.49 547 A 1 
ATOM 4466 C C   . GLU A 1 547 ? -39.576 25.194  -36.999 1.00 94.83 547 A 1 
ATOM 4467 O O   . GLU A 1 547 ? -40.570 24.645  -37.483 1.00 92.94 547 A 1 
ATOM 4468 C CB  . GLU A 1 547 ? -38.129 26.542  -38.572 1.00 93.00 547 A 1 
ATOM 4469 C CG  . GLU A 1 547 ? -38.760 26.066  -39.889 1.00 85.45 547 A 1 
ATOM 4470 C CD  . GLU A 1 547 ? -37.746 25.536  -40.902 1.00 84.69 547 A 1 
ATOM 4471 O OE1 . GLU A 1 547 ? -38.097 24.489  -41.515 1.00 75.04 547 A 1 
ATOM 4472 O OE2 . GLU A 1 547 ? -36.657 26.113  -41.043 1.00 78.76 547 A 1 
ATOM 4473 N N   . PHE A 1 548 ? -38.822 24.590  -36.094 1.00 95.10 548 A 1 
ATOM 4474 C CA  . PHE A 1 548 ? -39.033 23.223  -35.609 1.00 95.52 548 A 1 
ATOM 4475 C C   . PHE A 1 548 ? -39.808 23.159  -34.279 1.00 95.97 548 A 1 
ATOM 4476 O O   . PHE A 1 548 ? -40.070 22.061  -33.791 1.00 94.59 548 A 1 
ATOM 4477 C CB  . PHE A 1 548 ? -37.691 22.479  -35.559 1.00 94.93 548 A 1 
ATOM 4478 C CG  . PHE A 1 548 ? -37.177 22.006  -36.915 1.00 95.00 548 A 1 
ATOM 4479 C CD1 . PHE A 1 548 ? -37.269 20.646  -37.267 1.00 90.93 548 A 1 
ATOM 4480 C CD2 . PHE A 1 548 ? -36.605 22.912  -37.826 1.00 91.71 548 A 1 
ATOM 4481 C CE1 . PHE A 1 548 ? -36.787 20.200  -38.511 1.00 90.27 548 A 1 
ATOM 4482 C CE2 . PHE A 1 548 ? -36.132 22.471  -39.074 1.00 91.15 548 A 1 
ATOM 4483 C CZ  . PHE A 1 548 ? -36.217 21.111  -39.414 1.00 92.89 548 A 1 
ATOM 4484 N N   . GLU A 1 549 ? -40.235 24.299  -33.712 1.00 95.54 549 A 1 
ATOM 4485 C CA  . GLU A 1 549 ? -40.985 24.345  -32.447 1.00 95.06 549 A 1 
ATOM 4486 C C   . GLU A 1 549 ? -42.261 23.468  -32.451 1.00 95.03 549 A 1 
ATOM 4487 O O   . GLU A 1 549 ? -42.499 22.762  -31.465 1.00 93.81 549 A 1 
ATOM 4488 C CB  . GLU A 1 549 ? -41.306 25.808  -32.086 1.00 94.08 549 A 1 
ATOM 4489 C CG  . GLU A 1 549 ? -41.862 25.933  -30.660 1.00 86.43 549 A 1 
ATOM 4490 C CD  . GLU A 1 549 ? -42.401 27.328  -30.310 1.00 83.04 549 A 1 
ATOM 4491 O OE1 . GLU A 1 549 ? -43.051 27.409  -29.233 1.00 73.08 549 A 1 
ATOM 4492 O OE2 . GLU A 1 549 ? -42.274 28.268  -31.108 1.00 74.77 549 A 1 
ATOM 4493 N N   . PRO A 1 550 ? -43.075 23.424  -33.534 1.00 95.25 550 A 1 
ATOM 4494 C CA  . PRO A 1 550 ? -44.232 22.529  -33.580 1.00 94.63 550 A 1 
ATOM 4495 C C   . PRO A 1 550 ? -43.842 21.049  -33.485 1.00 95.24 550 A 1 
ATOM 4496 O O   . PRO A 1 550 ? -44.502 20.278  -32.786 1.00 94.12 550 A 1 
ATOM 4497 C CB  . PRO A 1 550 ? -44.949 22.838  -34.901 1.00 93.50 550 A 1 
ATOM 4498 C CG  . PRO A 1 550 ? -44.491 24.257  -35.238 1.00 91.00 550 A 1 
ATOM 4499 C CD  . PRO A 1 550 ? -43.056 24.257  -34.734 1.00 93.78 550 A 1 
ATOM 4500 N N   . LEU A 1 551 ? -42.749 20.649  -34.149 1.00 94.95 551 A 1 
ATOM 4501 C CA  . LEU A 1 551 ? -42.240 19.282  -34.093 1.00 95.55 551 A 1 
ATOM 4502 C C   . LEU A 1 551 ? -41.736 18.943  -32.689 1.00 96.15 551 A 1 
ATOM 4503 O O   . LEU A 1 551 ? -42.112 17.906  -32.155 1.00 95.35 551 A 1 
ATOM 4504 C CB  . LEU A 1 551 ? -41.143 19.082  -35.156 1.00 95.14 551 A 1 
ATOM 4505 C CG  . LEU A 1 551 ? -40.528 17.666  -35.147 1.00 94.21 551 A 1 
ATOM 4506 C CD1 . LEU A 1 551 ? -41.536 16.594  -35.551 1.00 89.66 551 A 1 
ATOM 4507 C CD2 . LEU A 1 551 ? -39.341 17.591  -36.099 1.00 90.07 551 A 1 
ATOM 4508 N N   . THR A 1 552 ? -40.930 19.797  -32.057 1.00 96.20 552 A 1 
ATOM 4509 C CA  . THR A 1 552 ? -40.388 19.512  -30.714 1.00 96.17 552 A 1 
ATOM 4510 C C   . THR A 1 552 ? -41.487 19.342  -29.669 1.00 96.14 552 A 1 
ATOM 4511 O O   . THR A 1 552 ? -41.378 18.456  -28.823 1.00 95.24 552 A 1 
ATOM 4512 C CB  . THR A 1 552 ? -39.387 20.573  -30.237 1.00 95.29 552 A 1 
ATOM 4513 O OG1 . THR A 1 552 ? -39.947 21.859  -30.254 1.00 87.54 552 A 1 
ATOM 4514 C CG2 . THR A 1 552 ? -38.126 20.609  -31.096 1.00 86.10 552 A 1 
ATOM 4515 N N   . LYS A 1 553 ? -42.597 20.117  -29.773 1.00 96.11 553 A 1 
ATOM 4516 C CA  . LYS A 1 553 ? -43.789 19.942  -28.928 1.00 95.63 553 A 1 
ATOM 4517 C C   . LYS A 1 553 ? -44.460 18.592  -29.178 1.00 95.77 553 A 1 
ATOM 4518 O O   . LYS A 1 553 ? -44.642 17.838  -28.230 1.00 94.52 553 A 1 
ATOM 4519 C CB  . LYS A 1 553 ? -44.777 21.094  -29.149 1.00 94.78 553 A 1 
ATOM 4520 C CG  . LYS A 1 553 ? -44.276 22.384  -28.491 1.00 83.83 553 A 1 
ATOM 4521 C CD  . LYS A 1 553 ? -45.197 23.560  -28.820 1.00 79.45 553 A 1 
ATOM 4522 C CE  . LYS A 1 553 ? -44.623 24.817  -28.169 1.00 68.88 553 A 1 
ATOM 4523 N NZ  . LYS A 1 553 ? -45.260 26.057  -28.664 1.00 58.76 553 A 1 
ATOM 4524 N N   . ALA A 1 554 ? -44.724 18.253  -30.439 1.00 95.47 554 A 1 
ATOM 4525 C CA  . ALA A 1 554 ? -45.345 16.975  -30.788 1.00 95.15 554 A 1 
ATOM 4526 C C   . ALA A 1 554 ? -44.515 15.770  -30.301 1.00 95.67 554 A 1 
ATOM 4527 O O   . ALA A 1 554 ? -45.051 14.844  -29.699 1.00 94.55 554 A 1 
ATOM 4528 C CB  . ALA A 1 554 ? -45.542 16.939  -32.306 1.00 94.67 554 A 1 
ATOM 4529 N N   . LEU A 1 555 ? -43.194 15.801  -30.501 1.00 96.02 555 A 1 
ATOM 4530 C CA  . LEU A 1 555 ? -42.299 14.741  -30.021 1.00 95.98 555 A 1 
ATOM 4531 C C   . LEU A 1 555 ? -42.276 14.664  -28.489 1.00 95.99 555 A 1 
ATOM 4532 O O   . LEU A 1 555 ? -42.233 13.570  -27.932 1.00 95.15 555 A 1 
ATOM 4533 C CB  . LEU A 1 555 ? -40.873 14.969  -30.556 1.00 95.97 555 A 1 
ATOM 4534 C CG  . LEU A 1 555 ? -40.693 14.942  -32.083 1.00 94.47 555 A 1 
ATOM 4535 C CD1 . LEU A 1 555 ? -39.212 15.118  -32.417 1.00 88.78 555 A 1 
ATOM 4536 C CD2 . LEU A 1 555 ? -41.176 13.657  -32.732 1.00 89.28 555 A 1 
ATOM 4537 N N   . LYS A 1 556 ? -42.322 15.806  -27.790 1.00 96.33 556 A 1 
ATOM 4538 C CA  . LYS A 1 556 ? -42.406 15.846  -26.324 1.00 96.00 556 A 1 
ATOM 4539 C C   . LYS A 1 556 ? -43.713 15.242  -25.818 1.00 95.99 556 A 1 
ATOM 4540 O O   . LYS A 1 556 ? -43.672 14.478  -24.854 1.00 94.89 556 A 1 
ATOM 4541 C CB  . LYS A 1 556 ? -42.197 17.288  -25.829 1.00 95.11 556 A 1 
ATOM 4542 C CG  . LYS A 1 556 ? -42.384 17.484  -24.311 1.00 92.85 556 A 1 
ATOM 4543 C CD  . LYS A 1 556 ? -41.521 16.552  -23.450 1.00 89.78 556 A 1 
ATOM 4544 C CE  . LYS A 1 556 ? -41.852 16.775  -21.972 1.00 86.56 556 A 1 
ATOM 4545 N NZ  . LYS A 1 556 ? -41.569 15.578  -21.152 1.00 80.91 556 A 1 
ATOM 4546 N N   . ASP A 1 557 ? -44.834 15.539  -26.481 1.00 95.69 557 A 1 
ATOM 4547 C CA  . ASP A 1 557 ? -46.145 14.998  -26.113 1.00 95.09 557 A 1 
ATOM 4548 C C   . ASP A 1 557 ? -46.195 13.474  -26.314 1.00 94.88 557 A 1 
ATOM 4549 O O   . ASP A 1 557 ? -46.722 12.754  -25.466 1.00 92.77 557 A 1 
ATOM 4550 C CB  . ASP A 1 557 ? -47.244 15.709  -26.924 1.00 94.51 557 A 1 
ATOM 4551 C CG  . ASP A 1 557 ? -47.420 17.199  -26.576 1.00 90.68 557 A 1 
ATOM 4552 O OD1 . ASP A 1 557 ? -46.991 17.620  -25.474 1.00 84.73 557 A 1 
ATOM 4553 O OD2 . ASP A 1 557 ? -48.016 17.919  -27.411 1.00 85.20 557 A 1 
ATOM 4554 N N   . ILE A 1 558 ? -45.585 12.965  -27.394 1.00 95.14 558 A 1 
ATOM 4555 C CA  . ILE A 1 558 ? -45.482 11.519  -27.662 1.00 94.78 558 A 1 
ATOM 4556 C C   . ILE A 1 558 ? -44.589 10.819  -26.627 1.00 94.49 558 A 1 
ATOM 4557 O O   . ILE A 1 558 ? -44.957 9.764   -26.114 1.00 92.88 558 A 1 
ATOM 4558 C CB  . ILE A 1 558 ? -44.969 11.274  -29.103 1.00 94.85 558 A 1 
ATOM 4559 C CG1 . ILE A 1 558 ? -46.023 11.721  -30.142 1.00 92.40 558 A 1 
ATOM 4560 C CG2 . ILE A 1 558 ? -44.612 9.789   -29.327 1.00 92.21 558 A 1 
ATOM 4561 C CD1 . ILE A 1 558 ? -45.463 11.872  -31.565 1.00 88.86 558 A 1 
ATOM 4562 N N   . LEU A 1 559 ? -43.420 11.373  -26.319 1.00 94.54 559 A 1 
ATOM 4563 C CA  . LEU A 1 559 ? -42.448 10.756  -25.402 1.00 93.89 559 A 1 
ATOM 4564 C C   . LEU A 1 559 ? -42.807 10.957  -23.922 1.00 93.08 559 A 1 
ATOM 4565 O O   . LEU A 1 559 ? -42.316 10.217  -23.066 1.00 90.85 559 A 1 
ATOM 4566 C CB  . LEU A 1 559 ? -41.044 11.293  -25.723 1.00 94.29 559 A 1 
ATOM 4567 C CG  . LEU A 1 559 ? -40.508 10.896  -27.113 1.00 94.19 559 A 1 
ATOM 4568 C CD1 . LEU A 1 559 ? -39.186 11.613  -27.377 1.00 89.91 559 A 1 
ATOM 4569 C CD2 . LEU A 1 559 ? -40.263 9.388   -27.236 1.00 90.37 559 A 1 
ATOM 4570 N N   . GLY A 1 560 ? -43.655 11.933  -23.600 1.00 93.75 560 A 1 
ATOM 4571 C CA  . GLY A 1 560 ? -44.171 12.174  -22.257 1.00 92.71 560 A 1 
ATOM 4572 C C   . GLY A 1 560 ? -43.064 12.323  -21.203 1.00 92.66 560 A 1 
ATOM 4573 O O   . GLY A 1 560 ? -42.148 13.134  -21.351 1.00 89.32 560 A 1 
ATOM 4574 N N   . GLU A 1 561 ? -43.140 11.542  -20.139 1.00 92.46 561 A 1 
ATOM 4575 C CA  . GLU A 1 561 ? -42.203 11.589  -19.005 1.00 91.27 561 A 1 
ATOM 4576 C C   . GLU A 1 561 ? -40.831 10.948  -19.282 1.00 91.05 561 A 1 
ATOM 4577 O O   . GLU A 1 561 ? -39.911 11.098  -18.478 1.00 87.71 561 A 1 
ATOM 4578 C CB  . GLU A 1 561 ? -42.857 10.934  -17.771 1.00 89.61 561 A 1 
ATOM 4579 C CG  . GLU A 1 561 ? -44.095 11.695  -17.257 1.00 82.20 561 A 1 
ATOM 4580 C CD  . GLU A 1 561 ? -43.790 13.147  -16.866 1.00 74.00 561 A 1 
ATOM 4581 O OE1 . GLU A 1 561 ? -44.591 14.033  -17.231 1.00 65.24 561 A 1 
ATOM 4582 O OE2 . GLU A 1 561 ? -42.744 13.374  -16.219 1.00 64.42 561 A 1 
ATOM 4583 N N   . GLN A 1 562 ? -40.654 10.267  -20.434 1.00 92.50 562 A 1 
ATOM 4584 C CA  . GLN A 1 562 ? -39.372 9.644   -20.799 1.00 91.60 562 A 1 
ATOM 4585 C C   . GLN A 1 562 ? -38.263 10.681  -21.025 1.00 92.02 562 A 1 
ATOM 4586 O O   . GLN A 1 562 ? -37.078 10.390  -20.838 1.00 90.23 562 A 1 
ATOM 4587 C CB  . GLN A 1 562 ? -39.537 8.802   -22.073 1.00 91.12 562 A 1 
ATOM 4588 C CG  . GLN A 1 562 ? -40.491 7.611   -21.899 1.00 87.59 562 A 1 
ATOM 4589 C CD  . GLN A 1 562 ? -40.585 6.761   -23.166 1.00 83.29 562 A 1 
ATOM 4590 O OE1 . GLN A 1 562 ? -40.432 7.227   -24.280 1.00 73.76 562 A 1 
ATOM 4591 N NE2 . GLN A 1 562 ? -40.837 5.477   -23.050 1.00 70.60 562 A 1 
ATOM 4592 N N   . VAL A 1 563 ? -38.637 11.904  -21.404 1.00 92.37 563 A 1 
ATOM 4593 C CA  . VAL A 1 563 ? -37.715 13.026  -21.617 1.00 93.05 563 A 1 
ATOM 4594 C C   . VAL A 1 563 ? -38.156 14.266  -20.841 1.00 92.66 563 A 1 
ATOM 4595 O O   . VAL A 1 563 ? -39.348 14.530  -20.672 1.00 91.21 563 A 1 
ATOM 4596 C CB  . VAL A 1 563 ? -37.518 13.342  -23.114 1.00 93.16 563 A 1 
ATOM 4597 C CG1 . VAL A 1 563 ? -36.964 12.124  -23.858 1.00 88.63 563 A 1 
ATOM 4598 C CG2 . VAL A 1 563 ? -38.786 13.814  -23.825 1.00 88.54 563 A 1 
ATOM 4599 N N   . GLU A 1 564 ? -37.204 15.064  -20.385 1.00 94.17 564 A 1 
ATOM 4600 C CA  . GLU A 1 564 ? -37.497 16.359  -19.761 1.00 93.16 564 A 1 
ATOM 4601 C C   . GLU A 1 564 ? -37.955 17.383  -20.811 1.00 93.75 564 A 1 
ATOM 4602 O O   . GLU A 1 564 ? -38.966 18.064  -20.628 1.00 91.94 564 A 1 
ATOM 4603 C CB  . GLU A 1 564 ? -36.248 16.850  -19.015 1.00 90.92 564 A 1 
ATOM 4604 C CG  . GLU A 1 564 ? -36.485 18.209  -18.332 1.00 82.99 564 A 1 
ATOM 4605 C CD  . GLU A 1 564 ? -35.354 18.603  -17.377 1.00 79.38 564 A 1 
ATOM 4606 O OE1 . GLU A 1 564 ? -35.668 19.335  -16.409 1.00 69.99 564 A 1 
ATOM 4607 O OE2 . GLU A 1 564 ? -34.224 18.119  -17.553 1.00 70.10 564 A 1 
ATOM 4608 N N   . LYS A 1 565 ? -37.218 17.464  -21.926 1.00 94.74 565 A 1 
ATOM 4609 C CA  . LYS A 1 565 ? -37.476 18.382  -23.040 1.00 94.86 565 A 1 
ATOM 4610 C C   . LYS A 1 565 ? -36.984 17.771  -24.352 1.00 96.01 565 A 1 
ATOM 4611 O O   . LYS A 1 565 ? -36.076 16.946  -24.357 1.00 94.99 565 A 1 
ATOM 4612 C CB  . LYS A 1 565 ? -36.845 19.770  -22.755 1.00 91.68 565 A 1 
ATOM 4613 C CG  . LYS A 1 565 ? -35.323 19.729  -22.496 1.00 85.28 565 A 1 
ATOM 4614 C CD  . LYS A 1 565 ? -34.689 21.106  -22.211 1.00 85.54 565 A 1 
ATOM 4615 C CE  . LYS A 1 565 ? -33.180 20.902  -21.963 1.00 75.60 565 A 1 
ATOM 4616 N NZ  . LYS A 1 565 ? -32.382 22.147  -21.792 1.00 69.79 565 A 1 
ATOM 4617 N N   . VAL A 1 566 ? -37.577 18.224  -25.460 1.00 95.22 566 A 1 
ATOM 4618 C CA  . VAL A 1 566 ? -37.088 17.990  -26.824 1.00 96.12 566 A 1 
ATOM 4619 C C   . VAL A 1 566 ? -36.570 19.318  -27.362 1.00 96.10 566 A 1 
ATOM 4620 O O   . VAL A 1 566 ? -37.263 20.328  -27.264 1.00 94.85 566 A 1 
ATOM 4621 C CB  . VAL A 1 566 ? -38.170 17.394  -27.739 1.00 96.02 566 A 1 
ATOM 4622 C CG1 . VAL A 1 566 ? -37.588 17.056  -29.116 1.00 92.78 566 A 1 
