# 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_if12205
#
_entry.id if12205
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n LEU 5   
1 n VAL 6   
1 n ILE 7   
1 n VAL 8   
1 n GLU 9   
1 n SER 10  
1 n PRO 11  
1 n THR 12  
1 n LYS 13  
1 n ALA 14  
1 n ARG 15  
1 n LYS 16  
1 n ILE 17  
1 n ALA 18  
1 n GLY 19  
1 n TYR 20  
1 n LEU 21  
1 n GLY 22  
1 n ASN 23  
1 n ASP 24  
1 n TYR 25  
1 n GLU 26  
1 n VAL 27  
1 n ALA 28  
1 n SER 29  
1 n SER 30  
1 n VAL 31  
1 n GLY 32  
1 n HIS 33  
1 n ILE 34  
1 n ARG 35  
1 n ASP 36  
1 n LEU 37  
1 n PRO 38  
1 n GLN 39  
1 n PRO 40  
1 n SER 41  
1 n GLU 42  
1 n LEU 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n MET 47  
1 n LYS 48  
1 n LYS 49  
1 n GLY 50  
1 n PRO 51  
1 n PHE 52  
1 n GLY 53  
1 n LYS 54  
1 n PHE 55  
1 n ALA 56  
1 n VAL 57  
1 n ASP 58  
1 n VAL 59  
1 n GLU 60  
1 n ASN 61  
1 n GLY 62  
1 n PHE 63  
1 n GLU 64  
1 n PRO 65  
1 n TYR 66  
1 n TYR 67  
1 n GLU 68  
1 n VAL 69  
1 n TYR 70  
1 n ALA 71  
1 n ASP 72  
1 n LYS 73  
1 n ARG 74  
1 n SER 75  
1 n THR 76  
1 n VAL 77  
1 n ARG 78  
1 n GLU 79  
1 n LEU 80  
1 n LYS 81  
1 n ARG 82  
1 n SER 83  
1 n LEU 84  
1 n LYS 85  
1 n GLU 86  
1 n CYS 87  
1 n ASP 88  
1 n GLU 89  
1 n LEU 90  
1 n TYR 91  
1 n LEU 92  
1 n ALA 93  
1 n THR 94  
1 n ASP 95  
1 n GLU 96  
1 n ASP 97  
1 n ARG 98  
1 n GLU 99  
1 n GLY 100 
1 n GLU 101 
1 n ALA 102 
1 n ILE 103 
1 n ALA 104 
1 n TRP 105 
1 n HIS 106 
1 n LEU 107 
1 n ILE 108 
1 n ALA 109 
1 n GLU 110 
1 n LEU 111 
1 n LYS 112 
1 n PRO 113 
1 n LYS 114 
1 n VAL 115 
1 n PRO 116 
1 n VAL 117 
1 n LYS 118 
1 n ARG 119 
1 n MET 120 
1 n VAL 121 
1 n PHE 122 
1 n HIS 123 
1 n GLU 124 
1 n ILE 125 
1 n THR 126 
1 n ARG 127 
1 n GLU 128 
1 n ALA 129 
1 n ILE 130 
1 n THR 131 
1 n ARG 132 
1 n ALA 133 
1 n LEU 134 
1 n ALA 135 
1 n THR 136 
1 n THR 137 
1 n ARG 138 
1 n ASP 139 
1 n LEU 140 
1 n ASN 141 
1 n ALA 142 
1 n ASN 143 
1 n LEU 144 
1 n VAL 145 
1 n ASP 146 
1 n ALA 147 
1 n GLN 148 
1 n GLU 149 
1 n THR 150 
1 n ARG 151 
1 n ARG 152 
1 n ILE 153 
1 n LEU 154 
1 n ASP 155 
1 n ARG 156 
1 n LEU 157 
1 n TYR 158 
1 n GLY 159 
1 n TYR 160 
1 n GLU 161 
1 n VAL 162 
1 n SER 163 
1 n PRO 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n ARG 168 
1 n LYS 169 
1 n VAL 170 
1 n ARG 171 
1 n GLN 172 
1 n GLY 173 
1 n LEU 174 
1 n SER 175 
1 n ALA 176 
1 n GLY 177 
1 n ARG 178 
1 n VAL 179 
1 n GLN 180 
1 n SER 181 
1 n VAL 182 
1 n ALA 183 
1 n THR 184 
1 n ARG 185 
1 n LEU 186 
1 n VAL 187 
1 n VAL 188 
1 n GLU 189 
1 n ARG 190 
1 n GLU 191 
1 n GLN 192 
1 n GLU 193 
1 n ARG 194 
1 n MET 195 
1 n ALA 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ALA 200 
1 n SER 201 
1 n TYR 202 
1 n TRP 203 
1 n ASP 204 
1 n VAL 205 
1 n ILE 206 
1 n GLY 207 
1 n GLN 208 
1 n PHE 209 
1 n ALA 210 
1 n PRO 211 
1 n VAL 212 
1 n SER 213 
1 n GLY 214 
1 n ALA 215 
1 n ASP 216 
1 n ALA 217 
1 n GLY 218 
1 n ARG 219 
1 n LYS 220 
1 n PHE 221 
1 n GLY 222 
1 n ALA 223 
1 n ARG 224 
1 n LEU 225 
1 n THR 226 
1 n ALA 227 
1 n ILE 228 
1 n GLY 229 
1 n ALA 230 
1 n GLU 231 
1 n ARG 232 
1 n VAL 233 
1 n ALA 234 
1 n THR 235 
1 n GLY 236 
1 n ARG 237 
1 n ASP 238 
1 n PHE 239 
1 n ASP 240 
1 n ASP 241 
1 n LEU 242 
1 n GLY 243 
1 n ARG 244 
1 n LEU 245 
1 n LYS 246 
1 n VAL 247 
1 n LYS 248 
1 n THR 249 
1 n GLY 250 
1 n VAL 251 
1 n ALA 252 
1 n GLN 253 
1 n LEU 254 
1 n ASP 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n ALA 259 
1 n THR 260 
1 n SER 261 
1 n VAL 262 
1 n ALA 263 
1 n ALA 264 
1 n GLY 265 
1 n LEU 266 
1 n THR 267 
1 n GLY 268 
1 n ALA 269 
1 n GLU 270 
1 n PHE 271 
1 n ALA 272 
1 n VAL 273 
1 n ARG 274 
1 n SER 275 
1 n LEU 276 
1 n GLU 277 
1 n THR 278 
1 n LYS 279 
1 n PRO 280 
1 n TYR 281 
1 n THR 282 
1 n ARG 283 
1 n LYS 284 
1 n PRO 285 
1 n ALA 286 
1 n ALA 287 
1 n PRO 288 
1 n PHE 289 
1 n THR 290 
1 n THR 291 
1 n SER 292 
1 n THR 293 
1 n LEU 294 
1 n GLN 295 
1 n GLN 296 
1 n GLU 297 
1 n ALA 298 
1 n GLY 299 
1 n ARG 300 
1 n LYS 301 
1 n LEU 302 
1 n ARG 303 
1 n MET 304 
1 n ASN 305 
1 n ALA 306 
1 n ARG 307 
1 n ALA 308 
1 n THR 309 
1 n MET 310 
1 n ARG 311 
1 n THR 312 
1 n ALA 313 
1 n GLN 314 
1 n ALA 315 
1 n LEU 316 
1 n TYR 317 
1 n GLU 318 
1 n ASN 319 
1 n GLY 320 
1 n TYR 321 
1 n ILE 322 
1 n THR 323 
1 n TYR 324 
1 n MET 325 
1 n ARG 326 
1 n THR 327 
1 n ASP 328 
1 n SER 329 
1 n PRO 330 
1 n SER 331 
1 n LEU 332 
1 n SER 333 
1 n ALA 334 
1 n GLU 335 
1 n ALA 336 
1 n ILE 337 
1 n THR 338 
1 n ALA 339 
1 n ALA 340 
1 n ARG 341 
1 n ALA 342 
1 n GLN 343 
1 n ALA 344 
1 n THR 345 
1 n GLU 346 
1 n LEU 347 
1 n TYR 348 
1 n GLY 349 
1 n ALA 350 
1 n ALA 351 
1 n SER 352 
1 n VAL 353 
1 n PRO 354 
1 n GLY 355 
1 n ALA 356 
1 n PRO 357 
1 n ARG 358 
1 n LEU 359 
1 n TYR 360 
1 n GLN 361 
1 n SER 362 
1 n ARG 363 
1 n SER 364 
1 n ALA 365 
1 n GLY 366 
1 n ALA 367 
1 n GLN 368 
1 n GLU 369 
1 n ALA 370 
1 n HIS 371 
1 n GLU 372 
1 n ALA 373 
1 n ILE 374 
1 n ARG 375 
1 n PRO 376 
1 n ALA 377 
1 n GLY 378 
1 n ASP 379 
1 n SER 380 
1 n PHE 381 
1 n ARG 382 
1 n THR 383 
1 n PRO 384 
1 n ALA 385 
1 n GLN 386 
1 n VAL 387 
1 n ARG 388 
1 n SER 389 
1 n GLU 390 
1 n LEU 391 
1 n SER 392 
1 n GLY 393 
1 n ASP 394 
1 n GLN 395 
1 n PHE 396 
1 n ARG 397 
1 n LEU 398 
1 n TYR 399 
1 n GLU 400 
1 n LEU 401 
1 n ILE 402 
1 n TRP 403 
1 n LYS 404 
1 n ARG 405 
1 n THR 406 
1 n VAL 407 
1 n ALA 408 
1 n SER 409 
1 n GLN 410 
1 n MET 411 
1 n ALA 412 
1 n ASP 413 
1 n ALA 414 
1 n LYS 415 
1 n GLY 416 
1 n SER 417 
1 n THR 418 
1 n ALA 419 
1 n SER 420 
1 n VAL 421 
1 n ARG 422 
1 n LEU 423 
1 n GLY 424 
1 n ALA 425 
1 n THR 426 
1 n LEU 427 
1 n GLY 428 
1 n ALA 429 
1 n ALA 430 
1 n ALA 431 
1 n GLY 432 
1 n GLY 433 
1 n LEU 434 
1 n ALA 435 
1 n GLY 436 
1 n ARG 437 
1 n ASP 438 
1 n ALA 439 
1 n VAL 440 
1 n PHE 441 
1 n SER 442 
1 n ALA 443 
1 n SER 444 
1 n GLY 445 
1 n THR 446 
1 n VAL 447 
1 n ILE 448 
1 n THR 449 
1 n PHE 450 
1 n ARG 451 
1 n GLY 452 
1 n PHE 453 
1 n LEU 454 
1 n ALA 455 
1 n ALA 456 
1 n TYR 457 
1 n GLU 458 
1 n GLU 459 
1 n GLY 460 
1 n THR 461 
1 n ASP 462 
1 n ASP 463 
1 n GLY 464 
1 n THR 465 
1 n SER 466 
1 n GLY 467 
1 n VAL 468 
1 n VAL 469 
1 n LYS 470 
1 n GLU 471 
1 n ALA 472 
1 n ARG 473 
1 n LEU 474 
1 n PRO 475 
1 n GLN 476 
1 n MET 477 
1 n SER 478 
1 n ASP 479 
1 n GLY 480 
1 n ASP 481 
1 n ALA 482 
1 n LEU 483 
1 n THR 484 
1 n ALA 485 
1 n ALA 486 
1 n ASP 487 
1 n LEU 488 
1 n ALA 489 
1 n THR 490 
1 n ASP 491 
1 n GLY 492 
1 n HIS 493 
1 n SER 494 
1 n THR 495 
1 n SER 496 
1 n ALA 497 
1 n PRO 498 
1 n PRO 499 
1 n ARG 500 
1 n PHE 501 
1 n THR 502 
1 n GLU 503 
1 n ALA 504 
1 n SER 505 
1 n LEU 506 
1 n VAL 507 
1 n LYS 508 
1 n THR 509 
1 n LEU 510 
1 n GLU 511 
1 n GLU 512 
1 n LEU 513 
1 n GLY 514 
1 n ILE 515 
1 n GLY 516 
1 n ARG 517 
1 n PRO 518 
1 n SER 519 
1 n THR 520 
1 n TYR 521 
1 n ALA 522 
1 n SER 523 
1 n THR 524 
1 n ILE 525 
1 n SER 526 
1 n THR 527 
1 n VAL 528 
1 n GLN 529 
1 n ASP 530 
1 n ARG 531 
1 n GLY 532 
1 n TYR 533 
1 n VAL 534 
1 n ARG 535 
1 n THR 536 
1 n VAL 537 
1 n GLY 538 
1 n GLN 539 
1 n ALA 540 
1 n LEU 541 
1 n VAL 542 
1 n PRO 543 
1 n THR 544 
1 n TRP 545 
1 n LEU 546 
1 n ALA 547 
1 n PHE 548 
1 n ALA 549 
1 n VAL 550 
1 n THR 551 
1 n LYS 552 
1 n LEU 553 
1 n LEU 554 
1 n MET 555 
1 n GLU 556 
1 n HIS 557 
1 n PHE 558 
1 n GLY 559 
1 n SER 560 
1 n LEU 561 
1 n VAL 562 
1 n ASP 563 
1 n TYR 564 
1 n GLN 565 
1 n PHE 566 
1 n THR 567 
1 n ALA 568 
1 n ALA 569 
1 n MET 570 
1 n GLU 571 
1 n ALA 572 
1 n ASP 573 
1 n LEU 574 
1 n ASP 575 
1 n GLN 576 
1 n ILE 577 
1 n ALA 578 
1 n ALA 579 
1 n GLY 580 
1 n GLN 581 
1 n ARG 582 
1 n LYS 583 
1 n ARG 584 
1 n ALA 585 
1 n ALA 586 
1 n TRP 587 
1 n LEU 588 
1 n GLU 589 
1 n GLY 590 
1 n PHE 591 
1 n TYR 592 
1 n PHE 593 
1 n GLY 594 
1 n THR 595 
1 n GLY 596 
1 n SER 597 
1 n GLN 598 
1 n ALA 599 
1 n GLU 600 
1 n ALA 601 
1 n GLY 602 
1 n SER 603 
1 n GLY 604 
1 n ILE 605 
1 n PRO 606 
1 n GLY 607 
1 n ALA 608 
1 n ALA 609 
1 n ALA 610 
1 n GLY 611 
1 n GLY 612 
1 n ALA 613 
1 n GLY 614 
1 n GLY 615 
1 n GLY 616 
1 n LEU 617 
1 n LYS 618 
1 n HIS 619 
1 n LEU 620 
1 n VAL 621 
1 n ASP 622 
1 n THR 623 
1 n LEU 624 
1 n GLY 625 
1 n GLU 626 
1 n ILE 627 
1 n ASP 628 
1 n PRO 629 
1 n VAL 630 
1 n SER 631 
1 n VAL 632 
1 n ASN 633 
1 n SER 634 
1 n VAL 635 
1 n GLU 636 
1 n ILE 637 
1 n GLY 638 
1 n GLU 639 
1 n GLY 640 
1 n LEU 641 
1 n ARG 642 
1 n VAL 643 
1 n ARG 644 
1 n VAL 645 
1 n GLY 646 
1 n ARG 647 
1 n TYR 648 
1 n GLY 649 
1 n PRO 650 
1 n TYR 651 
1 n VAL 652 
1 n GLU 653 
1 n ASP 654 
1 n THR 655 
1 n LEU 656 
1 n ALA 657 
1 n PRO 658 
1 n VAL 659 
1 n ALA 660 
1 n ASP 661 
1 n GLY 662 
1 n ALA 663 
1 n ASN 664 
1 n PRO 665 
1 n PRO 666 
1 n ARG 667 
1 n ALA 668 
1 n SER 669 
1 n VAL 670 
1 n PRO 671 
1 n ASP 672 
1 n THR 673 
1 n VAL 674 
1 n ALA 675 
1 n PRO 676 
1 n ASP 677 
1 n GLU 678 
1 n LEU 679 
1 n THR 680 
1 n VAL 681 
1 n ALA 682 
1 n MET 683 
1 n ALA 684 
1 n ARG 685 
1 n GLU 686 
1 n LEU 687 
1 n LEU 688 
1 n ALA 689 
1 n ALA 690 
1 n GLY 691 
1 n GLY 692 
1 n ASP 693 
1 n GLU 694 
1 n GLY 695 
1 n ARG 696 
1 n SER 697 
1 n LEU 698 
1 n GLY 699 
1 n VAL 700 
1 n ASP 701 
1 n PRO 702 
1 n VAL 703 
1 n THR 704 
1 n GLY 705 
1 n HIS 706 
1 n GLU 707 
1 n ILE 708 
1 n VAL 709 
1 n ALA 710 
1 n ARG 711 
1 n ALA 712 
1 n GLY 713 
1 n ARG 714 
1 n TYR 715 
1 n GLY 716 
1 n PRO 717 
1 n TYR 718 
1 n VAL 719 
1 n THR 720 
1 n GLU 721 
1 n VAL 722 
1 n LEU 723 
1 n PRO 724 
1 n GLU 725 
1 n VAL 726 
1 n ALA 727 
1 n LEU 728 
1 n ASP 729 
1 n GLU 730 
1 n GLY 731 
1 n LEU 732 
1 n SER 733 
1 n ALA 734 
1 n ALA 735 
1 n ALA 736 
1 n ARG 737 
1 n LYS 738 
1 n LYS 739 
1 n ALA 740 
1 n LEU 741 
1 n ALA 742 
1 n ALA 743 
1 n ALA 744 
1 n PRO 745 
1 n LYS 746 
1 n PRO 747 
1 n ARG 748 
1 n THR 749 
1 n GLY 750 
1 n SER 751 
1 n LEU 752 
1 n PHE 753 
1 n LYS 754 
1 n ASP 755 
1 n MET 756 
1 n SER 757 
1 n LEU 758 
1 n GLU 759 
1 n THR 760 
1 n VAL 761 
1 n THR 762 
1 n LEU 763 
1 n ASP 764 
1 n ASP 765 
1 n ALA 766 
1 n LEU 767 
1 n LYS 768 
1 n LEU 769 
1 n LEU 770 
1 n SER 771 
1 n LEU 772 
1 n PRO 773 
1 n ARG 774 
1 n ILE 775 
1 n VAL 776 
1 n GLY 777 
1 n VAL 778 
1 n ASP 779 
1 n PRO 780 
1 n THR 781 
1 n ASP 782 
1 n GLY 783 
1 n ALA 784 
1 n GLU 785 
1 n ILE 786 
1 n THR 787 
1 n ALA 788 
1 n GLN 789 
1 n ASN 790 
1 n GLY 791 
1 n ARG 792 
1 n TYR 793 
1 n GLY 794 
1 n PRO 795 
1 n TYR 796 
1 n LEU 797 
1 n LYS 798 
1 n LYS 799 
1 n GLY 800 
1 n ALA 801 
1 n ASP 802 
1 n SER 803 
1 n ARG 804 
1 n THR 805 
1 n ILE 806 
1 n ALA 807 
1 n SER 808 
1 n GLU 809 
1 n ALA 810 
1 n GLN 811 
1 n LEU 812 
1 n LEU 813 
1 n THR 814 
1 n ILE 815 
1 n THR 816 
1 n LEU 817 
1 n ASP 818 
1 n GLU 819 
1 n ALA 820 
1 n LEU 821 
1 n ALA 822 
1 n ILE 823 
1 n TYR 824 
1 n ALA 825 
1 n GLN 826 
1 n PRO 827 
1 n LYS 828 
1 n GLN 829 
1 n ARG 830 
1 n GLY 831 
1 n ALA 832 
1 n ALA 833 
1 n ARG 834 
1 n ALA 835 
1 n ALA 836 
1 n ALA 837 
1 n ALA 838 
1 n PRO 839 
1 n LEU 840 
1 n ARG 841 
1 n ALA 842 
1 n PHE 843 
1 n GLY 844 
1 n ALA 845 
1 n ASP 846 
1 n PRO 847 
1 n THR 848 
1 n SER 849 
1 n GLY 850 
1 n ARG 851 
1 n PRO 852 
1 n ILE 853 
1 n VAL 854 
1 n ILE 855 
1 n LYS 856 
1 n ASP 857 
1 n GLY 858 
1 n ARG 859 
1 n PHE 860 
1 n GLY 861 
1 n ALA 862 
1 n TYR 863 
1 n VAL 864 
1 n THR 865 
1 n ASP 866 
1 n GLY 867 
1 n GLU 868 
1 n THR 869 
1 n ASN 870 
1 n ARG 871 
1 n THR 872 
1 n LEU 873 
1 n PRO 874 
1 n ARG 875 
1 n ASP 876 
1 n LEU 877 
1 n THR 878 
1 n PRO 879 
1 n GLU 880 
1 n THR 881 
1 n ILE 882 
1 n THR 883 
1 n GLU 884 
1 n GLU 885 
1 n ARG 886 
1 n ALA 887 
1 n ILE 888 
1 n GLU 889 
1 n LEU 890 
1 n LEU 891 
1 n ALA 892 
1 n GLU 893 
1 n LYS 894 
1 n ARG 895 
1 n ALA 896 
1 n ALA 897 
1 n GLY 898 
1 n PRO 899 
1 n VAL 900 
1 n LYS 901 
1 n ARG 902 
1 n GLY 903 
1 n GLY 904 
1 n ARG 905 
1 n LYS 906 
1 n PRO 907 
1 n ALA 908 
1 n THR 909 
1 n PRO 910 
1 n LYS 911 
1 n LYS 912 
1 n PRO 913 
1 n VAL 914 
1 n ALA 915 
1 n LYS 916 
1 n LYS 917 
1 n ALA 918 
1 n ALA 919 
1 n SER 920 
1 n ALA 921 
1 n LYS 922 
1 n LYS 923 
1 n ALA 924 
1 n PRO 925 
1 n VAL 926 
1 n GLU 927 
1 n ARG 928 
1 n GLU 929 
1 n PRO 930 
1 n GLY 931 
1 n SER 932 
1 n MET 933 
1 n GLN 934 
1 n VAL 935 
1 n TYR 936 
1 n LYS 937 
1 n LEU 938 
1 n ALA 939 
1 n THR 940 
1 n GLU 941 
1 n LEU 942 
1 n GLY 943 
1 n ILE 944 
1 n THR 945 
1 n SER 946 
1 n LYS 947 
1 n GLU 948 
1 n LEU 949 
1 n LEU 950 
1 n THR 951 
1 n ALA 952 
1 n LEU 953 
1 n LYS 954 
1 n THR 955 
1 n VAL 956 
1 n ALA 957 
1 n PRO 958 
1 n GLU 959 
1 n ILE 960 
1 n LYS 961 
1 n THR 962 
1 n ALA 963 
1 n PHE 964 
1 n SER 965 
1 n TYR 966 
1 n ILE 967 
1 n SER 968 
1 n PRO 969 
1 n ALA 970 
1 n ILE 971 
1 n ALA 972 
1 n GLU 973 
1 n GLN 974 
1 n VAL 975 
1 n ARG 976 
1 n THR 977 
1 n GLN 978 
1 n LEU 979 
1 n SER 980 
1 n ALA 981 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:41:20)"
_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 86.01
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n TRP . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n MET . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n HIS . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n LYS . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n PHE . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n MET . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n ASP . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n PRO . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n ASP . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n THR . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n THR . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n GLN . 789 A 789 
A 790 1 n ASN . 790 A 790 
A 791 1 n GLY . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n TYR . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n PRO . 795 A 795 
A 796 1 n TYR . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n LYS . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n THR . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n THR . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n ASP . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n TYR . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n GLN . 826 A 826 
A 827 1 n PRO . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n GLN . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n ARG . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ALA . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n ALA . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n ARG . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n PHE . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n ASP . 846 A 846 
A 847 1 n PRO . 847 A 847 
A 848 1 n THR . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n GLY . 850 A 850 
A 851 1 n ARG . 851 A 851 
A 852 1 n PRO . 852 A 852 
A 853 1 n ILE . 853 A 853 
A 854 1 n VAL . 854 A 854 
A 855 1 n ILE . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n ASP . 857 A 857 
A 858 1 n GLY . 858 A 858 
A 859 1 n ARG . 859 A 859 
A 860 1 n PHE . 860 A 860 
A 861 1 n GLY . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n TYR . 863 A 863 
A 864 1 n VAL . 864 A 864 
A 865 1 n THR . 865 A 865 
A 866 1 n ASP . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n GLU . 868 A 868 
A 869 1 n THR . 869 A 869 
A 870 1 n ASN . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n THR . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n PRO . 874 A 874 
A 875 1 n ARG . 875 A 875 
A 876 1 n ASP . 876 A 876 
A 877 1 n LEU . 877 A 877 
A 878 1 n THR . 878 A 878 
A 879 1 n PRO . 879 A 879 
A 880 1 n GLU . 880 A 880 
A 881 1 n THR . 881 A 881 
A 882 1 n ILE . 882 A 882 
A 883 1 n THR . 883 A 883 
A 884 1 n GLU . 884 A 884 
A 885 1 n GLU . 885 A 885 
A 886 1 n ARG . 886 A 886 
A 887 1 n ALA . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n GLU . 889 A 889 
A 890 1 n LEU . 890 A 890 
A 891 1 n LEU . 891 A 891 
A 892 1 n ALA . 892 A 892 
A 893 1 n GLU . 893 A 893 
A 894 1 n LYS . 894 A 894 
A 895 1 n ARG . 895 A 895 
A 896 1 n ALA . 896 A 896 
A 897 1 n ALA . 897 A 897 
A 898 1 n GLY . 898 A 898 
A 899 1 n PRO . 899 A 899 
A 900 1 n VAL . 900 A 900 
A 901 1 n LYS . 901 A 901 
A 902 1 n ARG . 902 A 902 
A 903 1 n GLY . 903 A 903 
A 904 1 n GLY . 904 A 904 
A 905 1 n ARG . 905 A 905 
A 906 1 n LYS . 906 A 906 
A 907 1 n PRO . 907 A 907 
A 908 1 n ALA . 908 A 908 
A 909 1 n THR . 909 A 909 
A 910 1 n PRO . 910 A 910 
A 911 1 n LYS . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n PRO . 913 A 913 
A 914 1 n VAL . 914 A 914 
A 915 1 n ALA . 915 A 915 
A 916 1 n LYS . 916 A 916 
A 917 1 n LYS . 917 A 917 
A 918 1 n ALA . 918 A 918 
A 919 1 n ALA . 919 A 919 
A 920 1 n SER . 920 A 920 
A 921 1 n ALA . 921 A 921 
A 922 1 n LYS . 922 A 922 
A 923 1 n LYS . 923 A 923 
A 924 1 n ALA . 924 A 924 
A 925 1 n PRO . 925 A 925 
A 926 1 n VAL . 926 A 926 
A 927 1 n GLU . 927 A 927 
A 928 1 n ARG . 928 A 928 
A 929 1 n GLU . 929 A 929 
A 930 1 n PRO . 930 A 930 
A 931 1 n GLY . 931 A 931 
A 932 1 n SER . 932 A 932 
A 933 1 n MET . 933 A 933 
A 934 1 n GLN . 934 A 934 
A 935 1 n VAL . 935 A 935 
A 936 1 n TYR . 936 A 936 
A 937 1 n LYS . 937 A 937 
A 938 1 n LEU . 938 A 938 
A 939 1 n ALA . 939 A 939 
A 940 1 n THR . 940 A 940 
A 941 1 n GLU . 941 A 941 
A 942 1 n LEU . 942 A 942 
A 943 1 n GLY . 943 A 943 
A 944 1 n ILE . 944 A 944 
A 945 1 n THR . 945 A 945 
A 946 1 n SER . 946 A 946 
A 947 1 n LYS . 947 A 947 
A 948 1 n GLU . 948 A 948 
A 949 1 n LEU . 949 A 949 
A 950 1 n LEU . 950 A 950 
A 951 1 n THR . 951 A 951 
A 952 1 n ALA . 952 A 952 
A 953 1 n LEU . 953 A 953 
A 954 1 n LYS . 954 A 954 
A 955 1 n THR . 955 A 955 
A 956 1 n VAL . 956 A 956 
A 957 1 n ALA . 957 A 957 
A 958 1 n PRO . 958 A 958 
A 959 1 n GLU . 959 A 959 
A 960 1 n ILE . 960 A 960 
A 961 1 n LYS . 961 A 961 
A 962 1 n THR . 962 A 962 
A 963 1 n ALA . 963 A 963 
A 964 1 n PHE . 964 A 964 
A 965 1 n SER . 965 A 965 
A 966 1 n TYR . 966 A 966 
A 967 1 n ILE . 967 A 967 
A 968 1 n SER . 968 A 968 
A 969 1 n PRO . 969 A 969 
A 970 1 n ALA . 970 A 970 
A 971 1 n ILE . 971 A 971 
A 972 1 n ALA . 972 A 972 
A 973 1 n GLU . 973 A 973 
A 974 1 n GLN . 974 A 974 
A 975 1 n VAL . 975 A 975 
A 976 1 n ARG . 976 A 976 
A 977 1 n THR . 977 A 977 
A 978 1 n GLN . 978 A 978 
A 979 1 n LEU . 979 A 979 
A 980 1 n SER . 980 A 980 
A 981 1 n ALA . 981 A 981 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.281 31.312  -2.148  1.00 75.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.919 31.387  -2.705  1.00 80.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.624 30.062  -3.396  1.00 82.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.140 29.044  -2.944  1.00 75.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.888 31.664  -1.604  1.00 72.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.051 33.063  -0.989  1.00 64.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.781 33.407  0.250   1.00 58.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.452 34.877  1.051   1.00 51.12 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -34.848 30.079  -4.493  1.00 77.37 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -34.460 28.865  -5.206  1.00 80.81 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -33.620 27.971  -4.285  1.00 84.56 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -32.606 28.420  -3.745  1.00 78.89 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -33.701 29.252  -6.482  1.00 73.02 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -34.038 26.712  -4.096  1.00 88.52 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -33.340 25.752  -3.237  1.00 90.83 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -32.251 25.056  -4.044  1.00 93.31 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -32.529 24.467  -5.083  1.00 90.47 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -34.363 24.793  -2.615  1.00 86.13 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -33.741 23.891  -1.540  1.00 73.19 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -34.843 23.094  -0.840  1.00 69.92 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -34.304 22.149  0.149   1.00 60.47 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -35.002 21.226  0.779   1.00 53.90 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -36.293 21.142  0.659   1.00 50.35 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -34.416 20.347  1.536   1.00 46.64 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -31.010 25.101  -3.566  1.00 94.84 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -29.842 24.571  -4.279  1.00 95.41 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -29.266 23.378  -3.528  1.00 96.29 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -28.968 23.481  -2.342  1.00 94.89 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -28.810 25.690  -4.450  1.00 94.04 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -29.346 26.858  -5.296  1.00 91.98 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -28.392 28.045  -5.226  1.00 87.61 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -28.958 29.243  -5.975  1.00 83.15 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -28.110 30.435  -5.778  1.00 75.34 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -29.096 22.242  -4.206  1.00 96.56 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -28.482 21.044  -3.630  1.00 97.23 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -27.005 20.972  -4.026  1.00 97.63 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -26.689 20.969  -5.211  1.00 97.13 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -29.279 19.808  -4.076  1.00 97.13 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -28.712 18.463  -3.581  1.00 96.68 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -28.709 18.341  -2.060  1.00 94.43 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -29.553 17.314  -4.140  1.00 94.47 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -26.112 20.842  -3.044  1.00 97.44 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -24.679 20.599  -3.254  1.00 97.55 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -24.355 19.176  -2.812  1.00 97.66 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -24.605 18.818  -1.662  1.00 97.06 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -23.816 21.627  -2.500  1.00 97.15 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -22.331 21.442  -2.826  1.00 95.30 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -24.203 23.070  -2.835  1.00 95.35 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -23.786 18.352  -3.693  1.00 97.73 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -23.359 16.987  -3.365  1.00 97.71 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -21.833 16.903  -3.388  1.00 97.57 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -21.195 17.285  -4.369  1.00 97.02 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -24.026 15.921  -4.261  1.00 97.53 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -25.571 16.032  -4.214  1.00 96.05 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -23.580 14.518  -3.810  1.00 96.02 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -26.306 15.066  -5.152  1.00 94.41 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -21.269 16.353  -2.307  1.00 97.61 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -19.842 16.041  -2.140  1.00 97.24 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -19.652 14.557  -1.800  1.00 96.96 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -20.595 13.878  -1.406  1.00 95.49 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -19.196 16.916  -1.053  1.00 96.20 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -19.253 18.398  -1.405  1.00 92.55 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -19.842 16.728  0.321   1.00 92.61 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -18.426 14.043  -1.895  1.00 96.05 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? -18.104 12.643  -1.603  1.00 95.35 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? -17.916 12.332  -0.108  1.00 94.97 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? -18.124 11.195  0.312   1.00 90.91 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? -16.888 12.206  -2.438  1.00 93.33 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? -15.510 12.784  -2.052  1.00 89.21 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? -15.348 14.304  -2.256  1.00 91.57 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? -14.407 14.882  -1.677  1.00 84.84 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? -16.194 14.958  -2.915  1.00 86.39 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -17.579 13.343  0.723   1.00 95.43 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -17.237 13.154  2.141   1.00 95.30 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -18.180 13.903  3.096   1.00 96.12 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -18.438 15.095  2.917   1.00 95.28 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -15.786 13.587  2.373   1.00 93.18 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -15.490 13.713  3.752   1.00 85.00 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? -18.640 13.264  4.207   1.00 96.11 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? -19.408 13.950  5.252   1.00 95.84 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? -18.648 15.083  5.959   1.00 96.22 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? -19.266 16.028  6.450   1.00 95.29 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? -19.787 12.857  6.256   1.00 94.80 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? -19.722 11.565  5.446   1.00 92.59 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? -18.590 11.835  4.462   1.00 95.04 11  A 1 
ATOM 86   N N   . THR A 1 12  ? -17.320 14.990  6.051   1.00 95.90 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? -16.475 16.047  6.633   1.00 95.72 12  A 1 
ATOM 88   C C   . THR A 1 12  ? -16.476 17.273  5.729   1.00 96.04 12  A 1 
ATOM 89   O O   . THR A 1 12  ? -16.790 18.374  6.187   1.00 94.96 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? -15.045 15.545  6.876   1.00 94.90 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? -15.098 14.435  7.746   1.00 88.17 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? -14.166 16.597  7.552   1.00 87.67 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? -16.246 17.057  4.434   1.00 96.06 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? -16.305 18.092  3.397   1.00 96.21 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? -17.693 18.740  3.330   1.00 96.65 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? -17.791 19.961  3.319   1.00 95.72 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? -15.875 17.439  2.079   1.00 95.04 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? -15.657 18.425  0.928   1.00 91.88 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? -15.086 17.659  -0.271  1.00 91.83 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? -14.835 18.516  -1.511  1.00 88.11 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? -14.333 17.671  -2.622  1.00 85.56 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -18.767 17.941  3.431   1.00 96.66 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -20.141 18.446  3.462   1.00 96.48 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -20.369 19.443  4.604   1.00 96.44 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -20.866 20.544  4.371   1.00 95.76 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -21.123 17.266  3.571   1.00 96.07 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? -19.966 19.089  5.832   1.00 96.33 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? -20.094 19.979  7.001   1.00 95.90 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? -19.284 21.265  6.836   1.00 96.01 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? -19.778 22.334  7.182   1.00 94.59 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? -19.665 19.250  8.280   1.00 94.93 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? -20.698 18.211  8.729   1.00 82.89 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? -20.275 17.555  10.053  1.00 82.57 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? -19.062 16.722  9.899   1.00 71.51 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? -18.124 16.503  10.805  1.00 61.80 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? -18.170 17.031  11.996  1.00 53.84 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? -17.102 15.747  10.523  1.00 53.52 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -18.056 21.159  6.324   1.00 96.20 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -17.173 22.315  6.146   1.00 96.34 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -17.728 23.292  5.104   1.00 96.76 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -17.825 24.483  5.389   1.00 95.49 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -15.766 21.815  5.780   1.00 95.69 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -14.711 22.926  5.770   1.00 91.69 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -14.433 23.488  7.172   1.00 89.58 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -13.246 24.441  7.097   1.00 86.19 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -12.763 24.848  8.435   1.00 79.85 16  A 1 
ATOM 127  N N   . ILE A 1 17  ? -18.143 22.782  3.948   1.00 96.48 17  A 1 
ATOM 128  C CA  . ILE A 1 17  ? -18.721 23.585  2.862   1.00 96.46 17  A 1 
ATOM 129  C C   . ILE A 1 17  ? -20.067 24.190  3.278   1.00 96.39 17  A 1 
ATOM 130  O O   . ILE A 1 17  ? -20.293 25.367  3.024   1.00 95.31 17  A 1 
ATOM 131  C CB  . ILE A 1 17  ? -18.803 22.742  1.571   1.00 95.81 17  A 1 
ATOM 132  C CG1 . ILE A 1 17  ? -17.367 22.486  1.055   1.00 92.64 17  A 1 
ATOM 133  C CG2 . ILE A 1 17  ? -19.647 23.437  0.491   1.00 92.05 17  A 1 
ATOM 134  C CD1 . ILE A 1 17  ? -17.290 21.574  -0.174  1.00 88.18 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -20.916 23.435  3.987   1.00 96.22 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -22.186 23.956  4.498   1.00 95.72 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -21.999 25.178  5.414   1.00 95.14 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -22.816 26.091  5.392   1.00 93.26 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -22.923 22.831  5.233   1.00 95.04 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -20.892 25.231  6.172   1.00 95.27 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -20.556 26.403  6.995   1.00 94.33 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -20.138 27.653  6.201   1.00 94.72 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -20.050 28.743  6.773   1.00 92.39 19  A 1 
ATOM 144  N N   . TYR A 1 20  ? -19.848 27.506  4.909   1.00 95.42 20  A 1 
ATOM 145  C CA  . TYR A 1 20  ? -19.495 28.612  4.013   1.00 95.15 20  A 1 
ATOM 146  C C   . TYR A 1 20  ? -20.657 29.044  3.116   1.00 94.39 20  A 1 
ATOM 147  O O   . TYR A 1 20  ? -20.715 30.212  2.721   1.00 90.07 20  A 1 
ATOM 148  C CB  . TYR A 1 20  ? -18.284 28.211  3.164   1.00 95.14 20  A 1 
ATOM 149  C CG  . TYR A 1 20  ? -17.019 27.870  3.932   1.00 95.59 20  A 1 
ATOM 150  C CD1 . TYR A 1 20  ? -16.712 28.510  5.151   1.00 92.87 20  A 1 
ATOM 151  C CD2 . TYR A 1 20  ? -16.116 26.932  3.392   1.00 93.60 20  A 1 
ATOM 152  C CE1 . TYR A 1 20  ? -15.510 28.229  5.821   1.00 92.51 20  A 1 
ATOM 153  C CE2 . TYR A 1 20  ? -14.910 26.652  4.058   1.00 92.86 20  A 1 
ATOM 154  C CZ  . TYR A 1 20  ? -14.601 27.305  5.269   1.00 93.89 20  A 1 
ATOM 155  O OH  . TYR A 1 20  ? -13.429 27.059  5.903   1.00 92.38 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? -21.556 28.116  2.818   1.00 94.76 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? -22.745 28.350  2.014   1.00 93.35 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? -23.892 28.824  2.920   1.00 90.15 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? -24.074 28.323  4.026   1.00 79.18 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? -23.073 27.065  1.241   1.00 92.77 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -21.962 26.581  0.279   1.00 93.19 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -22.426 25.335  -0.472  1.00 89.73 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -21.563 27.640  -0.739  1.00 90.26 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? -24.644 29.811  2.474   1.00 90.87 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? -25.805 30.312  3.215   1.00 89.75 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? -26.988 29.335  3.216   1.00 91.08 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? -26.951 28.283  2.575   1.00 88.92 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? -28.077 29.717  3.882   1.00 92.50 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? -29.282 28.893  4.077   1.00 92.68 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? -30.000 28.469  2.780   1.00 93.41 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? -30.871 27.605  2.828   1.00 90.73 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? -30.256 29.663  4.987   1.00 90.62 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? -29.725 29.917  6.389   1.00 86.45 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? -28.834 29.256  6.892   1.00 76.07 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? -30.256 30.899  7.074   1.00 76.99 23  A 1 
ATOM 176  N N   . ASP A 1 24  ? -29.653 29.053  1.641   1.00 93.27 24  A 1 
ATOM 177  C CA  . ASP A 1 24  ? -30.211 28.700  0.327   1.00 93.56 24  A 1 
ATOM 178  C C   . ASP A 1 24  ? -29.657 27.373  -0.224  1.00 94.53 24  A 1 
ATOM 179  O O   . ASP A 1 24  ? -30.184 26.838  -1.202  1.00 92.65 24  A 1 
ATOM 180  C CB  . ASP A 1 24  ? -29.921 29.836  -0.668  1.00 91.91 24  A 1 
ATOM 181  C CG  . ASP A 1 24  ? -30.537 31.181  -0.280  1.00 88.02 24  A 1 
ATOM 182  O OD1 . ASP A 1 24  ? -31.573 31.182  0.425   1.00 81.73 24  A 1 
ATOM 183  O OD2 . ASP A 1 24  ? -29.963 32.206  -0.706  1.00 81.99 24  A 1 
ATOM 184  N N   . TYR A 1 25  ? -28.590 26.827  0.390   1.00 95.44 25  A 1 
ATOM 185  C CA  . TYR A 1 25  ? -27.900 25.619  -0.039  1.00 95.71 25  A 1 
ATOM 186  C C   . TYR A 1 25  ? -28.120 24.466  0.944   1.00 95.57 25  A 1 
ATOM 187  O O   . TYR A 1 25  ? -27.792 24.558  2.127   1.00 93.94 25  A 1 
ATOM 188  C CB  . TYR A 1 25  ? -26.404 25.899  -0.225  1.00 95.70 25  A 1 
ATOM 189  C CG  . TYR A 1 25  ? -26.076 26.871  -1.346  1.00 95.99 25  A 1 
ATOM 190  C CD1 . TYR A 1 25  ? -25.775 26.387  -2.631  1.00 93.84 25  A 1 
ATOM 191  C CD2 . TYR A 1 25  ? -26.063 28.259  -1.100  1.00 94.56 25  A 1 
ATOM 192  C CE1 . TYR A 1 25  ? -25.460 27.281  -3.673  1.00 93.81 25  A 1 
ATOM 193  C CE2 . TYR A 1 25  ? -25.758 29.157  -2.139  1.00 94.08 25  A 1 
ATOM 194  C CZ  . TYR A 1 25  ? -25.453 28.668  -3.428  1.00 94.60 25  A 1 
ATOM 195  O OH  . TYR A 1 25  ? -25.156 29.531  -4.433  1.00 93.31 25  A 1 
ATOM 196  N N   . GLU A 1 26  ? -28.594 23.328  0.436   1.00 96.21 26  A 1 
ATOM 197  C CA  . GLU A 1 26  ? -28.545 22.048  1.141   1.00 96.33 26  A 1 
ATOM 198  C C   . GLU A 1 26  ? -27.277 21.303  0.710   1.00 96.89 26  A 1 
ATOM 199  O O   . GLU A 1 26  ? -27.092 21.031  -0.472  1.00 95.99 26  A 1 
ATOM 200  C CB  . GLU A 1 26  ? -29.829 21.242  0.862   1.00 95.32 26  A 1 
ATOM 201  C CG  . GLU A 1 26  ? -29.856 19.912  1.637   1.00 91.89 26  A 1 
ATOM 202  C CD  . GLU A 1 26  ? -31.119 19.072  1.368   1.00 89.94 26  A 1 
ATOM 203  O OE1 . GLU A 1 26  ? -31.040 17.830  1.527   1.00 81.33 26  A 1 
ATOM 204  O OE2 . GLU A 1 26  ? -32.183 19.644  1.040   1.00 83.57 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? -26.398 20.945  1.663   1.00 96.61 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? -25.165 20.201  1.360   1.00 96.95 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? -25.293 18.759  1.832   1.00 96.85 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? -25.438 18.496  3.025   1.00 95.97 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? -23.906 20.878  1.928   1.00 96.61 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? -22.646 20.223  1.340   1.00 94.26 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? -23.848 22.373  1.594   1.00 93.96 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? -25.203 17.804  0.906   1.00 96.40 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? -25.321 16.374  1.161   1.00 96.25 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? -24.038 15.623  0.774   1.00 96.43 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? -23.262 16.062  -0.069  1.00 95.01 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? -26.555 15.851  0.422   1.00 95.45 28  A 1 
ATOM 217  N N   . SER A 1 29  ? -23.823 14.448  1.383   1.00 96.71 29  A 1 
ATOM 218  C CA  . SER A 1 29  ? -22.684 13.582  1.062   1.00 96.58 29  A 1 
ATOM 219  C C   . SER A 1 29  ? -23.132 12.286  0.397   1.00 96.43 29  A 1 
ATOM 220  O O   . SER A 1 29  ? -24.023 11.598  0.896   1.00 95.07 29  A 1 
ATOM 221  C CB  . SER A 1 29  ? -21.863 13.295  2.315   1.00 95.63 29  A 1 
ATOM 222  O OG  . SER A 1 29  ? -20.778 12.440  1.999   1.00 89.37 29  A 1 
ATOM 223  N N   . SER A 1 30  ? -22.454 11.898  -0.684  1.00 95.68 30  A 1 
ATOM 224  C CA  . SER A 1 30  ? -22.629 10.589  -1.326  1.00 94.93 30  A 1 
ATOM 225  C C   . SER A 1 30  ? -21.872 9.458   -0.614  1.00 93.77 30  A 1 
ATOM 226  O O   . SER A 1 30  ? -22.166 8.283   -0.837  1.00 90.52 30  A 1 
ATOM 227  C CB  . SER A 1 30  ? -22.202 10.674  -2.792  1.00 94.73 30  A 1 
ATOM 228  O OG  . SER A 1 30  ? -20.817 10.913  -2.902  1.00 92.71 30  A 1 
ATOM 229  N N   . VAL A 1 31  ? -20.921 9.804   0.264   1.00 94.08 31  A 1 
ATOM 230  C CA  . VAL A 1 31  ? -20.023 8.859   0.948   1.00 93.25 31  A 1 
ATOM 231  C C   . VAL A 1 31  ? -19.209 8.037   -0.068  1.00 92.32 31  A 1 
ATOM 232  O O   . VAL A 1 31  ? -19.209 6.803   -0.041  1.00 86.91 31  A 1 
ATOM 233  C CB  . VAL A 1 31  ? -20.761 8.016   2.012   1.00 92.16 31  A 1 
ATOM 234  C CG1 . VAL A 1 31  ? -19.787 7.345   2.980   1.00 86.02 31  A 1 
ATOM 235  C CG2 . VAL A 1 31  ? -21.729 8.849   2.867   1.00 85.54 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? -18.535 8.718   -0.993  1.00 93.44 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? -17.802 8.132   -2.114  1.00 93.33 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? -18.712 7.717   -3.270  1.00 94.22 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? -19.774 8.310   -3.478  1.00 92.78 32  A 1 
ATOM 240  N N   . HIS A 1 33  ? -18.317 6.671   -4.005  1.00 93.33 33  A 1 
ATOM 241  C CA  . HIS A 1 33  ? -19.113 6.117   -5.101  1.00 93.80 33  A 1 
ATOM 242  C C   . HIS A 1 33  ? -20.454 5.557   -4.606  1.00 94.33 33  A 1 
ATOM 243  O O   . HIS A 1 33  ? -20.513 4.810   -3.623  1.00 92.13 33  A 1 
ATOM 244  C CB  . HIS A 1 33  ? -18.322 5.033   -5.838  1.00 92.50 33  A 1 
ATOM 245  C CG  . HIS A 1 33  ? -17.182 5.578   -6.657  1.00 91.47 33  A 1 
ATOM 246  N ND1 . HIS A 1 33  ? -17.276 6.053   -7.950  1.00 80.83 33  A 1 
ATOM 247  C CD2 . HIS A 1 33  ? -15.879 5.680   -6.270  1.00 82.32 33  A 1 
ATOM 248  C CE1 . HIS A 1 33  ? -16.041 6.433   -8.329  1.00 83.26 33  A 1 
ATOM 249  N NE2 . HIS A 1 33  ? -15.169 6.224   -7.339  1.00 84.64 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? -21.541 5.883   -5.314  1.00 94.37 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? -22.895 5.389   -5.012  1.00 94.57 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? -23.233 4.073   -5.724  1.00 94.75 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? -24.165 3.378   -5.321  1.00 92.74 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? -23.958 6.455   -5.321  1.00 93.57 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? -23.902 6.928   -6.791  1.00 88.00 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? -23.817 7.631   -4.339  1.00 85.72 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? -25.151 7.688   -7.209  1.00 84.18 34  A 1 