ATOM 4623 C CG2 . VAL A 1 566 ? -38.771 16.113  -27.142 1.00 91.93 566 A 1 
ATOM 4624 N N   . VAL A 1 567 ? -35.348 19.336  -27.893 1.00 96.09 567 A 1 
ATOM 4625 C CA  . VAL A 1 567 ? -34.696 20.560  -28.380 1.00 95.80 567 A 1 
ATOM 4626 C C   . VAL A 1 567 ? -34.055 20.347  -29.746 1.00 96.24 567 A 1 
ATOM 4627 O O   . VAL A 1 567 ? -33.611 19.253  -30.083 1.00 95.32 567 A 1 
ATOM 4628 C CB  . VAL A 1 567 ? -33.664 21.124  -27.379 1.00 94.10 567 A 1 
ATOM 4629 C CG1 . VAL A 1 567 ? -34.317 21.478  -26.036 1.00 85.99 567 A 1 
ATOM 4630 C CG2 . VAL A 1 567 ? -32.485 20.189  -27.114 1.00 86.30 567 A 1 
ATOM 4631 N N   . VAL A 1 568 ? -33.986 21.417  -30.533 1.00 95.80 568 A 1 
ATOM 4632 C CA  . VAL A 1 568 ? -33.207 21.448  -31.774 1.00 95.59 568 A 1 
ATOM 4633 C C   . VAL A 1 568 ? -31.731 21.617  -31.425 1.00 94.94 568 A 1 
ATOM 4634 O O   . VAL A 1 568 ? -31.378 22.502  -30.643 1.00 92.80 568 A 1 
ATOM 4635 C CB  . VAL A 1 568 ? -33.698 22.572  -32.697 1.00 94.75 568 A 1 
ATOM 4636 C CG1 . VAL A 1 568 ? -32.859 22.679  -33.970 1.00 89.59 568 A 1 
ATOM 4637 C CG2 . VAL A 1 568 ? -35.151 22.324  -33.121 1.00 89.23 568 A 1 
ATOM 4638 N N   . SER A 1 569 ? -30.858 20.791  -32.006 1.00 94.33 569 A 1 
ATOM 4639 C CA  . SER A 1 569 ? -29.421 20.819  -31.757 1.00 93.33 569 A 1 
ATOM 4640 C C   . SER A 1 569 ? -28.612 20.940  -33.039 1.00 92.91 569 A 1 
ATOM 4641 O O   . SER A 1 569 ? -28.769 20.163  -33.981 1.00 90.80 569 A 1 
ATOM 4642 C CB  . SER A 1 569 ? -28.993 19.570  -31.003 1.00 91.55 569 A 1 
ATOM 4643 O OG  . SER A 1 569 ? -27.655 19.697  -30.573 1.00 85.41 569 A 1 
ATOM 4644 N N   . HIS A 1 570 ? -27.682 21.887  -33.038 1.00 92.29 570 A 1 
ATOM 4645 C CA  . HIS A 1 570 ? -26.686 22.090  -34.099 1.00 90.49 570 A 1 
ATOM 4646 C C   . HIS A 1 570 ? -25.369 21.377  -33.806 1.00 90.46 570 A 1 
ATOM 4647 O O   . HIS A 1 570 ? -24.440 21.412  -34.614 1.00 86.40 570 A 1 
ATOM 4648 C CB  . HIS A 1 570 ? -26.468 23.589  -34.299 1.00 87.74 570 A 1 
ATOM 4649 C CG  . HIS A 1 570 ? -27.718 24.255  -34.799 1.00 78.67 570 A 1 
ATOM 4650 N ND1 . HIS A 1 570 ? -28.920 24.330  -34.117 1.00 65.90 570 A 1 
ATOM 4651 C CD2 . HIS A 1 570 ? -27.878 24.786  -36.045 1.00 65.48 570 A 1 
ATOM 4652 C CE1 . HIS A 1 570 ? -29.803 24.869  -34.946 1.00 59.61 570 A 1 
ATOM 4653 N NE2 . HIS A 1 570 ? -29.209 25.170  -36.117 1.00 61.75 570 A 1 
ATOM 4654 N N   . LYS A 1 571 ? -25.302 20.706  -32.654 1.00 91.70 571 A 1 
ATOM 4655 C CA  . LYS A 1 571 ? -24.168 19.873  -32.235 1.00 91.26 571 A 1 
ATOM 4656 C C   . LYS A 1 571 ? -24.243 18.459  -32.824 1.00 91.95 571 A 1 
ATOM 4657 O O   . LYS A 1 571 ? -23.350 17.653  -32.589 1.00 89.32 571 A 1 
ATOM 4658 C CB  . LYS A 1 571 ? -24.108 19.828  -30.698 1.00 89.55 571 A 1 
ATOM 4659 C CG  . LYS A 1 571 ? -24.046 21.213  -30.035 1.00 86.84 571 A 1 
ATOM 4660 C CD  . LYS A 1 571 ? -24.188 21.080  -28.509 1.00 84.43 571 A 1 
ATOM 4661 C CE  . LYS A 1 571 ? -24.368 22.448  -27.861 1.00 79.01 571 A 1 
ATOM 4662 N NZ  . LYS A 1 571 ? -24.838 22.340  -26.456 1.00 71.01 571 A 1 
ATOM 4663 N N   . LEU A 1 572 ? -25.301 18.150  -33.578 1.00 90.98 572 A 1 
ATOM 4664 C CA  . LEU A 1 572 ? -25.482 16.910  -34.322 1.00 91.25 572 A 1 
ATOM 4665 C C   . LEU A 1 572 ? -25.315 17.207  -35.812 1.00 90.55 572 A 1 
ATOM 4666 O O   . LEU A 1 572 ? -25.982 18.105  -36.340 1.00 87.46 572 A 1 
ATOM 4667 C CB  . LEU A 1 572 ? -26.866 16.308  -34.014 1.00 91.20 572 A 1 
ATOM 4668 C CG  . LEU A 1 572 ? -27.131 16.016  -32.529 1.00 91.31 572 A 1 
ATOM 4669 C CD1 . LEU A 1 572 ? -28.563 15.506  -32.360 1.00 87.06 572 A 1 
ATOM 4670 C CD2 . LEU A 1 572 ? -26.168 14.971  -31.962 1.00 87.70 572 A 1 
ATOM 4671 N N   . VAL A 1 573 ? -24.417 16.479  -36.477 1.00 91.51 573 A 1 
ATOM 4672 C CA  . VAL A 1 573 ? -24.135 16.643  -37.910 1.00 90.48 573 A 1 
ATOM 4673 C C   . VAL A 1 573 ? -24.811 15.524  -38.692 1.00 90.64 573 A 1 
ATOM 4674 O O   . VAL A 1 573 ? -25.803 15.780  -39.370 1.00 87.09 573 A 1 
ATOM 4675 C CB  . VAL A 1 573 ? -22.619 16.748  -38.189 1.00 88.63 573 A 1 
ATOM 4676 C CG1 . VAL A 1 573 ? -22.342 17.015  -39.674 1.00 82.57 573 A 1 
ATOM 4677 C CG2 . VAL A 1 573 ? -21.981 17.890  -37.384 1.00 83.74 573 A 1 
ATOM 4678 N N   . ASP A 1 574 ? -24.336 14.295  -38.553 1.00 90.03 574 A 1 
ATOM 4679 C CA  . ASP A 1 574 ? -24.839 13.137  -39.300 1.00 89.89 574 A 1 
ATOM 4680 C C   . ASP A 1 574 ? -25.969 12.405  -38.561 1.00 91.03 574 A 1 
ATOM 4681 O O   . ASP A 1 574 ? -26.888 11.865  -39.183 1.00 88.26 574 A 1 
ATOM 4682 C CB  . ASP A 1 574 ? -23.674 12.177  -39.598 1.00 87.47 574 A 1 
ATOM 4683 C CG  . ASP A 1 574 ? -22.632 12.756  -40.566 1.00 82.44 574 A 1 
ATOM 4684 O OD1 . ASP A 1 574 ? -22.998 13.636  -41.379 1.00 78.39 574 A 1 
ATOM 4685 O OD2 . ASP A 1 574 ? -21.481 12.277  -40.524 1.00 77.29 574 A 1 
ATOM 4686 N N   . ALA A 1 575 ? -25.935 12.409  -37.231 1.00 92.53 575 A 1 
ATOM 4687 C CA  . ALA A 1 575 ? -26.960 11.751  -36.424 1.00 93.55 575 A 1 
ATOM 4688 C C   . ALA A 1 575 ? -28.285 12.543  -36.438 1.00 94.53 575 A 1 
ATOM 4689 O O   . ALA A 1 575 ? -28.291 13.752  -36.189 1.00 93.37 575 A 1 
ATOM 4690 C CB  . ALA A 1 575 ? -26.442 11.547  -35.003 1.00 92.60 575 A 1 
ATOM 4691 N N   . PRO A 1 576 ? -29.427 11.874  -36.669 1.00 95.19 576 A 1 
ATOM 4692 C CA  . PRO A 1 576 ? -30.728 12.538  -36.662 1.00 95.42 576 A 1 
ATOM 4693 C C   . PRO A 1 576 ? -31.135 13.024  -35.270 1.00 96.08 576 A 1 
ATOM 4694 O O   . PRO A 1 576 ? -31.797 14.053  -35.149 1.00 94.98 576 A 1 
ATOM 4695 C CB  . PRO A 1 576 ? -31.707 11.493  -37.209 1.00 94.42 576 A 1 
ATOM 4696 C CG  . PRO A 1 576 ? -31.062 10.155  -36.846 1.00 91.95 576 A 1 
ATOM 4697 C CD  . PRO A 1 576 ? -29.569 10.457  -36.955 1.00 94.45 576 A 1 
ATOM 4698 N N   . ALA A 1 577 ? -30.740 12.289  -34.230 1.00 95.52 577 A 1 
ATOM 4699 C CA  . ALA A 1 577 ? -31.056 12.608  -32.845 1.00 95.98 577 A 1 
ATOM 4700 C C   . ALA A 1 577 ? -30.026 12.017  -31.870 1.00 95.84 577 A 1 
ATOM 4701 O O   . ALA A 1 577 ? -29.326 11.063  -32.199 1.00 94.25 577 A 1 
ATOM 4702 C CB  . ALA A 1 577 ? -32.466 12.100  -32.532 1.00 95.38 577 A 1 
ATOM 4703 N N   . ALA A 1 578 ? -29.964 12.569  -30.664 1.00 95.76 578 A 1 
ATOM 4704 C CA  . ALA A 1 578 ? -29.161 12.070  -29.550 1.00 95.70 578 A 1 
ATOM 4705 C C   . ALA A 1 578 ? -29.812 12.408  -28.197 1.00 96.05 578 A 1 
ATOM 4706 O O   . ALA A 1 578 ? -30.700 13.260  -28.109 1.00 95.20 578 A 1 
ATOM 4707 C CB  . ALA A 1 578 ? -27.746 12.651  -29.652 1.00 94.52 578 A 1 
ATOM 4708 N N   . ILE A 1 579 ? -29.350 11.753  -27.131 1.00 95.47 579 A 1 
ATOM 4709 C CA  . ILE A 1 579 ? -29.787 12.010  -25.755 1.00 95.23 579 A 1 
ATOM 4710 C C   . ILE A 1 579 ? -28.654 12.655  -24.969 1.00 94.67 579 A 1 
ATOM 4711 O O   . ILE A 1 579 ? -27.593 12.056  -24.805 1.00 93.00 579 A 1 
ATOM 4712 C CB  . ILE A 1 579 ? -30.269 10.717  -25.075 1.00 94.43 579 A 1 
ATOM 4713 C CG1 . ILE A 1 579 ? -31.412 10.021  -25.841 1.00 91.12 579 A 1 
ATOM 4714 C CG2 . ILE A 1 579 ? -30.693 10.991  -23.619 1.00 91.83 579 A 1 
ATOM 4715 C CD1 . ILE A 1 579 ? -32.687 10.844  -26.009 1.00 83.40 579 A 1 
ATOM 4716 N N   . ARG A 1 580 ? -28.901 13.831  -24.417 1.00 94.05 580 A 1 
ATOM 4717 C CA  . ARG A 1 580 ? -28.018 14.475  -23.438 1.00 93.28 580 A 1 
ATOM 4718 C C   . ARG A 1 580 ? -28.660 14.514  -22.063 1.00 92.90 580 A 1 
ATOM 4719 O O   . ARG A 1 580 ? -29.879 14.423  -21.917 1.00 91.15 580 A 1 
ATOM 4720 C CB  . ARG A 1 580 ? -27.621 15.886  -23.883 1.00 91.52 580 A 1 
ATOM 4721 C CG  . ARG A 1 580 ? -26.698 15.863  -25.095 1.00 83.22 580 A 1 
ATOM 4722 C CD  . ARG A 1 580 ? -26.245 17.279  -25.418 1.00 83.32 580 A 1 
ATOM 4723 N NE  . ARG A 1 580 ? -25.551 17.320  -26.707 1.00 79.31 580 A 1 
ATOM 4724 C CZ  . ARG A 1 580 ? -24.253 17.270  -26.908 1.00 76.81 580 A 1 
ATOM 4725 N NH1 . ARG A 1 580 ? -23.390 17.220  -25.940 1.00 66.87 580 A 1 
ATOM 4726 N NH2 . ARG A 1 580 ? -23.804 17.264  -28.125 1.00 68.43 580 A 1 
ATOM 4727 N N   . THR A 1 581 ? -27.824 14.699  -21.048 1.00 91.67 581 A 1 
ATOM 4728 C CA  . THR A 1 581 ? -28.290 14.967  -19.683 1.00 90.49 581 A 1 
ATOM 4729 C C   . THR A 1 581 ? -27.995 16.411  -19.293 1.00 89.47 581 A 1 
ATOM 4730 O O   . THR A 1 581 ? -27.163 17.085  -19.909 1.00 86.42 581 A 1 
ATOM 4731 C CB  . THR A 1 581 ? -27.717 13.960  -18.680 1.00 89.01 581 A 1 
ATOM 4732 O OG1 . THR A 1 581 ? -26.316 13.968  -18.683 1.00 80.45 581 A 1 
ATOM 4733 C CG2 . THR A 1 581 ? -28.168 12.538  -19.011 1.00 79.54 581 A 1 
ATOM 4734 N N   . GLY A 1 582 ? -28.694 16.914  -18.278 1.00 86.86 582 A 1 
ATOM 4735 C CA  . GLY A 1 582 ? -28.388 18.236  -17.729 1.00 85.24 582 A 1 
ATOM 4736 C C   . GLY A 1 582 ? -26.961 18.304  -17.175 1.00 85.95 582 A 1 
ATOM 4737 O O   . GLY A 1 582 ? -26.362 17.276  -16.852 1.00 82.87 582 A 1 
ATOM 4738 N N   . GLN A 1 583 ? -26.417 19.510  -16.997 1.00 81.58 583 A 1 
ATOM 4739 C CA  . GLN A 1 583 ? -25.032 19.738  -16.543 1.00 80.60 583 A 1 
ATOM 4740 C C   . GLN A 1 583 ? -24.674 18.979  -15.245 1.00 81.95 583 A 1 
ATOM 4741 O O   . GLN A 1 583 ? -23.549 18.504  -15.084 1.00 78.54 583 A 1 
ATOM 4742 C CB  . GLN A 1 583 ? -24.839 21.250  -16.351 1.00 77.50 583 A 1 
ATOM 4743 C CG  . GLN A 1 583 ? -23.372 21.622  -16.090 1.00 69.26 583 A 1 
ATOM 4744 C CD  . GLN A 1 583 ? -23.160 23.117  -15.883 1.00 64.16 583 A 1 
ATOM 4745 O OE1 . GLN A 1 583 ? -24.057 23.885  -15.582 1.00 57.78 583 A 1 
ATOM 4746 N NE2 . GLN A 1 583 ? -21.939 23.588  -15.998 1.00 53.41 583 A 1 
ATOM 4747 N N   . PHE A 1 584 ? -25.639 18.828  -14.334 1.00 79.58 584 A 1 
ATOM 4748 C CA  . PHE A 1 584 ? -25.502 18.097  -13.067 1.00 79.27 584 A 1 
ATOM 4749 C C   . PHE A 1 584 ? -26.082 16.676  -13.120 1.00 80.43 584 A 1 
ATOM 4750 O O   . PHE A 1 584 ? -26.075 15.974  -12.108 1.00 76.35 584 A 1 
ATOM 4751 C CB  . PHE A 1 584 ? -26.138 18.926  -11.945 1.00 77.90 584 A 1 
ATOM 4752 C CG  . PHE A 1 584 ? -25.581 20.332  -11.837 1.00 76.33 584 A 1 
ATOM 4753 C CD1 . PHE A 1 584 ? -24.270 20.539  -11.365 1.00 73.23 584 A 1 
ATOM 4754 C CD2 . PHE A 1 584 ? -26.360 21.436  -12.230 1.00 73.29 584 A 1 
ATOM 4755 C CE1 . PHE A 1 584 ? -23.745 21.838  -11.287 1.00 68.04 584 A 1 
ATOM 4756 C CE2 . PHE A 1 584 ? -25.835 22.737  -12.151 1.00 68.87 584 A 1 
ATOM 4757 C CZ  . PHE A 1 584 ? -24.527 22.939  -11.681 1.00 70.70 584 A 1 
ATOM 4758 N N   . GLY A 1 585 ? -26.607 16.254  -14.262 1.00 80.76 585 A 1 
ATOM 4759 C CA  . GLY A 1 585 ? -27.111 14.903  -14.478 1.00 80.95 585 A 1 
ATOM 4760 C C   . GLY A 1 585 ? -25.973 13.896  -14.629 1.00 82.87 585 A 1 
ATOM 4761 O O   . GLY A 1 585 ? -24.827 14.254  -14.910 1.00 80.30 585 A 1 
ATOM 4762 N N   . TRP A 1 586 ? -26.292 12.618  -14.441 1.00 83.65 586 A 1 
ATOM 4763 C CA  . TRP A 1 586 ? -25.349 11.547  -14.726 1.00 84.38 586 A 1 
ATOM 4764 C C   . TRP A 1 586 ? -25.243 11.316  -16.230 1.00 86.13 586 A 1 
ATOM 4765 O O   . TRP A 1 586 ? -26.256 11.308  -16.935 1.00 82.86 586 A 1 
ATOM 4766 C CB  . TRP A 1 586 ? -25.758 10.278  -13.974 1.00 81.26 586 A 1 
ATOM 4767 C CG  . TRP A 1 586 ? -25.678 10.370  -12.477 1.00 79.97 586 A 1 
ATOM 4768 C CD1 . TRP A 1 586 ? -25.020 11.310  -11.758 1.00 73.19 586 A 1 
ATOM 4769 C CD2 . TRP A 1 586 ? -26.255 9.468   -11.492 1.00 74.89 586 A 1 
ATOM 4770 N NE1 . TRP A 1 586 ? -25.150 11.053  -10.414 1.00 69.02 586 A 1 
ATOM 4771 C CE2 . TRP A 1 586 ? -25.899 9.919   -10.188 1.00 71.72 586 A 1 
ATOM 4772 C CE3 . TRP A 1 586 ? -27.043 8.299   -11.571 1.00 66.32 586 A 1 
ATOM 4773 C CZ2 . TRP A 1 586 ? -26.292 9.244   -9.027  1.00 68.12 586 A 1 
ATOM 4774 C CZ3 . TRP A 1 586 ? -27.445 7.618   -10.408 1.00 65.42 586 A 1 
ATOM 4775 C CH2 . TRP A 1 586 ? -27.072 8.084   -9.140  1.00 65.78 586 A 1 
ATOM 4776 N N   . SER A 1 587 ? -24.015 11.104  -16.718 1.00 85.05 587 A 1 
ATOM 4777 C CA  . SER A 1 587 ? -23.794 10.602  -18.072 1.00 85.63 587 A 1 
ATOM 4778 C C   . SER A 1 587 ? -24.352 9.179   -18.213 1.00 86.97 587 A 1 
ATOM 4779 O O   . SER A 1 587 ? -24.601 8.490   -17.217 1.00 86.05 587 A 1 