ATOM 258  N N   . ARG A 1 35  ? -22.497 3.735   -6.777  1.00 95.21 35  A 1 
ATOM 259  C CA  . ARG A 1 35  ? -22.619 2.496   -7.556  1.00 94.75 35  A 1 
ATOM 260  C C   . ARG A 1 35  ? -21.237 2.041   -8.006  1.00 94.29 35  A 1 
ATOM 261  O O   . ARG A 1 35  ? -20.336 2.863   -8.130  1.00 92.84 35  A 1 
ATOM 262  C CB  . ARG A 1 35  ? -23.583 2.701   -8.736  1.00 93.76 35  A 1 
ATOM 263  C CG  . ARG A 1 35  ? -23.084 3.720   -9.767  1.00 92.10 35  A 1 
ATOM 264  C CD  . ARG A 1 35  ? -24.082 3.890   -10.909 1.00 92.14 35  A 1 
ATOM 265  N NE  . ARG A 1 35  ? -23.514 4.753   -11.949 1.00 90.95 35  A 1 
ATOM 266  C CZ  . ARG A 1 35  ? -23.905 4.862   -13.204 1.00 91.58 35  A 1 
ATOM 267  N NH1 . ARG A 1 35  ? -24.973 4.265   -13.660 1.00 86.40 35  A 1 
ATOM 268  N NH2 . ARG A 1 35  ? -23.203 5.571   -14.029 1.00 86.29 35  A 1 
ATOM 269  N N   . ASP A 1 36  ? -21.080 0.755   -8.252  1.00 93.66 36  A 1 
ATOM 270  C CA  . ASP A 1 36  ? -19.813 0.169   -8.690  1.00 93.43 36  A 1 
ATOM 271  C C   . ASP A 1 36  ? -20.039 -1.034  -9.611  1.00 94.44 36  A 1 
ATOM 272  O O   . ASP A 1 36  ? -21.170 -1.521  -9.747  1.00 93.11 36  A 1 
ATOM 273  C CB  . ASP A 1 36  ? -18.959 -0.200  -7.464  1.00 91.00 36  A 1 
ATOM 274  C CG  . ASP A 1 36  ? -17.451 -0.123  -7.731  1.00 85.12 36  A 1 
ATOM 275  O OD1 . ASP A 1 36  ? -17.053 -0.057  -8.920  1.00 81.28 36  A 1 
ATOM 276  O OD2 . ASP A 1 36  ? -16.686 -0.050  -6.752  1.00 79.03 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? -18.964 -1.526  -10.231 1.00 93.51 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? -18.962 -2.781  -10.976 1.00 93.80 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? -19.149 -3.953  -9.994  1.00 93.80 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? -18.235 -4.210  -9.194  1.00 91.79 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? -17.632 -2.944  -11.733 1.00 92.90 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? -17.396 -1.959  -12.888 1.00 90.94 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? -15.973 -2.130  -13.421 1.00 87.20 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? -18.356 -2.192  -14.042 1.00 87.54 37  A 1 
ATOM 285  N N   . PRO A 1 38  ? -20.273 -4.696  -10.041 1.00 94.70 38  A 1 
ATOM 286  C CA  . PRO A 1 38  ? -20.478 -5.845  -9.164  1.00 94.27 38  A 1 
ATOM 287  C C   . PRO A 1 38  ? -19.452 -6.945  -9.460  1.00 94.41 38  A 1 
ATOM 288  O O   . PRO A 1 38  ? -18.858 -7.008  -10.545 1.00 93.33 38  A 1 
ATOM 289  C CB  . PRO A 1 38  ? -21.916 -6.303  -9.414  1.00 93.49 38  A 1 
ATOM 290  C CG  . PRO A 1 38  ? -22.163 -5.879  -10.857 1.00 92.17 38  A 1 
ATOM 291  C CD  . PRO A 1 38  ? -21.365 -4.584  -10.988 1.00 94.13 38  A 1 
ATOM 292  N N   . GLN A 1 39  ? -19.249 -7.841  -8.496  1.00 94.21 39  A 1 
ATOM 293  C CA  . GLN A 1 39  ? -18.536 -9.075  -8.789  1.00 93.67 39  A 1 
ATOM 294  C C   . GLN A 1 39  ? -19.371 -9.910  -9.780  1.00 94.24 39  A 1 
ATOM 295  O O   . GLN A 1 39  ? -20.596 -9.966  -9.637  1.00 93.16 39  A 1 
ATOM 296  C CB  . GLN A 1 39  ? -18.272 -9.865  -7.498  1.00 92.01 39  A 1 
ATOM 297  C CG  . GLN A 1 39  ? -17.382 -9.102  -6.502  1.00 85.72 39  A 1 
ATOM 298  C CD  . GLN A 1 39  ? -15.979 -8.845  -7.036  1.00 82.33 39  A 1 
ATOM 299  O OE1 . GLN A 1 39  ? -15.405 -9.634  -7.761  1.00 73.97 39  A 1 
ATOM 300  N NE2 . GLN A 1 39  ? -15.359 -7.736  -6.702  1.00 71.19 39  A 1 
ATOM 301  N N   . PRO A 1 40  ? -18.769 -10.626 -10.732 1.00 93.19 40  A 1 
ATOM 302  C CA  . PRO A 1 40  ? -19.525 -11.499 -11.642 1.00 92.53 40  A 1 
ATOM 303  C C   . PRO A 1 40  ? -20.443 -12.506 -10.932 1.00 92.93 40  A 1 
ATOM 304  O O   . PRO A 1 40  ? -21.531 -12.829 -11.410 1.00 91.53 40  A 1 
ATOM 305  C CB  . PRO A 1 40  ? -18.453 -12.203 -12.470 1.00 91.21 40  A 1 
ATOM 306  C CG  . PRO A 1 40  ? -17.347 -11.154 -12.540 1.00 88.71 40  A 1 
ATOM 307  C CD  . PRO A 1 40  ? -17.396 -10.514 -11.159 1.00 90.94 40  A 1 
ATOM 308  N N   . SER A 1 41  ? -20.044 -12.965 -9.737  1.00 92.87 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? -20.867 -13.827 -8.883  1.00 91.72 41  A 1 
ATOM 310  C C   . SER A 1 41  ? -22.134 -13.144 -8.350  1.00 91.98 41  A 1 
ATOM 311  O O   . SER A 1 41  ? -23.117 -13.841 -8.070  1.00 90.47 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? -20.026 -14.333 -7.709  1.00 90.60 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? -19.447 -13.247 -7.010  1.00 85.05 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? -22.130 -11.820 -8.235  1.00 91.98 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? -23.220 -10.993 -7.698  1.00 92.12 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? -24.176 -10.492 -8.787  1.00 93.18 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? -25.282 -10.067 -8.468  1.00 91.67 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? -22.629 -9.809  -6.918  1.00 90.94 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? -21.819 -10.267 -5.694  1.00 87.35 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? -21.060 -9.131  -4.997  1.00 84.26 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? -20.684 -9.351  -3.820  1.00 74.57 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? -20.805 -8.090  -5.645  1.00 75.40 42  A 1 
ATOM 323  N N   . LEU A 1 43  ? -23.806 -10.617 -10.063 1.00 92.35 43  A 1 
ATOM 324  C CA  . LEU A 1 43  ? -24.664 -10.234 -11.183 1.00 92.98 43  A 1 
ATOM 325  C C   . LEU A 1 43  ? -26.033 -10.935 -11.119 1.00 93.23 43  A 1 
ATOM 326  O O   . LEU A 1 43  ? -26.117 -12.114 -10.749 1.00 92.28 43  A 1 
ATOM 327  C CB  . LEU A 1 43  ? -23.979 -10.568 -12.516 1.00 92.94 43  A 1 
ATOM 328  C CG  . LEU A 1 43  ? -22.820 -9.640  -12.904 1.00 91.53 43  A 1 
ATOM 329  C CD1 . LEU A 1 43  ? -22.088 -10.222 -14.112 1.00 88.44 43  A 1 
ATOM 330  C CD2 . LEU A 1 43  ? -23.331 -8.250  -13.289 1.00 89.31 43  A 1 
ATOM 331  N N   . PRO A 1 44  ? -27.121 -10.267 -11.553 1.00 93.73 44  A 1 
ATOM 332  C CA  . PRO A 1 44  ? -28.415 -10.902 -11.773 1.00 92.90 44  A 1 
ATOM 333  C C   . PRO A 1 44  ? -28.300 -12.124 -12.693 1.00 93.28 44  A 1 
ATOM 334  O O   . PRO A 1 44  ? -27.486 -12.151 -13.614 1.00 92.27 44  A 1 
ATOM 335  C CB  . PRO A 1 44  ? -29.308 -9.817  -12.382 1.00 91.60 44  A 1 
ATOM 336  C CG  . PRO A 1 44  ? -28.677 -8.516  -11.893 1.00 90.18 44  A 1 
ATOM 337  C CD  . PRO A 1 44  ? -27.191 -8.845  -11.865 1.00 92.62 44  A 1 
ATOM 338  N N   . ALA A 1 45  ? -29.141 -13.144 -12.464 1.00 92.26 45  A 1 
ATOM 339  C CA  . ALA A 1 45  ? -29.047 -14.418 -13.188 1.00 91.88 45  A 1 
ATOM 340  C C   . ALA A 1 45  ? -29.126 -14.273 -14.720 1.00 91.82 45  A 1 
ATOM 341  O O   . ALA A 1 45  ? -28.497 -15.051 -15.440 1.00 89.90 45  A 1 
ATOM 342  C CB  . ALA A 1 45  ? -30.151 -15.344 -12.668 1.00 91.11 45  A 1 
ATOM 343  N N   . GLU A 1 46  ? -29.867 -13.290 -15.200 1.00 91.55 46  A 1 
ATOM 344  C CA  . GLU A 1 46  ? -29.974 -12.967 -16.631 1.00 90.52 46  A 1 
ATOM 345  C C   . GLU A 1 46  ? -28.666 -12.377 -17.179 1.00 91.02 46  A 1 
ATOM 346  O O   . GLU A 1 46  ? -28.182 -12.819 -18.220 1.00 88.59 46  A 1 
ATOM 347  C CB  . GLU A 1 46  ? -31.152 -12.000 -16.846 1.00 88.86 46  A 1 
ATOM 348  C CG  . GLU A 1 46  ? -32.495 -12.656 -16.479 1.00 77.11 46  A 1 
ATOM 349  C CD  . GLU A 1 46  ? -33.705 -11.724 -16.623 1.00 68.00 46  A 1 
ATOM 350  O OE1 . GLU A 1 46  ? -34.820 -12.233 -16.367 1.00 60.93 46  A 1 
ATOM 351  O OE2 . GLU A 1 46  ? -33.512 -10.531 -16.923 1.00 59.55 46  A 1 
ATOM 352  N N   . MET A 1 47  ? -28.033 -11.472 -16.428 1.00 91.23 47  A 1 
ATOM 353  C CA  . MET A 1 47  ? -26.774 -10.828 -16.816 1.00 91.47 47  A 1 
ATOM 354  C C   . MET A 1 47  ? -25.588 -11.797 -16.787 1.00 92.00 47  A 1 
ATOM 355  O O   . MET A 1 47  ? -24.699 -11.703 -17.625 1.00 89.45 47  A 1 
ATOM 356  C CB  . MET A 1 47  ? -26.497 -9.624  -15.898 1.00 90.59 47  A 1 
ATOM 357  C CG  . MET A 1 47  ? -27.543 -8.514  -16.032 1.00 85.83 47  A 1 
ATOM 358  S SD  . MET A 1 47  ? -27.659 -7.805  -17.691 1.00 81.82 47  A 1 
ATOM 359  C CE  . MET A 1 47  ? -28.861 -6.484  -17.394 1.00 70.46 47  A 1 
ATOM 360  N N   . LYS A 1 48  ? -25.602 -12.794 -15.875 1.00 91.39 48  A 1 
ATOM 361  C CA  . LYS A 1 48  ? -24.566 -13.844 -15.819 1.00 90.87 48  A 1 
ATOM 362  C C   . LYS A 1 48  ? -24.452 -14.673 -17.096 1.00 90.46 48  A 1 
ATOM 363  O O   . LYS A 1 48  ? -23.391 -15.227 -17.364 1.00 87.43 48  A 1 
ATOM 364  C CB  . LYS A 1 48  ? -24.844 -14.810 -14.658 1.00 89.77 48  A 1 
ATOM 365  C CG  . LYS A 1 48  ? -24.549 -14.164 -13.312 1.00 86.15 48  A 1 
ATOM 366  C CD  . LYS A 1 48  ? -24.764 -15.155 -12.165 1.00 84.64 48  A 1 
ATOM 367  C CE  . LYS A 1 48  ? -24.442 -14.391 -10.891 1.00 80.04 48  A 1 
ATOM 368  N NZ  . LYS A 1 48  ? -24.686 -15.151 -9.654  1.00 73.36 48  A 1 
ATOM 369  N N   . LYS A 1 49  ? -25.545 -14.826 -17.829 1.00 91.85 49  A 1 
ATOM 370  C CA  . LYS A 1 49  ? -25.590 -15.606 -19.075 1.00 90.40 49  A 1 
ATOM 371  C C   . LYS A 1 49  ? -25.281 -14.762 -20.310 1.00 89.57 49  A 1 
ATOM 372  O O   . LYS A 1 49  ? -25.153 -15.320 -21.394 1.00 82.72 49  A 1 
ATOM 373  C CB  . LYS A 1 49  ? -26.964 -16.272 -19.218 1.00 88.19 49  A 1 
ATOM 374  C CG  . LYS A 1 49  ? -27.251 -17.299 -18.117 1.00 82.04 49  A 1 
ATOM 375  C CD  . LYS A 1 49  ? -28.616 -17.946 -18.379 1.00 76.09 49  A 1 
ATOM 376  C CE  . LYS A 1 49  ? -28.934 -18.990 -17.310 1.00 67.87 49  A 1 
ATOM 377  N NZ  . LYS A 1 49  ? -30.217 -19.673 -17.604 1.00 57.07 49  A 1 
ATOM 378  N N   . GLY A 1 50  ? -25.222 -13.454 -20.149 1.00 90.42 50  A 1 
ATOM 379  C CA  . GLY A 1 50  ? -24.956 -12.501 -21.217 1.00 90.52 50  A 1 
ATOM 380  C C   . GLY A 1 50  ? -23.490 -12.051 -21.269 1.00 92.38 50  A 1 
ATOM 381  O O   . GLY A 1 50  ? -22.648 -12.587 -20.540 1.00 90.61 50  A 1 
ATOM 382  N N   . PRO A 1 51  ? -23.186 -11.031 -22.072 1.00 93.14 51  A 1 
ATOM 383  C CA  . PRO A 1 51  ? -21.821 -10.543 -22.305 1.00 93.21 51  A 1 
ATOM 384  C C   . PRO A 1 51  ? -21.152 -9.969  -21.045 1.00 94.21 51  A 1 
ATOM 385  O O   . PRO A 1 51  ? -19.930 -9.948  -20.942 1.00 92.64 51  A 1 
ATOM 386  C CB  . PRO A 1 51  ? -21.973 -9.483  -23.407 1.00 91.77 51  A 1 
ATOM 387  C CG  . PRO A 1 51  ? -23.401 -8.974  -23.237 1.00 89.69 51  A 1 
ATOM 388  C CD  . PRO A 1 51  ? -24.147 -10.234 -22.822 1.00 92.64 51  A 1 
ATOM 389  N N   . PHE A 1 52  ? -21.924 -9.585  -20.034 1.00 94.21 52  A 1 
ATOM 390  C CA  . PHE A 1 52  ? -21.420 -9.085  -18.751 1.00 94.79 52  A 1 
ATOM 391  C C   . PHE A 1 52  ? -20.893 -10.181 -17.815 1.00 94.82 52  A 1 
ATOM 392  O O   . PHE A 1 52  ? -20.207 -9.885  -16.840 1.00 92.46 52  A 1 
ATOM 393  C CB  . PHE A 1 52  ? -22.535 -8.286  -18.062 1.00 94.36 52  A 1 
ATOM 394  C CG  . PHE A 1 52  ? -23.003 -7.093  -18.867 1.00 94.67 52  A 1 
ATOM 395  C CD1 . PHE A 1 52  ? -22.260 -5.901  -18.840 1.00 91.80 52  A 1 
ATOM 396  C CD2 . PHE A 1 52  ? -24.150 -7.182  -19.674 1.00 92.53 52  A 1 
ATOM 397  C CE1 . PHE A 1 52  ? -22.653 -4.808  -19.625 1.00 91.46 52  A 1 
ATOM 398  C CE2 . PHE A 1 52  ? -24.542 -6.087  -20.465 1.00 91.93 52  A 1 
ATOM 399  C CZ  . PHE A 1 52  ? -23.790 -4.900  -20.441 1.00 92.37 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? -21.209 -11.462 -18.071 1.00 93.13 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? -21.079 -12.551 -17.100 1.00 92.77 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? -19.670 -12.762 -16.538 1.00 93.32 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? -19.527 -13.154 -15.376 1.00 90.91 53  A 1 
ATOM 404  N N   . LYS A 1 54  ? -18.613 -12.478 -17.329 1.00 93.42 54  A 1 
ATOM 405  C CA  . LYS A 1 54  ? -17.209 -12.681 -16.921 1.00 93.63 54  A 1 
ATOM 406  C C   . LYS A 1 54  ? -16.637 -11.496 -16.136 1.00 94.16 54  A 1 
ATOM 407  O O   . LYS A 1 54  ? -15.879 -11.710 -15.194 1.00 92.15 54  A 1 
ATOM 408  C CB  . LYS A 1 54  ? -16.363 -13.033 -18.159 1.00 92.26 54  A 1 
ATOM 409  C CG  . LYS A 1 54  ? -14.944 -13.511 -17.802 1.00 87.73 54  A 1 
ATOM 410  C CD  . LYS A 1 54  ? -14.134 -13.937 -19.044 1.00 85.83 54  A 1 
ATOM 411  C CE  . LYS A 1 54  ? -12.699 -14.320 -18.652 1.00 80.01 54  A 1 
ATOM 412  N NZ  . LYS A 1 54  ? -11.804 -14.544 -19.821 1.00 73.36 54  A 1 
ATOM 413  N N   . PHE A 1 55  ? -16.984 -10.270 -16.502 1.00 94.91 55  A 1 
ATOM 414  C CA  . PHE A 1 55  ? -16.304 -9.067  -15.996 1.00 95.13 55  A 1 
ATOM 415  C C   . PHE A 1 55  ? -17.235 -8.005  -15.394 1.00 95.51 55  A 1 
ATOM 416  O O   . PHE A 1 55  ? -16.739 -7.048  -14.804 1.00 93.80 55  A 1 
ATOM 417  C CB  . PHE A 1 55  ? -15.490 -8.446  -17.137 1.00 94.56 55  A 1 
ATOM 418  C CG  . PHE A 1 55  ? -14.523 -9.392  -17.820 1.00 94.66 55  A 1 
ATOM 419  C CD1 . PHE A 1 55  ? -13.411 -9.894  -17.123 1.00 92.28 55  A 1 
ATOM 420  C CD2 . PHE A 1 55  ? -14.717 -9.732  -19.171 1.00 92.73 55  A 1 
ATOM 421  C CE1 . PHE A 1 55  ? -12.490 -10.726 -17.775 1.00 91.58 55  A 1 
ATOM 422  C CE2 . PHE A 1 55  ? -13.792 -10.560 -19.823 1.00 91.58 55  A 1 
ATOM 423  C CZ  . PHE A 1 55  ? -12.675 -11.052 -19.128 1.00 92.13 55  A 1 
ATOM 424  N N   . ALA A 1 56  ? -18.549 -8.142  -15.526 1.00 94.67 56  A 1 
ATOM 425  C CA  . ALA A 1 56  ? -19.523 -7.053  -15.418 1.00 95.16 56  A 1 
ATOM 426  C C   . ALA A 1 56  ? -19.282 -5.913  -16.435 1.00 95.56 56  A 1 
ATOM 427  O O   . ALA A 1 56  ? -19.678 -4.775  -16.202 1.00 94.41 56  A 1 
ATOM 428  C CB  . ALA A 1 56  ? -19.664 -6.594  -13.959 1.00 94.74 56  A 1 
ATOM 429  N N   . VAL A 1 57  ? -18.623 -6.239  -17.540 1.00 95.73 57  A 1 
ATOM 430  C CA  . VAL A 1 57  ? -18.312 -5.346  -18.663 1.00 95.99 57  A 1 
ATOM 431  C C   . VAL A 1 57  ? -18.587 -6.115  -19.948 1.00 95.95 57  A 1 
ATOM 432  O O   . VAL A 1 57  ? -18.137 -7.253  -20.083 1.00 94.92 57  A 1 
ATOM 433  C CB  . VAL A 1 57  ? -16.841 -4.885  -18.622 1.00 95.64 57  A 1 
ATOM 434  C CG1 . VAL A 1 57  ? -16.486 -3.966  -19.800 1.00 92.39 57  A 1 
ATOM 435  C CG2 . VAL A 1 57  ? -16.515 -4.119  -17.333 1.00 92.33 57  A 1 
ATOM 436  N N   . ASP A 1 58  ? -19.309 -5.502  -20.870 1.00 95.71 58  A 1 
ATOM 437  C CA  . ASP A 1 58  ? -19.577 -6.061  -22.194 1.00 95.58 58  A 1 
ATOM 438  C C   . ASP A 1 58  ? -18.389 -5.786  -23.126 1.00 95.21 58  A 1 
ATOM 439  O O   . ASP A 1 58  ? -18.296 -4.733  -23.755 1.00 93.74 58  A 1 
ATOM 440  C CB  . ASP A 1 58  ? -20.896 -5.502  -22.742 1.00 94.75 58  A 1 
ATOM 441  C CG  . ASP A 1 58  ? -21.335 -6.207  -24.029 1.00 93.94 58  A 1 
ATOM 442  O OD1 . ASP A 1 58  ? -20.501 -6.884  -24.671 1.00 91.36 58  A 1 
ATOM 443  O OD2 . ASP A 1 58  ? -22.533 -6.102  -24.367 1.00 90.62 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? -17.462 -6.738  -23.175 1.00 95.07 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? -16.247 -6.617  -23.991 1.00 94.39 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? -16.517 -6.723  -25.493 1.00 93.31 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? -15.680 -6.299  -26.278 1.00 90.29 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? -15.167 -7.630  -23.565 1.00 93.15 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? -14.744 -7.396  -22.104 1.00 86.50 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? -15.613 -9.088  -23.714 1.00 86.81 59  A 1 
ATOM 451  N N   . GLU A 1 60  ? -17.664 -7.265  -25.894 1.00 93.06 60  A 1 
ATOM 452  C CA  . GLU A 1 60  ? -18.031 -7.428  -27.308 1.00 91.71 60  A 1 
ATOM 453  C C   . GLU A 1 60  ? -18.680 -6.160  -27.885 1.00 91.65 60  A 1 
ATOM 454  O O   . GLU A 1 60  ? -18.620 -5.933  -29.092 1.00 88.37 60  A 1 
ATOM 455  C CB  . GLU A 1 60  ? -18.960 -8.645  -27.466 1.00 89.83 60  A 1 
ATOM 456  C CG  . GLU A 1 60  ? -18.271 -9.964  -27.062 1.00 84.98 60  A 1 
ATOM 457  C CD  . GLU A 1 60  ? -19.160 -11.214 -27.193 1.00 78.19 60  A 1 
ATOM 458  O OE1 . GLU A 1 60  ? -18.632 -12.320 -26.920 1.00 69.39 60  A 1 
ATOM 459  O OE2 . GLU A 1 60  ? -20.358 -11.090 -27.530 1.00 68.48 60  A 1 
ATOM 460  N N   . ASN A 1 61  ? -19.250 -5.300  -27.024 1.00 92.00 61  A 1 
ATOM 461  C CA  . ASN A 1 61  ? -19.980 -4.097  -27.428 1.00 91.87 61  A 1 
ATOM 462  C C   . ASN A 1 61  ? -19.406 -2.835  -26.766 1.00 91.71 61  A 1 
ATOM 463  O O   . ASN A 1 61  ? -20.042 -2.203  -25.917 1.00 88.30 61  A 1 
ATOM 464  C CB  . ASN A 1 61  ? -21.482 -4.298  -27.164 1.00 91.04 61  A 1 
ATOM 465  C CG  . ASN A 1 61  ? -22.055 -5.492  -27.900 1.00 87.83 61  A 1 
ATOM 466  O OD1 . ASN A 1 61  ? -22.235 -5.480  -29.106 1.00 78.67 61  A 1 
ATOM 467  N ND2 . ASN A 1 61  ? -22.375 -6.556  -27.205 1.00 77.86 61  A 1 
ATOM 468  N N   . GLY A 1 62  ? -18.183 -2.460  -27.138 1.00 91.49 62  A 1 
ATOM 469  C CA  . GLY A 1 62  ? -17.586 -1.172  -26.759 1.00 91.34 62  A 1 
ATOM 470  C C   . GLY A 1 62  ? -17.194 -1.036  -25.287 1.00 92.59 62  A 1 
ATOM 471  O O   . GLY A 1 62  ? -17.056 0.084   -24.796 1.00 90.07 62  A 1 
ATOM 472  N N   . PHE A 1 63  ? -17.015 -2.156  -24.580 1.00 94.17 63  A 1 
ATOM 473  C CA  . PHE A 1 63  ? -16.633 -2.209  -23.161 1.00 94.73 63  A 1 
ATOM 474  C C   . PHE A 1 63  ? -17.626 -1.487  -22.237 1.00 95.00 63  A 1 
ATOM 475  O O   . PHE A 1 63  ? -17.230 -0.859  -21.250 1.00 93.06 63  A 1 
ATOM 476  C CB  . PHE A 1 63  ? -15.176 -1.763  -22.966 1.00 94.33 63  A 1 
ATOM 477  C CG  . PHE A 1 63  ? -14.176 -2.658  -23.658 1.00 94.30 63  A 1 
ATOM 478  C CD1 . PHE A 1 63  ? -13.554 -3.700  -22.946 1.00 92.10 63  A 1 
ATOM 479  C CD2 . PHE A 1 63  ? -13.898 -2.483  -25.021 1.00 92.84 63  A 1 
ATOM 480  C CE1 . PHE A 1 63  ? -12.662 -4.563  -23.593 1.00 92.09 63  A 1 
ATOM 481  C CE2 . PHE A 1 63  ? -13.010 -3.354  -25.674 1.00 92.37 63  A 1 
ATOM 482  C CZ  . PHE A 1 63  ? -12.395 -4.392  -24.960 1.00 92.68 63  A 1 
ATOM 483  N N   . GLU A 1 64  ? -18.926 -1.583  -22.538 1.00 95.36 64  A 1 
ATOM 484  C CA  . GLU A 1 64  ? -19.972 -0.999  -21.700 1.00 95.12 64  A 1 
ATOM 485  C C   . GLU A 1 64  ? -20.009 -1.668  -20.312 1.00 95.64 64  A 1 
ATOM 486  O O   . GLU A 1 64  ? -20.165 -2.891  -20.207 1.00 94.74 64  A 1 
ATOM 487  C CB  . GLU A 1 64  ? -21.334 -1.093  -22.396 1.00 93.69 64  A 1 
ATOM 488  C CG  . GLU A 1 64  ? -21.502 -0.048  -23.520 1.00 82.13 64  A 1 
ATOM 489  C CD  . GLU A 1 64  ? -21.465 1.405   -23.023 1.00 75.76 64  A 1 
ATOM 490  O OE1 . GLU A 1 64  ? -21.082 2.295   -23.810 1.00 66.72 64  A 1 
ATOM 491  O OE2 . GLU A 1 64  ? -21.817 1.640   -21.845 1.00 65.11 64  A 1 
ATOM 492  N N   . PRO A 1 65  ? -19.870 -0.903  -19.208 1.00 96.07 65  A 1 
ATOM 493  C CA  . PRO A 1 65  ? -19.887 -1.445  -17.858 1.00 96.04 65  A 1 
ATOM 494  C C   . PRO A 1 65  ? -21.316 -1.621  -17.330 1.00 96.06 65  A 1 
ATOM 495  O O   . PRO A 1 65  ? -22.188 -0.769  -17.523 1.00 94.95 65  A 1 
ATOM 496  C CB  . PRO A 1 65  ? -19.085 -0.441  -17.032 1.00 95.17 65  A 1 
ATOM 497  C CG  . PRO A 1 65  ? -19.370 0.888   -17.730 1.00 93.38 65  A 1 
ATOM 498  C CD  . PRO A 1 65  ? -19.489 0.505   -19.198 1.00 95.08 65  A 1 
ATOM 499  N N   . TYR A 1 66  ? -21.549 -2.689  -16.563 1.00 95.57 66  A 1 
ATOM 500  C CA  . TYR A 1 66  ? -22.771 -2.869  -15.786 1.00 95.43 66  A 1 
ATOM 501  C C   . TYR A 1 66  ? -22.558 -2.395  -14.345 1.00 95.40 66  A 1 
ATOM 502  O O   . TYR A 1 66  ? -21.809 -3.009  -13.585 1.00 93.77 66  A 1 
ATOM 503  C CB  . TYR A 1 66  ? -23.226 -4.330  -15.849 1.00 94.79 66  A 1 
ATOM 504  C CG  . TYR A 1 66  ? -24.499 -4.576  -15.065 1.00 94.43 66  A 1 
ATOM 505  C CD1 . TYR A 1 66  ? -24.432 -5.055  -13.741 1.00 91.08 66  A 1 
ATOM 506  C CD2 . TYR A 1 66  ? -25.750 -4.279  -15.638 1.00 91.52 66  A 1 
ATOM 507  C CE1 . TYR A 1 66  ? -25.611 -5.243  -12.995 1.00 90.85 66  A 1 
ATOM 508  C CE2 . TYR A 1 66  ? -26.932 -4.465  -14.895 1.00 90.60 66  A 1 
ATOM 509  C CZ  . TYR A 1 66  ? -26.863 -4.949  -13.572 1.00 91.52 66  A 1 
ATOM 510  O OH  . TYR A 1 66  ? -27.999 -5.128  -12.849 1.00 89.75 66  A 1 
ATOM 511  N N   . TYR A 1 67  ? -23.246 -1.335  -13.952 1.00 95.52 67  A 1 
ATOM 512  C CA  . TYR A 1 67  ? -23.177 -0.773  -12.607 1.00 95.49 67  A 1 