ATOM 4780 C CB  . SER A 1 587 ? -22.299 10.627  -18.409 1.00 84.64 587 A 1 
ATOM 4781 O OG  . SER A 1 587 ? -21.622 9.622   -17.690 1.00 80.57 587 A 1 
ATOM 4782 N N   . ALA A 1 588 ? -24.484 8.698   -19.450 1.00 86.23 588 A 1 
ATOM 4783 C CA  . ALA A 1 588 ? -24.844 7.302   -19.711 1.00 86.54 588 A 1 
ATOM 4784 C C   . ALA A 1 588 ? -23.866 6.315   -19.052 1.00 87.59 588 A 1 
ATOM 4785 O O   . ALA A 1 588 ? -24.269 5.275   -18.527 1.00 85.29 588 A 1 
ATOM 4786 C CB  . ALA A 1 588 ? -24.874 7.108   -21.229 1.00 85.84 588 A 1 
ATOM 4787 N N   . ASN A 1 589 ? -22.574 6.668   -19.030 1.00 85.11 589 A 1 
ATOM 4788 C CA  . ASN A 1 589 ? -21.538 5.861   -18.391 1.00 84.32 589 A 1 
ATOM 4789 C C   . ASN A 1 589 ? -21.727 5.798   -16.867 1.00 85.20 589 A 1 
ATOM 4790 O O   . ASN A 1 589 ? -21.725 4.709   -16.290 1.00 83.81 589 A 1 
ATOM 4791 C CB  . ASN A 1 589 ? -20.168 6.435   -18.772 1.00 82.76 589 A 1 
ATOM 4792 C CG  . ASN A 1 589 ? -19.046 5.503   -18.366 1.00 78.28 589 A 1 
ATOM 4793 O OD1 . ASN A 1 589 ? -19.063 4.317   -18.668 1.00 72.17 589 A 1 
ATOM 4794 N ND2 . ASN A 1 589 ? -18.047 6.005   -17.684 1.00 70.98 589 A 1 
ATOM 4795 N N   . MET A 1 590 ? -21.955 6.934   -16.215 1.00 84.30 590 A 1 
ATOM 4796 C CA  . MET A 1 590 ? -22.199 6.996   -14.772 1.00 83.87 590 A 1 
ATOM 4797 C C   . MET A 1 590 ? -23.509 6.293   -14.395 1.00 85.06 590 A 1 
ATOM 4798 O O   . MET A 1 590 ? -23.534 5.551   -13.417 1.00 83.32 590 A 1 
ATOM 4799 C CB  . MET A 1 590 ? -22.201 8.457   -14.310 1.00 81.70 590 A 1 
ATOM 4800 C CG  . MET A 1 590 ? -22.248 8.575   -12.782 1.00 75.42 590 A 1 
ATOM 4801 S SD  . MET A 1 590 ? -20.841 7.850   -11.895 1.00 71.95 590 A 1 
ATOM 4802 C CE  . MET A 1 590 ? -19.553 9.058   -12.301 1.00 63.12 590 A 1 
ATOM 4803 N N   . GLU A 1 591 ? -24.567 6.456   -15.194 1.00 84.25 591 A 1 
ATOM 4804 C CA  . GLU A 1 591 ? -25.841 5.754   -14.991 1.00 84.41 591 A 1 
ATOM 4805 C C   . GLU A 1 591 ? -25.641 4.230   -14.967 1.00 84.10 591 A 1 
ATOM 4806 O O   . GLU A 1 591 ? -26.134 3.544   -14.069 1.00 82.63 591 A 1 
ATOM 4807 C CB  . GLU A 1 591 ? -26.853 6.184   -16.084 1.00 84.27 591 A 1 
ATOM 4808 C CG  . GLU A 1 591 ? -28.210 5.513   -15.882 1.00 78.10 591 A 1 
ATOM 4809 C CD  . GLU A 1 591 ? -29.372 6.016   -16.755 1.00 78.18 591 A 1 
ATOM 4810 O OE1 . GLU A 1 591 ? -30.261 5.187   -17.076 1.00 70.46 591 A 1 
ATOM 4811 O OE2 . GLU A 1 591 ? -29.466 7.228   -17.015 1.00 72.21 591 A 1 
ATOM 4812 N N   . ARG A 1 592 ? -24.857 3.692   -15.897 1.00 82.36 592 A 1 
ATOM 4813 C CA  . ARG A 1 592 ? -24.516 2.265   -15.950 1.00 80.78 592 A 1 
ATOM 4814 C C   . ARG A 1 592 ? -23.706 1.810   -14.733 1.00 80.71 592 A 1 
ATOM 4815 O O   . ARG A 1 592 ? -24.011 0.762   -14.167 1.00 80.37 592 A 1 
ATOM 4816 C CB  . ARG A 1 592 ? -23.774 1.996   -17.264 1.00 80.60 592 A 1 
ATOM 4817 C CG  . ARG A 1 592 ? -23.293 0.543   -17.396 1.00 72.77 592 A 1 
ATOM 4818 C CD  . ARG A 1 592 ? -22.655 0.264   -18.760 1.00 72.84 592 A 1 
ATOM 4819 N NE  . ARG A 1 592 ? -21.726 1.326   -19.176 1.00 65.24 592 A 1 
ATOM 4820 C CZ  . ARG A 1 592 ? -21.561 1.768   -20.406 1.00 58.08 592 A 1 
ATOM 4821 N NH1 . ARG A 1 592 ? -22.059 1.156   -21.433 1.00 53.87 592 A 1 
ATOM 4822 N NH2 . ARG A 1 592 ? -20.903 2.861   -20.625 1.00 49.42 592 A 1 
ATOM 4823 N N   . ILE A 1 593 ? -22.705 2.589   -14.320 1.00 81.30 593 A 1 
ATOM 4824 C CA  . ILE A 1 593 ? -21.882 2.281   -13.138 1.00 80.15 593 A 1 
ATOM 4825 C C   . ILE A 1 593 ? -22.762 2.226   -11.884 1.00 80.48 593 A 1 
ATOM 4826 O O   . ILE A 1 593 ? -22.693 1.256   -11.131 1.00 79.49 593 A 1 
ATOM 4827 C CB  . ILE A 1 593 ? -20.733 3.308   -13.000 1.00 80.08 593 A 1 
ATOM 4828 C CG1 . ILE A 1 593 ? -19.723 3.132   -14.158 1.00 77.22 593 A 1 
ATOM 4829 C CG2 . ILE A 1 593 ? -20.003 3.159   -11.650 1.00 76.67 593 A 1 
ATOM 4830 C CD1 . ILE A 1 593 ? -18.815 4.349   -14.350 1.00 70.64 593 A 1 
ATOM 4831 N N   . MET A 1 594 ? -23.630 3.213   -11.696 1.00 79.26 594 A 1 
ATOM 4832 C CA  . MET A 1 594 ? -24.536 3.285   -10.551 1.00 78.55 594 A 1 
ATOM 4833 C C   . MET A 1 594 ? -25.562 2.148   -10.549 1.00 78.64 594 A 1 
ATOM 4834 O O   . MET A 1 594 ? -25.785 1.543   -9.500  1.00 76.98 594 A 1 
ATOM 4835 C CB  . MET A 1 594 ? -25.232 4.653   -10.531 1.00 77.53 594 A 1 
ATOM 4836 C CG  . MET A 1 594 ? -24.260 5.788   -10.191 1.00 72.91 594 A 1 
ATOM 4837 S SD  . MET A 1 594 ? -23.529 5.683   -8.540  1.00 69.75 594 A 1 
ATOM 4838 C CE  . MET A 1 594 ? -22.521 7.185   -8.569  1.00 61.22 594 A 1 
ATOM 4839 N N   . LYS A 1 595 ? -26.124 1.783   -11.713 1.00 78.79 595 A 1 
ATOM 4840 C CA  . LYS A 1 595 ? -26.993 0.596   -11.845 1.00 78.02 595 A 1 
ATOM 4841 C C   . LYS A 1 595 ? -26.257 -0.680  -11.428 1.00 77.22 595 A 1 
ATOM 4842 O O   . LYS A 1 595 ? -26.791 -1.474  -10.658 1.00 76.37 595 A 1 
ATOM 4843 C CB  . LYS A 1 595 ? -27.523 0.469   -13.291 1.00 77.79 595 A 1 
ATOM 4844 C CG  . LYS A 1 595 ? -28.691 1.428   -13.592 1.00 71.98 595 A 1 
ATOM 4845 C CD  . LYS A 1 595 ? -29.169 1.332   -15.057 1.00 70.15 595 A 1 
ATOM 4846 C CE  . LYS A 1 595 ? -30.386 2.243   -15.282 1.00 62.80 595 A 1 
ATOM 4847 N NZ  . LYS A 1 595 ? -30.834 2.327   -16.703 1.00 56.42 595 A 1 
ATOM 4848 N N   . ALA A 1 596 ? -25.011 -0.869  -11.886 1.00 78.61 596 A 1 
ATOM 4849 C CA  . ALA A 1 596 ? -24.205 -2.033  -11.519 1.00 76.18 596 A 1 
ATOM 4850 C C   . ALA A 1 596 ? -23.846 -2.061  -10.022 1.00 74.82 596 A 1 
ATOM 4851 O O   . ALA A 1 596 ? -23.778 -3.137  -9.428  1.00 72.67 596 A 1 
ATOM 4852 C CB  . ALA A 1 596 ? -22.947 -2.049  -12.395 1.00 75.14 596 A 1 
ATOM 4853 N N   . GLN A 1 597 ? -23.630 -0.902  -9.406  1.00 72.63 597 A 1 
ATOM 4854 C CA  . GLN A 1 597 ? -23.360 -0.787  -7.974  1.00 72.67 597 A 1 
ATOM 4855 C C   . GLN A 1 597 ? -24.612 -1.065  -7.130  1.00 72.23 597 A 1 
ATOM 4856 O O   . GLN A 1 597 ? -24.529 -1.831  -6.172  1.00 71.93 597 A 1 
ATOM 4857 C CB  . GLN A 1 597 ? -22.752 0.589   -7.687  1.00 72.43 597 A 1 
ATOM 4858 C CG  . GLN A 1 597 ? -22.257 0.708   -6.239  1.00 65.81 597 A 1 
ATOM 4859 C CD  . GLN A 1 597 ? -21.464 1.986   -5.987  1.00 61.26 597 A 1 
ATOM 4860 O OE1 . GLN A 1 597 ? -21.228 2.807   -6.855  1.00 57.18 597 A 1 
ATOM 4861 N NE2 . GLN A 1 597 ? -20.996 2.195   -4.775  1.00 52.64 597 A 1 
ATOM 4862 N N   . ALA A 1 598 ? -25.774 -0.546  -7.527  1.00 69.92 598 A 1 
ATOM 4863 C CA  . ALA A 1 598 ? -27.049 -0.779  -6.841  1.00 69.63 598 A 1 
ATOM 4864 C C   . ALA A 1 598 ? -27.456 -2.264  -6.812  1.00 68.08 598 A 1 
ATOM 4865 O O   . ALA A 1 598 ? -28.090 -2.714  -5.861  1.00 67.27 598 A 1 
ATOM 4866 C CB  . ALA A 1 598 ? -28.120 0.077   -7.526  1.00 69.09 598 A 1 
ATOM 4867 N N   . LEU A 1 599 ? -27.036 -3.055  -7.808  1.00 69.65 599 A 1 
ATOM 4868 C CA  . LEU A 1 599 ? -27.222 -4.517  -7.807  1.00 66.92 599 A 1 
ATOM 4869 C C   . LEU A 1 599 ? -26.372 -5.241  -6.748  1.00 65.39 599 A 1 
ATOM 4870 O O   . LEU A 1 599 ? -26.694 -6.372  -6.381  1.00 63.65 599 A 1 
ATOM 4871 C CB  . LEU A 1 599 ? -26.888 -5.072  -9.203  1.00 67.21 599 A 1 
ATOM 4872 C CG  . LEU A 1 599 ? -27.904 -4.717  -10.303 1.00 63.32 599 A 1 
ATOM 4873 C CD1 . LEU A 1 599 ? -27.338 -5.132  -11.663 1.00 58.81 599 A 1 
ATOM 4874 C CD2 . LEU A 1 599 ? -29.240 -5.431  -10.101 1.00 61.22 599 A 1 
ATOM 4875 N N   . ARG A 1 600 ? -25.269 -4.629  -6.298  1.00 65.17 600 A 1 
ATOM 4876 C CA  . ARG A 1 600 ? -24.353 -5.197  -5.298  1.00 64.82 600 A 1 
ATOM 4877 C C   . ARG A 1 600 ? -24.632 -4.695  -3.885  1.00 62.24 600 A 1 
ATOM 4878 O O   . ARG A 1 600 ? -24.310 -5.398  -2.930  1.00 59.91 600 A 1 
ATOM 4879 C CB  . ARG A 1 600 ? -22.899 -4.892  -5.686  1.00 65.56 600 A 1 
ATOM 4880 C CG  . ARG A 1 600 ? -22.465 -5.615  -6.966  1.00 62.58 600 A 1 
ATOM 4881 C CD  . ARG A 1 600 ? -20.999 -5.285  -7.263  1.00 59.99 600 A 1 
ATOM 4882 N NE  . ARG A 1 600 ? -20.518 -5.991  -8.466  1.00 53.61 600 A 1 
ATOM 4883 C CZ  . ARG A 1 600 ? -19.273 -6.017  -8.906  1.00 48.04 600 A 1 
ATOM 4884 N NH1 . ARG A 1 600 ? -18.312 -5.380  -8.294  1.00 45.38 600 A 1 
ATOM 4885 N NH2 . ARG A 1 600 ? -18.965 -6.695  -9.976  1.00 43.84 600 A 1 
ATOM 4886 N N   . ASP A 1 601 ? -25.196 -3.506  -3.756  1.00 64.51 601 A 1 
ATOM 4887 C CA  . ASP A 1 601 ? -25.462 -2.847  -2.480  1.00 65.83 601 A 1 
ATOM 4888 C C   . ASP A 1 601 ? -26.952 -2.504  -2.340  1.00 63.11 601 A 1 
ATOM 4889 O O   . ASP A 1 601 ? -27.446 -1.506  -2.872  1.00 59.83 601 A 1 
ATOM 4890 C CB  . ASP A 1 601 ? -24.557 -1.617  -2.341  1.00 63.83 601 A 1 
ATOM 4891 C CG  . ASP A 1 601 ? -24.605 -1.011  -0.937  1.00 58.59 601 A 1 
ATOM 4892 O OD1 . ASP A 1 601 ? -25.495 -1.398  -0.142  1.00 55.46 601 A 1 
ATOM 4893 O OD2 . ASP A 1 601 ? -23.731 -0.166  -0.657  1.00 55.51 601 A 1 
ATOM 4894 N N   . THR A 1 602 ? -27.663 -3.340  -1.598  1.00 63.37 602 A 1 
ATOM 4895 C CA  . THR A 1 602 ? -29.104 -3.190  -1.339  1.00 61.91 602 A 1 
ATOM 4896 C C   . THR A 1 602 ? -29.453 -1.990  -0.448  1.00 62.26 602 A 1 
ATOM 4897 O O   . THR A 1 602 ? -30.629 -1.673  -0.297  1.00 57.92 602 A 1 
ATOM 4898 C CB  . THR A 1 602 ? -29.677 -4.473  -0.715  1.00 58.70 602 A 1 
ATOM 4899 O OG1 . THR A 1 602 ? -28.939 -4.839  0.432   1.00 54.85 602 A 1 
ATOM 4900 C CG2 . THR A 1 602 ? -29.614 -5.655  -1.683  1.00 54.61 602 A 1 
ATOM 4901 N N   . THR A 1 603 ? -28.463 -1.299  0.129   1.00 59.26 603 A 1 
ATOM 4902 C CA  . THR A 1 603 ? -28.687 -0.077  0.926   1.00 60.01 603 A 1 
ATOM 4903 C C   . THR A 1 603 ? -28.908 1.175   0.065   1.00 61.12 603 A 1 
ATOM 4904 O O   . THR A 1 603 ? -29.484 2.152   0.538   1.00 58.01 603 A 1 
ATOM 4905 C CB  . THR A 1 603 ? -27.564 0.163   1.941   1.00 58.83 603 A 1 
ATOM 4906 O OG1 . THR A 1 603 ? -26.357 0.522   1.317   1.00 53.60 603 A 1 
ATOM 4907 C CG2 . THR A 1 603 ? -27.297 -1.047  2.841   1.00 55.03 603 A 1 
ATOM 4908 N N   . MET A 1 604 ? -28.542 1.134   -1.211  1.00 54.51 604 A 1 
ATOM 4909 C CA  . MET A 1 604 ? -28.839 2.175   -2.209  1.00 55.69 604 A 1 
ATOM 4910 C C   . MET A 1 604 ? -30.298 2.072   -2.694  1.00 55.16 604 A 1 
ATOM 4911 O O   . MET A 1 604 ? -30.584 1.620   -3.802  1.00 52.28 604 A 1 
ATOM 4912 C CB  . MET A 1 604 ? -27.832 2.066   -3.370  1.00 54.47 604 A 1 
ATOM 4913 C CG  . MET A 1 604 ? -26.440 2.588   -3.012  1.00 51.09 604 A 1 
ATOM 4914 S SD  . MET A 1 604 ? -26.183 4.311   -3.516  1.00 47.03 604 A 1 
ATOM 4915 C CE  . MET A 1 604 ? -24.605 4.135   -4.396  1.00 43.15 604 A 1 
ATOM 4916 N N   . SER A 1 605 ? -31.244 2.484   -1.856  1.00 50.91 605 A 1 
ATOM 4917 C CA  . SER A 1 605 ? -32.674 2.149   -2.002  1.00 50.30 605 A 1 
ATOM 4918 C C   . SER A 1 605 ? -33.469 2.928   -3.064  1.00 51.90 605 A 1 
ATOM 4919 O O   . SER A 1 605 ? -34.622 2.591   -3.305  1.00 48.39 605 A 1 
ATOM 4920 C CB  . SER A 1 605 ? -33.365 2.208   -0.635  1.00 44.91 605 A 1 
ATOM 4921 O OG  . SER A 1 605 ? -33.330 3.519   -0.110  1.00 40.93 605 A 1 
ATOM 4922 N N   . SER A 1 606 ? -32.899 3.927   -3.753  1.00 51.91 606 A 1 
ATOM 4923 C CA  . SER A 1 606 ? -33.561 4.551   -4.912  1.00 52.31 606 A 1 
ATOM 4924 C C   . SER A 1 606 ? -32.569 5.223   -5.856  1.00 54.49 606 A 1 
ATOM 4925 O O   . SER A 1 606 ? -32.114 6.341   -5.638  1.00 51.18 606 A 1 
ATOM 4926 C CB  . SER A 1 606 ? -34.665 5.527   -4.476  1.00 46.76 606 A 1 
ATOM 4927 O OG  . SER A 1 606 ? -34.159 6.598   -3.720  1.00 41.44 606 A 1 
ATOM 4928 N N   . TYR A 1 607 ? -32.276 4.552   -6.949  1.00 57.95 607 A 1 
ATOM 4929 C CA  . TYR A 1 607 ? -31.633 5.160   -8.107  1.00 58.74 607 A 1 
ATOM 4930 C C   . TYR A 1 607 ? -32.621 6.128   -8.785  1.00 60.59 607 A 1 
ATOM 4931 O O   . TYR A 1 607 ? -33.652 5.702   -9.299  1.00 58.35 607 A 1 
ATOM 4932 C CB  . TYR A 1 607 ? -31.169 4.031   -9.039  1.00 54.14 607 A 1 
ATOM 4933 C CG  . TYR A 1 607 ? -30.668 4.522   -10.371 1.00 50.30 607 A 1 
ATOM 4934 C CD1 . TYR A 1 607 ? -31.519 4.496   -11.492 1.00 46.58 607 A 1 
ATOM 4935 C CD2 . TYR A 1 607 ? -29.376 5.063   -10.468 1.00 45.49 607 A 1 
ATOM 4936 C CE1 . TYR A 1 607 ? -31.088 5.043   -12.707 1.00 40.54 607 A 1 