ATOM 513  C C   . TYR A 1 67  ? -24.360 -1.186  -11.736 1.00 95.32 67  A 1 
ATOM 514  O O   . TYR A 1 67  ? -25.512 -1.124  -12.165 1.00 93.92 67  A 1 
ATOM 515  C CB  . TYR A 1 67  ? -23.072 0.749   -12.691 1.00 94.91 67  A 1 
ATOM 516  C CG  . TYR A 1 67  ? -21.692 1.211   -13.101 1.00 94.48 67  A 1 
ATOM 517  C CD1 . TYR A 1 67  ? -20.630 0.981   -12.220 1.00 91.54 67  A 1 
ATOM 518  C CD2 . TYR A 1 67  ? -21.452 1.820   -14.352 1.00 91.85 67  A 1 
ATOM 519  C CE1 . TYR A 1 67  ? -19.322 1.325   -12.584 1.00 90.64 67  A 1 
ATOM 520  C CE2 . TYR A 1 67  ? -20.140 2.167   -14.719 1.00 90.41 67  A 1 
ATOM 521  C CZ  . TYR A 1 67  ? -19.072 1.905   -13.831 1.00 91.31 67  A 1 
ATOM 522  O OH  . TYR A 1 67  ? -17.790 2.180   -14.150 1.00 89.06 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? -24.092 -1.495  -10.463 1.00 94.39 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? -25.123 -1.718  -9.448  1.00 94.19 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? -24.935 -0.784  -8.247  1.00 94.65 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? -23.826 -0.526  -7.788  1.00 92.83 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? -25.181 -3.199  -9.024  1.00 91.43 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? -26.402 -3.446  -8.114  1.00 80.45 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? -26.644 -4.892  -7.669  1.00 79.43 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? -27.617 -5.063  -6.875  1.00 70.70 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? -25.909 -5.796  -8.094  1.00 70.90 68  A 1 
ATOM 532  N N   . VAL A 1 69  ? -26.059 -0.299  -7.701  1.00 94.19 69  A 1 
ATOM 533  C CA  . VAL A 1 69  ? -26.096 0.372   -6.398  1.00 94.46 69  A 1 
ATOM 534  C C   . VAL A 1 69  ? -26.163 -0.698  -5.312  1.00 94.08 69  A 1 
ATOM 535  O O   . VAL A 1 69  ? -27.211 -1.323  -5.103  1.00 92.49 69  A 1 
ATOM 536  C CB  . VAL A 1 69  ? -27.277 1.352   -6.287  1.00 94.19 69  A 1 
ATOM 537  C CG1 . VAL A 1 69  ? -27.306 2.026   -4.903  1.00 91.39 69  A 1 
ATOM 538  C CG2 . VAL A 1 69  ? -27.199 2.461   -7.341  1.00 91.24 69  A 1 
ATOM 539  N N   . TYR A 1 70  ? -25.076 -0.888  -4.585  1.00 90.59 70  A 1 
ATOM 540  C CA  . TYR A 1 70  ? -25.010 -1.853  -3.489  1.00 89.61 70  A 1 
ATOM 541  C C   . TYR A 1 70  ? -25.990 -1.535  -2.352  1.00 90.97 70  A 1 
ATOM 542  O O   . TYR A 1 70  ? -26.428 -0.401  -2.144  1.00 90.62 70  A 1 
ATOM 543  C CB  . TYR A 1 70  ? -23.571 -1.973  -2.980  1.00 87.21 70  A 1 
ATOM 544  C CG  . TYR A 1 70  ? -22.605 -2.643  -3.942  1.00 82.42 70  A 1 
ATOM 545  C CD1 . TYR A 1 70  ? -22.921 -3.889  -4.520  1.00 76.45 70  A 1 
ATOM 546  C CD2 . TYR A 1 70  ? -21.370 -2.035  -4.226  1.00 74.23 70  A 1 
ATOM 547  C CE1 . TYR A 1 70  ? -22.008 -4.520  -5.387  1.00 70.88 70  A 1 
ATOM 548  C CE2 . TYR A 1 70  ? -20.454 -2.666  -5.087  1.00 70.58 70  A 1 
ATOM 549  C CZ  . TYR A 1 70  ? -20.770 -3.910  -5.670  1.00 72.87 70  A 1 
ATOM 550  O OH  . TYR A 1 70  ? -19.886 -4.518  -6.494  1.00 68.51 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -26.345 -2.571  -1.606  1.00 91.73 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? -27.404 -2.504  -0.599  1.00 91.86 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? -27.165 -1.435  0.479   1.00 93.03 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? -28.119 -0.802  0.937   1.00 91.74 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? -27.559 -3.896  0.020   1.00 90.09 71  A 1 
ATOM 556  N N   . ASP A 1 72  ? -25.921 -1.214  0.867   1.00 92.39 72  A 1 
ATOM 557  C CA  . ASP A 1 72  ? -25.507 -0.196  1.836   1.00 91.52 72  A 1 
ATOM 558  C C   . ASP A 1 72  ? -25.654 1.238   1.296   1.00 92.56 72  A 1 
ATOM 559  O O   . ASP A 1 72  ? -25.960 2.154   2.068   1.00 90.46 72  A 1 
ATOM 560  C CB  . ASP A 1 72  ? -24.064 -0.489  2.294   1.00 88.96 72  A 1 
ATOM 561  C CG  . ASP A 1 72  ? -23.040 -0.382  1.161   1.00 83.44 72  A 1 
ATOM 562  O OD1 . ASP A 1 72  ? -23.328 -0.947  0.085   1.00 78.07 72  A 1 
ATOM 563  O OD2 . ASP A 1 72  ? -22.009 0.280   1.391   1.00 79.13 72  A 1 
ATOM 564  N N   . LYS A 1 73  ? -25.555 1.433   -0.027  1.00 93.31 73  A 1 
ATOM 565  C CA  . LYS A 1 73  ? -25.707 2.744   -0.682  1.00 94.09 73  A 1 
ATOM 566  C C   . LYS A 1 73  ? -27.147 3.098   -1.046  1.00 95.40 73  A 1 
ATOM 567  O O   . LYS A 1 73  ? -27.458 4.272   -1.252  1.00 94.00 73  A 1 
ATOM 568  C CB  . LYS A 1 73  ? -24.802 2.802   -1.922  1.00 92.35 73  A 1 
ATOM 569  C CG  . LYS A 1 73  ? -23.312 2.626   -1.608  1.00 89.71 73  A 1 
ATOM 570  C CD  . LYS A 1 73  ? -22.758 3.728   -0.704  1.00 86.50 73  A 1 
ATOM 571  C CE  . LYS A 1 73  ? -21.254 3.544   -0.549  1.00 82.37 73  A 1 
ATOM 572  N NZ  . LYS A 1 73  ? -20.623 4.744   0.029   1.00 75.52 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? -28.062 2.132   -1.074  1.00 94.50 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? -29.472 2.358   -1.463  1.00 95.02 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? -30.189 3.392   -0.590  1.00 95.76 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? -31.075 4.091   -1.083  1.00 94.92 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? -30.249 1.034   -1.459  1.00 94.10 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? -29.815 0.093   -2.591  1.00 89.51 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? -30.591 -1.231  -2.549  1.00 84.78 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? -30.081 -2.184  -3.557  1.00 77.47 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? -30.557 -3.383  -3.839  1.00 69.00 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? -31.613 -3.870  -3.240  1.00 62.07 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? -29.969 -4.129  -4.739  1.00 62.49 74  A 1 
ATOM 584  N N   . SER A 1 75  ? -29.844 3.481   0.697   1.00 95.56 75  A 1 
ATOM 585  C CA  . SER A 1 75  ? -30.415 4.498   1.593   1.00 95.51 75  A 1 
ATOM 586  C C   . SER A 1 75  ? -29.945 5.899   1.211   1.00 95.90 75  A 1 
ATOM 587  O O   . SER A 1 75  ? -30.775 6.783   1.028   1.00 94.77 75  A 1 
ATOM 588  C CB  . SER A 1 75  ? -30.057 4.213   3.054   1.00 94.37 75  A 1 
ATOM 589  O OG  . SER A 1 75  ? -30.882 4.993   3.894   1.00 80.94 75  A 1 
ATOM 590  N N   . THR A 1 76  ? -28.637 6.069   1.008   1.00 94.25 76  A 1 
ATOM 591  C CA  . THR A 1 76  ? -28.014 7.331   0.586   1.00 94.59 76  A 1 
ATOM 592  C C   . THR A 1 76  ? -28.584 7.805   -0.746  1.00 95.44 76  A 1 
ATOM 593  O O   . THR A 1 76  ? -29.030 8.942   -0.858  1.00 94.83 76  A 1 
ATOM 594  C CB  . THR A 1 76  ? -26.491 7.162   0.470   1.00 94.09 76  A 1 
ATOM 595  O OG1 . THR A 1 76  ? -25.984 6.595   1.656   1.00 88.23 76  A 1 
ATOM 596  C CG2 . THR A 1 76  ? -25.760 8.481   0.230   1.00 87.86 76  A 1 
ATOM 597  N N   . VAL A 1 77  ? -28.678 6.918   -1.737  1.00 95.90 77  A 1 
ATOM 598  C CA  . VAL A 1 77  ? -29.263 7.253   -3.049  1.00 96.16 77  A 1 
ATOM 599  C C   . VAL A 1 77  ? -30.721 7.700   -2.919  1.00 96.46 77  A 1 
ATOM 600  O O   . VAL A 1 77  ? -31.144 8.646   -3.580  1.00 96.20 77  A 1 
ATOM 601  C CB  . VAL A 1 77  ? -29.146 6.059   -4.014  1.00 95.65 77  A 1 
ATOM 602  C CG1 . VAL A 1 77  ? -29.911 6.281   -5.326  1.00 92.75 77  A 1 
ATOM 603  C CG2 . VAL A 1 77  ? -27.680 5.805   -4.375  1.00 92.58 77  A 1 
ATOM 604  N N   . ARG A 1 78  ? -31.516 7.036   -2.061  1.00 96.80 78  A 1 
ATOM 605  C CA  . ARG A 1 78  ? -32.911 7.430   -1.817  1.00 96.87 78  A 1 
ATOM 606  C C   . ARG A 1 78  ? -33.015 8.824   -1.200  1.00 97.07 78  A 1 
ATOM 607  O O   . ARG A 1 78  ? -33.898 9.584   -1.583  1.00 96.40 78  A 1 
ATOM 608  C CB  . ARG A 1 78  ? -33.579 6.381   -0.926  1.00 96.31 78  A 1 
ATOM 609  C CG  . ARG A 1 78  ? -35.095 6.603   -0.799  1.00 85.29 78  A 1 
ATOM 610  C CD  . ARG A 1 78  ? -35.709 5.649   0.238   1.00 84.70 78  A 1 
ATOM 611  N NE  . ARG A 1 78  ? -35.367 4.239   -0.054  1.00 75.05 78  A 1 
ATOM 612  C CZ  . ARG A 1 78  ? -35.361 3.235   0.803   1.00 65.69 78  A 1 
ATOM 613  N NH1 . ARG A 1 78  ? -35.760 3.376   2.035   1.00 57.09 78  A 1 
ATOM 614  N NH2 . ARG A 1 78  ? -34.933 2.060   0.428   1.00 58.03 78  A 1 
ATOM 615  N N   . GLU A 1 79  ? -32.139 9.128   -0.253  1.00 96.33 79  A 1 
ATOM 616  C CA  . GLU A 1 79  ? -32.070 10.438  0.394   1.00 95.81 79  A 1 
ATOM 617  C C   . GLU A 1 79  ? -31.669 11.529  -0.603  1.00 96.23 79  A 1 
ATOM 618  O O   . GLU A 1 79  ? -32.413 12.501  -0.747  1.00 95.27 79  A 1 
ATOM 619  C CB  . GLU A 1 79  ? -31.120 10.332  1.587   1.00 94.96 79  A 1 
ATOM 620  C CG  . GLU A 1 79  ? -31.016 11.637  2.388   1.00 83.88 79  A 1 
ATOM 621  C CD  . GLU A 1 79  ? -30.423 11.396  3.777   1.00 77.40 79  A 1 
ATOM 622  O OE1 . GLU A 1 79  ? -30.817 12.157  4.687   1.00 67.64 79  A 1 
ATOM 623  O OE2 . GLU A 1 79  ? -29.700 10.384  3.950   1.00 69.08 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -30.611 11.305  -1.384  1.00 95.71 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -30.192 12.230  -2.441  1.00 95.99 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -31.300 12.454  -3.483  1.00 96.31 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -31.566 13.592  -3.863  1.00 95.92 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -28.917 11.702  -3.119  1.00 96.37 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -27.657 11.677  -2.234  1.00 95.59 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -26.510 11.037  -3.016  1.00 93.41 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -27.225 13.070  -1.785  1.00 93.61 80  A 1 
ATOM 632  N N   . LYS A 1 81  ? -32.020 11.393  -3.899  1.00 96.73 81  A 1 
ATOM 633  C CA  . LYS A 1 81  ? -33.181 11.510  -4.805  1.00 96.44 81  A 1 
ATOM 634  C C   . LYS A 1 81  ? -34.342 12.296  -4.186  1.00 96.38 81  A 1 
ATOM 635  O O   . LYS A 1 81  ? -35.115 12.894  -4.930  1.00 95.45 81  A 1 
ATOM 636  C CB  . LYS A 1 81  ? -33.667 10.119  -5.263  1.00 96.07 81  A 1 
ATOM 637  C CG  . LYS A 1 81  ? -32.759 9.535   -6.360  1.00 93.42 81  A 1 
ATOM 638  C CD  . LYS A 1 81  ? -33.177 8.137   -6.859  1.00 90.03 81  A 1 
ATOM 639  C CE  . LYS A 1 81  ? -32.188 7.743   -7.971  1.00 86.23 81  A 1 
ATOM 640  N NZ  . LYS A 1 81  ? -32.273 6.345   -8.465  1.00 78.99 81  A 1 
ATOM 641  N N   . ARG A 1 82  ? -34.512 12.264  -2.863  1.00 96.49 82  A 1 
ATOM 642  C CA  . ARG A 1 82  ? -35.515 13.078  -2.160  1.00 96.15 82  A 1 
ATOM 643  C C   . ARG A 1 82  ? -35.100 14.544  -2.161  1.00 96.19 82  A 1 
ATOM 644  O O   . ARG A 1 82  ? -35.887 15.354  -2.636  1.00 95.02 82  A 1 
ATOM 645  C CB  . ARG A 1 82  ? -35.742 12.531  -0.743  1.00 95.49 82  A 1 
ATOM 646  C CG  . ARG A 1 82  ? -36.789 13.348  0.036   1.00 84.85 82  A 1 
ATOM 647  C CD  . ARG A 1 82  ? -36.925 12.874  1.491   1.00 82.16 82  A 1 
ATOM 648  N NE  . ARG A 1 82  ? -35.648 13.038  2.217   1.00 71.95 82  A 1 
ATOM 649  C CZ  . ARG A 1 82  ? -35.401 12.709  3.472   1.00 63.42 82  A 1 
ATOM 650  N NH1 . ARG A 1 82  ? -36.323 12.223  4.259   1.00 55.92 82  A 1 
ATOM 651  N NH2 . ARG A 1 82  ? -34.195 12.863  3.956   1.00 55.01 82  A 1 
ATOM 652  N N   . SER A 1 83  ? -33.880 14.855  -1.725  1.00 95.53 83  A 1 
ATOM 653  C CA  . SER A 1 83  ? -33.351 16.227  -1.738  1.00 95.16 83  A 1 
ATOM 654  C C   . SER A 1 83  ? -33.368 16.835  -3.144  1.00 95.41 83  A 1 
ATOM 655  O O   . SER A 1 83  ? -33.795 17.972  -3.328  1.00 94.16 83  A 1 
ATOM 656  C CB  . SER A 1 83  ? -31.928 16.248  -1.168  1.00 95.04 83  A 1 
ATOM 657  O OG  . SER A 1 83  ? -31.935 15.831  0.179   1.00 88.91 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? -33.023 16.035  -4.162  1.00 95.87 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? -33.044 16.467  -5.564  1.00 95.77 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? -34.447 16.837  -6.079  1.00 95.42 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? -34.563 17.658  -6.980  1.00 93.50 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? -32.419 15.347  -6.414  1.00 95.09 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? -32.268 15.684  -7.908  1.00 93.17 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? -31.277 16.813  -8.152  1.00 89.52 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? -31.774 14.448  -8.652  1.00 89.74 84  A 1 
ATOM 666  N N   . LYS A 1 85  ? -35.525 16.231  -5.546  1.00 96.43 85  A 1 
ATOM 667  C CA  . LYS A 1 85  ? -36.907 16.591  -5.944  1.00 95.92 85  A 1 
ATOM 668  C C   . LYS A 1 85  ? -37.347 17.954  -5.427  1.00 95.74 85  A 1 
ATOM 669  O O   . LYS A 1 85  ? -38.318 18.498  -5.939  1.00 93.17 85  A 1 
ATOM 670  C CB  . LYS A 1 85  ? -37.894 15.543  -5.435  1.00 94.88 85  A 1 
ATOM 671  C CG  . LYS A 1 85  ? -37.858 14.259  -6.256  1.00 86.08 85  A 1 
ATOM 672  C CD  . LYS A 1 85  ? -38.762 13.231  -5.574  1.00 82.06 85  A 1 
ATOM 673  C CE  . LYS A 1 85  ? -38.747 11.926  -6.364  1.00 73.64 85  A 1 
ATOM 674  N NZ  . LYS A 1 85  ? -39.741 10.985  -5.790  1.00 63.14 85  A 1 
ATOM 675  N N   . GLU A 1 86  ? -36.686 18.429  -4.384  1.00 94.81 86  A 1 
ATOM 676  C CA  . GLU A 1 86  ? -37.023 19.660  -3.675  1.00 94.11 86  A 1 
ATOM 677  C C   . GLU A 1 86  ? -36.070 20.812  -4.026  1.00 94.22 86  A 1 
ATOM 678  O O   . GLU A 1 86  ? -36.164 21.873  -3.413  1.00 90.68 86  A 1 
ATOM 679  C CB  . GLU A 1 86  ? -37.019 19.374  -2.167  1.00 92.71 86  A 1 
ATOM 680  C CG  . GLU A 1 86  ? -38.074 18.350  -1.710  1.00 89.31 86  A 1 
ATOM 681  C CD  . GLU A 1 86  ? -37.996 18.031  -0.206  1.00 83.89 86  A 1 
ATOM 682  O OE1 . GLU A 1 86  ? -38.707 17.085  0.218   1.00 75.72 86  A 1 
ATOM 683  O OE2 . GLU A 1 86  ? -37.231 18.702  0.521   1.00 75.04 86  A 1 
ATOM 684  N N   . CYS A 1 87  ? -35.141 20.612  -4.965  1.00 94.83 87  A 1 
ATOM 685  C CA  . CYS A 1 87  ? -34.190 21.635  -5.392  1.00 94.60 87  A 1 
ATOM 686  C C   . CYS A 1 87  ? -34.435 22.112  -6.831  1.00 95.56 87  A 1 
ATOM 687  O O   . CYS A 1 87  ? -34.966 21.377  -7.668  1.00 93.91 87  A 1 
ATOM 688  C CB  . CYS A 1 87  ? -32.754 21.147  -5.157  1.00 91.34 87  A 1 
ATOM 689  S SG  . CYS A 1 87  ? -32.214 19.987  -6.444  1.00 81.35 87  A 1 
ATOM 690  N N   . ASP A 1 88  ? -34.006 23.334  -7.107  1.00 95.83 88  A 1 
ATOM 691  C CA  . ASP A 1 88  ? -34.098 23.984  -8.420  1.00 95.65 88  A 1 
ATOM 692  C C   . ASP A 1 88  ? -32.784 23.877  -9.213  1.00 95.96 88  A 1 
ATOM 693  O O   . ASP A 1 88  ? -32.790 23.936  -10.439 1.00 93.89 88  A 1 
ATOM 694  C CB  . ASP A 1 88  ? -34.470 25.457  -8.217  1.00 94.11 88  A 1 
ATOM 695  C CG  . ASP A 1 88  ? -35.765 25.626  -7.420  1.00 90.52 88  A 1 
ATOM 696  O OD1 . ASP A 1 88  ? -36.829 25.249  -7.949  1.00 83.90 88  A 1 
ATOM 697  O OD2 . ASP A 1 88  ? -35.665 26.140  -6.284  1.00 84.95 88  A 1 
ATOM 698  N N   . GLU A 1 89  ? -31.647 23.693  -8.524  1.00 96.49 89  A 1 
ATOM 699  C CA  . GLU A 1 89  ? -30.320 23.513  -9.121  1.00 96.58 89  A 1 
ATOM 700  C C   . GLU A 1 89  ? -29.504 22.467  -8.347  1.00 97.17 89  A 1 
ATOM 701  O O   . GLU A 1 89  ? -29.577 22.388  -7.118  1.00 96.27 89  A 1 
ATOM 702  C CB  . GLU A 1 89  ? -29.534 24.837  -9.170  1.00 94.66 89  A 1 
ATOM 703  C CG  . GLU A 1 89  ? -30.206 25.988  -9.949  1.00 88.48 89  A 1 
ATOM 704  C CD  . GLU A 1 89  ? -29.251 27.184  -10.129 1.00 90.37 89  A 1 
ATOM 705  O OE1 . GLU A 1 89  ? -29.273 27.835  -11.191 1.00 82.79 89  A 1 
ATOM 706  O OE2 . GLU A 1 89  ? -28.377 27.437  -9.266  1.00 84.18 89  A 1 
ATOM 707  N N   . LEU A 1 90  ? -28.673 21.682  -9.056  1.00 96.97 90  A 1 
ATOM 708  C CA  . LEU A 1 90  ? -27.745 20.703  -8.492  1.00 97.44 90  A 1 
ATOM 709  C C   . LEU A 1 90  ? -26.295 21.137  -8.723  1.00 97.57 90  A 1 
ATOM 710  O O   . LEU A 1 90  ? -25.867 21.302  -9.863  1.00 96.89 90  A 1 
ATOM 711  C CB  . LEU A 1 90  ? -28.040 19.319  -9.096  1.00 97.40 90  A 1 
ATOM 712  C CG  . LEU A 1 90  ? -27.042 18.221  -8.682  1.00 97.01 90  A 1 
ATOM 713  C CD1 . LEU A 1 90  ? -27.047 17.961  -7.175  1.00 94.77 90  A 1 
ATOM 714  C CD2 . LEU A 1 90  ? -27.385 16.906  -9.379  1.00 95.04 90  A 1 
ATOM 715  N N   . TYR A 1 91  ? -25.521 21.209  -7.649  1.00 97.75 91  A 1 
ATOM 716  C CA  . TYR A 1 91  ? -24.088 21.471  -7.679  1.00 97.75 91  A 1 
ATOM 717  C C   . TYR A 1 91  ? -23.317 20.208  -7.288  1.00 97.88 91  A 1 
ATOM 718  O O   . TYR A 1 91  ? -23.550 19.625  -6.227  1.00 97.25 91  A 1 
ATOM 719  C CB  . TYR A 1 91  ? -23.757 22.643  -6.757  1.00 97.41 91  A 1 
ATOM 720  C CG  . TYR A 1 91  ? -24.308 23.977  -7.227  1.00 97.04 91  A 1 
ATOM 721  C CD1 . TYR A 1 91  ? -23.466 24.889  -7.886  1.00 94.18 91  A 1 
ATOM 722  C CD2 . TYR A 1 91  ? -25.662 24.302  -7.017  1.00 94.71 91  A 1 
ATOM 723  C CE1 . TYR A 1 91  ? -23.966 26.124  -8.333  1.00 93.19 91  A 1 
ATOM 724  C CE2 . TYR A 1 91  ? -26.171 25.534  -7.473  1.00 93.51 91  A 1 
ATOM 725  C CZ  . TYR A 1 91  ? -25.320 26.446  -8.129  1.00 94.24 91  A 1 
ATOM 726  O OH  . TYR A 1 91  ? -25.799 27.640  -8.566  1.00 92.39 91  A 1 
ATOM 727  N N   . LEU A 1 92  ? -22.369 19.777  -8.119  1.00 97.58 92  A 1 
ATOM 728  C CA  . LEU A 1 92  ? -21.480 18.647  -7.853  1.00 97.62 92  A 1 
ATOM 729  C C   . LEU A 1 92  ? -20.108 19.186  -7.440  1.00 97.31 92  A 1 
ATOM 730  O O   . LEU A 1 92  ? -19.356 19.707  -8.265  1.00 96.15 92  A 1 
ATOM 731  C CB  . LEU A 1 92  ? -21.433 17.728  -9.079  1.00 97.39 92  A 1 
ATOM 732  C CG  . LEU A 1 92  ? -22.804 17.138  -9.468  1.00 96.69 92  A 1 
ATOM 733  C CD1 . LEU A 1 92  ? -22.668 16.334  -10.749 1.00 95.08 92  A 1 
ATOM 734  C CD2 . LEU A 1 92  ? -23.381 16.227  -8.386  1.00 94.71 92  A 1 
ATOM 735  N N   . ALA A 1 93  ? -19.800 19.075  -6.148  1.00 97.33 93  A 1 
ATOM 736  C CA  . ALA A 1 93  ? -18.625 19.629  -5.484  1.00 97.06 93  A 1 
ATOM 737  C C   . ALA A 1 93  ? -17.644 18.535  -5.029  1.00 96.78 93  A 1 
ATOM 738  O O   . ALA A 1 93  ? -17.036 18.626  -3.960  1.00 94.87 93  A 1 
ATOM 739  C CB  . ALA A 1 93  ? -19.117 20.548  -4.359  1.00 96.49 93  A 1 
ATOM 740  N N   . THR A 1 94  ? -17.526 17.461  -5.821  1.00 96.89 94  A 1 
ATOM 741  C CA  . THR A 1 94  ? -16.523 16.402  -5.619  1.00 96.46 94  A 1 
ATOM 742  C C   . THR A 1 94  ? -15.116 16.913  -5.960  1.00 95.61 94  A 1 
ATOM 743  O O   . THR A 1 94  ? -14.981 17.987  -6.552  1.00 94.04 94  A 1 
ATOM 744  C CB  . THR A 1 94  ? -16.865 15.154  -6.446  1.00 96.05 94  A 1 
ATOM 745  O OG1 . THR A 1 94  ? -16.992 15.464  -7.818  1.00 93.21 94  A 1 
ATOM 746  C CG2 . THR A 1 94  ? -18.199 14.546  -6.014  1.00 93.18 94  A 1 
ATOM 747  N N   . ASP A 1 95  ? -14.069 16.153  -5.595  1.00 95.90 95  A 1 
ATOM 748  C CA  . ASP A 1 95  ? -12.675 16.550  -5.838  1.00 95.56 95  A 1 
ATOM 749  C C   . ASP A 1 95  ? -12.379 16.851  -7.322  1.00 95.26 95  A 1 
ATOM 750  O O   . ASP A 1 95  ? -13.130 16.463  -8.225  1.00 93.91 95  A 1 
ATOM 751  C CB  . ASP A 1 95  ? -11.712 15.509  -5.239  1.00 94.96 95  A 1 
ATOM 752  C CG  . ASP A 1 95  ? -11.703 15.516  -3.702  1.00 93.58 95  A 1 
ATOM 753  O OD1 . ASP A 1 95  ? -12.072 16.563  -3.107  1.00 89.34 95  A 1 
ATOM 754  O OD2 . ASP A 1 95  ? -11.326 14.489  -3.104  1.00 88.96 95  A 1 
ATOM 755  N N   . GLU A 1 96  ? -11.300 17.594  -7.558  1.00 93.87 96  A 1 
ATOM 756  C CA  . GLU A 1 96  ? -10.933 18.072  -8.902  1.00 92.99 96  A 1 
ATOM 757  C C   . GLU A 1 96  ? -10.320 16.991  -9.800  1.00 92.98 96  A 1 
ATOM 758  O O   . GLU A 1 96  ? -10.274 17.161  -11.015 1.00 90.49 96  A 1 
ATOM 759  C CB  . GLU A 1 96  ? -10.001 19.288  -8.772  1.00 90.55 96  A 1 
ATOM 760  C CG  . GLU A 1 96  ? -8.625  18.985  -8.142  1.00 85.01 96  A 1 
ATOM 761  C CD  . GLU A 1 96  ? -7.770  20.249  -7.912  1.00 85.19 96  A 1 
ATOM 762  O OE1 . GLU A 1 96  ? -6.741  20.136  -7.217  1.00 78.46 96  A 1 
ATOM 763  O OE2 . GLU A 1 96  ? -8.153  21.343  -8.405  1.00 78.18 96  A 1 
ATOM 764  N N   . ASP A 1 97  ? -9.888  15.868  -9.206  1.00 93.35 97  A 1 
ATOM 765  C CA  . ASP A 1 97  ? -9.225  14.773  -9.912  1.00 93.00 97  A 1 
ATOM 766  C C   . ASP A 1 97  ? -10.199 13.916  -10.743 1.00 93.83 97  A 1 
ATOM 767  O O   . ASP A 1 97  ? -11.432 14.026  -10.684 1.00 93.01 97  A 1 
ATOM 768  C CB  . ASP A 1 97  ? -8.352  13.953  -8.932  1.00 91.48 97  A 1 