ATOM 4937 C CE2 . TYR A 1 607 ? -28.948 5.618   -11.683 1.00 42.28 607 A 1 
ATOM 4938 C CZ  . TYR A 1 607 ? -29.809 5.624   -12.798 1.00 41.04 607 A 1 
ATOM 4939 O OH  . TYR A 1 607 ? -29.414 6.219   -13.939 1.00 38.23 607 A 1 
ATOM 4940 N N   . MET A 1 608 ? -32.315 7.429   -8.781  1.00 60.69 608 A 1 
ATOM 4941 C CA  . MET A 1 608 ? -33.048 8.405   -9.594  1.00 62.34 608 A 1 
ATOM 4942 C C   . MET A 1 608 ? -32.341 8.538   -10.944 1.00 66.15 608 A 1 
ATOM 4943 O O   . MET A 1 608 ? -31.236 9.075   -11.016 1.00 61.74 608 A 1 
ATOM 4944 C CB  . MET A 1 608 ? -33.163 9.764   -8.883  1.00 56.20 608 A 1 
ATOM 4945 C CG  . MET A 1 608 ? -34.096 9.718   -7.670  1.00 48.85 608 A 1 
ATOM 4946 S SD  . MET A 1 608 ? -34.440 11.345  -6.933  1.00 43.27 608 A 1 
ATOM 4947 C CE  . MET A 1 608 ? -35.730 11.952  -8.049  1.00 38.18 608 A 1 
ATOM 4948 N N   . SER A 1 609 ? -32.974 8.062   -12.019 1.00 68.52 609 A 1 
ATOM 4949 C CA  . SER A 1 609 ? -32.467 8.269   -13.377 1.00 70.80 609 A 1 
ATOM 4950 C C   . SER A 1 609 ? -32.387 9.763   -13.693 1.00 73.25 609 A 1 
ATOM 4951 O O   . SER A 1 609 ? -33.314 10.516  -13.385 1.00 69.68 609 A 1 
ATOM 4952 C CB  . SER A 1 609 ? -33.351 7.552   -14.407 1.00 66.02 609 A 1 
ATOM 4953 O OG  . SER A 1 609 ? -34.678 8.030   -14.340 1.00 58.50 609 A 1 
ATOM 4954 N N   . SER A 1 610 ? -31.298 10.196  -14.327 1.00 69.50 610 A 1 
ATOM 4955 C CA  . SER A 1 610 ? -31.175 11.583  -14.773 1.00 70.66 610 A 1 
ATOM 4956 C C   . SER A 1 610 ? -32.242 11.911  -15.819 1.00 74.21 610 A 1 
ATOM 4957 O O   . SER A 1 610 ? -32.506 11.120  -16.729 1.00 71.05 610 A 1 
ATOM 4958 C CB  . SER A 1 610 ? -29.776 11.855  -15.321 1.00 64.59 610 A 1 
ATOM 4959 O OG  . SER A 1 610 ? -29.459 10.961  -16.364 1.00 57.98 610 A 1 
ATOM 4960 N N   . LYS A 1 611 ? -32.831 13.106  -15.711 1.00 79.92 611 A 1 
ATOM 4961 C CA  . LYS A 1 611 ? -33.767 13.614  -16.723 1.00 81.85 611 A 1 
ATOM 4962 C C   . LYS A 1 611 ? -33.041 13.794  -18.053 1.00 86.43 611 A 1 
ATOM 4963 O O   . LYS A 1 611 ? -32.014 14.475  -18.119 1.00 84.29 611 A 1 
ATOM 4964 C CB  . LYS A 1 611 ? -34.389 14.927  -16.256 1.00 75.20 611 A 1 
ATOM 4965 C CG  . LYS A 1 611 ? -35.368 14.720  -15.094 1.00 68.23 611 A 1 
ATOM 4966 C CD  . LYS A 1 611 ? -36.051 16.054  -14.807 1.00 60.57 611 A 1 
ATOM 4967 C CE  . LYS A 1 611 ? -37.139 15.940  -13.746 1.00 53.40 611 A 1 
ATOM 4968 N NZ  . LYS A 1 611 ? -37.883 17.216  -13.669 1.00 45.39 611 A 1 
ATOM 4969 N N   . LYS A 1 612 ? -33.586 13.190  -19.106 1.00 90.10 612 A 1 
ATOM 4970 C CA  . LYS A 1 612 ? -32.985 13.139  -20.435 1.00 91.91 612 A 1 
ATOM 4971 C C   . LYS A 1 612 ? -33.520 14.270  -21.312 1.00 93.55 612 A 1 
ATOM 4972 O O   . LYS A 1 612 ? -34.722 14.527  -21.347 1.00 92.23 612 A 1 
ATOM 4973 C CB  . LYS A 1 612 ? -33.220 11.742  -21.042 1.00 90.42 612 A 1 
ATOM 4974 C CG  . LYS A 1 612 ? -32.478 10.636  -20.264 1.00 88.06 612 A 1 
ATOM 4975 C CD  . LYS A 1 612 ? -32.820 9.232   -20.782 1.00 85.16 612 A 1 
ATOM 4976 C CE  . LYS A 1 612 ? -31.969 8.131   -20.121 1.00 81.33 612 A 1 
ATOM 4977 N NZ  . LYS A 1 612 ? -32.315 7.827   -18.718 1.00 74.57 612 A 1 
ATOM 4978 N N   . THR A 1 613 ? -32.631 14.938  -22.040 1.00 93.65 613 A 1 
ATOM 4979 C CA  . THR A 1 613 ? -32.972 15.887  -23.101 1.00 94.52 613 A 1 
ATOM 4980 C C   . THR A 1 613 ? -32.835 15.179  -24.442 1.00 95.26 613 A 1 
ATOM 4981 O O   . THR A 1 613 ? -31.764 14.667  -24.758 1.00 94.21 613 A 1 
ATOM 4982 C CB  . THR A 1 613 ? -32.080 17.136  -23.047 1.00 93.38 613 A 1 
ATOM 4983 O OG1 . THR A 1 613 ? -32.280 17.808  -21.819 1.00 87.03 613 A 1 
ATOM 4984 C CG2 . THR A 1 613 ? -32.404 18.127  -24.159 1.00 86.57 613 A 1 
ATOM 4985 N N   . PHE A 1 614 ? -33.915 15.157  -25.233 1.00 94.80 614 A 1 
ATOM 4986 C CA  . PHE A 1 614 ? -33.893 14.599  -26.583 1.00 95.69 614 A 1 
ATOM 4987 C C   . PHE A 1 614 ? -33.526 15.697  -27.578 1.00 96.05 614 A 1 
ATOM 4988 O O   . PHE A 1 614 ? -34.280 16.645  -27.778 1.00 95.24 614 A 1 
ATOM 4989 C CB  . PHE A 1 614 ? -35.253 13.949  -26.883 1.00 95.66 614 A 1 
ATOM 4990 C CG  . PHE A 1 614 ? -35.341 13.219  -28.212 1.00 96.11 614 A 1 
ATOM 4991 C CD1 . PHE A 1 614 ? -36.473 13.389  -29.035 1.00 91.86 614 A 1 
ATOM 4992 C CD2 . PHE A 1 614 ? -34.336 12.321  -28.603 1.00 92.53 614 A 1 
ATOM 4993 C CE1 . PHE A 1 614 ? -36.599 12.658  -30.224 1.00 91.86 614 A 1 
ATOM 4994 C CE2 . PHE A 1 614 ? -34.455 11.601  -29.800 1.00 91.62 614 A 1 
ATOM 4995 C CZ  . PHE A 1 614 ? -35.594 11.762  -30.608 1.00 94.90 614 A 1 
ATOM 4996 N N   . GLU A 1 615 ? -32.339 15.594  -28.157 1.00 95.86 615 A 1 
ATOM 4997 C CA  . GLU A 1 615 ? -31.845 16.531  -29.160 1.00 95.71 615 A 1 
ATOM 4998 C C   . GLU A 1 615 ? -32.145 16.012  -30.567 1.00 96.31 615 A 1 
ATOM 4999 O O   . GLU A 1 615 ? -31.839 14.863  -30.871 1.00 95.37 615 A 1 
ATOM 5000 C CB  . GLU A 1 615 ? -30.339 16.796  -28.995 1.00 94.05 615 A 1 
ATOM 5001 C CG  . GLU A 1 615 ? -29.965 17.438  -27.654 1.00 89.35 615 A 1 
ATOM 5002 C CD  . GLU A 1 615 ? -28.558 18.065  -27.638 1.00 89.24 615 A 1 
ATOM 5003 O OE1 . GLU A 1 615 ? -28.285 18.858  -26.706 1.00 80.37 615 A 1 
ATOM 5004 O OE2 . GLU A 1 615 ? -27.740 17.829  -28.554 1.00 81.97 615 A 1 
ATOM 5005 N N   . ILE A 1 616 ? -32.692 16.861  -31.440 1.00 95.93 616 A 1 
ATOM 5006 C CA  . ILE A 1 616 ? -32.949 16.547  -32.855 1.00 96.08 616 A 1 
ATOM 5007 C C   . ILE A 1 616 ? -32.129 17.453  -33.774 1.00 95.84 616 A 1 
ATOM 5008 O O   . ILE A 1 616 ? -31.957 18.644  -33.510 1.00 94.71 616 A 1 
ATOM 5009 C CB  . ILE A 1 616 ? -34.457 16.581  -33.193 1.00 95.66 616 A 1 
ATOM 5010 C CG1 . ILE A 1 616 ? -35.092 17.972  -32.972 1.00 92.86 616 A 1 
ATOM 5011 C CG2 . ILE A 1 616 ? -35.200 15.488  -32.404 1.00 91.70 616 A 1 
ATOM 5012 C CD1 . ILE A 1 616 ? -36.509 18.104  -33.549 1.00 89.86 616 A 1 
ATOM 5013 N N   . SER A 1 617 ? -31.626 16.901  -34.883 1.00 95.96 617 A 1 
ATOM 5014 C CA  . SER A 1 617 ? -30.851 17.636  -35.887 1.00 95.63 617 A 1 
ATOM 5015 C C   . SER A 1 617 ? -31.753 18.201  -36.987 1.00 95.81 617 A 1 
ATOM 5016 O O   . SER A 1 617 ? -32.311 17.425  -37.771 1.00 94.84 617 A 1 
ATOM 5017 C CB  . SER A 1 617 ? -29.788 16.725  -36.502 1.00 94.32 617 A 1 
ATOM 5018 O OG  . SER A 1 617 ? -29.048 17.448  -37.474 1.00 90.37 617 A 1 
ATOM 5019 N N   . PRO A 1 618 ? -31.854 19.533  -37.148 1.00 95.69 618 A 1 
ATOM 5020 C CA  . PRO A 1 618 ? -32.640 20.132  -38.229 1.00 95.08 618 A 1 
ATOM 5021 C C   . PRO A 1 618 ? -32.026 19.864  -39.613 1.00 95.16 618 A 1 
ATOM 5022 O O   . PRO A 1 618 ? -32.707 19.972  -40.639 1.00 93.41 618 A 1 
ATOM 5023 C CB  . PRO A 1 618 ? -32.675 21.628  -37.899 1.00 93.81 618 A 1 
ATOM 5024 C CG  . PRO A 1 618 ? -31.361 21.861  -37.160 1.00 91.27 618 A 1 
ATOM 5025 C CD  . PRO A 1 618 ? -31.191 20.568  -36.365 1.00 94.19 618 A 1 
ATOM 5026 N N   . LYS A 1 619 ? -30.757 19.477  -39.668 1.00 94.83 619 A 1 
ATOM 5027 C CA  . LYS A 1 619 ? -30.046 19.127  -40.906 1.00 93.89 619 A 1 
ATOM 5028 C C   . LYS A 1 619 ? -30.398 17.727  -41.412 1.00 94.80 619 A 1 
ATOM 5029 O O   . LYS A 1 619 ? -30.285 17.475  -42.609 1.00 93.04 619 A 1 
ATOM 5030 C CB  . LYS A 1 619 ? -28.528 19.276  -40.696 1.00 91.63 619 A 1 
ATOM 5031 C CG  . LYS A 1 619 ? -28.131 20.723  -40.357 1.00 85.58 619 A 1 
ATOM 5032 C CD  . LYS A 1 619 ? -26.618 20.859  -40.142 1.00 80.00 619 A 1 
ATOM 5033 C CE  . LYS A 1 619 ? -26.287 22.306  -39.764 1.00 71.74 619 A 1 
ATOM 5034 N NZ  . LYS A 1 619 ? -24.857 22.480  -39.406 1.00 62.86 619 A 1 
ATOM 5035 N N   . SER A 1 620 ? -30.869 16.849  -40.545 1.00 93.42 620 A 1 
ATOM 5036 C CA  . SER A 1 620 ? -31.195 15.466  -40.890 1.00 93.91 620 A 1 
ATOM 5037 C C   . SER A 1 620 ? -32.417 15.371  -41.806 1.00 94.60 620 A 1 
ATOM 5038 O O   . SER A 1 620 ? -33.484 15.912  -41.507 1.00 93.50 620 A 1 
ATOM 5039 C CB  . SER A 1 620 ? -31.427 14.650  -39.624 1.00 93.18 620 A 1 
ATOM 5040 O OG  . SER A 1 620 ? -31.788 13.324  -39.971 1.00 88.52 620 A 1 
ATOM 5041 N N   . ALA A 1 621 ? -32.291 14.617  -42.892 1.00 94.57 621 A 1 
ATOM 5042 C CA  . ALA A 1 621 ? -33.407 14.318  -43.785 1.00 94.92 621 A 1 
ATOM 5043 C C   . ALA A 1 621 ? -34.538 13.569  -43.060 1.00 95.46 621 A 1 
ATOM 5044 O O   . ALA A 1 621 ? -35.707 13.852  -43.306 1.00 93.70 621 A 1 
ATOM 5045 C CB  . ALA A 1 621 ? -32.876 13.517  -44.977 1.00 94.19 621 A 1 
ATOM 5046 N N   . ILE A 1 622 ? -34.204 12.679  -42.119 1.00 94.53 622 A 1 
ATOM 5047 C CA  . ILE A 1 622 ? -35.172 11.926  -41.306 1.00 94.21 622 A 1 
ATOM 5048 C C   . ILE A 1 622 ? -36.037 12.881  -40.481 1.00 94.73 622 A 1 
ATOM 5049 O O   . ILE A 1 622 ? -37.260 12.770  -40.496 1.00 93.96 622 A 1 
ATOM 5050 C CB  . ILE A 1 622 ? -34.444 10.899  -40.403 1.00 93.30 622 A 1 
ATOM 5051 C CG1 . ILE A 1 622 ? -33.703 9.852   -41.265 1.00 90.38 622 A 1 
ATOM 5052 C CG2 . ILE A 1 622 ? -35.424 10.216  -39.434 1.00 90.46 622 A 1 
ATOM 5053 C CD1 . ILE A 1 622 ? -32.803 8.897   -40.468 1.00 85.44 622 A 1 
ATOM 5054 N N   . ILE A 1 623 ? -35.424 13.859  -39.815 1.00 95.16 623 A 1 
ATOM 5055 C CA  . ILE A 1 623 ? -36.137 14.834  -38.981 1.00 95.67 623 A 1 
ATOM 5056 C C   . ILE A 1 623 ? -37.020 15.751  -39.834 1.00 95.73 623 A 1 
ATOM 5057 O O   . ILE A 1 623 ? -38.155 16.043  -39.455 1.00 95.17 623 A 1 
ATOM 5058 C CB  . ILE A 1 623 ? -35.135 15.630  -38.118 1.00 95.63 623 A 1 
ATOM 5059 C CG1 . ILE A 1 623 ? -34.336 14.722  -37.155 1.00 93.54 623 A 1 
ATOM 5060 C CG2 . ILE A 1 623 ? -35.827 16.746  -37.322 1.00 94.04 623 A 1 
ATOM 5061 C CD1 . ILE A 1 623 ? -35.177 13.923  -36.147 1.00 89.64 623 A 1 
ATOM 5062 N N   . ARG A 1 624 ? -36.556 16.158  -41.032 1.00 96.09 624 A 1 
ATOM 5063 C CA  . ARG A 1 624 ? -37.347 16.975  -41.968 1.00 95.56 624 A 1 
ATOM 5064 C C   . ARG A 1 624 ? -38.564 16.228  -42.511 1.00 95.81 624 A 1 
ATOM 5065 O O   . ARG A 1 624 ? -39.639 16.815  -42.607 1.00 94.55 624 A 1 
ATOM 5066 C CB  . ARG A 1 624 ? -36.468 17.454  -43.122 1.00 94.80 624 A 1 
ATOM 5067 C CG  . ARG A 1 624 ? -35.442 18.497  -42.664 1.00 89.94 624 A 1 
ATOM 5068 C CD  . ARG A 1 624 ? -34.576 18.913  -43.848 1.00 86.54 624 A 1 
ATOM 5069 N NE  . ARG A 1 624 ? -33.541 19.875  -43.436 1.00 77.89 624 A 1 
ATOM 5070 C CZ  . ARG A 1 624 ? -32.566 20.343  -44.188 1.00 69.70 624 A 1 
ATOM 5071 N NH1 . ARG A 1 624 ? -32.433 20.011  -45.445 1.00 61.54 624 A 1 
ATOM 5072 N NH2 . ARG A 1 624 ? -31.694 21.157  -43.673 1.00 61.80 624 A 1 
ATOM 5073 N N   . GLU A 1 625 ? -38.424 14.954  -42.854 1.00 94.30 625 A 1 
ATOM 5074 C CA  . GLU A 1 625 ? -39.561 14.141  -43.303 1.00 93.78 625 A 1 
ATOM 5075 C C   . GLU A 1 625 ? -40.515 13.807  -42.147 1.00 94.12 625 A 1 
ATOM 5076 O O   . GLU A 1 625 ? -41.731 13.861  -42.328 1.00 92.58 625 A 1 
ATOM 5077 C CB  . GLU A 1 625 ? -39.070 12.868  -44.009 1.00 93.70 625 A 1 
ATOM 5078 C CG  . GLU A 1 625 ? -38.389 13.137  -45.367 1.00 86.15 625 A 1 
ATOM 5079 C CD  . GLU A 1 625 ? -39.262 13.942  -46.347 1.00 86.85 625 A 1 
ATOM 5080 O OE1 . GLU A 1 625 ? -38.744 14.890  -46.990 1.00 77.46 625 A 1 
ATOM 5081 O OE2 . GLU A 1 625 ? -40.481 13.702  -46.429 1.00 77.13 625 A 1 
ATOM 5082 N N   . LEU A 1 626 ? -39.997 13.560  -40.942 1.00 94.68 626 A 1 
ATOM 5083 C CA  . LEU A 1 626 ? -40.827 13.379  -39.748 1.00 94.41 626 A 1 
ATOM 5084 C C   . LEU A 1 626 ? -41.645 14.640  -39.444 1.00 94.81 626 A 1 
ATOM 5085 O O   . LEU A 1 626 ? -42.835 14.531  -39.162 1.00 94.21 626 A 1 
ATOM 5086 C CB  . LEU A 1 626 ? -39.934 12.971  -38.564 1.00 94.43 626 A 1 
ATOM 5087 C CG  . LEU A 1 626 ? -40.714 12.640  -37.276 1.00 92.92 626 A 1 
ATOM 5088 C CD1 . LEU A 1 626 ? -41.658 11.456  -37.455 1.00 87.95 626 A 1 
ATOM 5089 C CD2 . LEU A 1 626 ? -39.723 12.298  -36.160 1.00 88.02 626 A 1 
ATOM 5090 N N   . LYS A 1 627 ? -41.054 15.833  -39.584 1.00 95.52 627 A 1 
ATOM 5091 C CA  . LYS A 1 627 ? -41.758 17.118  -39.457 1.00 95.45 627 A 1 
ATOM 5092 C C   . LYS A 1 627 ? -42.946 17.207  -40.423 1.00 95.49 627 A 1 
ATOM 5093 O O   . LYS A 1 627 ? -44.058 17.488  -39.985 1.00 94.85 627 A 1 
ATOM 5094 C CB  . LYS A 1 627 ? -40.762 18.272  -39.667 1.00 95.09 627 A 1 
ATOM 5095 C CG  . LYS A 1 627 ? -41.426 19.646  -39.503 1.00 93.93 627 A 1 
ATOM 5096 C CD  . LYS A 1 627 ? -40.461 20.783  -39.856 1.00 91.75 627 A 1 
ATOM 5097 C CE  . LYS A 1 627 ? -41.241 22.096  -39.872 1.00 86.19 627 A 1 
ATOM 5098 N NZ  . LYS A 1 627 ? -40.444 23.198  -40.447 1.00 80.36 627 A 1 
ATOM 5099 N N   . LYS A 1 628 ? -42.742 16.904  -41.711 1.00 95.48 628 A 1 
ATOM 5100 C CA  . LYS A 1 628 ? -43.825 16.910  -42.714 1.00 94.95 628 A 1 
ATOM 5101 C C   . LYS A 1 628 ? -44.939 15.930  -42.355 1.00 94.99 628 A 1 
ATOM 5102 O O   . LYS A 1 628 ? -46.106 16.285  -42.465 1.00 93.15 628 A 1 
ATOM 5103 C CB  . LYS A 1 628 ? -43.280 16.546  -44.097 1.00 94.26 628 A 1 
ATOM 5104 C CG  . LYS A 1 628 ? -42.363 17.615  -44.700 1.00 89.50 628 A 1 
ATOM 5105 C CD  . LYS A 1 628 ? -41.781 17.034  -45.987 1.00 87.17 628 A 1 
ATOM 5106 C CE  . LYS A 1 628 ? -40.695 17.920  -46.576 1.00 81.12 628 A 1 
ATOM 5107 N NZ  . LYS A 1 628 ? -40.010 17.172  -47.658 1.00 72.98 628 A 1 
ATOM 5108 N N   . LYS A 1 629 ? -44.593 14.715  -41.895 1.00 95.04 629 A 1 
ATOM 5109 C CA  . LYS A 1 629 ? -45.581 13.729  -41.447 1.00 93.86 629 A 1 
ATOM 5110 C C   . LYS A 1 629 ? -46.376 14.189  -40.231 1.00 94.62 629 A 1 
ATOM 5111 O O   . LYS A 1 629 ? -47.583 14.003  -40.200 1.00 93.03 629 A 1 
ATOM 5112 C CB  . LYS A 1 629 ? -44.901 12.391  -41.149 1.00 92.32 629 A 1 
ATOM 5113 C CG  . LYS A 1 629 ? -44.698 11.573  -42.424 1.00 83.23 629 A 1 
ATOM 5114 C CD  . LYS A 1 629 ? -44.126 10.184  -42.082 1.00 79.43 629 A 1 
ATOM 5115 C CE  . LYS A 1 629 ? -44.395 9.187   -43.211 1.00 73.45 629 A 1 
ATOM 5116 N NZ  . LYS A 1 629 ? -45.827 8.766   -43.210 1.00 66.29 629 A 1 
ATOM 5117 N N   . VAL A 1 630 ? -45.720 14.818  -39.253 1.00 94.42 630 A 1 
ATOM 5118 C CA  . VAL A 1 630 ? -46.417 15.409  -38.100 1.00 94.03 630 A 1 
ATOM 5119 C C   . VAL A 1 630 ? -47.363 16.530  -38.546 1.00 94.22 630 A 1 
ATOM 5120 O O   . VAL A 1 630 ? -48.471 16.637  -38.026 1.00 92.82 630 A 1 
ATOM 5121 C CB  . VAL A 1 630 ? -45.404 15.912  -37.053 1.00 93.54 630 A 1 
ATOM 5122 C CG1 . VAL A 1 630 ? -46.056 16.737  -35.937 1.00 87.82 630 A 1 
ATOM 5123 C CG2 . VAL A 1 630 ? -44.696 14.728  -36.383 1.00 88.12 630 A 1 
ATOM 5124 N N   . GLU A 1 631 ? -46.960 17.349  -39.529 1.00 94.45 631 A 1 
ATOM 5125 C CA  . GLU A 1 631 ? -47.793 18.422  -40.085 1.00 93.68 631 A 1 
ATOM 5126 C C   . GLU A 1 631 ? -48.977 17.892  -40.921 1.00 93.32 631 A 1 
ATOM 5127 O O   . GLU A 1 631 ? -50.045 18.503  -40.906 1.00 90.48 631 A 1 
ATOM 5128 C CB  . GLU A 1 631 ? -46.916 19.371  -40.929 1.00 92.91 631 A 1 
ATOM 5129 C CG  . GLU A 1 631 ? -45.964 20.242  -40.084 1.00 88.44 631 A 1 
ATOM 5130 C CD  . GLU A 1 631 ? -44.930 21.044  -40.908 1.00 87.98 631 A 1 
ATOM 5131 O OE1 . GLU A 1 631 ? -44.169 21.833  -40.288 1.00 79.83 631 A 1 
ATOM 5132 O OE2 . GLU A 1 631 ? -44.848 20.872  -42.143 1.00 80.88 631 A 1 
ATOM 5133 N N   . SER A 1 632 ? -48.814 16.766  -41.649 1.00 94.23 632 A 1 
ATOM 5134 C CA  . SER A 1 632 ? -49.880 16.178  -42.476 1.00 93.56 632 A 1 
ATOM 5135 C C   . SER A 1 632 ? -50.815 15.248  -41.708 1.00 93.20 632 A 1 
ATOM 5136 O O   . SER A 1 632 ? -52.034 15.336  -41.871 1.00 88.54 632 A 1 
ATOM 5137 C CB  . SER A 1 632 ? -49.301 15.434  -43.688 1.00 92.24 632 A 1 
ATOM 5138 O OG  . SER A 1 632 ? -48.501 14.314  -43.344 1.00 83.39 632 A 1 
ATOM 5139 N N   . ASP A 1 633 ? -50.250 14.354  -40.886 1.00 91.55 633 A 1 
ATOM 5140 C CA  . ASP A 1 633 ? -50.958 13.206  -40.306 1.00 90.57 633 A 1 
ATOM 5141 C C   . ASP A 1 633 ? -51.279 13.433  -38.815 1.00 90.75 633 A 1 
ATOM 5142 O O   . ASP A 1 633 ? -52.159 12.786  -38.250 1.00 85.40 633 A 1 
ATOM 5143 C CB  . ASP A 1 633 ? -50.148 11.909  -40.555 1.00 89.42 633 A 1 
ATOM 5144 C CG  . ASP A 1 633 ? -49.713 11.664  -42.017 1.00 87.28 633 A 1 
ATOM 5145 O OD1 . ASP A 1 633 ? -50.313 12.250  -42.947 1.00 80.24 633 A 1 
ATOM 5146 O OD2 . ASP A 1 633 ? -48.698 10.952  -42.228 1.00 82.16 633 A 1 
ATOM 5147 N N   . GLY A 1 634 ? -50.626 14.398  -38.185 1.00 90.12 634 A 1 
ATOM 5148 C CA  . GLY A 1 634 ? -50.790 14.755  -36.775 1.00 90.09 634 A 1 
ATOM 5149 C C   . GLY A 1 634 ? -49.943 13.909  -35.814 1.00 90.94 634 A 1 
ATOM 5150 O O   . GLY A 1 634 ? -49.470 12.822  -36.128 1.00 86.40 634 A 1 
ATOM 5151 N N   . ALA A 1 635 ? -49.766 14.400  -34.586 1.00 90.47 635 A 1 
ATOM 5152 C CA  . ALA A 1 635 ? -48.979 13.722  -33.543 1.00 89.90 635 A 1 
ATOM 5153 C C   . ALA A 1 635 ? -49.630 12.424  -33.019 1.00 90.43 635 A 1 
ATOM 5154 O O   . ALA A 1 635 ? -48.954 11.580  -32.432 1.00 85.70 635 A 1 
ATOM 5155 C CB  . ALA A 1 635 ? -48.760 14.719  -32.400 1.00 87.80 635 A 1 
ATOM 5156 N N   . GLU A 1 636 ? -50.943 12.258  -33.223 1.00 90.46 636 A 1 
ATOM 5157 C CA  . GLU A 1 636 ? -51.698 11.077  -32.788 1.00 90.01 636 A 1 
ATOM 5158 C C   . GLU A 1 636 ? -51.607 9.894   -33.763 1.00 90.01 636 A 1 
ATOM 5159 O O   . GLU A 1 636 ? -52.035 8.790   -33.419 1.00 84.91 636 A 1 
ATOM 5160 C CB  . GLU A 1 636 ? -53.160 11.470  -32.538 1.00 87.11 636 A 1 
ATOM 5161 C CG  . GLU A 1 636 ? -53.334 12.383  -31.308 1.00 78.54 636 A 1 
ATOM 5162 C CD  . GLU A 1 636 ? -52.811 11.721  -30.020 1.00 70.13 636 A 1 
ATOM 5163 O OE1 . GLU A 1 636 ? -52.123 12.395  -29.232 1.00 62.08 636 A 1 
ATOM 5164 O OE2 . GLU A 1 636 ? -53.016 10.493  -29.849 1.00 62.99 636 A 1 
ATOM 5165 N N   . ASP A 1 637 ? -51.033 10.108  -34.960 1.00 91.80 637 A 1 
ATOM 5166 C CA  . ASP A 1 637 ? -50.869 9.051   -35.956 1.00 90.82 637 A 1 
ATOM 5167 C C   . ASP A 1 637 ? -49.961 7.918   -35.432 1.00 90.38 637 A 1 
ATOM 5168 O O   . ASP A 1 637 ? -48.893 8.144   -34.850 1.00 88.24 637 A 1 
ATOM 5169 C CB  . ASP A 1 637 ? -50.334 9.618   -37.278 1.00 89.73 637 A 1 
ATOM 5170 C CG  . ASP A 1 637 ? -50.070 8.466   -38.249 1.00 86.76 637 A 1 
ATOM 5171 O OD1 . ASP A 1 637 ? -48.881 8.136   -38.446 1.00 79.13 637 A 1 
ATOM 5172 O OD2 . ASP A 1 637 ? -51.052 7.788   -38.630 1.00 79.22 637 A 1 
ATOM 5173 N N   . LYS A 1 638 ? -50.396 6.671   -35.654 1.00 88.75 638 A 1 
ATOM 5174 C CA  . LYS A 1 638 ? -49.679 5.474   -35.185 1.00 87.02 638 A 1 
ATOM 5175 C C   . LYS A 1 638 ? -48.259 5.406   -35.751 1.00 88.05 638 A 1 
ATOM 5176 O O   . LYS A 1 638 ? -47.326 5.083   -35.021 1.00 85.78 638 A 1 
ATOM 5177 C CB  . LYS A 1 638 ? -50.498 4.212   -35.535 1.00 83.73 638 A 1 
ATOM 5178 C CG  . LYS A 1 638 ? -49.880 2.927   -34.952 1.00 74.29 638 A 1 
ATOM 5179 C CD  . LYS A 1 638 ? -50.703 1.673   -35.316 1.00 68.92 638 A 1 
ATOM 5180 C CE  . LYS A 1 638 ? -50.022 0.417   -34.747 1.00 59.71 638 A 1 
ATOM 5181 N NZ  . LYS A 1 638 ? -50.715 -0.844  -35.136 1.00 52.21 638 A 1 
ATOM 5182 N N   . THR A 1 639 ? -48.081 5.749   -37.023 1.00 87.79 639 A 1 
ATOM 5183 C CA  . THR A 1 639 ? -46.770 5.711   -37.686 1.00 87.10 639 A 1 
ATOM 5184 C C   . THR A 1 639 ? -45.841 6.783   -37.117 1.00 88.56 639 A 1 
ATOM 5185 O O   . THR A 1 639 ? -44.674 6.509   -36.857 1.00 87.58 639 A 1 
ATOM 5186 C CB  . THR A 1 639 ? -46.906 5.902   -39.202 1.00 85.41 639 A 1 
ATOM 5187 O OG1 . THR A 1 639 ? -47.885 5.035   -39.730 1.00 77.40 639 A 1 
ATOM 5188 C CG2 . THR A 1 639 ? -45.601 5.608   -39.948 1.00 76.14 639 A 1 
ATOM 5189 N N   . VAL A 1 640 ? -46.367 8.000   -36.863 1.00 89.92 640 A 1 
ATOM 5190 C CA  . VAL A 1 640 ? -45.603 9.082   -36.226 1.00 91.20 640 A 1 
ATOM 5191 C C   . VAL A 1 640 ? -45.145 8.678   -34.823 1.00 91.76 640 A 1 
ATOM 5192 O O   . VAL A 1 640 ? -43.972 8.874   -34.488 1.00 90.69 640 A 1 
ATOM 5193 C CB  . VAL A 1 640 ? -46.425 10.384  -36.196 1.00 91.30 640 A 1 
ATOM 5194 C CG1 . VAL A 1 640 ? -45.747 11.478  -35.364 1.00 87.04 640 A 1 
ATOM 5195 C CG2 . VAL A 1 640 ? -46.609 10.942  -37.618 1.00 86.19 640 A 1 
ATOM 5196 N N   . LYS A 1 641 ? -46.015 8.056   -34.022 1.00 91.34 641 A 1 
ATOM 5197 C CA  . LYS A 1 641 ? -45.672 7.555   -32.679 1.00 90.51 641 A 1 
ATOM 5198 C C   . LYS A 1 641 ? -44.602 6.463   -32.723 1.00 90.52 641 A 1 
ATOM 5199 O O   . LYS A 1 641 ? -43.615 6.544   -31.992 1.00 89.13 641 A 1 
ATOM 5200 C CB  . LYS A 1 641 ? -46.937 7.044   -31.970 1.00 89.90 641 A 1 
ATOM 5201 C CG  . LYS A 1 641 ? -47.849 8.203   -31.545 1.00 84.34 641 A 1 
ATOM 5202 C CD  . LYS A 1 641 ? -49.135 7.699   -30.874 1.00 80.52 641 A 1 
ATOM 5203 C CE  . LYS A 1 641 ? -49.965 8.922   -30.461 1.00 73.64 641 A 1 
ATOM 5204 N NZ  . LYS A 1 641 ? -51.274 8.567   -29.873 1.00 65.84 641 A 1 
ATOM 5205 N N   . ASP A 1 642 ? -44.758 5.482   -33.617 1.00 90.86 642 A 1 
ATOM 5206 C CA  . ASP A 1 642 ? -43.797 4.388   -33.782 1.00 89.25 642 A 1 
ATOM 5207 C C   . ASP A 1 642 ? -42.421 4.905   -34.233 1.00 90.48 642 A 1 
ATOM 5208 O O   . ASP A 1 642 ? -41.401 4.534   -33.644 1.00 89.63 642 A 1 
ATOM 5209 C CB  . ASP A 1 642 ? -44.341 3.349   -34.786 1.00 86.90 642 A 1 
ATOM 5210 C CG  . ASP A 1 642 ? -45.460 2.447   -34.238 1.00 80.87 642 A 1 
ATOM 5211 O OD1 . ASP A 1 642 ? -45.589 2.326   -33.001 1.00 76.94 642 A 1 
ATOM 5212 O OD2 . ASP A 1 642 ? -46.137 1.786   -35.068 1.00 74.66 642 A 1 
ATOM 5213 N N   . LEU A 1 643 ? -42.384 5.808   -35.228 1.00 90.52 643 A 1 
ATOM 5214 C CA  . LEU A 1 643 ? -41.139 6.420   -35.715 1.00 90.82 643 A 1 
ATOM 5215 C C   . LEU A 1 643 ? -40.470 7.298   -34.650 1.00 92.16 643 A 1 
ATOM 5216 O O   . LEU A 1 643 ? -39.250 7.249   -34.505 1.00 91.83 643 A 1 
ATOM 5217 C CB  . LEU A 1 643 ? -41.425 7.259   -36.976 1.00 90.29 643 A 1 
ATOM 5218 C CG  . LEU A 1 643 ? -41.778 6.449   -38.239 1.00 85.77 643 A 1 
ATOM 5219 C CD1 . LEU A 1 643 ? -42.171 7.415   -39.357 1.00 81.92 643 A 1 
ATOM 5220 C CD2 . LEU A 1 643 ? -40.607 5.601   -38.735 1.00 82.18 643 A 1 
ATOM 5221 N N   . THR A 1 644 ? -41.256 8.073   -33.896 1.00 93.41 644 A 1 
ATOM 5222 C CA  . THR A 1 644 ? -40.741 8.918   -32.805 1.00 94.36 644 A 1 
ATOM 5223 C C   . THR A 1 644 ? -40.120 8.074   -31.699 1.00 94.70 644 A 1 
ATOM 5224 O O   . THR A 1 644 ? -39.004 8.349   -31.262 1.00 93.80 644 A 1 
ATOM 5225 C CB  . THR A 1 644 ? -41.854 9.790   -32.210 1.00 94.39 644 A 1 
ATOM 5226 O OG1 . THR A 1 644 ? -42.347 10.646  -33.211 1.00 88.60 644 A 1 
ATOM 5227 C CG2 . THR A 1 644 ? -41.363 10.668  -31.060 1.00 88.57 644 A 1 
ATOM 5228 N N   . THR A 1 645 ? -40.824 7.016   -31.287 1.00 93.80 645 A 1 
ATOM 5229 C CA  . THR A 1 645 ? -40.339 6.104   -30.243 1.00 93.42 645 A 1 
ATOM 5230 C C   . THR A 1 645 ? -39.078 5.378   -30.699 1.00 93.77 645 A 1 
ATOM 5231 O O   . THR A 1 645 ? -38.088 5.342   -29.976 1.00 92.54 645 A 1 
ATOM 5232 C CB  . THR A 1 645 ? -41.429 5.095   -29.856 1.00 92.28 645 A 1 
ATOM 5233 O OG1 . THR A 1 645 ? -42.622 5.761   -29.520 1.00 85.37 645 A 1 
ATOM 5234 C CG2 . THR A 1 645 ? -41.025 4.276   -28.632 1.00 84.20 645 A 1 
ATOM 5235 N N   . LEU A 1 646 ? -39.057 4.879   -31.940 1.00 93.50 646 A 1 
ATOM 5236 C CA  . LEU A 1 646 ? -37.884 4.222   -32.510 1.00 93.27 646 A 1 
ATOM 5237 C C   . LEU A 1 646 ? -36.678 5.165   -32.618 1.00 94.13 646 A 1 
ATOM 5238 O O   . LEU A 1 646 ? -35.552 4.767   -32.323 1.00 93.43 646 A 1 
ATOM 5239 C CB  . LEU A 1 646 ? -38.267 3.673   -33.889 1.00 92.08 646 A 1 
ATOM 5240 C CG  . LEU A 1 646 ? -37.120 2.896   -34.558 1.00 84.19 646 A 1 
ATOM 5241 C CD1 . LEU A 1 646 ? -36.821 1.588   -33.827 1.00 79.33 646 A 1 
ATOM 5242 C CD2 . LEU A 1 646 ? -37.495 2.591   -35.994 1.00 79.55 646 A 1 
ATOM 5243 N N   . LEU A 1 647 ? -36.905 6.416   -33.031 1.00 93.90 647 A 1 
ATOM 5244 C CA  . LEU A 1 647 ? -35.859 7.435   -33.113 1.00 94.21 647 A 1 
ATOM 5245 C C   . LEU A 1 647 ? -35.285 7.745   -31.728 1.00 94.76 647 A 1 
ATOM 5246 O O   . LEU A 1 647 ? -34.066 7.830   -31.579 1.00 94.23 647 A 1 
ATOM 5247 C CB  . LEU A 1 647 ? -36.445 8.683   -33.792 1.00 94.11 647 A 1 
ATOM 5248 C CG  . LEU A 1 647 ? -35.429 9.820   -33.989 1.00 88.34 647 A 1 
ATOM 5249 C CD1 . LEU A 1 647 ? -34.342 9.451   -34.996 1.00 83.65 647 A 1 
ATOM 5250 C CD2 . LEU A 1 647 ? -36.159 11.063  -34.493 1.00 84.14 647 A 1 