ATOM 769  C CG  . ASP A 1 97  ? -9.087  13.012  -7.967  1.00 90.27 97  A 1 
ATOM 770  O OD1 . ASP A 1 97  ? -10.326 12.904  -8.026  1.00 87.71 97  A 1 
ATOM 771  O OD2 . ASP A 1 97  ? -8.389  12.335  -7.170  1.00 87.20 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? -9.642  12.998  -11.538 1.00 93.43 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? -10.425 12.076  -12.374 1.00 93.78 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? -11.372 11.173  -11.566 1.00 94.76 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? -12.413 10.772  -12.081 1.00 94.02 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? -9.465  11.285  -13.291 1.00 92.02 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? -8.586  10.261  -12.548 1.00 86.35 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? -7.574  9.557   -13.470 1.00 85.97 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? -6.404  10.393  -13.773 1.00 79.77 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? -5.355  10.064  -14.516 1.00 78.27 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? -5.252  8.913   -15.115 1.00 68.05 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? -4.362  10.888  -14.675 1.00 67.19 98  A 1 
ATOM 783  N N   . GLU A 1 99  ? -11.039 10.847  -10.307 1.00 94.07 99  A 1 
ATOM 784  C CA  . GLU A 1 99  ? -11.902 10.050  -9.426  1.00 94.37 99  A 1 
ATOM 785  C C   . GLU A 1 99  ? -13.130 10.863  -8.994  1.00 95.22 99  A 1 
ATOM 786  O O   . GLU A 1 99  ? -14.258 10.380  -9.109  1.00 94.15 99  A 1 
ATOM 787  C CB  . GLU A 1 99  ? -11.090 9.525   -8.221  1.00 93.26 99  A 1 
ATOM 788  C CG  . GLU A 1 99  ? -11.917 8.604   -7.305  1.00 86.55 99  A 1 
ATOM 789  C CD  . GLU A 1 99  ? -11.133 7.993   -6.122  1.00 84.46 99  A 1 
ATOM 790  O OE1 . GLU A 1 99  ? -11.688 7.054   -5.495  1.00 74.16 99  A 1 
ATOM 791  O OE2 . GLU A 1 99  ? -10.002 8.431   -5.798  1.00 74.78 99  A 1 
ATOM 792  N N   . GLY A 1 100 ? -12.932 12.114  -8.574  1.00 94.71 100 A 1 
ATOM 793  C CA  . GLY A 1 100 ? -14.019 13.032  -8.243  1.00 95.15 100 A 1 
ATOM 794  C C   . GLY A 1 100 ? -14.931 13.320  -9.433  1.00 96.00 100 A 1 
ATOM 795  O O   . GLY A 1 100 ? -16.154 13.374  -9.276  1.00 95.68 100 A 1 
ATOM 796  N N   . GLU A 1 101 ? -14.369 13.433  -10.634 1.00 95.44 101 A 1 
ATOM 797  C CA  . GLU A 1 101 ? -15.159 13.600  -11.859 1.00 96.06 101 A 1 
ATOM 798  C C   . GLU A 1 101 ? -16.015 12.359  -12.170 1.00 96.78 101 A 1 
ATOM 799  O O   . GLU A 1 101 ? -17.198 12.486  -12.484 1.00 96.35 101 A 1 
ATOM 800  C CB  . GLU A 1 101 ? -14.221 13.950  -13.026 1.00 95.45 101 A 1 
ATOM 801  C CG  . GLU A 1 101 ? -14.945 14.742  -14.131 1.00 91.35 101 A 1 
ATOM 802  C CD  . GLU A 1 101 ? -15.291 16.190  -13.719 1.00 94.70 101 A 1 
ATOM 803  O OE1 . GLU A 1 101 ? -16.054 16.873  -14.429 1.00 90.24 101 A 1 
ATOM 804  O OE2 . GLU A 1 101 ? -14.751 16.718  -12.726 1.00 91.79 101 A 1 
ATOM 805  N N   . ALA A 1 102 ? -15.458 11.153  -11.990 1.00 96.00 102 A 1 
ATOM 806  C CA  . ALA A 1 102 ? -16.215 9.910   -12.142 1.00 96.29 102 A 1 
ATOM 807  C C   . ALA A 1 102 ? -17.323 9.770   -11.084 1.00 96.78 102 A 1 
ATOM 808  O O   . ALA A 1 102 ? -18.429 9.331   -11.407 1.00 96.42 102 A 1 
ATOM 809  C CB  . ALA A 1 102 ? -15.243 8.729   -12.108 1.00 95.81 102 A 1 
ATOM 810  N N   . ILE A 1 103 ? -17.086 10.185  -9.833  1.00 96.51 103 A 1 
ATOM 811  C CA  . ILE A 1 103 ? -18.135 10.230  -8.797  1.00 96.67 103 A 1 
ATOM 812  C C   . ILE A 1 103 ? -19.270 11.162  -9.235  1.00 97.14 103 A 1 
ATOM 813  O O   . ILE A 1 103 ? -20.439 10.778  -9.152  1.00 96.81 103 A 1 
ATOM 814  C CB  . ILE A 1 103 ? -17.560 10.636  -7.419  1.00 96.23 103 A 1 
ATOM 815  C CG1 . ILE A 1 103 ? -16.633 9.532   -6.869  1.00 94.54 103 A 1 
ATOM 816  C CG2 . ILE A 1 103 ? -18.694 10.896  -6.399  1.00 94.41 103 A 1 
ATOM 817  C CD1 . ILE A 1 103 ? -15.779 9.965   -5.672  1.00 90.71 103 A 1 
ATOM 818  N N   . ALA A 1 104 ? -18.946 12.352  -9.742  1.00 96.86 104 A 1 
ATOM 819  C CA  . ALA A 1 104 ? -19.937 13.293  -10.257 1.00 97.17 104 A 1 
ATOM 820  C C   . ALA A 1 104 ? -20.748 12.688  -11.417 1.00 97.43 104 A 1 
ATOM 821  O O   . ALA A 1 104 ? -21.980 12.767  -11.421 1.00 97.12 104 A 1 
ATOM 822  C CB  . ALA A 1 104 ? -19.221 14.585  -10.666 1.00 96.95 104 A 1 
ATOM 823  N N   . TRP A 1 105 ? -20.094 11.994  -12.348 1.00 97.14 105 A 1 
ATOM 824  C CA  . TRP A 1 105 ? -20.761 11.282  -13.437 1.00 97.24 105 A 1 
ATOM 825  C C   . TRP A 1 105 ? -21.701 10.180  -12.932 1.00 97.22 105 A 1 
ATOM 826  O O   . TRP A 1 105 ? -22.852 10.098  -13.364 1.00 96.42 105 A 1 
ATOM 827  C CB  . TRP A 1 105 ? -19.711 10.706  -14.381 1.00 96.90 105 A 1 
ATOM 828  C CG  . TRP A 1 105 ? -20.291 9.854   -15.462 1.00 96.07 105 A 1 
ATOM 829  C CD1 . TRP A 1 105 ? -20.918 10.301  -16.567 1.00 93.63 105 A 1 
ATOM 830  C CD2 . TRP A 1 105 ? -20.333 8.397   -15.542 1.00 95.23 105 A 1 
ATOM 831  N NE1 . TRP A 1 105 ? -21.332 9.228   -17.334 1.00 93.37 105 A 1 
ATOM 832  C CE2 . TRP A 1 105 ? -20.993 8.030   -16.752 1.00 94.61 105 A 1 
ATOM 833  C CE3 . TRP A 1 105 ? -19.864 7.349   -14.719 1.00 93.44 105 A 1 
ATOM 834  C CZ2 . TRP A 1 105 ? -21.170 6.690   -17.138 1.00 92.64 105 A 1 
ATOM 835  C CZ3 . TRP A 1 105 ? -20.040 6.004   -15.098 1.00 90.02 105 A 1 
ATOM 836  C CH2 . TRP A 1 105 ? -20.687 5.674   -16.305 1.00 89.57 105 A 1 
ATOM 837  N N   . HIS A 1 106 ? -21.262 9.359   -11.970 1.00 97.13 106 A 1 
ATOM 838  C CA  . HIS A 1 106 ? -22.107 8.332   -11.362 1.00 96.78 106 A 1 
ATOM 839  C C   . HIS A 1 106 ? -23.340 8.922   -10.675 1.00 96.97 106 A 1 
ATOM 840  O O   . HIS A 1 106 ? -24.422 8.339   -10.774 1.00 96.15 106 A 1 
ATOM 841  C CB  . HIS A 1 106 ? -21.299 7.506   -10.358 1.00 96.06 106 A 1 
ATOM 842  C CG  . HIS A 1 106 ? -20.400 6.478   -10.992 1.00 94.45 106 A 1 
ATOM 843  N ND1 . HIS A 1 106 ? -20.787 5.474   -11.853 1.00 86.74 106 A 1 
ATOM 844  C CD2 . HIS A 1 106 ? -19.069 6.317   -10.744 1.00 87.09 106 A 1 
ATOM 845  C CE1 . HIS A 1 106 ? -19.697 4.730   -12.122 1.00 87.66 106 A 1 
ATOM 846  N NE2 . HIS A 1 106 ? -18.639 5.202   -11.460 1.00 87.43 106 A 1 
ATOM 847  N N   . LEU A 1 107 ? -23.191 10.077  -10.014 1.00 96.77 107 A 1 
ATOM 848  C CA  . LEU A 1 107 ? -24.305 10.805  -9.409  1.00 96.92 107 A 1 
ATOM 849  C C   . LEU A 1 107 ? -25.307 11.264  -10.470 1.00 97.21 107 A 1 
ATOM 850  O O   . LEU A 1 107 ? -26.499 10.999  -10.318 1.00 96.93 107 A 1 
ATOM 851  C CB  . LEU A 1 107 ? -23.776 11.997  -8.592  1.00 96.98 107 A 1 
ATOM 852  C CG  . LEU A 1 107 ? -23.089 11.605  -7.273  1.00 96.16 107 A 1 
ATOM 853  C CD1 . LEU A 1 107 ? -22.301 12.784  -6.713  1.00 94.02 107 A 1 
ATOM 854  C CD2 . LEU A 1 107 ? -24.116 11.184  -6.218  1.00 94.34 107 A 1 
ATOM 855  N N   . ILE A 1 108 ? -24.860 11.866  -11.564 1.00 97.29 108 A 1 
ATOM 856  C CA  . ILE A 1 108 ? -25.740 12.284  -12.670 1.00 97.24 108 A 1 
ATOM 857  C C   . ILE A 1 108 ? -26.480 11.080  -13.259 1.00 96.99 108 A 1 
ATOM 858  O O   . ILE A 1 108 ? -27.705 11.100  -13.405 1.00 96.23 108 A 1 
ATOM 859  C CB  . ILE A 1 108 ? -24.937 13.037  -13.755 1.00 97.12 108 A 1 
ATOM 860  C CG1 . ILE A 1 108 ? -24.407 14.377  -13.200 1.00 95.72 108 A 1 
ATOM 861  C CG2 . ILE A 1 108 ? -25.797 13.301  -15.006 1.00 95.39 108 A 1 
ATOM 862  C CD1 . ILE A 1 108 ? -23.365 15.054  -14.097 1.00 91.74 108 A 1 
ATOM 863  N N   . ALA A 1 109 ? -25.760 9.996   -13.552 1.00 97.16 109 A 1 
ATOM 864  C CA  . ALA A 1 109 ? -26.332 8.821   -14.198 1.00 96.38 109 A 1 
ATOM 865  C C   . ALA A 1 109 ? -27.354 8.077   -13.323 1.00 96.04 109 A 1 
ATOM 866  O O   . ALA A 1 109 ? -28.352 7.558   -13.835 1.00 94.59 109 A 1 
ATOM 867  C CB  . ALA A 1 109 ? -25.171 7.919   -14.616 1.00 95.77 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? -27.147 8.024   -11.996 1.00 96.47 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? -28.042 7.319   -11.067 1.00 96.10 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? -29.201 8.192   -10.573 1.00 96.22 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? -30.334 7.716   -10.437 1.00 94.66 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? -27.206 6.768   -9.900  1.00 95.31 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? -28.032 5.995   -8.853  1.00 88.02 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? -28.918 4.893   -9.439  1.00 90.90 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? -30.091 4.807   -8.974  1.00 84.00 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? -28.467 4.185   -10.360 1.00 85.00 110 A 1 
ATOM 877  N N   . LEU A 1 111 ? -28.947 9.462   -10.297 1.00 96.54 111 A 1 
ATOM 878  C CA  . LEU A 1 111 ? -29.965 10.388  -9.797  1.00 96.51 111 A 1 
ATOM 879  C C   . LEU A 1 111 ? -30.872 10.909  -10.915 1.00 96.48 111 A 1 
ATOM 880  O O   . LEU A 1 111 ? -32.035 11.194  -10.635 1.00 95.39 111 A 1 
ATOM 881  C CB  . LEU A 1 111 ? -29.308 11.543  -9.023  1.00 96.75 111 A 1 
ATOM 882  C CG  . LEU A 1 111 ? -28.465 11.134  -7.801  1.00 96.19 111 A 1 
ATOM 883  C CD1 . LEU A 1 111 ? -27.881 12.381  -7.142  1.00 94.29 111 A 1 
ATOM 884  C CD2 . LEU A 1 111 ? -29.286 10.378  -6.753  1.00 94.44 111 A 1 
ATOM 885  N N   . LYS A 1 112 ? -30.373 10.989  -12.150 1.00 96.93 112 A 1 
ATOM 886  C CA  . LYS A 1 112 ? -31.068 11.499  -13.344 1.00 96.83 112 A 1 
ATOM 887  C C   . LYS A 1 112 ? -31.746 12.851  -13.084 1.00 97.18 112 A 1 
ATOM 888  O O   . LYS A 1 112 ? -32.978 12.944  -13.159 1.00 95.79 112 A 1 
ATOM 889  C CB  . LYS A 1 112 ? -32.031 10.439  -13.904 1.00 96.02 112 A 1 
ATOM 890  C CG  . LYS A 1 112 ? -31.294 9.151   -14.289 1.00 94.09 112 A 1 
ATOM 891  C CD  . LYS A 1 112 ? -32.251 8.119   -14.884 1.00 89.62 112 A 1 
ATOM 892  C CE  . LYS A 1 112 ? -31.433 6.873   -15.223 1.00 85.36 112 A 1 
ATOM 893  N NZ  . LYS A 1 112 ? -32.254 5.813   -15.849 1.00 75.84 112 A 1 
ATOM 894  N N   . PRO A 1 113 ? -30.968 13.893  -12.719 1.00 97.11 113 A 1 
ATOM 895  C CA  . PRO A 1 113 ? -31.506 15.197  -12.367 1.00 96.95 113 A 1 
ATOM 896  C C   . PRO A 1 113 ? -32.292 15.798  -13.535 1.00 96.74 113 A 1 
ATOM 897  O O   . PRO A 1 113 ? -31.895 15.694  -14.693 1.00 95.28 113 A 1 
ATOM 898  C CB  . PRO A 1 113 ? -30.298 16.057  -11.981 1.00 96.52 113 A 1 
ATOM 899  C CG  . PRO A 1 113 ? -29.148 15.429  -12.763 1.00 95.01 113 A 1 
ATOM 900  C CD  . PRO A 1 113 ? -29.506 13.949  -12.753 1.00 96.85 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? -33.432 16.433  -13.218 1.00 96.83 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? -34.242 17.206  -14.175 1.00 96.60 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? -33.978 18.705  -14.085 1.00 96.99 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? -34.508 19.463  -14.886 1.00 94.62 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? -35.731 16.922  -13.959 1.00 95.83 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? -36.108 15.463  -14.229 1.00 93.29 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? -37.629 15.317  -14.138 1.00 85.76 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? -38.049 13.881  -14.438 1.00 81.21 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? -39.526 13.766  -14.458 1.00 68.31 114 A 1 
ATOM 910  N N   . VAL A 1 115 ? -33.212 19.110  -13.085 1.00 96.46 115 A 1 
ATOM 911  C CA  . VAL A 1 115 ? -32.779 20.483  -12.823 1.00 96.64 115 A 1 
ATOM 912  C C   . VAL A 1 115 ? -31.400 20.717  -13.452 1.00 97.10 115 A 1 
ATOM 913  O O   . VAL A 1 115 ? -30.689 19.736  -13.693 1.00 96.42 115 A 1 
ATOM 914  C CB  . VAL A 1 115 ? -32.771 20.769  -11.314 1.00 96.00 115 A 1 
ATOM 915  C CG1 . VAL A 1 115 ? -34.186 20.645  -10.734 1.00 93.61 115 A 1 
ATOM 916  C CG2 . VAL A 1 115 ? -31.835 19.841  -10.524 1.00 92.84 115 A 1 
ATOM 917  N N   . PRO A 1 116 ? -30.996 21.963  -13.704 1.00 97.21 116 A 1 
ATOM 918  C CA  . PRO A 1 116 ? -29.645 22.284  -14.151 1.00 97.17 116 A 1 
ATOM 919  C C   . PRO A 1 116 ? -28.578 21.708  -13.212 1.00 97.45 116 A 1 
ATOM 920  O O   . PRO A 1 116 ? -28.691 21.806  -11.990 1.00 96.93 116 A 1 
ATOM 921  C CB  . PRO A 1 116 ? -29.580 23.811  -14.218 1.00 96.41 116 A 1 
ATOM 922  C CG  . PRO A 1 116 ? -31.035 24.209  -14.447 1.00 94.65 116 A 1 
ATOM 923  C CD  . PRO A 1 116 ? -31.800 23.169  -13.638 1.00 96.72 116 A 1 
ATOM 924  N N   . VAL A 1 117 ? -27.535 21.097  -13.789 1.00 97.14 117 A 1 
ATOM 925  C CA  . VAL A 1 117 ? -26.395 20.532  -13.059 1.00 97.40 117 A 1 
ATOM 926  C C   . VAL A 1 117 ? -25.169 21.394  -13.309 1.00 97.23 117 A 1 
ATOM 927  O O   . VAL A 1 117 ? -24.839 21.677  -14.456 1.00 95.94 117 A 1 
ATOM 928  C CB  . VAL A 1 117 ? -26.115 19.072  -13.450 1.00 96.91 117 A 1 
ATOM 929  C CG1 . VAL A 1 117 ? -25.001 18.477  -12.577 1.00 93.92 117 A 1 
ATOM 930  C CG2 . VAL A 1 117 ? -27.356 18.195  -13.283 1.00 94.06 117 A 1 
ATOM 931  N N   . LYS A 1 118 ? -24.478 21.771  -12.241 1.00 97.32 118 A 1 
ATOM 932  C CA  . LYS A 1 118 ? -23.266 22.587  -12.278 1.00 96.92 118 A 1 
ATOM 933  C C   . LYS A 1 118 ? -22.139 21.862  -11.550 1.00 97.33 118 A 1 
ATOM 934  O O   . LYS A 1 118 ? -22.331 21.341  -10.453 1.00 96.52 118 A 1 
ATOM 935  C CB  . LYS A 1 118 ? -23.557 23.959  -11.652 1.00 95.61 118 A 1 
ATOM 936  C CG  . LYS A 1 118 ? -24.584 24.787  -12.447 1.00 92.73 118 A 1 
ATOM 937  C CD  . LYS A 1 118 ? -24.928 26.093  -11.719 1.00 88.72 118 A 1 
ATOM 938  C CE  . LYS A 1 118 ? -25.978 26.890  -12.495 1.00 84.34 118 A 1 
ATOM 939  N NZ  . LYS A 1 118 ? -26.523 28.015  -11.697 1.00 76.04 118 A 1 
ATOM 940  N N   . ARG A 1 119 ? -20.948 21.817  -12.128 1.00 96.81 119 A 1 
ATOM 941  C CA  . ARG A 1 119 ? -19.747 21.251  -11.515 1.00 96.84 119 A 1 
ATOM 942  C C   . ARG A 1 119 ? -18.955 22.351  -10.817 1.00 96.94 119 A 1 
ATOM 943  O O   . ARG A 1 119 ? -18.508 23.289  -11.474 1.00 95.07 119 A 1 
ATOM 944  C CB  . ARG A 1 119 ? -18.943 20.524  -12.603 1.00 95.56 119 A 1 
ATOM 945  C CG  . ARG A 1 119 ? -17.685 19.820  -12.088 1.00 89.78 119 A 1 
ATOM 946  C CD  . ARG A 1 119 ? -17.994 18.596  -11.232 1.00 91.22 119 A 1 
ATOM 947  N NE  . ARG A 1 119 ? -16.734 17.957  -10.825 1.00 90.42 119 A 1 
ATOM 948  C CZ  . ARG A 1 119 ? -16.072 18.127  -9.696  1.00 92.09 119 A 1 
ATOM 949  N NH1 . ARG A 1 119 ? -16.492 18.885  -8.738  1.00 81.12 119 A 1 
ATOM 950  N NH2 . ARG A 1 119 ? -14.944 17.519  -9.522  1.00 84.14 119 A 1 
ATOM 951  N N   . MET A 1 120 ? -18.767 22.216  -9.516  1.00 96.10 120 A 1 
ATOM 952  C CA  . MET A 1 120 ? -17.909 23.084  -8.702  1.00 95.71 120 A 1 
ATOM 953  C C   . MET A 1 120 ? -16.550 22.419  -8.517  1.00 96.28 120 A 1 
ATOM 954  O O   . MET A 1 120 ? -16.494 21.284  -8.037  1.00 94.38 120 A 1 
ATOM 955  C CB  . MET A 1 120 ? -18.535 23.333  -7.330  1.00 92.63 120 A 1 
ATOM 956  C CG  . MET A 1 120 ? -19.838 24.133  -7.383  1.00 85.75 120 A 1 
ATOM 957  S SD  . MET A 1 120 ? -20.599 24.383  -5.753  1.00 87.38 120 A 1 
ATOM 958  C CE  . MET A 1 120 ? -19.314 25.353  -4.920  1.00 80.91 120 A 1 
ATOM 959  N N   . VAL A 1 121 ? -15.474 23.119  -8.850  1.00 95.90 121 A 1 
ATOM 960  C CA  . VAL A 1 121 ? -14.097 22.626  -8.690  1.00 95.59 121 A 1 
ATOM 961  C C   . VAL A 1 121 ? -13.294 23.619  -7.860  1.00 95.85 121 A 1 
ATOM 962  O O   . VAL A 1 121 ? -13.394 24.827  -8.067  1.00 94.38 121 A 1 
ATOM 963  C CB  . VAL A 1 121 ? -13.432 22.357  -10.048 1.00 93.87 121 A 1 
ATOM 964  C CG1 . VAL A 1 121 ? -12.011 21.808  -9.892  1.00 88.46 121 A 1 
ATOM 965  C CG2 . VAL A 1 121 ? -14.235 21.317  -10.833 1.00 88.76 121 A 1 
ATOM 966  N N   . PHE A 1 122 ? -12.516 23.096  -6.908  1.00 95.71 122 A 1 
ATOM 967  C CA  . PHE A 1 122 ? -11.658 23.877  -6.025  1.00 95.63 122 A 1 
ATOM 968  C C   . PHE A 1 122 ? -10.496 23.003  -5.545  1.00 95.32 122 A 1 
ATOM 969  O O   . PHE A 1 122 ? -10.696 21.840  -5.200  1.00 93.60 122 A 1 
ATOM 970  C CB  . PHE A 1 122 ? -12.475 24.419  -4.836  1.00 95.37 122 A 1 
ATOM 971  C CG  . PHE A 1 122 ? -13.436 23.424  -4.206  1.00 96.24 122 A 1 
ATOM 972  C CD1 . PHE A 1 122 ? -14.788 23.410  -4.599  1.00 94.69 122 A 1 
ATOM 973  C CD2 . PHE A 1 122 ? -12.980 22.480  -3.272  1.00 95.37 122 A 1 
ATOM 974  C CE1 . PHE A 1 122 ? -15.671 22.458  -4.071  1.00 94.58 122 A 1 
ATOM 975  C CE2 . PHE A 1 122 ? -13.863 21.519  -2.746  1.00 94.53 122 A 1 
ATOM 976  C CZ  . PHE A 1 122 ? -15.208 21.508  -3.147  1.00 95.42 122 A 1 
ATOM 977  N N   . HIS A 1 123 ? -9.296  23.583  -5.476  1.00 94.54 123 A 1 
ATOM 978  C CA  . HIS A 1 123 ? -8.080  22.933  -4.972  1.00 94.40 123 A 1 
ATOM 979  C C   . HIS A 1 123 ? -7.862  23.145  -3.459  1.00 95.38 123 A 1 
ATOM 980  O O   . HIS A 1 123 ? -6.933  22.605  -2.870  1.00 93.75 123 A 1 
ATOM 981  C CB  . HIS A 1 123 ? -6.884  23.439  -5.794  1.00 92.06 123 A 1 
ATOM 982  C CG  . HIS A 1 123 ? -6.758  24.937  -5.790  1.00 86.57 123 A 1 
ATOM 983  N ND1 . HIS A 1 123 ? -7.365  25.793  -6.683  1.00 74.54 123 A 1 
ATOM 984  C CD2 . HIS A 1 123 ? -6.073  25.712  -4.893  1.00 74.22 123 A 1 
ATOM 985  C CE1 . HIS A 1 123 ? -7.056  27.050  -6.330  1.00 73.03 123 A 1 
ATOM 986  N NE2 . HIS A 1 123 ? -6.282  27.050  -5.242  1.00 74.67 123 A 1 
ATOM 987  N N   . GLU A 1 124 ? -8.732  23.932  -2.801  1.00 95.74 124 A 1 
ATOM 988  C CA  . GLU A 1 124 ? -8.716  24.158  -1.350  1.00 96.22 124 A 1 
ATOM 989  C C   . GLU A 1 124 ? -10.120 24.480  -0.819  1.00 96.62 124 A 1 
ATOM 990  O O   . GLU A 1 124 ? -10.997 24.952  -1.545  1.00 95.47 124 A 1 
ATOM 991  C CB  . GLU A 1 124 ? -7.711  25.266  -0.997  1.00 94.73 124 A 1 
ATOM 992  C CG  . GLU A 1 124 ? -8.059  26.641  -1.579  1.00 92.72 124 A 1 
ATOM 993  C CD  . GLU A 1 124 ? -7.033  27.715  -1.207  1.00 94.64 124 A 1 
ATOM 994  O OE1 . GLU A 1 124 ? -6.952  28.731  -1.921  1.00 90.22 124 A 1 
ATOM 995  O OE2 . GLU A 1 124 ? -6.357  27.565  -0.160  1.00 91.15 124 A 1 
ATOM 996  N N   . ILE A 1 125 ? -10.351 24.230  0.480   1.00 97.17 125 A 1 
ATOM 997  C CA  . ILE A 1 125 ? -11.658 24.426  1.121   1.00 97.28 125 A 1 
ATOM 998  C C   . ILE A 1 125 ? -11.590 25.617  2.082   1.00 97.10 125 A 1 
ATOM 999  O O   . ILE A 1 125 ? -11.560 25.471  3.308   1.00 95.78 125 A 1 
ATOM 1000 C CB  . ILE A 1 125 ? -12.198 23.112  1.743   1.00 96.80 125 A 1 
ATOM 1001 C CG1 . ILE A 1 125 ? -12.178 21.970  0.695   1.00 94.89 125 A 1 
ATOM 1002 C CG2 . ILE A 1 125 ? -13.634 23.328  2.262   1.00 95.09 125 A 1 
ATOM 1003 C CD1 . ILE A 1 125 ? -12.696 20.622  1.205   1.00 91.29 125 A 1 
ATOM 1004 N N   . THR A 1 126 ? -11.575 26.813  1.508   1.00 96.91 126 A 1 
ATOM 1005 C CA  . THR A 1 126 ? -11.695 28.107  2.195   1.00 96.72 126 A 1 
ATOM 1006 C C   . THR A 1 126 ? -12.984 28.808  1.765   1.00 96.78 126 A 1 
ATOM 1007 O O   . THR A 1 126 ? -13.587 28.458  0.750   1.00 96.21 126 A 1 
ATOM 1008 C CB  . THR A 1 126 ? -10.482 29.009  1.922   1.00 96.14 126 A 1 
ATOM 1009 O OG1 . THR A 1 126 ? -10.432 29.346  0.556   1.00 92.85 126 A 1 
ATOM 1010 C CG2 . THR A 1 126 ? -9.166  28.346  2.308   1.00 92.12 126 A 1 
ATOM 1011 N N   . ARG A 1 127 ? -13.440 29.792  2.541   1.00 96.61 127 A 1 
ATOM 1012 C CA  . ARG A 1 127 ? -14.651 30.559  2.198   1.00 96.55 127 A 1 
ATOM 1013 C C   . ARG A 1 127 ? -14.519 31.223  0.826   1.00 96.63 127 A 1 
ATOM 1014 O O   . ARG A 1 127 ? -15.451 31.175  0.021   1.00 95.89 127 A 1 
ATOM 1015 C CB  . ARG A 1 127 ? -14.924 31.584  3.308   1.00 95.73 127 A 1 
ATOM 1016 C CG  . ARG A 1 127 ? -16.185 32.424  3.035   1.00 89.66 127 A 1 
ATOM 1017 C CD  . ARG A 1 127 ? -16.443 33.435  4.155   1.00 86.03 127 A 1 
ATOM 1018 N NE  . ARG A 1 127 ? -16.777 32.785  5.439   1.00 76.50 127 A 1 
ATOM 1019 C CZ  . ARG A 1 127 ? -17.962 32.341  5.817   1.00 67.42 127 A 1 
ATOM 1020 N NH1 . ARG A 1 127 ? -19.020 32.444  5.066   1.00 57.89 127 A 1 
ATOM 1021 N NH2 . ARG A 1 127 ? -18.110 31.768  6.979   1.00 59.49 127 A 1 
ATOM 1022 N N   . GLU A 1 128 ? -13.357 31.782  0.568   1.00 95.60 128 A 1 
ATOM 1023 C CA  . GLU A 1 128 ? -13.008 32.492  -0.655  1.00 94.95 128 A 1 
ATOM 1024 C C   . GLU A 1 128 ? -12.990 31.533  -1.852  1.00 95.44 128 A 1 
ATOM 1025 O O   . GLU A 1 128 ? -13.645 31.792  -2.864  1.00 94.55 128 A 1 
ATOM 1026 C CB  . GLU A 1 128 ? -11.637 33.177  -0.482  1.00 93.68 128 A 1 