ATOM 5251 N N   . TYR A 1 648 ? -36.143 7.868   -30.714 1.00 95.07 648 A 1 
ATOM 5252 C CA  . TYR A 1 648 ? -35.733 8.058   -29.323 1.00 95.05 648 A 1 
ATOM 5253 C C   . TYR A 1 648 ? -34.911 6.875   -28.793 1.00 95.31 648 A 1 
ATOM 5254 O O   . TYR A 1 648 ? -33.826 7.068   -28.251 1.00 94.74 648 A 1 
ATOM 5255 C CB  . TYR A 1 648 ? -36.981 8.301   -28.465 1.00 94.58 648 A 1 
ATOM 5256 C CG  . TYR A 1 648 ? -36.703 8.275   -26.976 1.00 93.87 648 A 1 
ATOM 5257 C CD1 . TYR A 1 648 ? -37.146 7.189   -26.195 1.00 88.77 648 A 1 
ATOM 5258 C CD2 . TYR A 1 648 ? -35.966 9.313   -26.381 1.00 89.75 648 A 1 
ATOM 5259 C CE1 . TYR A 1 648 ? -36.862 7.148   -24.819 1.00 89.24 648 A 1 
ATOM 5260 C CE2 . TYR A 1 648 ? -35.673 9.275   -25.005 1.00 89.04 648 A 1 
ATOM 5261 C CZ  . TYR A 1 648 ? -36.122 8.191   -24.221 1.00 91.50 648 A 1 
ATOM 5262 O OH  . TYR A 1 648 ? -35.840 8.150   -22.894 1.00 90.07 648 A 1 
ATOM 5263 N N   . GLU A 1 649 ? -35.364 5.646   -29.006 1.00 95.20 649 A 1 
ATOM 5264 C CA  . GLU A 1 649 ? -34.647 4.443   -28.567 1.00 94.76 649 A 1 
ATOM 5265 C C   . GLU A 1 649 ? -33.308 4.263   -29.287 1.00 94.73 649 A 1 
ATOM 5266 O O   . GLU A 1 649 ? -32.306 3.892   -28.675 1.00 93.82 649 A 1 
ATOM 5267 C CB  . GLU A 1 649 ? -35.527 3.223   -28.815 1.00 94.15 649 A 1 
ATOM 5268 C CG  . GLU A 1 649 ? -36.729 3.201   -27.867 1.00 91.77 649 A 1 
ATOM 5269 C CD  . GLU A 1 649 ? -37.644 2.017   -28.160 1.00 90.77 649 A 1 
ATOM 5270 O OE1 . GLU A 1 649 ? -38.251 1.497   -27.210 1.00 82.66 649 A 1 
ATOM 5271 O OE2 . GLU A 1 649 ? -37.803 1.617   -29.335 1.00 83.81 649 A 1 
ATOM 5272 N N   . THR A 1 650 ? -33.263 4.598   -30.584 1.00 95.20 650 A 1 
ATOM 5273 C CA  . THR A 1 650 ? -32.004 4.632   -31.345 1.00 94.68 650 A 1 
ATOM 5274 C C   . THR A 1 650 ? -31.059 5.699   -30.787 1.00 94.66 650 A 1 
ATOM 5275 O O   . THR A 1 650 ? -29.864 5.449   -30.635 1.00 93.33 650 A 1 
ATOM 5276 C CB  . THR A 1 650 ? -32.269 4.887   -32.836 1.00 93.90 650 A 1 
ATOM 5277 O OG1 . THR A 1 650 ? -33.153 3.922   -33.354 1.00 82.47 650 A 1 
ATOM 5278 C CG2 . THR A 1 650 ? -30.994 4.792   -33.677 1.00 80.61 650 A 1 
ATOM 5279 N N   . ALA A 1 651 ? -31.584 6.874   -30.431 1.00 94.93 651 A 1 
ATOM 5280 C CA  . ALA A 1 651 ? -30.813 7.942   -29.800 1.00 94.94 651 A 1 
ATOM 5281 C C   . ALA A 1 651 ? -30.301 7.546   -28.407 1.00 94.63 651 A 1 
ATOM 5282 O O   . ALA A 1 651 ? -29.166 7.876   -28.071 1.00 93.55 651 A 1 
ATOM 5283 C CB  . ALA A 1 651 ? -31.670 9.212   -29.755 1.00 95.24 651 A 1 
ATOM 5284 N N   . LEU A 1 652 ? -31.077 6.794   -27.617 1.00 95.09 652 A 1 
ATOM 5285 C CA  . LEU A 1 652 ? -30.607 6.224   -26.346 1.00 94.38 652 A 1 
ATOM 5286 C C   . LEU A 1 652 ? -29.378 5.333   -26.565 1.00 94.23 652 A 1 
ATOM 5287 O O   . LEU A 1 652 ? -28.338 5.560   -25.947 1.00 93.08 652 A 1 
ATOM 5288 C CB  . LEU A 1 652 ? -31.732 5.419   -25.659 1.00 93.71 652 A 1 
ATOM 5289 C CG  . LEU A 1 652 ? -32.791 6.263   -24.933 1.00 91.38 652 A 1 
ATOM 5290 C CD1 . LEU A 1 652 ? -33.953 5.364   -24.502 1.00 86.93 652 A 1 
ATOM 5291 C CD2 . LEU A 1 652 ? -32.219 6.909   -23.666 1.00 87.15 652 A 1 
ATOM 5292 N N   . LEU A 1 653 ? -29.468 4.378   -27.498 1.00 93.74 653 A 1 
ATOM 5293 C CA  . LEU A 1 653 ? -28.376 3.446   -27.791 1.00 92.88 653 A 1 
ATOM 5294 C C   . LEU A 1 653 ? -27.120 4.158   -28.306 1.00 92.23 653 A 1 
ATOM 5295 O O   . LEU A 1 653 ? -26.016 3.896   -27.830 1.00 90.43 653 A 1 
ATOM 5296 C CB  . LEU A 1 653 ? -28.847 2.408   -28.822 1.00 92.75 653 A 1 
ATOM 5297 C CG  . LEU A 1 653 ? -29.902 1.411   -28.314 1.00 91.28 653 A 1 
ATOM 5298 C CD1 . LEU A 1 653 ? -30.330 0.522   -29.481 1.00 87.05 653 A 1 
ATOM 5299 C CD2 . LEU A 1 653 ? -29.355 0.522   -27.194 1.00 86.93 653 A 1 
ATOM 5300 N N   . THR A 1 654 ? -27.272 5.082   -29.263 1.00 92.86 654 A 1 
ATOM 5301 C CA  . THR A 1 654 ? -26.134 5.828   -29.837 1.00 91.52 654 A 1 
ATOM 5302 C C   . THR A 1 654 ? -25.506 6.809   -28.849 1.00 91.22 654 A 1 
ATOM 5303 O O   . THR A 1 654 ? -24.323 7.128   -28.971 1.00 88.97 654 A 1 
ATOM 5304 C CB  . THR A 1 654 ? -26.527 6.572   -31.119 1.00 91.22 654 A 1 
ATOM 5305 O OG1 . THR A 1 654 ? -27.640 7.403   -30.900 1.00 83.75 654 A 1 
ATOM 5306 C CG2 . THR A 1 654 ? -26.880 5.617   -32.257 1.00 82.87 654 A 1 
ATOM 5307 N N   . SER A 1 655 ? -26.254 7.239   -27.837 1.00 92.09 655 A 1 
ATOM 5308 C CA  . SER A 1 655 ? -25.765 8.086   -26.740 1.00 91.32 655 A 1 
ATOM 5309 C C   . SER A 1 655 ? -25.211 7.286   -25.552 1.00 91.03 655 A 1 
ATOM 5310 O O   . SER A 1 655 ? -24.808 7.875   -24.552 1.00 88.96 655 A 1 
ATOM 5311 C CB  . SER A 1 655 ? -26.856 9.054   -26.281 1.00 91.54 655 A 1 
ATOM 5312 O OG  . SER A 1 655 ? -27.392 9.751   -27.390 1.00 86.45 655 A 1 
ATOM 5313 N N   . GLY A 1 656 ? -25.176 5.945   -25.647 1.00 90.35 656 A 1 
ATOM 5314 C CA  . GLY A 1 656 ? -24.581 5.059   -24.644 1.00 89.39 656 A 1 
ATOM 5315 C C   . GLY A 1 656 ? -25.512 4.626   -23.504 1.00 90.29 656 A 1 
ATOM 5316 O O   . GLY A 1 656 ? -25.048 3.982   -22.559 1.00 87.92 656 A 1 
ATOM 5317 N N   . PHE A 1 657 ? -26.807 4.942   -23.573 1.00 90.36 657 A 1 
ATOM 5318 C CA  . PHE A 1 657 ? -27.810 4.478   -22.612 1.00 90.54 657 A 1 
ATOM 5319 C C   . PHE A 1 657 ? -28.310 3.069   -22.951 1.00 90.91 657 A 1 
ATOM 5320 O O   . PHE A 1 657 ? -28.230 2.603   -24.086 1.00 89.16 657 A 1 
ATOM 5321 C CB  . PHE A 1 657 ? -28.973 5.473   -22.527 1.00 90.43 657 A 1 
ATOM 5322 C CG  . PHE A 1 657 ? -28.591 6.817   -21.942 1.00 90.85 657 A 1 
ATOM 5323 C CD1 . PHE A 1 657 ? -28.606 7.011   -20.549 1.00 87.16 657 A 1 
ATOM 5324 C CD2 . PHE A 1 657 ? -28.211 7.874   -22.789 1.00 87.92 657 A 1 
ATOM 5325 C CE1 . PHE A 1 657 ? -28.240 8.253   -20.003 1.00 86.85 657 A 1 
ATOM 5326 C CE2 . PHE A 1 657 ? -27.843 9.116   -22.244 1.00 87.26 657 A 1 
ATOM 5327 C CZ  . PHE A 1 657 ? -27.856 9.306   -20.851 1.00 89.29 657 A 1 
ATOM 5328 N N   . SER A 1 658 ? -28.860 2.388   -21.956 1.00 89.11 658 A 1 
ATOM 5329 C CA  . SER A 1 658 ? -29.542 1.103   -22.136 1.00 88.89 658 A 1 
ATOM 5330 C C   . SER A 1 658 ? -31.035 1.316   -22.394 1.00 90.00 658 A 1 
ATOM 5331 O O   . SER A 1 658 ? -31.617 2.286   -21.909 1.00 88.05 658 A 1 
ATOM 5332 C CB  . SER A 1 658 ? -29.349 0.213   -20.908 1.00 85.96 658 A 1 
ATOM 5333 O OG  . SER A 1 658 ? -27.972 0.048   -20.618 1.00 79.06 658 A 1 
ATOM 5334 N N   . LEU A 1 659 ? -31.651 0.388   -23.126 1.00 88.67 659 A 1 
ATOM 5335 C CA  . LEU A 1 659 ? -33.102 0.347   -23.305 1.00 88.97 659 A 1 
ATOM 5336 C C   . LEU A 1 659 ? -33.756 -0.385  -22.130 1.00 88.50 659 A 1 
ATOM 5337 O O   . LEU A 1 659 ? -33.251 -1.426  -21.704 1.00 85.43 659 A 1 
ATOM 5338 C CB  . LEU A 1 659 ? -33.463 -0.354  -24.624 1.00 88.35 659 A 1 
ATOM 5339 C CG  . LEU A 1 659 ? -32.892 0.304   -25.888 1.00 88.23 659 A 1 
ATOM 5340 C CD1 . LEU A 1 659 ? -33.324 -0.508  -27.110 1.00 82.71 659 A 1 
ATOM 5341 C CD2 . LEU A 1 659 ? -33.367 1.743   -26.064 1.00 83.82 659 A 1 
ATOM 5342 N N   . ASP A 1 660 ? -34.894 0.117   -21.672 1.00 88.58 660 A 1 
ATOM 5343 C CA  . ASP A 1 660 ? -35.688 -0.542  -20.628 1.00 87.30 660 A 1 
ATOM 5344 C C   . ASP A 1 660 ? -36.409 -1.786  -21.184 1.00 88.53 660 A 1 
ATOM 5345 O O   . ASP A 1 660 ? -36.477 -2.821  -20.521 1.00 84.37 660 A 1 
ATOM 5346 C CB  . ASP A 1 660 ? -36.663 0.472   -20.010 1.00 83.51 660 A 1 
ATOM 5347 C CG  . ASP A 1 660 ? -35.957 1.640   -19.295 1.00 77.52 660 A 1 
ATOM 5348 O OD1 . ASP A 1 660 ? -34.888 1.422   -18.671 1.00 71.51 660 A 1 
ATOM 5349 O OD2 . ASP A 1 660 ? -36.484 2.766   -19.385 1.00 71.57 660 A 1 
ATOM 5350 N N   . GLU A 1 661 ? -36.867 -1.726  -22.447 1.00 87.56 661 A 1 
ATOM 5351 C CA  . GLU A 1 661 ? -37.572 -2.812  -23.134 1.00 89.20 661 A 1 
ATOM 5352 C C   . GLU A 1 661 ? -36.930 -3.162  -24.498 1.00 90.46 661 A 1 
ATOM 5353 O O   . GLU A 1 661 ? -37.466 -2.827  -25.566 1.00 88.17 661 A 1 
ATOM 5354 C CB  . GLU A 1 661 ? -39.049 -2.459  -23.314 1.00 86.90 661 A 1 
ATOM 5355 C CG  . GLU A 1 661 ? -39.835 -2.335  -22.001 1.00 80.62 661 A 1 
ATOM 5356 C CD  . GLU A 1 661 ? -41.341 -2.168  -22.258 1.00 75.78 661 A 1 
ATOM 5357 O OE1 . GLU A 1 661 ? -42.079 -1.998  -21.263 1.00 66.42 661 A 1 
ATOM 5358 O OE2 . GLU A 1 661 ? -41.756 -2.237  -23.448 1.00 67.54 661 A 1 
ATOM 5359 N N   . PRO A 1 662 ? -35.796 -3.880  -24.535 1.00 90.68 662 A 1 
ATOM 5360 C CA  . PRO A 1 662 ? -35.123 -4.238  -25.788 1.00 90.23 662 A 1 
ATOM 5361 C C   . PRO A 1 662 ? -35.988 -5.053  -26.760 1.00 91.49 662 A 1 
ATOM 5362 O O   . PRO A 1 662 ? -35.862 -4.914  -27.975 1.00 89.44 662 A 1 
ATOM 5363 C CB  . PRO A 1 662 ? -33.882 -5.036  -25.367 1.00 88.99 662 A 1 
ATOM 5364 C CG  . PRO A 1 662 ? -33.613 -4.564  -23.940 1.00 86.27 662 A 1 
ATOM 5365 C CD  . PRO A 1 662 ? -35.010 -4.302  -23.392 1.00 88.86 662 A 1 
ATOM 5366 N N   . SER A 1 663 ? -36.893 -5.888  -26.246 1.00 89.91 663 A 1 
ATOM 5367 C CA  . SER A 1 663 ? -37.810 -6.693  -27.061 1.00 89.06 663 A 1 
ATOM 5368 C C   . SER A 1 663 ? -38.829 -5.833  -27.810 1.00 87.89 663 A 1 
ATOM 5369 O O   . SER A 1 663 ? -39.093 -6.089  -28.985 1.00 85.18 663 A 1 
ATOM 5370 C CB  . SER A 1 663 ? -38.547 -7.709  -26.186 1.00 88.57 663 A 1 
ATOM 5371 O OG  . SER A 1 663 ? -37.614 -8.542  -25.526 1.00 77.62 663 A 1 
ATOM 5372 N N   . SER A 1 664 ? -39.352 -4.787  -27.166 1.00 88.75 664 A 1 
ATOM 5373 C CA  . SER A 1 664 ? -40.276 -3.832  -27.789 1.00 87.17 664 A 1 
ATOM 5374 C C   . SER A 1 664 ? -39.593 -3.053  -28.916 1.00 87.60 664 A 1 
ATOM 5375 O O   . SER A 1 664 ? -40.161 -2.895  -30.000 1.00 84.88 664 A 1 
ATOM 5376 C CB  . SER A 1 664 ? -40.832 -2.868  -26.730 1.00 85.51 664 A 1 
ATOM 5377 O OG  . SER A 1 664 ? -41.545 -3.601  -25.752 1.00 75.87 664 A 1 
ATOM 5378 N N   . PHE A 1 665 ? -38.344 -2.639  -28.709 1.00 89.30 665 A 1 
ATOM 5379 C CA  . PHE A 1 665 ? -37.505 -2.029  -29.745 1.00 89.88 665 A 1 
ATOM 5380 C C   . PHE A 1 665 ? -37.278 -2.980  -30.931 1.00 90.98 665 A 1 
ATOM 5381 O O   . PHE A 1 665 ? -37.508 -2.604  -32.079 1.00 89.72 665 A 1 
ATOM 5382 C CB  . PHE A 1 665 ? -36.169 -1.610  -29.123 1.00 89.77 665 A 1 
ATOM 5383 C CG  . PHE A 1 665 ? -35.167 -1.079  -30.131 1.00 90.15 665 A 1 
ATOM 5384 C CD1 . PHE A 1 665 ? -34.064 -1.861  -30.521 1.00 82.81 665 A 1 
ATOM 5385 C CD2 . PHE A 1 665 ? -35.345 0.198   -30.683 1.00 84.76 665 A 1 
ATOM 5386 C CE1 . PHE A 1 665 ? -33.134 -1.355  -31.445 1.00 84.13 665 A 1 
ATOM 5387 C CE2 . PHE A 1 665 ? -34.417 0.704   -31.609 1.00 84.07 665 A 1 
ATOM 5388 C CZ  . PHE A 1 665 ? -33.306 -0.070  -31.985 1.00 88.58 665 A 1 
ATOM 5389 N N   . ALA A 1 666 ? -36.902 -4.230  -30.671 1.00 90.95 666 A 1 
ATOM 5390 C CA  . ALA A 1 666 ? -36.722 -5.234  -31.716 1.00 90.40 666 A 1 
ATOM 5391 C C   . ALA A 1 666 ? -38.019 -5.481  -32.507 1.00 89.87 666 A 1 
ATOM 5392 O O   . ALA A 1 666 ? -37.975 -5.596  -33.730 1.00 88.36 666 A 1 
ATOM 5393 C CB  . ALA A 1 666 ? -36.192 -6.522  -31.074 1.00 90.48 666 A 1 
ATOM 5394 N N   . GLY A 1 667 ? -39.178 -5.493  -31.842 1.00 88.78 667 A 1 
ATOM 5395 C CA  . GLY A 1 667 ? -40.490 -5.584  -32.487 1.00 86.33 667 A 1 
ATOM 5396 C C   . GLY A 1 667 ? -40.751 -4.440  -33.468 1.00 86.32 667 A 1 
ATOM 5397 O O   . GLY A 1 667 ? -41.143 -4.686  -34.612 1.00 84.40 667 A 1 
ATOM 5398 N N   . ARG A 1 668 ? -40.438 -3.193  -33.070 1.00 87.32 668 A 1 
ATOM 5399 C CA  . ARG A 1 668 ? -40.551 -2.017  -33.958 1.00 85.65 668 A 1 
ATOM 5400 C C   . ARG A 1 668 ? -39.618 -2.102  -35.167 1.00 86.61 668 A 1 
ATOM 5401 O O   . ARG A 1 668 ? -40.055 -1.836  -36.289 1.00 85.44 668 A 1 
ATOM 5402 C CB  . ARG A 1 668 ? -40.282 -0.720  -33.170 1.00 85.05 668 A 1 
ATOM 5403 C CG  . ARG A 1 668 ? -41.490 -0.312  -32.307 1.00 80.19 668 A 1 
ATOM 5404 C CD  . ARG A 1 668 ? -41.218 1.007   -31.549 1.00 81.30 668 A 1 
ATOM 5405 N NE  . ARG A 1 668 ? -40.415 0.799   -30.335 1.00 77.96 668 A 1 
ATOM 5406 C CZ  . ARG A 1 668 ? -40.882 0.425   -29.151 1.00 75.96 668 A 1 
ATOM 5407 N NH1 . ARG A 1 668 ? -42.146 0.190   -28.933 1.00 67.10 668 A 1 
ATOM 5408 N NH2 . ARG A 1 668 ? -40.087 0.279   -28.141 1.00 69.53 668 A 1 
ATOM 5409 N N   . ILE A 1 669 ? -38.368 -2.531  -34.966 1.00 86.77 669 A 1 
ATOM 5410 C CA  . ILE A 1 669 ? -37.418 -2.755  -36.068 1.00 87.30 669 A 1 
ATOM 5411 C C   . ILE A 1 669 ? -37.938 -3.837  -37.020 1.00 88.28 669 A 1 
ATOM 5412 O O   . ILE A 1 669 ? -37.961 -3.628  -38.231 1.00 87.16 669 A 1 
ATOM 5413 C CB  . ILE A 1 669 ? -36.018 -3.110  -35.517 1.00 87.32 669 A 1 
ATOM 5414 C CG1 . ILE A 1 669 ? -35.364 -1.929  -34.758 1.00 83.49 669 A 1 
ATOM 5415 C CG2 . ILE A 1 669 ? -35.070 -3.610  -36.623 1.00 81.87 669 A 1 
ATOM 5416 C CD1 . ILE A 1 669 ? -34.962 -0.730  -35.629 1.00 73.76 669 A 1 
ATOM 5417 N N   . ASN A 1 670 ? -38.403 -4.977  -36.501 1.00 87.38 670 A 1 
ATOM 5418 C CA  . ASN A 1 670 ? -38.924 -6.072  -37.319 1.00 86.51 670 A 1 
ATOM 5419 C C   . ASN A 1 670 ? -40.136 -5.635  -38.143 1.00 86.24 670 A 1 
ATOM 5420 O O   . ASN A 1 670 ? -40.202 -5.941  -39.330 1.00 85.21 670 A 1 
ATOM 5421 C CB  . ASN A 1 670 ? -39.261 -7.265  -36.411 1.00 86.96 670 A 1 
ATOM 5422 C CG  . ASN A 1 670 ? -38.027 -7.969  -35.877 1.00 84.71 670 A 1 
ATOM 5423 O OD1 . ASN A 1 670 ? -36.927 -7.871  -36.398 1.00 78.56 670 A 1 
ATOM 5424 N ND2 . ASN A 1 670 ? -38.177 -8.736  -34.825 1.00 78.84 670 A 1 
ATOM 5425 N N   . ARG A 1 671 ? -41.036 -4.845  -37.565 1.00 86.26 671 A 1 
ATOM 5426 C CA  . ARG A 1 671 ? -42.180 -4.275  -38.286 1.00 83.89 671 A 1 
ATOM 5427 C C   . ARG A 1 671 ? -41.745 -3.370  -39.444 1.00 84.20 671 A 1 
ATOM 5428 O O   . ARG A 1 671 ? -42.288 -3.472  -40.545 1.00 81.95 671 A 1 
ATOM 5429 C CB  . ARG A 1 671 ? -43.067 -3.540  -37.277 1.00 82.06 671 A 1 
ATOM 5430 C CG  . ARG A 1 671 ? -44.349 -3.026  -37.938 1.00 72.70 671 A 1 
ATOM 5431 C CD  . ARG A 1 671 ? -45.267 -2.412  -36.888 1.00 70.85 671 A 1 
ATOM 5432 N NE  . ARG A 1 671 ? -46.487 -1.891  -37.528 1.00 62.74 671 A 1 
ATOM 5433 C CZ  . ARG A 1 671 ? -47.232 -0.910  -37.082 1.00 56.24 671 A 1 
ATOM 5434 N NH1 . ARG A 1 671 ? -47.015 -0.337  -35.930 1.00 52.90 671 A 1 
ATOM 5435 N NH2 . ARG A 1 671 ? -48.221 -0.469  -37.812 1.00 48.68 671 A 1 
ATOM 5436 N N   . LEU A 1 672 ? -40.732 -2.520  -39.235 1.00 82.57 672 A 1 
ATOM 5437 C CA  . LEU A 1 672 ? -40.176 -1.701  -40.320 1.00 81.91 672 A 1 
ATOM 5438 C C   . LEU A 1 672 ? -39.511 -2.543  -41.411 1.00 83.22 672 A 1 
ATOM 5439 O O   . LEU A 1 672 ? -39.629 -2.214  -42.590 1.00 81.92 672 A 1 
ATOM 5440 C CB  . LEU A 1 672 ? -39.160 -0.696  -39.764 1.00 81.12 672 A 1 
ATOM 5441 C CG  . LEU A 1 672 ? -39.776 0.476   -38.990 1.00 75.80 672 A 1 
ATOM 5442 C CD1 . LEU A 1 672 ? -38.622 1.371   -38.554 1.00 70.83 672 A 1 
ATOM 5443 C CD2 . LEU A 1 672 ? -40.723 1.329   -39.835 1.00 69.92 672 A 1 
ATOM 5444 N N   . ILE A 1 673 ? -38.847 -3.628  -41.040 1.00 83.53 673 A 1 
ATOM 5445 C CA  . ILE A 1 673 ? -38.281 -4.586  -41.996 1.00 84.09 673 A 1 
ATOM 5446 C C   . ILE A 1 673 ? -39.406 -5.246  -42.803 1.00 85.13 673 A 1 
ATOM 5447 O O   . ILE A 1 673 ? -39.316 -5.279  -44.028 1.00 83.40 673 A 1 
ATOM 5448 C CB  . ILE A 1 673 ? -37.381 -5.618  -41.277 1.00 85.46 673 A 1 
ATOM 5449 C CG1 . ILE A 1 673 ? -36.110 -4.928  -40.721 1.00 85.42 673 A 1 
ATOM 5450 C CG2 . ILE A 1 673 ? -36.974 -6.759  -42.227 1.00 83.99 673 A 1 
ATOM 5451 C CD1 . ILE A 1 673 ? -35.323 -5.784  -39.720 1.00 80.62 673 A 1 
ATOM 5452 N N   . SER A 1 674 ? -40.489 -5.703  -42.170 1.00 82.63 674 A 1 
ATOM 5453 C CA  . SER A 1 674 ? -41.661 -6.273  -42.851 1.00 81.02 674 A 1 
ATOM 5454 C C   . SER A 1 674 ? -42.277 -5.289  -43.846 1.00 80.86 674 A 1 
ATOM 5455 O O   . SER A 1 674 ? -42.467 -5.645  -45.010 1.00 79.07 674 A 1 
ATOM 5456 C CB  . SER A 1 674 ? -42.720 -6.710  -41.832 1.00 79.43 674 A 1 
ATOM 5457 O OG  . SER A 1 674 ? -42.209 -7.747  -41.017 1.00 69.76 674 A 1 
ATOM 5458 N N   . LEU A 1 675 ? -42.466 -4.030  -43.439 1.00 80.65 675 A 1 
ATOM 5459 C CA  . LEU A 1 675 ? -42.943 -2.966  -44.329 1.00 78.43 675 A 1 
ATOM 5460 C C   . LEU A 1 675 ? -41.990 -2.731  -45.511 1.00 80.09 675 A 1 
ATOM 5461 O O   . LEU A 1 675 ? -42.435 -2.593  -46.650 1.00 77.71 675 A 1 
ATOM 5462 C CB  . LEU A 1 675 ? -43.114 -1.662  -43.523 1.00 76.23 675 A 1 
ATOM 5463 C CG  . LEU A 1 675 ? -44.307 -1.656  -42.549 1.00 70.11 675 A 1 
ATOM 5464 C CD1 . LEU A 1 675 ? -44.224 -0.418  -41.649 1.00 65.58 675 A 1 
ATOM 5465 C CD2 . LEU A 1 675 ? -45.645 -1.622  -43.288 1.00 64.54 675 A 1 
ATOM 5466 N N   . GLY A 1 676 ? -40.682 -2.720  -45.275 1.00 80.87 676 A 1 
ATOM 5467 C CA  . GLY A 1 676 ? -39.666 -2.582  -46.321 1.00 80.15 676 A 1 
ATOM 5468 C C   . GLY A 1 676 ? -39.605 -3.765  -47.290 1.00 82.08 676 A 1 
ATOM 5469 O O   . GLY A 1 676 ? -39.217 -3.590  -48.445 1.00 79.63 676 A 1 
ATOM 5470 N N   . LEU A 1 677 ? -40.010 -4.946  -46.844 1.00 84.41 677 A 1 
ATOM 5471 C CA  . LEU A 1 677 ? -40.113 -6.165  -47.648 1.00 84.43 677 A 1 
ATOM 5472 C C   . LEU A 1 677 ? -41.505 -6.360  -48.282 1.00 84.01 677 A 1 
ATOM 5473 O O   . LEU A 1 677 ? -41.703 -7.342  -48.993 1.00 79.82 677 A 1 
ATOM 5474 C CB  . LEU A 1 677 ? -39.702 -7.368  -46.783 1.00 85.03 677 A 1 
ATOM 5475 C CG  . LEU A 1 677 ? -38.217 -7.388  -46.352 1.00 83.09 677 A 1 
ATOM 5476 C CD1 . LEU A 1 677 ? -37.975 -8.571  -45.413 1.00 76.56 677 A 1 
ATOM 5477 C CD2 . LEU A 1 677 ? -37.263 -7.519  -47.546 1.00 79.92 677 A 1 
ATOM 5478 N N   . ASN A 1 678 ? -42.447 -5.434  -48.081 1.00 80.62 678 A 1 
ATOM 5479 C CA  . ASN A 1 678 ? -43.857 -5.548  -48.475 1.00 79.89 678 A 1 
ATOM 5480 C C   . ASN A 1 678 ? -44.522 -6.843  -47.961 1.00 78.16 678 A 1 
ATOM 5481 O O   . ASN A 1 678 ? -45.262 -7.508  -48.689 1.00 73.42 678 A 1 
ATOM 5482 C CB  . ASN A 1 678 ? -44.031 -5.349  -49.993 1.00 78.32 678 A 1 
ATOM 5483 C CG  . ASN A 1 678 ? -43.409 -4.070  -50.514 1.00 73.11 678 A 1 
ATOM 5484 O OD1 . ASN A 1 678 ? -43.802 -2.961  -50.206 1.00 65.66 678 A 1 
ATOM 5485 N ND2 . ASN A 1 678 ? -42.403 -4.178  -51.347 1.00 66.03 678 A 1 
ATOM 5486 N N   . ILE A 1 679 ? -44.219 -7.234  -46.730 1.00 81.68 679 A 1 
ATOM 5487 C CA  . ILE A 1 679 ? -44.877 -8.342  -46.035 1.00 79.00 679 A 1 
ATOM 5488 C C   . ILE A 1 679 ? -46.071 -7.748  -45.286 1.00 76.03 679 A 1 
ATOM 5489 O O   . ILE A 1 679 ? -45.877 -6.976  -44.348 1.00 69.64 679 A 1 
ATOM 5490 C CB  . ILE A 1 679 ? -43.895 -9.084  -45.094 1.00 76.85 679 A 1 
ATOM 5491 C CG1 . ILE A 1 679 ? -42.681 -9.636  -45.882 1.00 73.37 679 A 1 
ATOM 5492 C CG2 . ILE A 1 679 ? -44.618 -10.223 -44.353 1.00 71.81 679 A 1 
ATOM 5493 C CD1 . ILE A 1 679 ? -41.557 -10.200 -44.998 1.00 67.87 679 A 1 
ATOM 5494 N N   . ASP A 1 680 ? -47.297 -8.090  -45.718 1.00 65.02 680 A 1 
ATOM 5495 C CA  . ASP A 1 680 ? -48.518 -7.679  -45.029 1.00 63.08 680 A 1 
ATOM 5496 C C   . ASP A 1 680 ? -48.613 -8.401  -43.673 1.00 61.38 680 A 1 
ATOM 5497 O O   . ASP A 1 680 ? -48.514 -9.628  -43.599 1.00 56.33 680 A 1 
ATOM 5498 C CB  . ASP A 1 680 ? -49.755 -7.948  -45.916 1.00 57.02 680 A 1 
ATOM 5499 C CG  . ASP A 1 680 ? -49.832 -7.058  -47.171 1.00 51.60 680 A 1 
ATOM 5500 O OD1 . ASP A 1 680 ? -49.487 -5.859  -47.071 1.00 45.94 680 A 1 
ATOM 5501 O OD2 . ASP A 1 680 ? -50.242 -7.579  -48.232 1.00 44.41 680 A 1 
ATOM 5502 N N   . GLU A 1 681 ? -48.778 -7.632  -42.594 1.00 59.70 681 A 1 
ATOM 5503 C CA  . GLU A 1 681 ? -49.119 -8.194  -41.282 1.00 58.49 681 A 1 
ATOM 5504 C C   . GLU A 1 681 ? -50.567 -8.715  -41.347 1.00 56.33 681 A 1 
ATOM 5505 O O   . GLU A 1 681 ? -51.503 -7.939  -41.541 1.00 51.58 681 A 1 
ATOM 5506 C CB  . GLU A 1 681 ? -48.946 -7.143  -40.156 1.00 54.15 681 A 1 
ATOM 5507 C CG  . GLU A 1 681 ? -47.475 -6.875  -39.777 1.00 49.53 681 A 1 
ATOM 5508 C CD  . GLU A 1 681 ? -47.266 -5.806  -38.673 1.00 45.61 681 A 1 
ATOM 5509 O OE1 . GLU A 1 681 ? -46.181 -5.815  -38.039 1.00 43.01 681 A 1 
ATOM 5510 O OE2 . GLU A 1 681 ? -48.108 -4.895  -38.495 1.00 43.73 681 A 1 
ATOM 5511 N N   . GLU A 1 682 ? -50.781 -10.034 -41.212 1.00 53.12 682 A 1 
ATOM 5512 C CA  . GLU A 1 682 ? -52.112 -10.575 -40.919 1.00 53.10 682 A 1 
ATOM 5513 C C   . GLU A 1 682 ? -52.557 -10.005 -39.563 1.00 51.55 682 A 1 
ATOM 5514 O O   . GLU A 1 682 ? -51.910 -10.227 -38.542 1.00 47.49 682 A 1 
ATOM 5515 C CB  . GLU A 1 682 ? -52.125 -12.120 -40.927 1.00 48.86 682 A 1 
ATOM 5516 C CG  . GLU A 1 682 ? -52.028 -12.716 -42.348 1.00 43.62 682 A 1 
ATOM 5517 C CD  . GLU A 1 682 ? -52.154 -14.257 -42.413 1.00 40.08 682 A 1 
ATOM 5518 O OE1 . GLU A 1 682 ? -52.385 -14.773 -43.540 1.00 35.60 682 A 1 
ATOM 5519 O OE2 . GLU A 1 682 ? -52.019 -14.934 -41.375 1.00 36.78 682 A 1 
ATOM 5520 N N   . GLU A 1 683 ? -53.649 -9.230  -39.552 1.00 42.22 683 A 1 
ATOM 5521 C CA  . GLU A 1 683 ? -54.278 -8.751  -38.318 1.00 43.91 683 A 1 
ATOM 5522 C C   . GLU A 1 683 ? -54.735 -9.964  -37.487 1.00 42.93 683 A 1 
ATOM 5523 O O   . GLU A 1 683 ? -55.738 -10.605 -37.803 1.00 41.24 683 A 1 
ATOM 5524 C CB  . GLU A 1 683 ? -55.476 -7.818  -38.621 1.00 42.36 683 A 1 
ATOM 5525 C CG  . GLU A 1 683 ? -55.087 -6.402  -39.086 1.00 37.90 683 A 1 
ATOM 5526 C CD  . GLU A 1 683 ? -56.297 -5.458  -39.276 1.00 34.49 683 A 1 
ATOM 5527 O OE1 . GLU A 1 683 ? -56.086 -4.217  -39.218 1.00 31.29 683 A 1 
ATOM 5528 O OE2 . GLU A 1 683 ? -57.432 -5.940  -39.489 1.00 33.27 683 A 1 
ATOM 5529 N N   . GLU A 1 684 ? -54.014 -10.289 -36.414 1.00 36.26 684 A 1 
ATOM 5530 C CA  . GLU A 1 684 ? -54.542 -11.170 -35.365 1.00 38.81 684 A 1 
ATOM 5531 C C   . GLU A 1 684 ? -55.738 -10.477 -34.706 1.00 37.93 684 A 1 
ATOM 5532 O O   . GLU A 1 684 ? -55.610 -9.560  -33.895 1.00 36.80 684 A 1 
ATOM 5533 C CB  . GLU A 1 684 ? -53.468 -11.581 -34.334 1.00 37.78 684 A 1 
ATOM 5534 C CG  . GLU A 1 684 ? -52.595 -12.757 -34.812 1.00 34.10 684 A 1 
ATOM 5535 C CD  . GLU A 1 684 ? -51.652 -13.320 -33.719 1.00 31.86 684 A 1 
ATOM 5536 O OE1 . GLU A 1 684 ? -51.182 -14.472 -33.897 1.00 28.21 684 A 1 
ATOM 5537 O OE2 . GLU A 1 684 ? -51.396 -12.619 -32.717 1.00 30.23 684 A 1 
ATOM 5538 N N   . VAL A 1 685 ? -56.950 -10.902 -35.093 1.00 34.05 685 A 1 
ATOM 5539 C CA  . VAL A 1 685 ? -58.207 -10.523 -34.452 1.00 37.92 685 A 1 
ATOM 5540 C C   . VAL A 1 685 ? -58.242 -11.191 -33.076 1.00 37.54 685 A 1 
ATOM 5541 O O   . VAL A 1 685 ? -58.361 -12.411 -32.978 1.00 36.43 685 A 1 
ATOM 5542 C CB  . VAL A 1 685 ? -59.413 -10.939 -35.328 1.00 36.00 685 A 1 
ATOM 5543 C CG1 . VAL A 1 685 ? -60.737 -10.472 -34.718 1.00 32.92 685 A 1 
ATOM 5544 C CG2 . VAL A 1 685 ? -59.316 -10.358 -36.749 1.00 33.78 685 A 1 
ATOM 5545 N N   . GLU A 1 686 ? -58.145 -10.405 -32.004 1.00 27.19 686 A 1 
ATOM 5546 C CA  . GLU A 1 686 ? -58.447 -10.868 -30.644 1.00 30.82 686 A 1 
ATOM 5547 C C   . GLU A 1 686 ? -59.918 -11.321 -30.564 1.00 30.51 686 A 1 
ATOM 5548 O O   . GLU A 1 686 ? -60.840 -10.510 -30.428 1.00 30.46 686 A 1 
ATOM 5549 C CB  . GLU A 1 686 ? -58.168 -9.772  -29.594 1.00 30.80 686 A 1 
ATOM 5550 C CG  . GLU A 1 686 ? -56.696 -9.639  -29.174 1.00 28.21 686 A 1 
ATOM 5551 C CD  . GLU A 1 686 ? -56.495 -8.643  -28.009 1.00 25.70 686 A 1 
ATOM 5552 O OE1 . GLU A 1 686 ? -55.518 -8.819  -27.238 1.00 22.68 686 A 1 
ATOM 5553 O OE2 . GLU A 1 686 ? -57.317 -7.704  -27.874 1.00 27.02 686 A 1 
ATOM 5554 N N   . GLU A 1 687 ? -60.180 -12.635 -30.646 1.00 28.44 687 A 1 
ATOM 5555 C CA  . GLU A 1 687 ? -61.461 -13.215 -30.235 1.00 33.00 687 A 1 
ATOM 5556 C C   . GLU A 1 687 ? -61.596 -13.156 -28.709 1.00 32.01 687 A 1 
ATOM 5557 O O   . GLU A 1 687 ? -61.014 -13.936 -27.951 1.00 31.55 687 A 1 
ATOM 5558 C CB  . GLU A 1 687 ? -61.668 -14.649 -30.763 1.00 32.65 687 A 1 
ATOM 5559 C CG  . GLU A 1 687 ? -62.321 -14.686 -32.156 1.00 29.74 687 A 1 
ATOM 5560 C CD  . GLU A 1 687 ? -62.840 -16.088 -32.548 1.00 27.27 687 A 1 
ATOM 5561 O OE1 . GLU A 1 687 ? -63.755 -16.149 -33.410 1.00 24.26 687 A 1 
ATOM 5562 O OE2 . GLU A 1 687 ? -62.369 -17.092 -31.971 1.00 27.66 687 A 1 
ATOM 5563 N N   . VAL A 1 688 ? -62.442 -12.235 -28.254 1.00 30.26 688 A 1 
ATOM 5564 C CA  . VAL A 1 688 ? -62.938 -12.175 -26.873 1.00 34.72 688 A 1 