ATOM 1027 C CG  . GLU A 1 128 ? -11.560 34.243  0.640   1.00 82.88 128 A 1 
ATOM 1028 C CD  . GLU A 1 128 ? -11.677 33.681  2.072   1.00 74.59 128 A 1 
ATOM 1029 O OE1 . GLU A 1 128 ? -12.241 34.393  2.936   1.00 65.27 128 A 1 
ATOM 1030 O OE2 . GLU A 1 128 ? -11.347 32.490  2.300   1.00 64.19 128 A 1 
ATOM 1031 N N   . ALA A 1 129 ? -12.332 30.366  -1.720  1.00 95.63 129 A 1 
ATOM 1032 C CA  . ALA A 1 129 ? -12.261 29.357  -2.773  1.00 95.74 129 A 1 
ATOM 1033 C C   . ALA A 1 129 ? -13.639 28.776  -3.117  1.00 96.28 129 A 1 
ATOM 1034 O O   . ALA A 1 129 ? -13.987 28.667  -4.293  1.00 95.88 129 A 1 
ATOM 1035 C CB  . ALA A 1 129 ? -11.284 28.263  -2.340  1.00 95.32 129 A 1 
ATOM 1036 N N   . ILE A 1 130 ? -14.465 28.463  -2.110  1.00 96.47 130 A 1 
ATOM 1037 C CA  . ILE A 1 130 ? -15.833 27.970  -2.327  1.00 96.83 130 A 1 
ATOM 1038 C C   . ILE A 1 130 ? -16.710 29.038  -2.994  1.00 96.69 130 A 1 
ATOM 1039 O O   . ILE A 1 130 ? -17.483 28.724  -3.898  1.00 96.19 130 A 1 
ATOM 1040 C CB  . ILE A 1 130 ? -16.435 27.455  -1.000  1.00 96.86 130 A 1 
ATOM 1041 C CG1 . ILE A 1 130 ? -15.668 26.228  -0.443  1.00 95.37 130 A 1 
ATOM 1042 C CG2 . ILE A 1 130 ? -17.926 27.105  -1.136  1.00 95.65 130 A 1 
ATOM 1043 C CD1 . ILE A 1 130 ? -15.547 25.022  -1.382  1.00 91.96 130 A 1 
ATOM 1044 N N   . THR A 1 131 ? -16.567 30.302  -2.595  1.00 96.17 131 A 1 
ATOM 1045 C CA  . THR A 1 131 ? -17.302 31.415  -3.218  1.00 95.71 131 A 1 
ATOM 1046 C C   . THR A 1 131 ? -16.880 31.612  -4.678  1.00 95.61 131 A 1 
ATOM 1047 O O   . THR A 1 131 ? -17.741 31.756  -5.548  1.00 94.72 131 A 1 
ATOM 1048 C CB  . THR A 1 131 ? -17.109 32.714  -2.425  1.00 94.85 131 A 1 
ATOM 1049 O OG1 . THR A 1 131 ? -17.481 32.510  -1.081  1.00 88.33 131 A 1 
ATOM 1050 C CG2 . THR A 1 131 ? -17.971 33.858  -2.960  1.00 85.91 131 A 1 
ATOM 1051 N N   . ARG A 1 132 ? -15.579 31.534  -4.976  1.00 95.40 132 A 1 
ATOM 1052 C CA  . ARG A 1 132 ? -15.066 31.556  -6.361  1.00 94.79 132 A 1 
ATOM 1053 C C   . ARG A 1 132 ? -15.603 30.382  -7.176  1.00 95.50 132 A 1 
ATOM 1054 O O   . ARG A 1 132 ? -16.122 30.601  -8.265  1.00 95.00 132 A 1 
ATOM 1055 C CB  . ARG A 1 132 ? -13.524 31.567  -6.377  1.00 93.25 132 A 1 
ATOM 1056 C CG  . ARG A 1 132 ? -12.926 32.926  -5.970  1.00 82.90 132 A 1 
ATOM 1057 C CD  . ARG A 1 132 ? -11.400 32.989  -6.151  1.00 80.97 132 A 1 
ATOM 1058 N NE  . ARG A 1 132 ? -10.669 32.047  -5.273  1.00 70.93 132 A 1 
ATOM 1059 C CZ  . ARG A 1 132 ? -9.674  32.339  -4.433  1.00 64.86 132 A 1 
ATOM 1060 N NH1 . ARG A 1 132 ? -9.230  33.547  -4.251  1.00 57.79 132 A 1 
ATOM 1061 N NH2 . ARG A 1 132 ? -9.077  31.406  -3.747  1.00 56.20 132 A 1 
ATOM 1062 N N   . ALA A 1 133 ? -15.567 29.163  -6.625  1.00 95.56 133 A 1 
ATOM 1063 C CA  . ALA A 1 133 ? -16.048 27.961  -7.309  1.00 95.51 133 A 1 
ATOM 1064 C C   . ALA A 1 133 ? -17.551 28.016  -7.646  1.00 95.76 133 A 1 
ATOM 1065 O O   . ALA A 1 133 ? -17.971 27.476  -8.670  1.00 95.16 133 A 1 
ATOM 1066 C CB  . ALA A 1 133 ? -15.716 26.748  -6.435  1.00 95.48 133 A 1 
ATOM 1067 N N   . LEU A 1 134 ? -18.366 28.679  -6.820  1.00 95.94 134 A 1 
ATOM 1068 C CA  . LEU A 1 134 ? -19.777 28.941  -7.137  1.00 95.62 134 A 1 
ATOM 1069 C C   . LEU A 1 134 ? -19.949 29.894  -8.323  1.00 96.02 134 A 1 
ATOM 1070 O O   . LEU A 1 134 ? -20.894 29.730  -9.098  1.00 94.69 134 A 1 
ATOM 1071 C CB  . LEU A 1 134 ? -20.485 29.546  -5.917  1.00 94.19 134 A 1 
ATOM 1072 C CG  . LEU A 1 134 ? -20.844 28.543  -4.817  1.00 88.11 134 A 1 
ATOM 1073 C CD1 . LEU A 1 134 ? -21.346 29.327  -3.602  1.00 83.39 134 A 1 
ATOM 1074 C CD2 . LEU A 1 134 ? -21.954 27.591  -5.263  1.00 84.18 134 A 1 
ATOM 1075 N N   . ALA A 1 135 ? -19.067 30.881  -8.449  1.00 95.52 135 A 1 
ATOM 1076 C CA  . ALA A 1 135 ? -19.115 31.868  -9.527  1.00 95.30 135 A 1 
ATOM 1077 C C   . ALA A 1 135 ? -18.545 31.337  -10.855 1.00 95.46 135 A 1 
ATOM 1078 O O   . ALA A 1 135 ? -18.945 31.801  -11.919 1.00 93.71 135 A 1 
ATOM 1079 C CB  . ALA A 1 135 ? -18.378 33.121  -9.054  1.00 94.49 135 A 1 
ATOM 1080 N N   . THR A 1 136 ? -17.641 30.347  -10.800 1.00 94.68 136 A 1 
ATOM 1081 C CA  . THR A 1 136 ? -16.921 29.803  -11.965 1.00 94.48 136 A 1 
ATOM 1082 C C   . THR A 1 136 ? -17.214 28.319  -12.186 1.00 94.89 136 A 1 
ATOM 1083 O O   . THR A 1 136 ? -16.306 27.507  -12.384 1.00 93.40 136 A 1 
ATOM 1084 C CB  . THR A 1 136 ? -15.409 30.074  -11.872 1.00 93.30 136 A 1 
ATOM 1085 O OG1 . THR A 1 136 ? -14.871 29.448  -10.731 1.00 84.85 136 A 1 
ATOM 1086 C CG2 . THR A 1 136 ? -15.091 31.567  -11.783 1.00 82.16 136 A 1 
ATOM 1087 N N   . THR A 1 137 ? -18.491 27.936  -12.118 1.00 95.85 137 A 1 
ATOM 1088 C CA  . THR A 1 137 ? -18.907 26.550  -12.376 1.00 96.30 137 A 1 
ATOM 1089 C C   . THR A 1 137 ? -18.673 26.151  -13.833 1.00 96.01 137 A 1 
ATOM 1090 O O   . THR A 1 137 ? -18.755 26.987  -14.727 1.00 93.91 137 A 1 
ATOM 1091 C CB  . THR A 1 137 ? -20.382 26.314  -12.031 1.00 95.71 137 A 1 
ATOM 1092 O OG1 . THR A 1 137 ? -21.216 27.155  -12.797 1.00 92.61 137 A 1 
ATOM 1093 C CG2 . THR A 1 137 ? -20.669 26.567  -10.556 1.00 90.71 137 A 1 
ATOM 1094 N N   . ARG A 1 138 ? -18.470 24.852  -14.074 1.00 96.44 138 A 1 
ATOM 1095 C CA  . ARG A 1 138 ? -18.324 24.266  -15.414 1.00 95.91 138 A 1 
ATOM 1096 C C   . ARG A 1 138 ? -19.250 23.062  -15.599 1.00 96.54 138 A 1 
ATOM 1097 O O   . ARG A 1 138 ? -19.863 22.587  -14.644 1.00 95.72 138 A 1 
ATOM 1098 C CB  . ARG A 1 138 ? -16.847 23.916  -15.672 1.00 94.06 138 A 1 
ATOM 1099 C CG  . ARG A 1 138 ? -16.273 22.858  -14.709 1.00 90.92 138 A 1 
ATOM 1100 C CD  . ARG A 1 138 ? -14.913 22.369  -15.216 1.00 90.02 138 A 1 
ATOM 1101 N NE  . ARG A 1 138 ? -14.292 21.375  -14.332 1.00 87.62 138 A 1 
ATOM 1102 C CZ  . ARG A 1 138 ? -14.540 20.072  -14.278 1.00 87.95 138 A 1 
ATOM 1103 N NH1 . ARG A 1 138 ? -15.479 19.499  -14.960 1.00 79.22 138 A 1 
ATOM 1104 N NH2 . ARG A 1 138 ? -13.825 19.306  -13.511 1.00 81.52 138 A 1 
ATOM 1105 N N   . ASP A 1 139 ? -19.294 22.547  -16.820 1.00 96.29 139 A 1 
ATOM 1106 C CA  . ASP A 1 139 ? -19.887 21.237  -17.094 1.00 96.40 139 A 1 
ATOM 1107 C C   . ASP A 1 139 ? -18.967 20.091  -16.641 1.00 96.61 139 A 1 
ATOM 1108 O O   . ASP A 1 139 ? -17.781 20.274  -16.348 1.00 95.41 139 A 1 
ATOM 1109 C CB  . ASP A 1 139 ? -20.243 21.128  -18.582 1.00 95.32 139 A 1 
ATOM 1110 C CG  . ASP A 1 139 ? -21.361 22.091  -18.985 1.00 91.87 139 A 1 
ATOM 1111 O OD1 . ASP A 1 139 ? -22.269 22.302  -18.147 1.00 86.45 139 A 1 
ATOM 1112 O OD2 . ASP A 1 139 ? -21.298 22.591  -20.126 1.00 86.28 139 A 1 
ATOM 1113 N N   . LEU A 1 140 ? -19.533 18.880  -16.589 1.00 96.68 140 A 1 
ATOM 1114 C CA  . LEU A 1 140 ? -18.774 17.659  -16.332 1.00 96.94 140 A 1 
ATOM 1115 C C   . LEU A 1 140 ? -17.744 17.431  -17.447 1.00 97.10 140 A 1 
ATOM 1116 O O   . LEU A 1 140 ? -18.079 17.482  -18.634 1.00 96.24 140 A 1 
ATOM 1117 C CB  . LEU A 1 140 ? -19.762 16.484  -16.237 1.00 96.46 140 A 1 
ATOM 1118 C CG  . LEU A 1 140 ? -19.098 15.177  -15.781 1.00 95.30 140 A 1 
ATOM 1119 C CD1 . LEU A 1 140 ? -18.945 15.144  -14.258 1.00 91.41 140 A 1 
ATOM 1120 C CD2 . LEU A 1 140 ? -19.950 13.986  -16.197 1.00 91.67 140 A 1 
ATOM 1121 N N   . ASN A 1 141 ? -16.507 17.113  -17.086 1.00 96.30 141 A 1 
ATOM 1122 C CA  . ASN A 1 141 ? -15.464 16.781  -18.053 1.00 96.01 141 A 1 
ATOM 1123 C C   . ASN A 1 141 ? -15.533 15.291  -18.432 1.00 96.22 141 A 1 
ATOM 1124 O O   . ASN A 1 141 ? -15.030 14.422  -17.718 1.00 96.05 141 A 1 
ATOM 1125 C CB  . ASN A 1 141 ? -14.100 17.216  -17.500 1.00 95.04 141 A 1 
ATOM 1126 C CG  . ASN A 1 141 ? -12.987 17.054  -18.521 1.00 94.10 141 A 1 
ATOM 1127 O OD1 . ASN A 1 141 ? -13.046 16.245  -19.431 1.00 91.15 141 A 1 
ATOM 1128 N ND2 . ASN A 1 141 ? -11.930 17.820  -18.400 1.00 89.78 141 A 1 
ATOM 1129 N N   . ALA A 1 142 ? -16.128 14.999  -19.591 1.00 96.46 142 A 1 
ATOM 1130 C CA  . ALA A 1 142 ? -16.290 13.634  -20.084 1.00 96.42 142 A 1 
ATOM 1131 C C   . ALA A 1 142 ? -14.955 12.904  -20.317 1.00 96.55 142 A 1 
ATOM 1132 O O   . ALA A 1 142 ? -14.889 11.695  -20.115 1.00 95.69 142 A 1 
ATOM 1133 C CB  . ALA A 1 142 ? -17.127 13.682  -21.368 1.00 95.69 142 A 1 
ATOM 1134 N N   . ASN A 1 143 ? -13.886 13.603  -20.682 1.00 95.98 143 A 1 
ATOM 1135 C CA  . ASN A 1 143 ? -12.579 12.981  -20.923 1.00 95.75 143 A 1 
ATOM 1136 C C   . ASN A 1 143 ? -11.933 12.481  -19.620 1.00 95.60 143 A 1 
ATOM 1137 O O   . ASN A 1 143 ? -11.357 11.394  -19.594 1.00 95.11 143 A 1 
ATOM 1138 C CB  . ASN A 1 143 ? -11.650 13.978  -21.628 1.00 95.73 143 A 1 
ATOM 1139 C CG  . ASN A 1 143 ? -12.138 14.466  -22.977 1.00 94.81 143 A 1 
ATOM 1140 O OD1 . ASN A 1 143 ? -12.801 13.783  -23.740 1.00 89.00 143 A 1 
ATOM 1141 N ND2 . ASN A 1 143 ? -11.797 15.685  -23.327 1.00 89.08 143 A 1 
ATOM 1142 N N   . LEU A 1 144 ? -12.063 13.239  -18.521 1.00 95.80 144 A 1 
ATOM 1143 C CA  . LEU A 1 144 ? -11.606 12.789  -17.200 1.00 95.39 144 A 1 
ATOM 1144 C C   . LEU A 1 144 ? -12.392 11.562  -16.727 1.00 95.50 144 A 1 
ATOM 1145 O O   . LEU A 1 144 ? -11.804 10.616  -16.198 1.00 95.00 144 A 1 
ATOM 1146 C CB  . LEU A 1 144 ? -11.734 13.927  -16.170 1.00 94.77 144 A 1 
ATOM 1147 C CG  . LEU A 1 144 ? -10.761 15.108  -16.348 1.00 92.87 144 A 1 
ATOM 1148 C CD1 . LEU A 1 144 ? -11.039 16.162  -15.274 1.00 90.03 144 A 1 
ATOM 1149 C CD2 . LEU A 1 144 ? -9.300  14.685  -16.213 1.00 89.80 144 A 1 
ATOM 1150 N N   . VAL A 1 145 ? -13.708 11.551  -16.965 1.00 96.50 145 A 1 
ATOM 1151 C CA  . VAL A 1 145 ? -14.562 10.385  -16.688 1.00 96.52 145 A 1 
ATOM 1152 C C   . VAL A 1 145 ? -14.095 9.188   -17.512 1.00 96.41 145 A 1 
ATOM 1153 O O   . VAL A 1 145 ? -13.849 8.125   -16.947 1.00 95.98 145 A 1 
ATOM 1154 C CB  . VAL A 1 145 ? -16.047 10.689  -16.961 1.00 96.37 145 A 1 
ATOM 1155 C CG1 . VAL A 1 145 ? -16.934 9.457   -16.745 1.00 94.77 145 A 1 
ATOM 1156 C CG2 . VAL A 1 145 ? -16.566 11.796  -16.037 1.00 94.51 145 A 1 
ATOM 1157 N N   . ASP A 1 146 ? -13.907 9.355   -18.815 1.00 96.50 146 A 1 
ATOM 1158 C CA  . ASP A 1 146 ? -13.469 8.288   -19.714 1.00 96.40 146 A 1 
ATOM 1159 C C   . ASP A 1 146 ? -12.114 7.703   -19.301 1.00 96.41 146 A 1 
ATOM 1160 O O   . ASP A 1 146 ? -11.953 6.479   -19.308 1.00 95.55 146 A 1 
ATOM 1161 C CB  . ASP A 1 146 ? -13.419 8.796   -21.164 1.00 95.77 146 A 1 
ATOM 1162 C CG  . ASP A 1 146 ? -14.747 8.680   -21.919 1.00 93.45 146 A 1 
ATOM 1163 O OD1 . ASP A 1 146 ? -15.709 8.085   -21.368 1.00 89.34 146 A 1 
ATOM 1164 O OD2 . ASP A 1 146 ? -14.756 9.065   -23.112 1.00 89.06 146 A 1 
ATOM 1165 N N   . ALA A 1 147 ? -11.162 8.527   -18.871 1.00 95.97 147 A 1 
ATOM 1166 C CA  . ALA A 1 147 ? -9.872  8.060   -18.370 1.00 95.54 147 A 1 
ATOM 1167 C C   . ALA A 1 147 ? -10.016 7.212   -17.096 1.00 95.49 147 A 1 
ATOM 1168 O O   . ALA A 1 147 ? -9.419  6.136   -16.987 1.00 94.94 147 A 1 
ATOM 1169 C CB  . ALA A 1 147 ? -8.977  9.279   -18.137 1.00 94.79 147 A 1 
ATOM 1170 N N   . GLN A 1 148 ? -10.842 7.647   -16.146 1.00 96.02 148 A 1 
ATOM 1171 C CA  . GLN A 1 148 ? -11.070 6.905   -14.901 1.00 95.88 148 A 1 
ATOM 1172 C C   . GLN A 1 148 ? -11.844 5.602   -15.136 1.00 96.03 148 A 1 
ATOM 1173 O O   . GLN A 1 148 ? -11.511 4.561   -14.562 1.00 95.19 148 A 1 
ATOM 1174 C CB  . GLN A 1 148 ? -11.786 7.815   -13.896 1.00 94.97 148 A 1 
ATOM 1175 C CG  . GLN A 1 148 ? -11.953 7.169   -12.506 1.00 91.00 148 A 1 
ATOM 1176 C CD  . GLN A 1 148 ? -10.641 6.853   -11.787 1.00 92.39 148 A 1 
ATOM 1177 O OE1 . GLN A 1 148 ? -9.540  7.191   -12.192 1.00 84.66 148 A 1 
ATOM 1178 N NE2 . GLN A 1 148 ? -10.700 6.163   -10.668 1.00 81.66 148 A 1 
ATOM 1179 N N   . GLU A 1 149 ? -12.841 5.638   -16.005 1.00 96.30 149 A 1 
ATOM 1180 C CA  . GLU A 1 149 ? -13.610 4.460   -16.403 1.00 96.33 149 A 1 
ATOM 1181 C C   . GLU A 1 149 ? -12.754 3.465   -17.195 1.00 96.59 149 A 1 
ATOM 1182 O O   . GLU A 1 149 ? -12.846 2.258   -16.971 1.00 95.80 149 A 1 
ATOM 1183 C CB  . GLU A 1 149 ? -14.825 4.916   -17.221 1.00 95.84 149 A 1 
ATOM 1184 C CG  . GLU A 1 149 ? -15.861 5.661   -16.361 1.00 91.16 149 A 1 
ATOM 1185 C CD  . GLU A 1 149 ? -16.453 4.729   -15.312 1.00 91.02 149 A 1 
ATOM 1186 O OE1 . GLU A 1 149 ? -16.198 4.895   -14.094 1.00 83.06 149 A 1 
ATOM 1187 O OE2 . GLU A 1 149 ? -17.128 3.775   -15.735 1.00 84.65 149 A 1 
ATOM 1188 N N   . THR A 1 150 ? -11.860 3.951   -18.050 1.00 96.16 150 A 1 
ATOM 1189 C CA  . THR A 1 150 ? -10.864 3.115   -18.740 1.00 96.21 150 A 1 
ATOM 1190 C C   . THR A 1 150 ? -9.977  2.407   -17.732 1.00 96.31 150 A 1 
ATOM 1191 O O   . THR A 1 150 ? -9.840  1.189   -17.799 1.00 95.64 150 A 1 
ATOM 1192 C CB  . THR A 1 150 ? -9.984  3.936   -19.695 1.00 95.72 150 A 1 
ATOM 1193 O OG1 . THR A 1 150 ? -10.795 4.587   -20.631 1.00 93.02 150 A 1 
ATOM 1194 C CG2 . THR A 1 150 ? -9.013  3.067   -20.491 1.00 93.22 150 A 1 
ATOM 1195 N N   . ARG A 1 151 ? -9.435  3.135   -16.741 1.00 96.25 151 A 1 
ATOM 1196 C CA  . ARG A 1 151 ? -8.626  2.554   -15.663 1.00 95.99 151 A 1 
ATOM 1197 C C   . ARG A 1 151 ? -9.383  1.470   -14.900 1.00 95.93 151 A 1 
ATOM 1198 O O   . ARG A 1 151 ? -8.852  0.387   -14.669 1.00 94.77 151 A 1 
ATOM 1199 C CB  . ARG A 1 151 ? -8.172  3.680   -14.722 1.00 94.93 151 A 1 
ATOM 1200 C CG  . ARG A 1 151 ? -7.207  3.141   -13.658 1.00 91.03 151 A 1 
ATOM 1201 C CD  . ARG A 1 151 ? -6.881  4.200   -12.601 1.00 88.05 151 A 1 
ATOM 1202 N NE  . ARG A 1 151 ? -5.844  3.640   -11.707 1.00 82.07 151 A 1 
ATOM 1203 C CZ  . ARG A 1 151 ? -4.541  3.850   -11.843 1.00 79.81 151 A 1 
ATOM 1204 N NH1 . ARG A 1 151 ? -4.043  4.830   -12.555 1.00 67.54 151 A 1 
ATOM 1205 N NH2 . ARG A 1 151 ? -3.710  3.029   -11.304 1.00 71.69 151 A 1 
ATOM 1206 N N   . ARG A 1 152 ? -10.634 1.729   -14.533 1.00 96.00 152 A 1 
ATOM 1207 C CA  . ARG A 1 152 ? -11.488 0.791   -13.788 1.00 95.93 152 A 1 
ATOM 1208 C C   . ARG A 1 152 ? -11.738 -0.503  -14.571 1.00 96.29 152 A 1 
ATOM 1209 O O   . ARG A 1 152 ? -11.638 -1.594  -14.002 1.00 95.40 152 A 1 
ATOM 1210 C CB  . ARG A 1 152 ? -12.793 1.514   -13.443 1.00 95.14 152 A 1 
ATOM 1211 C CG  . ARG A 1 152 ? -13.752 0.637   -12.623 1.00 90.01 152 A 1 
ATOM 1212 C CD  . ARG A 1 152 ? -15.027 1.408   -12.277 1.00 88.54 152 A 1 
ATOM 1213 N NE  . ARG A 1 152 ? -14.773 2.484   -11.289 1.00 83.55 152 A 1 
ATOM 1214 C CZ  . ARG A 1 152 ? -15.632 2.914   -10.386 1.00 81.96 152 A 1 
ATOM 1215 N NH1 . ARG A 1 152 ? -16.865 2.512   -10.354 1.00 69.16 152 A 1 
ATOM 1216 N NH2 . ARG A 1 152 ? -15.261 3.751   -9.464  1.00 73.24 152 A 1 
ATOM 1217 N N   . ILE A 1 153 ? -12.051 -0.384  -15.852 1.00 96.30 153 A 1 
ATOM 1218 C CA  . ILE A 1 153 ? -12.268 -1.537  -16.733 1.00 96.55 153 A 1 
ATOM 1219 C C   . ILE A 1 153 ? -10.960 -2.292  -16.954 1.00 96.52 153 A 1 
ATOM 1220 O O   . ILE A 1 153 ? -10.941 -3.512  -16.810 1.00 95.96 153 A 1 
ATOM 1221 C CB  . ILE A 1 153 ? -12.916 -1.077  -18.057 1.00 96.49 153 A 1 
ATOM 1222 C CG1 . ILE A 1 153 ? -14.372 -0.649  -17.765 1.00 94.97 153 A 1 
ATOM 1223 C CG2 . ILE A 1 153 ? -12.885 -2.194  -19.114 1.00 95.28 153 A 1 
ATOM 1224 C CD1 . ILE A 1 153 ? -15.026 0.074   -18.937 1.00 90.45 153 A 1 
ATOM 1225 N N   . LEU A 1 154 ? -9.871  -1.585  -17.222 1.00 95.80 154 A 1 
ATOM 1226 C CA  . LEU A 1 154 ? -8.535  -2.154  -17.377 1.00 95.19 154 A 1 
ATOM 1227 C C   . LEU A 1 154 ? -8.141  -3.020  -16.174 1.00 95.25 154 A 1 
ATOM 1228 O O   . LEU A 1 154 ? -7.783  -4.189  -16.333 1.00 94.12 154 A 1 
ATOM 1229 C CB  . LEU A 1 154 ? -7.561  -0.978  -17.581 1.00 93.70 154 A 1 
ATOM 1230 C CG  . LEU A 1 154 ? -6.075  -1.345  -17.476 1.00 89.56 154 A 1 
ATOM 1231 C CD1 . LEU A 1 154 ? -5.696  -2.328  -18.574 1.00 83.64 154 A 1 
ATOM 1232 C CD2 . LEU A 1 154 ? -5.237  -0.074  -17.613 1.00 83.47 154 A 1 
ATOM 1233 N N   . ASP A 1 155 ? -8.258  -2.478  -14.956 1.00 95.56 155 A 1 
ATOM 1234 C CA  . ASP A 1 155 ? -7.912  -3.198  -13.728 1.00 95.33 155 A 1 
ATOM 1235 C C   . ASP A 1 155 ? -8.838  -4.410  -13.507 1.00 95.53 155 A 1 
ATOM 1236 O O   . ASP A 1 155 ? -8.396  -5.458  -13.017 1.00 94.06 155 A 1 
ATOM 1237 C CB  . ASP A 1 155 ? -7.957  -2.229  -12.527 1.00 94.54 155 A 1 
ATOM 1238 C CG  . ASP A 1 155 ? -6.802  -1.207  -12.472 1.00 92.79 155 A 1 
ATOM 1239 O OD1 . ASP A 1 155 ? -5.738  -1.439  -13.099 1.00 89.15 155 A 1 
ATOM 1240 O OD2 . ASP A 1 155 ? -6.940  -0.226  -11.709 1.00 88.32 155 A 1 
ATOM 1241 N N   . ARG A 1 156 ? -10.104 -4.312  -13.912 1.00 95.48 156 A 1 
ATOM 1242 C CA  . ARG A 1 156 ? -11.062 -5.430  -13.903 1.00 95.82 156 A 1 
ATOM 1243 C C   . ARG A 1 156 ? -10.644 -6.534  -14.875 1.00 96.29 156 A 1 
ATOM 1244 O O   . ARG A 1 156 ? -10.579 -7.692  -14.458 1.00 95.17 156 A 1 
ATOM 1245 C CB  . ARG A 1 156 ? -12.479 -4.899  -14.202 1.00 95.20 156 A 1 
ATOM 1246 C CG  . ARG A 1 156 ? -13.566 -5.980  -14.313 1.00 93.24 156 A 1 
ATOM 1247 C CD  . ARG A 1 156 ? -13.759 -6.789  -13.035 1.00 92.11 156 A 1 
ATOM 1248 N NE  . ARG A 1 156 ? -14.265 -5.955  -11.931 1.00 91.15 156 A 1 
ATOM 1249 C CZ  . ARG A 1 156 ? -15.532 -5.807  -11.579 1.00 91.85 156 A 1 
ATOM 1250 N NH1 . ARG A 1 156 ? -16.520 -6.361  -12.224 1.00 83.10 156 A 1 
ATOM 1251 N NH2 . ARG A 1 156 ? -15.841 -5.079  -10.547 1.00 85.98 156 A 1 
ATOM 1252 N N   . LEU A 1 157 ? -10.361 -6.199  -16.118 1.00 95.80 157 A 1 
ATOM 1253 C CA  . LEU A 1 157 ? -9.947  -7.160  -17.146 1.00 95.70 157 A 1 
ATOM 1254 C C   . LEU A 1 157 ? -8.642  -7.850  -16.737 1.00 95.56 157 A 1 
ATOM 1255 O O   . LEU A 1 157 ? -8.598  -9.078  -16.653 1.00 94.75 157 A 1 
ATOM 1256 C CB  . LEU A 1 157 ? -9.794  -6.442  -18.503 1.00 95.75 157 A 1 
ATOM 1257 C CG  . LEU A 1 157 ? -11.089 -5.853  -19.094 1.00 94.86 157 A 1 
ATOM 1258 C CD1 . LEU A 1 157 ? -10.754 -5.040  -20.342 1.00 92.74 157 A 1 
ATOM 1259 C CD2 . LEU A 1 157 ? -12.112 -6.921  -19.461 1.00 92.52 157 A 1 
ATOM 1260 N N   . TYR A 1 158 ? -7.624  -7.075  -16.360 1.00 95.32 158 A 1 
ATOM 1261 C CA  . TYR A 1 158 ? -6.342  -7.595  -15.890 1.00 95.00 158 A 1 
ATOM 1262 C C   . TYR A 1 158 ? -6.522  -8.556  -14.707 1.00 95.07 158 A 1 
ATOM 1263 O O   . TYR A 1 158 ? -6.050  -9.694  -14.728 1.00 93.94 158 A 1 
ATOM 1264 C CB  . TYR A 1 158 ? -5.440  -6.416  -15.497 1.00 94.43 158 A 1 
ATOM 1265 C CG  . TYR A 1 158 ? -4.028  -6.823  -15.124 1.00 93.87 158 A 1 
ATOM 1266 C CD1 . TYR A 1 158 ? -3.749  -7.408  -13.872 1.00 89.78 158 A 1 
ATOM 1267 C CD2 . TYR A 1 158 ? -2.983  -6.626  -16.046 1.00 90.28 158 A 1 
ATOM 1268 C CE1 . TYR A 1 158 ? -2.439  -7.806  -13.548 1.00 88.63 158 A 1 
ATOM 1269 C CE2 . TYR A 1 158 ? -1.668  -7.016  -15.720 1.00 87.54 158 A 1 
ATOM 1270 C CZ  . TYR A 1 158 ? -1.398  -7.609  -14.472 1.00 89.53 158 A 1 
ATOM 1271 O OH  . TYR A 1 158 ? -0.128  -7.987  -14.160 1.00 87.40 158 A 1 
ATOM 1272 N N   . GLY A 1 159 ? -7.245  -8.115  -13.673 1.00 94.93 159 A 1 
ATOM 1273 C CA  . GLY A 1 159 ? -7.445  -8.919  -12.466 1.00 94.87 159 A 1 
ATOM 1274 C C   . GLY A 1 159 ? -8.153  -10.244 -12.740 1.00 95.41 159 A 1 
ATOM 1275 O O   . GLY A 1 159 ? -7.771  -11.267 -12.178 1.00 94.39 159 A 1 
ATOM 1276 N N   . TYR A 1 160 ? -9.154  -10.252 -13.604 1.00 95.95 160 A 1 
ATOM 1277 C CA  . TYR A 1 160 ? -9.952  -11.448 -13.885 1.00 96.01 160 A 1 
ATOM 1278 C C   . TYR A 1 160 ? -9.316  -12.400 -14.901 1.00 96.11 160 A 1 
ATOM 1279 O O   . TYR A 1 160 ? -9.626  -13.592 -14.861 1.00 94.01 160 A 1 
ATOM 1280 C CB  . TYR A 1 160 ? -11.363 -11.039 -14.308 1.00 95.42 160 A 1 
ATOM 1281 C CG  . TYR A 1 160 ? -12.281 -10.786 -13.126 1.00 94.49 160 A 1 
ATOM 1282 C CD1 . TYR A 1 160 ? -13.235 -11.753 -12.769 1.00 89.72 160 A 1 
ATOM 1283 C CD2 . TYR A 1 160 ? -12.157 -9.611  -12.367 1.00 89.93 160 A 1 
ATOM 1284 C CE1 . TYR A 1 160 ? -14.069 -11.541 -11.659 1.00 87.87 160 A 1 
ATOM 1285 C CE2 . TYR A 1 160 ? -12.981 -9.397  -11.249 1.00 87.87 160 A 1 
ATOM 1286 C CZ  . TYR A 1 160 ? -13.938 -10.365 -10.898 1.00 89.67 160 A 1 
ATOM 1287 O OH  . TYR A 1 160 ? -14.727 -10.158 -9.818  1.00 87.30 160 A 1 
ATOM 1288 N N   . GLU A 1 161 ? -8.444  -11.912 -15.763 1.00 95.67 161 A 1 
ATOM 1289 C CA  . GLU A 1 161 ? -7.692  -12.773 -16.678 1.00 95.77 161 A 1 