ATOM 5565 C C   . VAL A 1 688 ? -63.890 -13.353 -26.631 1.00 34.16 688 A 1 
ATOM 5566 O O   . VAL A 1 688 ? -65.088 -13.284 -26.892 1.00 32.98 688 A 1 
ATOM 5567 C CB  . VAL A 1 688 ? -63.614 -10.813 -26.599 1.00 32.81 688 A 1 
ATOM 5568 C CG1 . VAL A 1 688 ? -64.137 -10.715 -25.157 1.00 30.02 688 A 1 
ATOM 5569 C CG2 . VAL A 1 688 ? -62.634 -9.647  -26.810 1.00 31.44 688 A 1 
ATOM 5570 N N   . GLY A 1 689 ? -63.364 -14.463 -26.103 1.00 33.72 689 A 1 
ATOM 5571 C CA  . GLY A 1 689 ? -64.132 -15.606 -25.615 1.00 40.49 689 A 1 
ATOM 5572 C C   . GLY A 1 689 ? -64.584 -15.420 -24.165 1.00 40.25 689 A 1 
ATOM 5573 O O   . GLY A 1 689 ? -63.857 -15.738 -23.231 1.00 38.03 689 A 1 
ATOM 5574 N N   . THR A 1 690 ? -65.822 -14.930 -23.966 1.00 28.79 690 A 1 
ATOM 5575 C CA  . THR A 1 690 ? -66.544 -15.006 -22.684 1.00 36.01 690 A 1 
ATOM 5576 C C   . THR A 1 690 ? -67.109 -16.410 -22.443 1.00 36.01 690 A 1 
ATOM 5577 O O   . THR A 1 690 ? -67.758 -16.953 -23.331 1.00 34.06 690 A 1 
ATOM 5578 C CB  . THR A 1 690 ? -67.722 -14.015 -22.634 1.00 34.27 690 A 1 
ATOM 5579 O OG1 . THR A 1 690 ? -68.239 -13.739 -23.915 1.00 31.63 690 A 1 
ATOM 5580 C CG2 . THR A 1 690 ? -67.333 -12.680 -22.009 1.00 32.30 690 A 1 
ATOM 5581 N N   . THR A 1 691 ? -66.947 -16.945 -21.231 1.00 30.07 691 A 1 
ATOM 5582 C CA  . THR A 1 691 ? -67.821 -17.848 -20.413 1.00 37.09 691 A 1 
ATOM 5583 C C   . THR A 1 691 ? -66.939 -18.701 -19.482 1.00 36.68 691 A 1 
ATOM 5584 O O   . THR A 1 691 ? -65.860 -19.109 -19.886 1.00 34.57 691 A 1 
ATOM 5585 C CB  . THR A 1 691 ? -68.735 -18.809 -21.214 1.00 35.12 691 A 1 
ATOM 5586 O OG1 . THR A 1 691 ? -68.136 -19.351 -22.352 1.00 32.07 691 A 1 
ATOM 5587 C CG2 . THR A 1 691 ? -70.057 -18.150 -21.636 1.00 32.82 691 A 1 
ATOM 5588 N N   . THR A 1 692 ? -67.261 -19.093 -18.277 1.00 32.72 692 A 1 
ATOM 5589 C CA  . THR A 1 692 ? -68.320 -18.823 -17.278 1.00 39.44 692 A 1 
ATOM 5590 C C   . THR A 1 692 ? -67.759 -19.318 -15.935 1.00 38.92 692 A 1 
ATOM 5591 O O   . THR A 1 692 ? -67.063 -20.331 -15.870 1.00 36.78 692 A 1 
ATOM 5592 C CB  . THR A 1 692 ? -69.611 -19.624 -17.561 1.00 37.50 692 A 1 
ATOM 5593 O OG1 . THR A 1 692 ? -70.156 -19.235 -18.794 1.00 34.02 692 A 1 
ATOM 5594 C CG2 . THR A 1 692 ? -70.736 -19.387 -16.555 1.00 35.18 692 A 1 
ATOM 5595 N N   . THR A 1 693 ? -68.085 -18.614 -14.869 1.00 32.00 693 A 1 
ATOM 5596 C CA  . THR A 1 693 ? -67.821 -18.958 -13.461 1.00 38.53 693 A 1 
ATOM 5597 C C   . THR A 1 693 ? -68.417 -20.305 -13.028 1.00 37.62 693 A 1 
ATOM 5598 O O   . THR A 1 693 ? -69.602 -20.554 -13.246 1.00 35.29 693 A 1 
ATOM 5599 C CB  . THR A 1 693 ? -68.470 -17.883 -12.575 1.00 36.48 693 A 1 
ATOM 5600 O OG1 . THR A 1 693 ? -69.710 -17.493 -13.136 1.00 33.68 693 A 1 
ATOM 5601 C CG2 . THR A 1 693 ? -67.616 -16.628 -12.463 1.00 34.56 693 A 1 
ATOM 5602 N N   . THR A 1 694 ? -67.658 -21.102 -12.274 1.00 32.74 694 A 1 
ATOM 5603 C CA  . THR A 1 694 ? -68.203 -21.961 -11.203 1.00 41.78 694 A 1 
ATOM 5604 C C   . THR A 1 694 ? -67.221 -22.034 -10.039 1.00 41.44 694 A 1 
ATOM 5605 O O   . THR A 1 694 ? -66.073 -22.452 -10.174 1.00 39.06 694 A 1 
ATOM 5606 C CB  . THR A 1 694 ? -68.623 -23.376 -11.641 1.00 39.05 694 A 1 
ATOM 5607 O OG1 . THR A 1 694 ? -68.108 -23.732 -12.907 1.00 35.58 694 A 1 
ATOM 5608 C CG2 . THR A 1 694 ? -70.140 -23.500 -11.728 1.00 37.39 694 A 1 
ATOM 5609 N N   . SER A 1 695 ? -67.722 -21.576 -8.906  1.00 29.62 695 A 1 
ATOM 5610 C CA  . SER A 1 695 ? -67.128 -21.602 -7.570  1.00 39.33 695 A 1 
ATOM 5611 C C   . SER A 1 695 ? -67.188 -22.996 -6.947  1.00 38.22 695 A 1 
ATOM 5612 O O   . SER A 1 695 ? -68.222 -23.658 -7.046  1.00 37.20 695 A 1 
ATOM 5613 C CB  . SER A 1 695 ? -67.980 -20.671 -6.699  1.00 37.09 695 A 1 
ATOM 5614 O OG  . SER A 1 695 ? -69.359 -20.950 -6.913  1.00 32.91 695 A 1 
ATOM 5615 N N   . THR A 1 696 ? -66.156 -23.382 -6.193  1.00 34.19 696 A 1 
ATOM 5616 C CA  . THR A 1 696 ? -66.314 -24.296 -5.044  1.00 44.73 696 A 1 
ATOM 5617 C C   . THR A 1 696 ? -65.261 -23.974 -3.981  1.00 44.05 696 A 1 
ATOM 5618 O O   . THR A 1 696 ? -64.106 -23.697 -4.303  1.00 42.04 696 A 1 
ATOM 5619 C CB  . THR A 1 696 ? -66.281 -25.800 -5.387  1.00 41.24 696 A 1 
ATOM 5620 O OG1 . THR A 1 696 ? -66.306 -26.058 -6.774  1.00 36.88 696 A 1 
ATOM 5621 C CG2 . THR A 1 696 ? -67.514 -26.498 -4.810  1.00 38.28 696 A 1 
ATOM 5622 N N   . GLU A 1 697 ? -65.727 -23.946 -2.743  1.00 28.64 697 A 1 
ATOM 5623 C CA  . GLU A 1 697 ? -65.056 -23.538 -1.501  1.00 37.54 697 A 1 
ATOM 5624 C C   . GLU A 1 697 ? -63.979 -24.531 -1.001  1.00 36.17 697 A 1 
ATOM 5625 O O   . GLU A 1 697 ? -64.064 -25.735 -1.222  1.00 35.77 697 A 1 
ATOM 5626 C CB  . GLU A 1 697 ? -66.162 -23.390 -0.430  1.00 37.12 697 A 1 
ATOM 5627 C CG  . GLU A 1 697 ? -67.108 -22.195 -0.664  1.00 33.92 697 A 1 
ATOM 5628 C CD  . GLU A 1 697 ? -68.420 -22.273 0.142   1.00 31.58 697 A 1 
ATOM 5629 O OE1 . GLU A 1 697 ? -68.847 -21.228 0.679   1.00 29.54 697 A 1 
ATOM 5630 O OE2 . GLU A 1 697 ? -69.034 -23.366 0.149   1.00 35.96 697 A 1 
ATOM 5631 N N   . GLU A 1 698 ? -62.974 -23.948 -0.352  1.00 29.42 698 A 1 
ATOM 5632 C CA  . GLU A 1 698 ? -62.169 -24.289 0.860   1.00 36.64 698 A 1 
ATOM 5633 C C   . GLU A 1 698 ? -62.347 -25.658 1.597   1.00 34.65 698 A 1 
ATOM 5634 O O   . GLU A 1 698 ? -63.410 -26.264 1.494   1.00 34.23 698 A 1 
ATOM 5635 C CB  . GLU A 1 698 ? -62.430 -23.116 1.823   1.00 36.56 698 A 1 
ATOM 5636 C CG  . GLU A 1 698 ? -61.382 -22.000 1.631   1.00 33.22 698 A 1 
ATOM 5637 C CD  . GLU A 1 698 ? -61.467 -20.899 2.688   1.00 30.76 698 A 1 
ATOM 5638 O OE1 . GLU A 1 698 ? -60.784 -19.863 2.481   1.00 28.72 698 A 1 
ATOM 5639 O OE2 . GLU A 1 698 ? -62.166 -21.104 3.704   1.00 34.54 698 A 1 
ATOM 5640 N N   . PRO A 1 699 ? -61.371 -26.146 2.442   1.00 29.65 699 A 1 
ATOM 5641 C CA  . PRO A 1 699 ? -60.579 -25.309 3.366   1.00 38.83 699 A 1 
ATOM 5642 C C   . PRO A 1 699 ? -59.094 -25.681 3.633   1.00 39.41 699 A 1 
ATOM 5643 O O   . PRO A 1 699 ? -58.570 -26.724 3.250   1.00 39.05 699 A 1 
ATOM 5644 C CB  . PRO A 1 699 ? -61.359 -25.440 4.674   1.00 35.71 699 A 1 
ATOM 5645 C CG  . PRO A 1 699 ? -61.823 -26.898 4.659   1.00 37.83 699 A 1 
ATOM 5646 C CD  . PRO A 1 699 ? -61.610 -27.361 3.218   1.00 42.83 699 A 1 
ATOM 5647 N N   . ALA A 1 700 ? -58.485 -24.768 4.383   1.00 29.31 700 A 1 
ATOM 5648 C CA  . ALA A 1 700 ? -57.143 -24.762 4.961   1.00 39.80 700 A 1 
ATOM 5649 C C   . ALA A 1 700 ? -56.794 -25.956 5.864   1.00 39.10 700 A 1 
ATOM 5650 O O   . ALA A 1 700 ? -57.643 -26.473 6.586   1.00 38.52 700 A 1 
ATOM 5651 C CB  . ALA A 1 700 ? -57.085 -23.477 5.800   1.00 38.56 700 A 1 
ATOM 5652 N N   . VAL A 1 701 ? -55.490 -26.279 5.926   1.00 27.80 701 A 1 
ATOM 5653 C CA  . VAL A 1 701 ? -54.867 -26.931 7.092   1.00 37.06 701 A 1 
ATOM 5654 C C   . VAL A 1 701 ? -53.527 -26.250 7.396   1.00 36.56 701 A 1 
ATOM 5655 O O   . VAL A 1 701 ? -52.632 -26.166 6.559   1.00 34.98 701 A 1 
ATOM 5656 C CB  . VAL A 1 701 ? -54.697 -28.457 6.935   1.00 35.11 701 A 1 
ATOM 5657 C CG1 . VAL A 1 701 ? -54.107 -29.076 8.213   1.00 31.18 701 A 1 
ATOM 5658 C CG2 . VAL A 1 701 ? -56.035 -29.165 6.682   1.00 34.00 701 A 1 
ATOM 5659 N N   . GLU A 1 702 ? -53.453 -25.771 8.613   1.00 27.57 702 A 1 
ATOM 5660 C CA  . GLU A 1 702 ? -52.320 -25.188 9.330   1.00 35.03 702 A 1 
ATOM 5661 C C   . GLU A 1 702 ? -51.631 -26.297 10.143  1.00 33.70 702 A 1 
ATOM 5662 O O   . GLU A 1 702 ? -52.321 -27.121 10.738  1.00 33.73 702 A 1 
ATOM 5663 C CB  . GLU A 1 702 ? -52.967 -24.120 10.243  1.00 35.24 702 A 1 
ATOM 5664 C CG  . GLU A 1 702 ? -52.051 -23.188 11.022  1.00 32.93 702 A 1 
ATOM 5665 C CD  . GLU A 1 702 ? -52.864 -22.181 11.862  1.00 31.23 702 A 1 
ATOM 5666 O OE1 . GLU A 1 702 ? -52.399 -21.031 12.007  1.00 28.78 702 A 1 
ATOM 5667 O OE2 . GLU A 1 702 ? -53.952 -22.565 12.356  1.00 33.60 702 A 1 
ATOM 5668 N N   . SER A 1 703 ? -50.302 -26.341 10.171  1.00 28.01 703 A 1 
ATOM 5669 C CA  . SER A 1 703 ? -49.406 -26.935 11.192  1.00 38.89 703 A 1 
ATOM 5670 C C   . SER A 1 703 ? -48.006 -27.136 10.591  1.00 37.63 703 A 1 
ATOM 5671 O O   . SER A 1 703 ? -47.912 -27.478 9.415   1.00 36.37 703 A 1 
ATOM 5672 C CB  . SER A 1 703 ? -49.889 -28.290 11.728  1.00 37.74 703 A 1 
ATOM 5673 O OG  . SER A 1 703 ? -49.976 -29.274 10.723  1.00 33.76 703 A 1 
ATOM 5674 N N   . ALA A 1 704 ? -46.889 -27.059 11.265  1.00 26.63 704 A 1 
ATOM 5675 C CA  . ALA A 1 704 ? -46.447 -26.522 12.555  1.00 37.41 704 A 1 
ATOM 5676 C C   . ALA A 1 704 ? -44.905 -26.628 12.520  1.00 36.40 704 A 1 
ATOM 5677 O O   . ALA A 1 704 ? -44.351 -27.423 11.764  1.00 35.74 704 A 1 
ATOM 5678 C CB  . ALA A 1 704 ? -47.008 -27.334 13.730  1.00 36.04 704 A 1 
ATOM 5679 N N   . MET A 1 705 ? -44.242 -25.827 13.313  1.00 27.01 705 A 1 
ATOM 5680 C CA  . MET A 1 705 ? -42.793 -25.800 13.562  1.00 34.12 705 A 1 
ATOM 5681 C C   . MET A 1 705 ? -42.183 -27.166 13.909  1.00 33.00 705 A 1 
ATOM 5682 O O   . MET A 1 705 ? -42.791 -27.928 14.660  1.00 34.44 705 A 1 
ATOM 5683 C CB  . MET A 1 705 ? -42.564 -24.918 14.803  1.00 35.49 705 A 1 
ATOM 5684 C CG  . MET A 1 705 ? -42.727 -23.416 14.587  1.00 32.83 705 A 1 
ATOM 5685 S SD  . MET A 1 705 ? -42.930 -22.505 16.130  1.00 30.90 705 A 1 
ATOM 5686 C CE  . MET A 1 705 ? -41.718 -21.176 15.900  1.00 28.49 705 A 1 
ATOM 5687 N N   . GLU A 1 706 ? -40.920 -27.366 13.520  1.00 24.03 706 A 1 
ATOM 5688 C CA  . GLU A 1 706 ? -39.959 -28.139 14.321  1.00 32.16 706 A 1 
ATOM 5689 C C   . GLU A 1 706 ? -38.565 -27.493 14.211  1.00 30.59 706 A 1 
ATOM 5690 O O   . GLU A 1 706 ? -37.950 -27.459 13.146  1.00 31.43 706 A 1 
ATOM 5691 C CB  . GLU A 1 706 ? -39.997 -29.641 13.962  1.00 33.29 706 A 1 
ATOM 5692 C CG  . GLU A 1 706 ? -40.003 -30.519 15.230  1.00 31.17 706 A 1 
ATOM 5693 C CD  . GLU A 1 706 ? -40.246 -32.021 14.974  1.00 29.22 706 A 1 
ATOM 5694 O OE1 . GLU A 1 706 ? -40.544 -32.737 15.963  1.00 27.63 706 A 1 
ATOM 5695 O OE2 . GLU A 1 706 ? -40.148 -32.465 13.804  1.00 31.07 706 A 1 
ATOM 5696 N N   . GLU A 1 707 ? -38.116 -26.906 15.322  1.00 24.61 707 A 1 
ATOM 5697 C CA  . GLU A 1 707 ? -36.711 -26.594 15.620  1.00 30.56 707 A 1 
ATOM 5698 C C   . GLU A 1 707 ? -35.994 -27.886 16.024  1.00 28.80 707 A 1 
ATOM 5699 O O   . GLU A 1 707 ? -36.535 -28.633 16.846  1.00 29.43 707 A 1 
ATOM 5700 C CB  . GLU A 1 707 ? -36.626 -25.645 16.844  1.00 31.62 707 A 1 
ATOM 5701 C CG  . GLU A 1 707 ? -36.880 -24.159 16.571  1.00 29.55 707 A 1 
ATOM 5702 C CD  . GLU A 1 707 ? -36.840 -23.300 17.848  1.00 28.30 707 A 1 
ATOM 5703 O OE1 . GLU A 1 707 ? -36.364 -22.140 17.760  1.00 25.59 707 A 1 
ATOM 5704 O OE2 . GLU A 1 707 ? -37.342 -23.762 18.898  1.00 28.47 707 A 1 
ATOM 5705 N N   . VAL A 1 708 ? -34.771 -28.108 15.526  1.00 22.23 708 A 1 
ATOM 5706 C CA  . VAL A 1 708 ? -33.779 -28.959 16.213  1.00 33.78 708 A 1 
ATOM 5707 C C   . VAL A 1 708 ? -32.372 -28.371 16.005  1.00 32.72 708 A 1 
ATOM 5708 O O   . VAL A 1 708 ? -31.971 -28.163 14.863  1.00 31.31 708 A 1 
ATOM 5709 C CB  . VAL A 1 708 ? -33.811 -30.440 15.767  1.00 31.90 708 A 1 
ATOM 5710 C CG1 . VAL A 1 708 ? -32.909 -31.283 16.684  1.00 28.76 708 A 1 
ATOM 5711 C CG2 . VAL A 1 708 ? -35.201 -31.093 15.825  1.00 31.75 708 A 1 
ATOM 5712 N N   . ASP A 1 709 ? -31.722 -28.080 17.126  1.00 17.85 709 A 1 
ATOM 5713 C CA  . ASP A 1 709 ? -30.310 -27.802 17.486  1.00 28.30 709 A 1 
ATOM 5714 C C   . ASP A 1 709 ? -29.229 -27.443 16.435  1.00 25.09 709 A 1 
ATOM 5715 O O   . ASP A 1 709 ? -28.927 -28.262 15.545  1.00 22.39 709 A 1 
ATOM 5716 C CB  . ASP A 1 709 ? -29.805 -28.938 18.396  1.00 26.85 709 A 1 
ATOM 5717 C CG  . ASP A 1 709 ? -30.427 -28.958 19.800  1.00 24.96 709 A 1 
ATOM 5718 O OD1 . ASP A 1 709 ? -30.747 -27.879 20.344  1.00 24.23 709 A 1 
ATOM 5719 O OD2 . ASP A 1 709 ? -30.553 -30.077 20.367  1.00 25.28 709 A 1 
ATOM 5720 O OXT . ASP A 1 709 ? -28.685 -26.322 16.615  1.00 25.60 709 A 1 
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