ATOM 1290 C C   . GLU A 1 161 ? -6.453  -13.387 -16.008 1.00 96.10 161 A 1 
ATOM 1291 O O   . GLU A 1 161 ? -6.220  -14.593 -16.122 1.00 95.04 161 A 1 
ATOM 1292 C CB  . GLU A 1 161 ? -7.313  -12.002 -17.951 1.00 95.43 161 A 1 
ATOM 1293 C CG  . GLU A 1 161 ? -8.500  -11.595 -18.848 1.00 93.49 161 A 1 
ATOM 1294 C CD  . GLU A 1 161 ? -9.280  -12.757 -19.483 1.00 94.33 161 A 1 
ATOM 1295 O OE1 . GLU A 1 161 ? -10.212 -12.498 -20.278 1.00 89.63 161 A 1 
ATOM 1296 O OE2 . GLU A 1 161 ? -9.099  -13.941 -19.120 1.00 90.16 161 A 1 
ATOM 1297 N N   . VAL A 1 162 ? -5.706  -12.601 -15.228 1.00 95.95 162 A 1 
ATOM 1298 C CA  . VAL A 1 162 ? -4.419  -13.037 -14.666 1.00 96.23 162 A 1 
ATOM 1299 C C   . VAL A 1 162 ? -4.576  -13.777 -13.328 1.00 96.46 162 A 1 
ATOM 1300 O O   . VAL A 1 162 ? -3.896  -14.779 -13.087 1.00 95.60 162 A 1 
ATOM 1301 C CB  . VAL A 1 162 ? -3.448  -11.843 -14.553 1.00 95.56 162 A 1 
ATOM 1302 C CG1 . VAL A 1 162 ? -2.065  -12.286 -14.066 1.00 93.10 162 A 1 
ATOM 1303 C CG2 . VAL A 1 162 ? -3.251  -11.138 -15.904 1.00 93.16 162 A 1 
ATOM 1304 N N   . SER A 1 163 ? -5.488  -13.349 -12.444 1.00 96.06 163 A 1 
ATOM 1305 C CA  . SER A 1 163 ? -5.621  -13.987 -11.119 1.00 96.14 163 A 1 
ATOM 1306 C C   . SER A 1 163 ? -5.938  -15.489 -11.171 1.00 96.34 163 A 1 
ATOM 1307 O O   . SER A 1 163 ? -5.340  -16.233 -10.394 1.00 95.52 163 A 1 
ATOM 1308 C CB  . SER A 1 163 ? -6.636  -13.288 -10.205 1.00 95.16 163 A 1 
ATOM 1309 O OG  . SER A 1 163 ? -6.352  -11.917 -10.061 1.00 91.31 163 A 1 
ATOM 1310 N N   . PRO A 1 164 ? -6.801  -16.000 -12.074 1.00 96.12 164 A 1 
ATOM 1311 C CA  . PRO A 1 164 ? -7.055  -17.442 -12.185 1.00 95.82 164 A 1 
ATOM 1312 C C   . PRO A 1 164 ? -5.814  -18.273 -12.539 1.00 96.23 164 A 1 
ATOM 1313 O O   . PRO A 1 164 ? -5.749  -19.458 -12.196 1.00 95.16 164 A 1 
ATOM 1314 C CB  . PRO A 1 164 ? -8.128  -17.575 -13.268 1.00 94.62 164 A 1 
ATOM 1315 C CG  . PRO A 1 164 ? -8.863  -16.241 -13.212 1.00 92.66 164 A 1 
ATOM 1316 C CD  . PRO A 1 164 ? -7.728  -15.268 -12.933 1.00 95.06 164 A 1 
ATOM 1317 N N   . VAL A 1 165 ? -4.828  -17.685 -13.211 1.00 96.07 165 A 1 
ATOM 1318 C CA  . VAL A 1 165 ? -3.548  -18.344 -13.498 1.00 96.16 165 A 1 
ATOM 1319 C C   . VAL A 1 165 ? -2.731  -18.454 -12.211 1.00 96.51 165 A 1 
ATOM 1320 O O   . VAL A 1 165 ? -2.306  -19.558 -11.861 1.00 95.74 165 A 1 
ATOM 1321 C CB  . VAL A 1 165 ? -2.769  -17.630 -14.620 1.00 95.82 165 A 1 
ATOM 1322 C CG1 . VAL A 1 165 ? -1.518  -18.432 -14.991 1.00 93.10 165 A 1 
ATOM 1323 C CG2 . VAL A 1 165 ? -3.632  -17.481 -15.880 1.00 93.20 165 A 1 
ATOM 1324 N N   . LEU A 1 166 ? -2.634  -17.368 -11.428 1.00 96.16 166 A 1 
ATOM 1325 C CA  . LEU A 1 166 ? -1.988  -17.387 -10.107 1.00 96.16 166 A 1 
ATOM 1326 C C   . LEU A 1 166 ? -2.619  -18.429 -9.170  1.00 96.05 166 A 1 
ATOM 1327 O O   . LEU A 1 166 ? -1.909  -19.157 -8.481  1.00 95.11 166 A 1 
ATOM 1328 C CB  . LEU A 1 166 ? -2.066  -15.996 -9.449  1.00 96.15 166 A 1 
ATOM 1329 C CG  . LEU A 1 166 ? -1.321  -14.858 -10.167 1.00 94.65 166 A 1 
ATOM 1330 C CD1 . LEU A 1 166 ? -1.510  -13.561 -9.374  1.00 91.26 166 A 1 
ATOM 1331 C CD2 . LEU A 1 166 ? 0.177   -15.126 -10.261 1.00 90.90 166 A 1 
ATOM 1332 N N   . TRP A 1 167 ? -3.948  -18.547 -9.166  1.00 96.71 167 A 1 
ATOM 1333 C CA  . TRP A 1 167 ? -4.653  -19.519 -8.320  1.00 96.24 167 A 1 
ATOM 1334 C C   . TRP A 1 167 ? -4.308  -20.962 -8.663  1.00 95.86 167 A 1 
ATOM 1335 O O   . TRP A 1 167 ? -4.193  -21.797 -7.764  1.00 93.88 167 A 1 
ATOM 1336 C CB  . TRP A 1 167 ? -6.169  -19.337 -8.455  1.00 95.28 167 A 1 
ATOM 1337 C CG  . TRP A 1 167 ? -6.720  -18.013 -8.041  1.00 93.85 167 A 1 
ATOM 1338 C CD1 . TRP A 1 167 ? -6.072  -17.042 -7.366  1.00 88.89 167 A 1 
ATOM 1339 C CD2 . TRP A 1 167 ? -8.055  -17.489 -8.292  1.00 91.94 167 A 1 
ATOM 1340 N NE1 . TRP A 1 167 ? -6.893  -15.955 -7.190  1.00 88.20 167 A 1 
ATOM 1341 C CE2 . TRP A 1 167 ? -8.131  -16.175 -7.742  1.00 90.48 167 A 1 
ATOM 1342 C CE3 . TRP A 1 167 ? -9.209  -17.986 -8.936  1.00 87.57 167 A 1 
ATOM 1343 C CZ2 . TRP A 1 167 ? -9.289  -15.394 -7.826  1.00 87.15 167 A 1 
ATOM 1344 C CZ3 . TRP A 1 167 ? -10.374 -17.211 -9.020  1.00 83.45 167 A 1 
ATOM 1345 C CH2 . TRP A 1 167 ? -10.417 -15.917 -8.472  1.00 83.22 167 A 1 
ATOM 1346 N N   . ARG A 1 168 ? -4.173  -21.265 -9.954  1.00 94.18 168 A 1 
ATOM 1347 C CA  . ARG A 1 168 ? -3.861  -22.618 -10.434 1.00 93.51 168 A 1 
ATOM 1348 C C   . ARG A 1 168 ? -2.383  -22.964 -10.272 1.00 93.62 168 A 1 
ATOM 1349 O O   . ARG A 1 168 ? -2.079  -24.128 -10.030 1.00 91.42 168 A 1 
ATOM 1350 C CB  . ARG A 1 168 ? -4.294  -22.758 -11.901 1.00 93.09 168 A 1 
ATOM 1351 C CG  . ARG A 1 168 ? -5.819  -22.834 -12.051 1.00 87.23 168 A 1 
ATOM 1352 C CD  . ARG A 1 168 ? -6.246  -22.993 -13.517 1.00 84.46 168 A 1 
ATOM 1353 N NE  . ARG A 1 168 ? -6.009  -21.770 -14.310 1.00 76.17 168 A 1 
ATOM 1354 C CZ  . ARG A 1 168 ? -6.076  -21.660 -15.631 1.00 68.78 168 A 1 
ATOM 1355 N NH1 . ARG A 1 168 ? -6.350  -22.677 -16.400 1.00 60.17 168 A 1 
ATOM 1356 N NH2 . ARG A 1 168 ? -5.865  -20.511 -16.214 1.00 60.31 168 A 1 
ATOM 1357 N N   . LYS A 1 169 ? -1.486  -21.979 -10.412 1.00 95.15 169 A 1 
ATOM 1358 C CA  . LYS A 1 169 ? -0.042  -22.226 -10.547 1.00 95.31 169 A 1 
ATOM 1359 C C   . LYS A 1 169 ? 0.783   -21.852 -9.312  1.00 95.64 169 A 1 
ATOM 1360 O O   . LYS A 1 169 ? 1.838   -22.437 -9.119  1.00 93.56 169 A 1 
ATOM 1361 C CB  . LYS A 1 169 ? 0.466   -21.521 -11.817 1.00 94.92 169 A 1 
ATOM 1362 C CG  . LYS A 1 169 ? -0.237  -21.993 -13.117 1.00 93.80 169 A 1 
ATOM 1363 C CD  . LYS A 1 169 ? -0.088  -23.501 -13.382 1.00 91.31 169 A 1 
ATOM 1364 C CE  . LYS A 1 169 ? -0.658  -23.899 -14.749 1.00 89.18 169 A 1 
ATOM 1365 N NZ  . LYS A 1 169 ? -0.200  -25.256 -15.161 1.00 82.87 169 A 1 
ATOM 1366 N N   . VAL A 1 170 ? 0.288   -20.960 -8.457  1.00 95.62 170 A 1 
ATOM 1367 C CA  . VAL A 1 170 ? 0.982   -20.536 -7.230  1.00 95.35 170 A 1 
ATOM 1368 C C   . VAL A 1 170 ? 0.156   -20.881 -5.993  1.00 94.84 170 A 1 
ATOM 1369 O O   . VAL A 1 170 ? 0.483   -21.810 -5.255  1.00 92.94 170 A 1 
ATOM 1370 C CB  . VAL A 1 170 ? 1.375   -19.040 -7.271  1.00 95.42 170 A 1 
ATOM 1371 C CG1 . VAL A 1 170 ? 2.229   -18.667 -6.053  1.00 92.40 170 A 1 
ATOM 1372 C CG2 . VAL A 1 170 ? 2.170   -18.685 -8.531  1.00 92.74 170 A 1 
ATOM 1373 N N   . ARG A 1 171 ? -0.946  -20.162 -5.744  1.00 93.91 171 A 1 
ATOM 1374 C CA  . ARG A 1 171 ? -1.806  -20.388 -4.572  1.00 93.60 171 A 1 
ATOM 1375 C C   . ARG A 1 171 ? -3.197  -19.800 -4.783  1.00 94.06 171 A 1 
ATOM 1376 O O   . ARG A 1 171 ? -3.335  -18.668 -5.233  1.00 92.21 171 A 1 
ATOM 1377 C CB  . ARG A 1 171 ? -1.134  -19.786 -3.322  1.00 92.31 171 A 1 
ATOM 1378 C CG  . ARG A 1 171 ? -1.817  -20.205 -2.013  1.00 88.94 171 A 1 
ATOM 1379 C CD  . ARG A 1 171 ? -1.051  -19.708 -0.774  1.00 86.39 171 A 1 
ATOM 1380 N NE  . ARG A 1 171 ? -1.156  -18.245 -0.603  1.00 78.63 171 A 1 
ATOM 1381 C CZ  . ARG A 1 171 ? -0.552  -17.527 0.336   1.00 73.95 171 A 1 
ATOM 1382 N NH1 . ARG A 1 171 ? 0.265   -18.066 1.202   1.00 66.12 171 A 1 
ATOM 1383 N NH2 . ARG A 1 171 ? -0.761  -16.245 0.426   1.00 65.96 171 A 1 
ATOM 1384 N N   . GLN A 1 172 ? -4.234  -20.534 -4.379  1.00 93.93 172 A 1 
ATOM 1385 C CA  . GLN A 1 172 ? -5.613  -20.037 -4.437  1.00 93.51 172 A 1 
ATOM 1386 C C   . GLN A 1 172 ? -5.806  -18.750 -3.617  1.00 93.49 172 A 1 
ATOM 1387 O O   . GLN A 1 172 ? -5.223  -18.591 -2.543  1.00 90.57 172 A 1 
ATOM 1388 C CB  . GLN A 1 172 ? -6.597  -21.111 -3.953  1.00 91.50 172 A 1 
ATOM 1389 C CG  . GLN A 1 172 ? -6.696  -22.295 -4.927  1.00 80.50 172 A 1 
ATOM 1390 C CD  . GLN A 1 172 ? -7.768  -23.306 -4.517  1.00 77.13 172 A 1 
ATOM 1391 O OE1 . GLN A 1 172 ? -8.345  -23.270 -3.440  1.00 69.89 172 A 1 
ATOM 1392 N NE2 . GLN A 1 172 ? -8.070  -24.260 -5.367  1.00 66.88 172 A 1 
ATOM 1393 N N   . GLY A 1 173 ? -6.662  -17.863 -4.111  1.00 91.57 173 A 1 
ATOM 1394 C CA  . GLY A 1 173 ? -7.014  -16.602 -3.448  1.00 91.50 173 A 1 
ATOM 1395 C C   . GLY A 1 173 ? -6.038  -15.449 -3.700  1.00 92.99 173 A 1 
ATOM 1396 O O   . GLY A 1 173 ? -6.274  -14.353 -3.197  1.00 90.56 173 A 1 
ATOM 1397 N N   . LEU A 1 174 ? -4.965  -15.667 -4.475  1.00 93.77 174 A 1 
ATOM 1398 C CA  . LEU A 1 174 ? -4.079  -14.580 -4.899  1.00 94.54 174 A 1 
ATOM 1399 C C   . LEU A 1 174 ? -4.791  -13.641 -5.876  1.00 94.70 174 A 1 
ATOM 1400 O O   . LEU A 1 174 ? -5.665  -14.046 -6.640  1.00 92.80 174 A 1 
ATOM 1401 C CB  . LEU A 1 174 ? -2.797  -15.139 -5.530  1.00 94.44 174 A 1 
ATOM 1402 C CG  . LEU A 1 174 ? -1.939  -15.979 -4.572  1.00 94.23 174 A 1 
ATOM 1403 C CD1 . LEU A 1 174 ? -0.707  -16.478 -5.318  1.00 91.68 174 A 1 
ATOM 1404 C CD2 . LEU A 1 174 ? -1.492  -15.191 -3.341  1.00 91.70 174 A 1 
ATOM 1405 N N   . SER A 1 175 ? -4.407  -12.372 -5.858  1.00 94.07 175 A 1 
ATOM 1406 C CA  . SER A 1 175 ? -4.984  -11.366 -6.744  1.00 94.13 175 A 1 
ATOM 1407 C C   . SER A 1 175 ? -3.878  -10.651 -7.506  1.00 94.57 175 A 1 
ATOM 1408 O O   . SER A 1 175 ? -2.950  -10.112 -6.894  1.00 92.46 175 A 1 
ATOM 1409 C CB  . SER A 1 175 ? -5.850  -10.408 -5.926  1.00 91.96 175 A 1 
ATOM 1410 O OG  . SER A 1 175 ? -6.399  -9.381  -6.727  1.00 81.16 175 A 1 
ATOM 1411 N N   . ALA A 1 176 ? -3.994  -10.645 -8.823  1.00 93.63 176 A 1 
ATOM 1412 C CA  . ALA A 1 176 ? -3.156  -9.853  -9.707  1.00 93.43 176 A 1 
ATOM 1413 C C   . ALA A 1 176 ? -3.680  -8.412  -9.777  1.00 93.44 176 A 1 
ATOM 1414 O O   . ALA A 1 176 ? -4.887  -8.166  -9.754  1.00 89.78 176 A 1 
ATOM 1415 C CB  . ALA A 1 176 ? -3.112  -10.523 -11.081 1.00 91.73 176 A 1 
ATOM 1416 N N   . GLY A 1 177 ? -2.763  -7.463  -9.849  1.00 95.29 177 A 1 
ATOM 1417 C CA  . GLY A 1 177 ? -3.067  -6.068  -10.119 1.00 95.24 177 A 1 
ATOM 1418 C C   . GLY A 1 177 ? -1.881  -5.449  -10.838 1.00 95.66 177 A 1 
ATOM 1419 O O   . GLY A 1 177 ? -0.747  -5.663  -10.417 1.00 94.37 177 A 1 
ATOM 1420 N N   . ARG A 1 178 ? -2.122  -4.727  -11.907 1.00 94.43 178 A 1 
ATOM 1421 C CA  . ARG A 1 178 ? -1.094  -4.248  -12.842 1.00 94.31 178 A 1 
ATOM 1422 C C   . ARG A 1 178 ? 0.026   -3.474  -12.137 1.00 95.43 178 A 1 
ATOM 1423 O O   . ARG A 1 178 ? 1.156   -3.954  -12.085 1.00 94.25 178 A 1 
ATOM 1424 C CB  . ARG A 1 178 ? -1.811  -3.436  -13.935 1.00 92.66 178 A 1 
ATOM 1425 C CG  . ARG A 1 178 ? -0.861  -2.853  -14.981 1.00 86.96 178 A 1 
ATOM 1426 C CD  . ARG A 1 178 ? -1.652  -2.061  -16.042 1.00 86.61 178 A 1 
ATOM 1427 N NE  . ARG A 1 178 ? -2.438  -0.969  -15.439 1.00 82.15 178 A 1 
ATOM 1428 C CZ  . ARG A 1 178 ? -2.034  0.257   -15.130 1.00 82.26 178 A 1 
ATOM 1429 N NH1 . ARG A 1 178 ? -0.845  0.709   -15.383 1.00 70.81 178 A 1 
ATOM 1430 N NH2 . ARG A 1 178 ? -2.847  1.070   -14.538 1.00 73.37 178 A 1 
ATOM 1431 N N   . VAL A 1 179 ? -0.302  -2.334  -11.518 1.00 95.61 179 A 1 
ATOM 1432 C CA  . VAL A 1 179 ? 0.697   -1.492  -10.826 1.00 96.46 179 A 1 
ATOM 1433 C C   . VAL A 1 179 ? 1.274   -2.206  -9.595  1.00 97.25 179 A 1 
ATOM 1434 O O   . VAL A 1 179 ? 2.465   -2.114  -9.314  1.00 96.85 179 A 1 
ATOM 1435 C CB  . VAL A 1 179 ? 0.094   -0.125  -10.440 1.00 95.75 179 A 1 
ATOM 1436 C CG1 . VAL A 1 179 ? 1.137   0.799   -9.813  1.00 92.80 179 A 1 
ATOM 1437 C CG2 . VAL A 1 179 ? -0.484  0.603   -11.660 1.00 93.02 179 A 1 
ATOM 1438 N N   . GLN A 1 180 ? 0.453   -2.985  -8.882  1.00 96.72 180 A 1 
ATOM 1439 C CA  . GLN A 1 180 ? 0.873   -3.747  -7.706  1.00 97.15 180 A 1 
ATOM 1440 C C   . GLN A 1 180 ? 1.876   -4.851  -8.067  1.00 97.56 180 A 1 
ATOM 1441 O O   . GLN A 1 180 ? 2.811   -5.094  -7.304  1.00 96.97 180 A 1 
ATOM 1442 C CB  . GLN A 1 180 ? -0.335  -4.381  -7.006  1.00 96.38 180 A 1 
ATOM 1443 C CG  . GLN A 1 180 ? -1.369  -3.370  -6.465  1.00 92.12 180 A 1 
ATOM 1444 C CD  . GLN A 1 180 ? -2.377  -2.871  -7.496  1.00 93.41 180 A 1 
ATOM 1445 O OE1 . GLN A 1 180 ? -2.356  -3.202  -8.671  1.00 84.99 180 A 1 
ATOM 1446 N NE2 . GLN A 1 180 ? -3.327  -2.052  -7.099  1.00 83.42 180 A 1 
ATOM 1447 N N   . SER A 1 181 ? 1.701   -5.518  -9.203  1.00 97.08 181 A 1 
ATOM 1448 C CA  . SER A 1 181 ? 2.639   -6.533  -9.689  1.00 97.17 181 A 1 
ATOM 1449 C C   . SER A 1 181 ? 3.998   -5.919  -10.021 1.00 97.58 181 A 1 
ATOM 1450 O O   . SER A 1 181 ? 5.018   -6.460  -9.609  1.00 97.05 181 A 1 
ATOM 1451 C CB  . SER A 1 181 ? 2.067   -7.258  -10.909 1.00 96.24 181 A 1 
ATOM 1452 O OG  . SER A 1 181 ? 0.895   -7.974  -10.546 1.00 91.54 181 A 1 
ATOM 1453 N N   . VAL A 1 182 ? 4.020   -4.755  -10.659 1.00 97.37 182 A 1 
ATOM 1454 C CA  . VAL A 1 182 ? 5.260   -4.022  -10.964 1.00 97.43 182 A 1 
ATOM 1455 C C   . VAL A 1 182 ? 5.940   -3.504  -9.692  1.00 97.97 182 A 1 
ATOM 1456 O O   . VAL A 1 182 ? 7.144   -3.681  -9.523  1.00 97.64 182 A 1 
ATOM 1457 C CB  . VAL A 1 182 ? 4.972   -2.884  -11.952 1.00 96.28 182 A 1 
ATOM 1458 C CG1 . VAL A 1 182 ? 6.229   -2.072  -12.244 1.00 91.77 182 A 1 
ATOM 1459 C CG2 . VAL A 1 182 ? 4.475   -3.456  -13.281 1.00 91.24 182 A 1 
ATOM 1460 N N   . ALA A 1 183 ? 5.187   -2.950  -8.744  1.00 97.43 183 A 1 
ATOM 1461 C CA  . ALA A 1 183 ? 5.739   -2.546  -7.450  1.00 97.66 183 A 1 
ATOM 1462 C C   . ALA A 1 183 ? 6.314   -3.740  -6.665  1.00 97.96 183 A 1 
ATOM 1463 O O   . ALA A 1 183 ? 7.363   -3.628  -6.036  1.00 97.79 183 A 1 
ATOM 1464 C CB  . ALA A 1 183 ? 4.639   -1.834  -6.654  1.00 97.38 183 A 1 
ATOM 1465 N N   . THR A 1 184 ? 5.657   -4.897  -6.727  1.00 97.77 184 A 1 
ATOM 1466 C CA  . THR A 1 184 ? 6.166   -6.136  -6.116  1.00 97.94 184 A 1 
ATOM 1467 C C   . THR A 1 184 ? 7.451   -6.594  -6.800  1.00 98.13 184 A 1 
ATOM 1468 O O   . THR A 1 184 ? 8.402   -6.952  -6.109  1.00 97.86 184 A 1 
ATOM 1469 C CB  . THR A 1 184 ? 5.118   -7.259  -6.162  1.00 97.62 184 A 1 
ATOM 1470 O OG1 . THR A 1 184 ? 3.924   -6.845  -5.535  1.00 95.24 184 A 1 
ATOM 1471 C CG2 . THR A 1 184 ? 5.577   -8.522  -5.431  1.00 95.53 184 A 1 
ATOM 1472 N N   . ARG A 1 185 ? 7.507   -6.539  -8.133  1.00 97.91 185 A 1 
ATOM 1473 C CA  . ARG A 1 185 ? 8.696   -6.864  -8.931  1.00 98.06 185 A 1 
ATOM 1474 C C   . ARG A 1 185 ? 9.900   -6.013  -8.526  1.00 98.18 185 A 1 
ATOM 1475 O O   . ARG A 1 185 ? 10.942  -6.587  -8.248  1.00 97.71 185 A 1 
ATOM 1476 C CB  . ARG A 1 185 ? 8.352   -6.737  -10.424 1.00 97.54 185 A 1 
ATOM 1477 C CG  . ARG A 1 185 ? 9.575   -6.992  -11.313 1.00 96.63 185 A 1 
ATOM 1478 C CD  . ARG A 1 185 ? 9.252   -6.835  -12.801 1.00 95.41 185 A 1 
ATOM 1479 N NE  . ARG A 1 185 ? 10.512  -6.852  -13.548 1.00 92.81 185 A 1 
ATOM 1480 C CZ  . ARG A 1 185 ? 10.740  -6.583  -14.808 1.00 92.64 185 A 1 
ATOM 1481 N NH1 . ARG A 1 185 ? 9.790   -6.334  -15.668 1.00 86.26 185 A 1 
ATOM 1482 N NH2 . ARG A 1 185 ? 11.976  -6.553  -15.205 1.00 88.37 185 A 1 
ATOM 1483 N N   . LEU A 1 186 ? 9.747   -4.694  -8.372  1.00 98.06 186 A 1 
ATOM 1484 C CA  . LEU A 1 186 ? 10.821  -3.798  -7.907  1.00 97.93 186 A 1 
ATOM 1485 C C   . LEU A 1 186 ? 11.417  -4.254  -6.568  1.00 98.03 186 A 1 
ATOM 1486 O O   . LEU A 1 186 ? 12.634  -4.287  -6.397  1.00 97.66 186 A 1 
ATOM 1487 C CB  . LEU A 1 186 ? 10.270  -2.366  -7.744  1.00 97.81 186 A 1 
ATOM 1488 C CG  . LEU A 1 186 ? 10.059  -1.593  -9.057  1.00 96.94 186 A 1 
ATOM 1489 C CD1 . LEU A 1 186 ? 9.273   -0.310  -8.778  1.00 94.58 186 A 1 
ATOM 1490 C CD2 . LEU A 1 186 ? 11.399  -1.194  -9.684  1.00 94.83 186 A 1 
ATOM 1491 N N   . VAL A 1 187 ? 10.565  -4.619  -5.606  1.00 98.28 187 A 1 
ATOM 1492 C CA  . VAL A 1 187 ? 11.006  -5.079  -4.280  1.00 98.25 187 A 1 
ATOM 1493 C C   . VAL A 1 187 ? 11.678  -6.455  -4.366  1.00 98.15 187 A 1 
ATOM 1494 O O   . VAL A 1 187 ? 12.669  -6.685  -3.676  1.00 97.65 187 A 1 
ATOM 1495 C CB  . VAL A 1 187 ? 9.832   -5.076  -3.282  1.00 98.00 187 A 1 
ATOM 1496 C CG1 . VAL A 1 187 ? 10.266  -5.526  -1.882  1.00 96.14 187 A 1 
ATOM 1497 C CG2 . VAL A 1 187 ? 9.236   -3.672  -3.105  1.00 95.81 187 A 1 
ATOM 1498 N N   . VAL A 1 188 ? 11.181  -7.361  -5.207  1.00 98.33 188 A 1 
ATOM 1499 C CA  . VAL A 1 188 ? 11.777  -8.691  -5.431  1.00 98.22 188 A 1 
ATOM 1500 C C   . VAL A 1 188 ? 13.130  -8.582  -6.129  1.00 98.09 188 A 1 
ATOM 1501 O O   . VAL A 1 188 ? 14.081  -9.196  -5.655  1.00 97.65 188 A 1 
ATOM 1502 C CB  . VAL A 1 188 ? 10.818  -9.611  -6.212  1.00 97.92 188 A 1 
ATOM 1503 C CG1 . VAL A 1 188 ? 11.483  -10.908 -6.692  1.00 96.25 188 A 1 
ATOM 1504 C CG2 . VAL A 1 188 ? 9.635   -10.017 -5.322  1.00 96.12 188 A 1 
ATOM 1505 N N   . GLU A 1 189 ? 13.252  -7.792  -7.189  1.00 98.20 189 A 1 
ATOM 1506 C CA  . GLU A 1 189 ? 14.519  -7.581  -7.905  1.00 98.01 189 A 1 
ATOM 1507 C C   . GLU A 1 189 ? 15.576  -6.975  -6.979  1.00 97.94 189 A 1 
ATOM 1508 O O   . GLU A 1 189 ? 16.703  -7.469  -6.927  1.00 97.47 189 A 1 
ATOM 1509 C CB  . GLU A 1 189 ? 14.293  -6.695  -9.146  1.00 97.74 189 A 1 
ATOM 1510 C CG  . GLU A 1 189 ? 13.592  -7.465  -10.283 1.00 95.83 189 A 1 
ATOM 1511 C CD  . GLU A 1 189 ? 13.299  -6.616  -11.537 1.00 95.23 189 A 1 
ATOM 1512 O OE1 . GLU A 1 189 ? 12.987  -7.202  -12.602 1.00 88.78 189 A 1 
ATOM 1513 O OE2 . GLU A 1 189 ? 13.272  -5.371  -11.460 1.00 89.96 189 A 1 
ATOM 1514 N N   . ARG A 1 190 ? 15.214  -5.997  -6.138  1.00 98.16 190 A 1 
ATOM 1515 C CA  . ARG A 1 190 ? 16.115  -5.456  -5.110  1.00 98.02 190 A 1 
ATOM 1516 C C   . ARG A 1 190 ? 16.586  -6.530  -4.124  1.00 98.12 190 A 1 
ATOM 1517 O O   . ARG A 1 190 ? 17.738  -6.505  -3.696  1.00 97.51 190 A 1 
ATOM 1518 C CB  . ARG A 1 190 ? 15.425  -4.297  -4.375  1.00 97.36 190 A 1 
ATOM 1519 C CG  . ARG A 1 190 ? 16.258  -3.699  -3.225  1.00 95.91 190 A 1 
ATOM 1520 C CD  . ARG A 1 190 ? 17.658  -3.215  -3.634  1.00 95.26 190 A 1 
ATOM 1521 N NE  . ARG A 1 190 ? 17.594  -2.255  -4.744  1.00 93.83 190 A 1 
ATOM 1522 C CZ  . ARG A 1 190 ? 17.208  -0.999  -4.679  1.00 93.94 190 A 1 
ATOM 1523 N NH1 . ARG A 1 190 ? 16.906  -0.417  -3.545  1.00 86.43 190 A 1 
ATOM 1524 N NH2 . ARG A 1 190 ? 17.096  -0.306  -5.780  1.00 88.42 190 A 1 
ATOM 1525 N N   . GLU A 1 191 ? 15.720  -7.449  -3.728  1.00 97.97 191 A 1 
ATOM 1526 C CA  . GLU A 1 191 ? 16.121  -8.538  -2.838  1.00 97.97 191 A 1 
ATOM 1527 C C   . GLU A 1 191 ? 17.014  -9.562  -3.562  1.00 97.95 191 A 1 
ATOM 1528 O O   . GLU A 1 191 ? 17.960  -10.060 -2.968  1.00 97.35 191 A 1 
ATOM 1529 C CB  . GLU A 1 191 ? 14.879  -9.199  -2.234  1.00 97.70 191 A 1 
ATOM 1530 C CG  . GLU A 1 191 ? 15.201  -10.018 -0.972  1.00 96.23 191 A 1 
ATOM 1531 C CD  . GLU A 1 191 ? 15.478  -9.179  0.284   1.00 97.40 191 A 1 
ATOM 1532 O OE1 . GLU A 1 191 ? 15.606  -9.774  1.380   1.00 93.67 191 A 1 
ATOM 1533 O OE2 . GLU A 1 191 ? 15.501  -7.929  0.242   1.00 94.50 191 A 1 
ATOM 1534 N N   . GLN A 1 192 ? 16.779  -9.817  -4.846  1.00 97.72 192 A 1 
ATOM 1535 C CA  . GLN A 1 192 ? 17.653  -10.658 -5.673  1.00 97.51 192 A 1 
ATOM 1536 C C   . GLN A 1 192 ? 19.054  -10.045 -5.828  1.00 97.46 192 A 1 
ATOM 1537 O O   . GLN A 1 192 ? 20.041  -10.767 -5.680  1.00 97.14 192 A 1 
ATOM 1538 C CB  . GLN A 1 192 ? 17.023  -10.888 -7.054  1.00 97.22 192 A 1 
ATOM 1539 C CG  . GLN A 1 192 ? 15.800  -11.813 -6.988  1.00 95.27 192 A 1 
ATOM 1540 C CD  . GLN A 1 192 ? 15.063  -11.925 -8.318  1.00 94.56 192 A 1 
ATOM 1541 O OE1 . GLN A 1 192 ? 15.041  -11.038 -9.149  1.00 86.36 192 A 1 
ATOM 1542 N NE2 . GLN A 1 192 ? 14.395  -13.029 -8.571  1.00 85.65 192 A 1 
ATOM 1543 N N   . GLU A 1 193 ? 19.154  -8.731  -6.042  1.00 97.54 193 A 1 
ATOM 1544 C CA  . GLU A 1 193 ? 20.430  -7.994  -6.026  1.00 97.43 193 A 1 
ATOM 1545 C C   . GLU A 1 193 ? 21.176  -8.213  -4.700  1.00 97.39 193 A 1 
ATOM 1546 O O   . GLU A 1 193 ? 22.376  -8.474  -4.693  1.00 96.66 193 A 1 
ATOM 1547 C CB  . GLU A 1 193 ? 20.185  -6.480  -6.205  1.00 97.02 193 A 1 
ATOM 1548 C CG  . GLU A 1 193 ? 19.711  -6.032  -7.599  1.00 94.70 193 A 1 
ATOM 1549 C CD  . GLU A 1 193 ? 19.181  -4.578  -7.637  1.00 94.08 193 A 1 
ATOM 1550 O OE1 . GLU A 1 193 ? 18.711  -4.149  -8.712  1.00 86.35 193 A 1 
ATOM 1551 O OE2 . GLU A 1 193 ? 19.161  -3.878  -6.588  1.00 88.00 193 A 1 
ATOM 1552 N N   . ARG A 1 194 ? 20.460  -8.159  -3.575  1.00 97.57 194 A 1 
ATOM 1553 C CA  . ARG A 1 194 ? 21.037  -8.392  -2.242  1.00 97.54 194 A 1 
ATOM 1554 C C   . ARG A 1 194 ? 21.494  -9.836  -2.047  1.00 97.54 194 A 1 
ATOM 1555 O O   . ARG A 1 194 ? 22.581  -10.041 -1.522  1.00 96.97 194 A 1 
ATOM 1556 C CB  . ARG A 1 194 ? 20.035  -8.021  -1.142  1.00 97.24 194 A 1 
ATOM 1557 C CG  . ARG A 1 194 ? 19.743  -6.512  -1.097  1.00 95.65 194 A 1 
ATOM 1558 C CD  . ARG A 1 194 ? 18.614  -6.199  -0.103  1.00 95.70 194 A 1 
ATOM 1559 N NE  . ARG A 1 194 ? 18.978  -6.608  1.260   1.00 93.39 194 A 1 
ATOM 1560 C CZ  . ARG A 1 194 ? 19.882  -6.047  2.035   1.00 95.07 194 A 1 
ATOM 1561 N NH1 . ARG A 1 194 ? 20.470  -4.926  1.732   1.00 84.50 194 A 1 
ATOM 1562 N NH2 . ARG A 1 194 ? 20.223  -6.635  3.143   1.00 88.40 194 A 1 
ATOM 1563 N N   . MET A 1 195 ? 20.704  -10.807 -2.479  1.00 97.38 195 A 1 
ATOM 1564 C CA  . MET A 1 195 ? 21.045  -12.236 -2.403  1.00 97.14 195 A 1 
ATOM 1565 C C   . MET A 1 195 ? 22.277  -12.588 -3.247  1.00 96.87 195 A 1 
ATOM 1566 O O   . MET A 1 195 ? 23.050  -13.457 -2.865  1.00 95.95 195 A 1 
ATOM 1567 C CB  . MET A 1 195 ? 19.855  -13.082 -2.881  1.00 96.97 195 A 1 
ATOM 1568 C CG  . MET A 1 195 ? 18.663  -13.056 -1.920  1.00 96.07 195 A 1 
ATOM 1569 S SD  . MET A 1 195 ? 17.159  -13.841 -2.571  1.00 95.48 195 A 1 
ATOM 1570 C CE  . MET A 1 195 ? 17.708  -15.577 -2.611  1.00 88.65 195 A 1 
ATOM 1571 N N   . ALA A 1 196 ? 22.457  -11.922 -4.384  1.00 96.70 196 A 1 
ATOM 1572 C CA  . ALA A 1 196 ? 23.589  -12.138 -5.282  1.00 96.24 196 A 1 
ATOM 1573 C C   . ALA A 1 196 ? 24.844  -11.336 -4.892  1.00 96.34 196 A 1 
ATOM 1574 O O   . ALA A 1 196 ? 25.914  -11.562 -5.458  1.00 95.29 196 A 1 
ATOM 1575 C CB  . ALA A 1 196 ? 23.123  -11.807 -6.704  1.00 95.53 196 A 1 
ATOM 1576 N N   . PHE A 1 197 ? 24.732  -10.397 -3.952  1.00 96.85 197 A 1 
ATOM 1577 C CA  . PHE A 1 197 ? 25.800  -9.465  -3.616  1.00 96.87 197 A 1 
ATOM 1578 C C   . PHE A 1 197 ? 26.963  -10.147 -2.891  1.00 96.87 197 A 1 
ATOM 1579 O O   . PHE A 1 197 ? 26.785  -10.818 -1.872  1.00 96.23 197 A 1 
ATOM 1580 C CB  . PHE A 1 197 ? 25.225  -8.316  -2.784  1.00 96.74 197 A 1 
ATOM 1581 C CG  . PHE A 1 197 ? 26.234  -7.235  -2.482  1.00 96.96 197 A 1 
ATOM 1582 C CD1 . PHE A 1 197 ? 26.963  -7.264  -1.281  1.00 95.31 197 A 1 
ATOM 1583 C CD2 . PHE A 1 197 ? 26.465  -6.216  -3.422  1.00 95.81 197 A 1 
ATOM 1584 C CE1 . PHE A 1 197 ? 27.917  -6.273  -1.020  1.00 95.51 197 A 1 
ATOM 1585 C CE2 . PHE A 1 197 ? 27.419  -5.226  -3.159  1.00 95.41 197 A 1 
ATOM 1586 C CZ  . PHE A 1 197 ? 28.144  -5.255  -1.958  1.00 96.08 197 A 1 
ATOM 1587 N N   . VAL A 1 198 ? 28.182  -9.891  -3.363  1.00 96.89 198 A 1 
ATOM 1588 C CA  . VAL A 1 198 ? 29.428  -10.323 -2.719  1.00 96.77 198 A 1 
ATOM 1589 C C   . VAL A 1 198 ? 30.166  -9.097  -2.192  1.00 97.09 198 A 1 
ATOM 1590 O O   . VAL A 1 198 ? 30.550  -8.203  -2.946  1.00 96.34 198 A 1 
ATOM 1591 C CB  . VAL A 1 198 ? 30.303  -11.151 -3.676  1.00 96.01 198 A 1 
ATOM 1592 C CG1 . VAL A 1 198 ? 31.575  -11.640 -2.975  1.00 93.78 198 A 1 
ATOM 1593 C CG2 . VAL A 1 198 ? 29.549  -12.382 -4.199  1.00 93.82 198 A 1 
ATOM 1594 N N   . SER A 1 199 ? 30.375  -9.046  -0.884  1.00 97.16 199 A 1 
ATOM 1595 C CA  . SER A 1 199 ? 31.061  -7.922  -0.246  1.00 97.20 199 A 1 
ATOM 1596 C C   . SER A 1 199 ? 32.553  -7.903  -0.585  1.00 97.35 199 A 1 
ATOM 1597 O O   . SER A 1 199 ? 33.231  -8.925  -0.471  1.00 96.26 199 A 1 
ATOM 1598 C CB  . SER A 1 199 ? 30.852  -7.974  1.265   1.00 95.97 199 A 1 
ATOM 1599 O OG  . SER A 1 199 ? 31.364  -6.808  1.872   1.00 87.06 199 A 1 
ATOM 1600 N N   . ALA A 1 200 ? 33.079  -6.733  -0.947  1.00 97.01 200 A 1 
ATOM 1601 C CA  . ALA A 1 200 ? 34.513  -6.490  -1.093  1.00 97.07 200 A 1 
ATOM 1602 C C   . ALA A 1 200 ? 35.077  -5.831  0.168   1.00 97.37 200 A 1 
ATOM 1603 O O   . ALA A 1 200 ? 34.489  -4.875  0.676   1.00 96.51 200 A 1 
ATOM 1604 C CB  . ALA A 1 200 ? 34.760  -5.612  -2.317  1.00 96.22 200 A 1 
ATOM 1605 N N   . SER A 1 201 ? 36.235  -6.294  0.629   1.00 97.23 201 A 1 
ATOM 1606 C CA  . SER A 1 201 ? 37.017  -5.623  1.669   1.00 97.23 201 A 1 
ATOM 1607 C C   . SER A 1 201 ? 38.050  -4.690  1.032   1.00 97.49 201 A 1 
ATOM 1608 O O   . SER A 1 201 ? 38.697  -5.049  0.043   1.00 96.55 201 A 1 
ATOM 1609 C CB  . SER A 1 201 ? 37.698  -6.645  2.580   1.00 95.79 201 A 1 
ATOM 1610 O OG  . SER A 1 201 ? 38.335  -5.981  3.652   1.00 84.72 201 A 1 
ATOM 1611 N N   . TYR A 1 202 ? 38.202  -3.497  1.598   1.00 97.59 202 A 1 
ATOM 1612 C CA  . TYR A 1 202 ? 39.209  -2.523  1.191   1.00 97.77 202 A 1 
ATOM 1613 C C   . TYR A 1 202 ? 39.624  -1.681  2.393   1.00 97.86 202 A 1 
ATOM 1614 O O   . TYR A 1 202 ? 38.857  -1.499  3.335   1.00 97.07 202 A 1 
ATOM 1615 C CB  . TYR A 1 202 ? 38.683  -1.652  0.037   1.00 97.36 202 A 1 
ATOM 1616 C CG  . TYR A 1 202 ? 37.500  -0.765  0.382   1.00 97.39 202 A 1 
ATOM 1617 C CD1 . TYR A 1 202 ? 36.190  -1.284  0.345   1.00 95.30 202 A 1 
ATOM 1618 C CD2 . TYR A 1 202 ? 37.707  0.576   0.758   1.00 95.76 202 A 1 
ATOM 1619 C CE1 . TYR A 1 202 ? 35.094  -0.471  0.686   1.00 94.43 202 A 1 
ATOM 1620 C CE2 . TYR A 1 202 ? 36.614  1.394   1.103   1.00 94.39 202 A 1 
ATOM 1621 C CZ  . TYR A 1 202 ? 35.305  0.870   1.069   1.00 95.65 202 A 1 
ATOM 1622 O OH  . TYR A 1 202 ? 34.253  1.660   1.412   1.00 93.82 202 A 1 
ATOM 1623 N N   . TRP A 1 203 ? 40.847  -1.173  2.352   1.00 98.07 203 A 1 
ATOM 1624 C CA  . TRP A 1 203 ? 41.454  -0.444  3.453   1.00 98.21 203 A 1 
ATOM 1625 C C   . TRP A 1 203 ? 42.013  0.890   2.985   1.00 98.04 203 A 1 
ATOM 1626 O O   . TRP A 1 203 ? 42.355  1.074   1.815   1.00 97.06 203 A 1 
ATOM 1627 C CB  . TRP A 1 203 ? 42.529  -1.314  4.111   1.00 98.08 203 A 1 
ATOM 1628 C CG  . TRP A 1 203 ? 42.014  -2.499  4.869   1.00 97.91 203 A 1 
ATOM 1629 C CD1 . TRP A 1 203 ? 41.505  -3.631  4.329   1.00 96.66 203 A 1 
ATOM 1630 C CD2 . TRP A 1 203 ? 41.928  -2.673  6.316   1.00 97.67 203 A 1 
ATOM 1631 N NE1 . TRP A 1 203 ? 41.107  -4.488  5.333   1.00 96.70 203 A 1 
ATOM 1632 C CE2 . TRP A 1 203 ? 41.352  -3.951  6.579   1.00 97.27 203 A 1 
ATOM 1633 C CE3 . TRP A 1 203 ? 42.282  -1.878  7.423   1.00 96.94 203 A 1 
ATOM 1634 C CZ2 . TRP A 1 203 ? 41.145  -4.421  7.883   1.00 96.25 203 A 1 
ATOM 1635 C CZ3 . TRP A 1 203 ? 42.079  -2.338  8.736   1.00 95.00 203 A 1 
ATOM 1636 C CH2 . TRP A 1 203 ? 41.512  -3.608  8.968   1.00 94.65 203 A 1 
ATOM 1637 N N   . ASP A 1 204 ? 42.130  1.823   3.911   1.00 97.42 204 A 1 
ATOM 1638 C CA  . ASP A 1 204 ? 42.882  3.058   3.733   1.00 97.16 204 A 1 
ATOM 1639 C C   . ASP A 1 204 ? 43.559  3.478   5.049   1.00 97.85 204 A 1 
ATOM 1640 O O   . ASP A 1 204 ? 43.625  2.710   6.009   1.00 96.96 204 A 1 
ATOM 1641 C CB  . ASP A 1 204 ? 41.990  4.126   3.088   1.00 94.36 204 A 1 
ATOM 1642 C CG  . ASP A 1 204 ? 40.805  4.570   3.927   1.00 93.51 204 A 1 
ATOM 1643 O OD1 . ASP A 1 204 ? 40.997  4.904   5.111   1.00 88.39 204 A 1 
ATOM 1644 O OD2 . ASP A 1 204 ? 39.717  4.764   3.347   1.00 87.57 204 A 1 
ATOM 1645 N N   . VAL A 1 205 ? 44.127  4.684   5.064   1.00 97.76 205 A 1 
ATOM 1646 C CA  . VAL A 1 205 ? 44.767  5.268   6.246   1.00 97.96 205 A 1 
ATOM 1647 C C   . VAL A 1 205 ? 44.119  6.609   6.546   1.00 97.96 205 A 1 
ATOM 1648 O O   . VAL A 1 205 ? 43.962  7.456   5.665   1.00 97.40 205 A 1 
ATOM 1649 C CB  . VAL A 1 205 ? 46.295  5.386   6.070   1.00 97.66 205 A 1 
ATOM 1650 C CG1 . VAL A 1 205 ? 46.976  5.937   7.330   1.00 95.15 205 A 1 
ATOM 1651 C CG2 . VAL A 1 205 ? 46.936  4.027   5.759   1.00 95.27 205 A 1 
ATOM 1652 N N   . ILE A 1 206 ? 43.758  6.807   7.799   1.00 98.12 206 A 1 
ATOM 1653 C CA  . ILE A 1 206 ? 43.281  8.086   8.326   1.00 97.97 206 A 1 
ATOM 1654 C C   . ILE A 1 206 ? 44.327  8.683   9.263   1.00 97.97 206 A 1 
ATOM 1655 O O   . ILE A 1 206 ? 45.149  7.972   9.840   1.00 97.49 206 A 1 
ATOM 1656 C CB  . ILE A 1 206 ? 41.897  7.951   8.996   1.00 97.27 206 A 1 
ATOM 1657 C CG1 . ILE A 1 206 ? 41.903  6.944   10.167  1.00 94.40 206 A 1 
ATOM 1658 C CG2 . ILE A 1 206 ? 40.848  7.596   7.935   1.00 94.01 206 A 1 
ATOM 1659 C CD1 . ILE A 1 206 ? 40.613  6.936   10.991  1.00 90.55 206 A 1 
ATOM 1660 N N   . GLY A 1 207 ? 44.302  10.001  9.431   1.00 97.49 207 A 1 
ATOM 1661 C CA  . GLY A 1 207 ? 45.190  10.687  10.365  1.00 97.25 207 A 1 
ATOM 1662 C C   . GLY A 1 207 ? 44.650  12.042  10.790  1.00 97.30 207 A 1 
ATOM 1663 O O   . GLY A 1 207 ? 43.742  12.596  10.160  1.00 96.42 207 A 1 
ATOM 1664 N N   . GLN A 1 208 ? 45.220  12.572  11.866  1.00 97.86 208 A 1 
ATOM 1665 C CA  . GLN A 1 208 ? 45.000  13.942  12.320  1.00 97.77 208 A 1 
ATOM 1666 C C   . GLN A 1 208 ? 46.191  14.804  11.916  1.00 98.02 208 A 1 
ATOM 1667 O O   . GLN A 1 208 ? 47.337  14.459  12.204  1.00 97.44 208 A 1 
ATOM 1668 C CB  . GLN A 1 208 ? 44.793  13.974  13.841  1.00 96.80 208 A 1 
ATOM 1669 C CG  . GLN A 1 208 ? 43.512  13.266  14.287  1.00 92.95 208 A 1 
ATOM 1670 C CD  . GLN A 1 208 ? 42.237  13.941  13.793  1.00 91.82 208 A 1 
ATOM 1671 O OE1 . GLN A 1 208 ? 42.120  15.152  13.705  1.00 82.02 208 A 1 
ATOM 1672 N NE2 . GLN A 1 208 ? 41.215  13.180  13.462  1.00 79.20 208 A 1 
ATOM 1673 N N   . PHE A 1 209 ? 45.920  15.934  11.297  1.00 97.49 209 A 1 
ATOM 1674 C CA  . PHE A 1 209 ? 46.936  16.848  10.787  1.00 97.66 209 A 1 
ATOM 1675 C C   . PHE A 1 209 ? 46.722  18.245  11.363  1.00 97.60 209 A 1 
ATOM 1676 O O   . PHE A 1 209 ? 45.588  18.640  11.632  1.00 96.94 209 A 1 
ATOM 1677 C CB  . PHE A 1 209 ? 46.902  16.845  9.256   1.00 97.75 209 A 1 
ATOM 1678 C CG  . PHE A 1 209 ? 47.159  15.476  8.656   1.00 98.00 209 A 1 
ATOM 1679 C CD1 . PHE A 1 209 ? 48.472  15.065  8.369   1.00 96.64 209 A 1 
ATOM 1680 C CD2 . PHE A 1 209 ? 46.086  14.592  8.437   1.00 96.85 209 A 1 
ATOM 1681 C CE1 . PHE A 1 209 ? 48.711  13.781  7.858   1.00 96.67 209 A 1 
ATOM 1682 C CE2 . PHE A 1 209 ? 46.328  13.302  7.932   1.00 96.67 209 A 1 
ATOM 1683 C CZ  . PHE A 1 209 ? 47.638  12.896  7.642   1.00 97.50 209 A 1 
ATOM 1684 N N   . ALA A 1 210 ? 47.799  18.996  11.557  1.00 97.62 210 A 1 
ATOM 1685 C CA  . ALA A 1 210 ? 47.728  20.382  12.011  1.00 97.72 210 A 1 
ATOM 1686 C C   . ALA A 1 210 ? 48.836  21.233  11.373  1.00 97.96 210 A 1 
ATOM 1687 O O   . ALA A 1 210 ? 49.969  20.759  11.274  1.00 97.43 210 A 1 
ATOM 1688 C CB  . ALA A 1 210 ? 47.812  20.420  13.543  1.00 96.93 210 A 1 
ATOM 1689 N N   . PRO A 1 211 ? 48.551  22.490  10.981  1.00 97.85 211 A 1 
ATOM 1690 C CA  . PRO A 1 211 ? 49.575  23.428  10.531  1.00 97.79 211 A 1 
ATOM 1691 C C   . PRO A 1 211 ? 50.631  23.663  11.616  1.00 97.80 211 A 1 
ATOM 1692 O O   . PRO A 1 211 ? 50.298  23.819  12.791  1.00 97.17 211 A 1 
ATOM 1693 C CB  . PRO A 1 211 ? 48.840  24.727  10.180  1.00 97.13 211 A 1 
ATOM 1694 C CG  . PRO A 1 211 ? 47.405  24.286  9.935   1.00 95.75 211 A 1 
ATOM 1695 C CD  . PRO A 1 211 ? 47.239  23.112  10.893  1.00 97.28 211 A 1 
ATOM 1696 N N   . VAL A 1 212 ? 51.907  23.711  11.214  1.00 97.59 212 A 1 
ATOM 1697 C CA  . VAL A 1 212 ? 53.033  23.990  12.125  1.00 97.45 212 A 1 
ATOM 1698 C C   . VAL A 1 212 ? 53.119  25.483  12.451  1.00 97.38 212 A 1 
ATOM 1699 O O   . VAL A 1 212 ? 53.537  25.863  13.543  1.00 95.20 212 A 1 
ATOM 1700 C CB  . VAL A 1 212 ? 54.356  23.485  11.510  1.00 96.42 212 A 1 
ATOM 1701 C CG1 . VAL A 1 212 ? 55.574  23.764  12.398  1.00 90.23 212 A 1 
ATOM 1702 C CG2 . VAL A 1 212 ? 54.310  21.972  11.270  1.00 90.39 212 A 1 
ATOM 1703 N N   . SER A 1 213 ? 52.693  26.341  11.524  1.00 96.56 213 A 1 
ATOM 1704 C CA  . SER A 1 213 ? 52.756  27.797  11.636  1.00 96.34 213 A 1 
ATOM 1705 C C   . SER A 1 213 ? 51.466  28.461  11.143  1.00 96.42 213 A 1 
ATOM 1706 O O   . SER A 1 213 ? 50.548  27.794  10.667  1.00 94.69 213 A 1 
ATOM 1707 C CB  . SER A 1 213 ? 53.996  28.305  10.877  1.00 94.83 213 A 1 
ATOM 1708 O OG  . SER A 1 213 ? 53.872  28.049  9.492   1.00 91.52 213 A 1 
ATOM 1709 N N   . GLY A 1 214 ? 51.376  29.780  11.272  1.00 94.92 214 A 1 
ATOM 1710 C CA  . GLY A 1 214 ? 50.202  30.552  10.861  1.00 94.99 214 A 1 
ATOM 1711 C C   . GLY A 1 214 ? 49.158  30.745  11.969  1.00 95.63 214 A 1 
ATOM 1712 O O   . GLY A 1 214 ? 49.333  30.314  13.108  1.00 93.19 214 A 1 
ATOM 1713 N N   . ALA A 1 215 ? 48.051  31.413  11.635  1.00 95.79 215 A 1 
ATOM 1714 C CA  . ALA A 1 215 ? 47.010  31.797  12.598  1.00 95.32 215 A 1 
ATOM 1715 C C   . ALA A 1 215 ? 46.269  30.605  13.231  1.00 95.58 215 A 1 
ATOM 1716 O O   . ALA A 1 215 ? 45.798  30.697  14.362  1.00 93.03 215 A 1 
ATOM 1717 C CB  . ALA A 1 215 ? 46.023  32.728  11.883  1.00 93.57 215 A 1 
ATOM 1718 N N   . ASP A 1 216 ? 46.180  29.483  12.509  1.00 95.39 216 A 1 
ATOM 1719 C CA  . ASP A 1 216 ? 45.543  28.247  12.971  1.00 96.02 216 A 1 
ATOM 1720 C C   . ASP A 1 216 ? 46.585  27.159  13.333  1.00 96.58 216 A 1 
ATOM 1721 O O   . ASP A 1 216 ? 46.269  25.966  13.311  1.00 95.36 216 A 1 
ATOM 1722 C CB  . ASP A 1 216 ? 44.494  27.781  11.929  1.00 95.10 216 A 1 
ATOM 1723 C CG  . ASP A 1 216 ? 43.134  28.511  11.936  1.00 94.54 216 A 1 
ATOM 1724 O OD1 . ASP A 1 216 ? 42.649  28.950  13.001  1.00 91.11 216 A 1 
ATOM 1725 O OD2 . ASP A 1 216 ? 42.441  28.495  10.888  1.00 91.17 216 A 1 
ATOM 1726 N N   . ALA A 1 217 ? 47.831  27.537  13.670  1.00 96.61 217 A 1 
ATOM 1727 C CA  . ALA A 1 217 ? 48.880  26.603  14.087  1.00 96.79 217 A 1 
ATOM 1728 C C   . ALA A 1 217 ? 48.407  25.690  15.234  1.00 96.61 217 A 1 
ATOM 1729 O O   . ALA A 1 217 ? 47.776  26.137  16.192  1.00 95.07 217 A 1 
ATOM 1730 C CB  . ALA A 1 217 ? 50.137  27.382  14.480  1.00 96.15 217 A 1 
ATOM 1731 N N   . GLY A 1 218 ? 48.691  24.381  15.125  1.00 96.74 218 A 1 
ATOM 1732 C CA  . GLY A 1 218 ? 48.266  23.363  16.093  1.00 96.45 218 A 1 
ATOM 1733 C C   . GLY A 1 218 ? 46.787  22.957  16.016  1.00 96.48 218 A 1 
ATOM 1734 O O   . GLY A 1 218 ? 46.378  22.016  16.697  1.00 94.22 218 A 1 
ATOM 1735 N N   . ARG A 1 219 ? 45.955  23.610  15.184  1.00 97.14 219 A 1 
ATOM 1736 C CA  . ARG A 1 219 ? 44.539  23.257  15.017  1.00 96.77 219 A 1 
ATOM 1737 C C   . ARG A 1 219 ? 44.390  21.993  14.176  1.00 97.13 219 A 1 
ATOM 1738 O O   . ARG A 1 219 ? 44.588  22.018  12.966  1.00 96.41 219 A 1 
ATOM 1739 C CB  . ARG A 1 219 ? 43.772  24.441  14.428  1.00 95.46 219 A 1 
ATOM 1740 C CG  . ARG A 1 219 ? 42.274  24.126  14.345  1.00 87.91 219 A 1 
ATOM 1741 C CD  . ARG A 1 219 ? 41.531  25.331  13.783  1.00 83.97 219 A 1 
ATOM 1742 N NE  . ARG A 1 219 ? 40.100  25.056  13.641  1.00 75.56 219 A 1 
ATOM 1743 C CZ  . ARG A 1 219 ? 39.206  25.906  13.192  1.00 68.23 219 A 1 
ATOM 1744 N NH1 . ARG A 1 219 ? 39.531  27.122  12.838  1.00 61.94 219 A 1 
ATOM 1745 N NH2 . ARG A 1 219 ? 37.955  25.537  13.091  1.00 61.68 219 A 1 
ATOM 1746 N N   . LYS A 1 220 ? 43.982  20.898  14.811  1.00 96.90 220 A 1 
ATOM 1747 C CA  . LYS A 1 220 ? 43.826  19.584  14.177  1.00 96.79 220 A 1 
ATOM 1748 C C   . LYS A 1 220 ? 42.644  19.525  13.200  1.00 96.75 220 A 1 
ATOM 1749 O O   . LYS A 1 220 ? 41.575  20.082  13.458  1.00 95.76 220 A 1 
ATOM 1750 C CB  . LYS A 1 220 ? 43.709  18.480  15.244  1.00 95.89 220 A 1 
ATOM 1751 C CG  . LYS A 1 220 ? 44.963  18.330  16.122  1.00 93.27 220 A 1 
ATOM 1752 C CD  . LYS A 1 220 ? 44.839  17.094  17.022  1.00 89.98 220 A 1 
ATOM 1753 C CE  . LYS A 1 220 ? 46.094  16.852  17.868  1.00 84.26 220 A 1 
ATOM 1754 N NZ  . LYS A 1 220 ? 46.062  15.517  18.526  1.00 75.76 220 A 1 
ATOM 1755 N N   . PHE A 1 221 ? 42.839  18.764  12.119  1.00 95.81 221 A 1 
ATOM 1756 C CA  . PHE A 1 221 ? 41.799  18.326  11.189  1.00 95.92 221 A 1 
ATOM 1757 C C   . PHE A 1 221 ? 42.080  16.895  10.720  1.00 96.33 221 A 1 
ATOM 1758 O O   . PHE A 1 221 ? 43.229  16.484  10.604  1.00 96.25 221 A 1 
ATOM 1759 C CB  . PHE A 1 221 ? 41.687  19.303  10.013  1.00 96.16 221 A 1 
ATOM 1760 C CG  . PHE A 1 221 ? 42.874  19.313  9.071   1.00 96.82 221 A 1 
ATOM 1761 C CD1 . PHE A 1 221 ? 44.031  20.048  9.391   1.00 96.37 221 A 1 
ATOM 1762 C CD2 . PHE A 1 221 ? 42.821  18.592  7.865   1.00 96.50 221 A 1 
ATOM 1763 C CE1 . PHE A 1 221 ? 45.122  20.068  8.510   1.00 96.31 221 A 1 
ATOM 1764 C CE2 . PHE A 1 221 ? 43.913  18.612  6.984   1.00 96.47 221 A 1 
ATOM 1765 C CZ  . PHE A 1 221 ? 45.066  19.353  7.302   1.00 97.01 221 A 1 
ATOM 1766 N N   . GLY A 1 222 ? 41.032  16.115  10.482  1.00 96.26 222 A 1 
ATOM 1767 C CA  . GLY A 1 222 ? 41.155  14.752  9.967   1.00 96.16 222 A 1 
ATOM 1768 C C   . GLY A 1 222 ? 41.299  14.737  8.446   1.00 96.55 222 A 1 
ATOM 1769 O O   . GLY A 1 222 ? 40.585  15.467  7.763   1.00 95.97 222 A 1 
ATOM 1770 N N   . ALA A 1 223 ? 42.182  13.883  7.928   1.00 96.95 223 A 1 
ATOM 1771 C CA  . ALA A 1 223 ? 42.297  13.616  6.500   1.00 97.26 223 A 1 
ATOM 1772 C C   . ALA A 1 223 ? 42.440  12.116  6.240   1.00 97.35 223 A 1 
ATOM 1773 O O   . ALA A 1 223 ? 42.875  11.357  7.102   1.00 96.90 223 A 1 
ATOM 1774 C CB  . ALA A 1 223 ? 43.454  14.429  5.909   1.00 97.16 223 A 1 
ATOM 1775 N N   . ARG A 1 224 ? 42.050  11.683  5.038   1.00 98.04 224 A 1 
ATOM 1776 C CA  . ARG A 1 224 ? 42.047  10.288  4.601   1.00 98.06 224 A 1 
ATOM 1777 C C   . ARG A 1 224 ? 42.966  10.113  3.399   1.00 98.33 224 A 1 
ATOM 1778 O O   . ARG A 1 224 ? 42.973  10.962  2.505   1.00 97.97 224 A 1 
ATOM 1779 C CB  . ARG A 1 224 ? 40.598  9.876   4.294   1.00 96.99 224 A 1 
ATOM 1780 C CG  . ARG A 1 224 ? 40.446  8.407   3.896   1.00 93.90 224 A 1 
ATOM 1781 C CD  . ARG A 1 224 ? 38.977  8.039   3.668   1.00 92.25 224 A 1 
ATOM 1782 N NE  . ARG A 1 224 ? 38.179  8.068   4.917   1.00 85.50 224 A 1 
ATOM 1783 C CZ  . ARG A 1 224 ? 37.956  7.053   5.738   1.00 82.75 224 A 1 
ATOM 1784 N NH1 . ARG A 1 224 ? 38.404  5.866   5.520   1.00 70.20 224 A 1 
ATOM 1785 N NH2 . ARG A 1 224 ? 37.258  7.201   6.820   1.00 72.61 224 A 1 
ATOM 1786 N N   . LEU A 1 225 ? 43.705  9.006   3.361   1.00 97.87 225 A 1 
ATOM 1787 C CA  . LEU A 1 225 ? 44.541  8.621   2.232   1.00 98.08 225 A 1 
ATOM 1788 C C   . LEU A 1 225 ? 43.677  8.448   0.977   1.00 98.03 225 A 1 
ATOM 1789 O O   . LEU A 1 225 ? 42.695  7.708   0.981   1.00 97.51 225 A 1 
ATOM 1790 C CB  . LEU A 1 225 ? 45.288  7.327   2.589   1.00 98.07 225 A 1 
ATOM 1791 C CG  . LEU A 1 225 ? 46.278  6.850   1.513   1.00 97.73 225 A 1 
ATOM 1792 C CD1 . LEU A 1 225 ? 47.515  7.740   1.437   1.00 95.19 225 A 1 
ATOM 1793 C CD2 . LEU A 1 225 ? 46.731  5.431   1.851   1.00 95.59 225 A 1 
ATOM 1794 N N   . THR A 1 226 ? 44.046  9.130   -0.092  1.00 98.13 226 A 1 
ATOM 1795 C CA  . THR A 1 226 ? 43.286  9.126   -1.348  1.00 97.99 226 A 1 
ATOM 1796 C C   . THR A 1 226 ? 44.100  8.690   -2.555  1.00 97.98 226 A 1 
ATOM 1797 O O   . THR A 1 226 ? 43.513  8.262   -3.547  1.00 96.94 226 A 1 
ATOM 1798 C CB  . THR A 1 226 ? 42.640  10.487  -1.630  1.00 97.31 226 A 1 
ATOM 1799 O OG1 . THR A 1 226 ? 43.568  11.539  -1.559  1.00 93.43 226 A 1 
ATOM 1800 C CG2 . THR A 1 226 ? 41.509  10.789  -0.651  1.00 92.50 226 A 1 
ATOM 1801 N N   . ALA A 1 227 ? 45.442  8.763   -2.479  1.00 97.95 227 A 1 
ATOM 1802 C CA  . ALA A 1 227 ? 46.315  8.266   -3.534  1.00 98.04 227 A 1 
ATOM 1803 C C   . ALA A 1 227 ? 47.685  7.828   -2.996  1.00 98.26 227 A 1 
ATOM 1804 O O   . ALA A 1 227 ? 48.162  8.351   -1.991  1.00 97.79 227 A 1 
ATOM 1805 C CB  . ALA A 1 227 ? 46.464  9.342   -4.624  1.00 97.31 227 A 1 
ATOM 1806 N N   . ILE A 1 228 ? 48.322  6.898   -3.720  1.00 97.82 228 A 1 
ATOM 1807 C CA  . ILE A 1 228 ? 49.716  6.485   -3.538  1.00 97.86 228 A 1 
ATOM 1808 C C   . ILE A 1 228 ? 50.409  6.568   -4.902  1.00 97.53 228 A 1 
ATOM 1809 O O   . ILE A 1 228 ? 50.084  5.827   -5.831  1.00 96.20 228 A 1 
ATOM 1810 C CB  . ILE A 1 228 ? 49.814  5.072   -2.922  1.00 97.58 228 A 1 
ATOM 1811 C CG1 . ILE A 1 228 ? 49.140  5.019   -1.533  1.00 95.31 228 A 1 
ATOM 1812 C CG2 . ILE A 1 228 ? 51.297  4.659   -2.811  1.00 95.13 228 A 1 
ATOM 1813 C CD1 . ILE A 1 228 ? 49.081  3.611   -0.934  1.00 91.92 228 A 1 
ATOM 1814 N N   . GLY A 1 229 ? 51.359  7.493   -5.044  1.00 96.76 229 A 1 
ATOM 1815 C CA  . GLY A 1 229 ? 51.951  7.824   -6.333  1.00 96.42 229 A 1 
ATOM 1816 C C   . GLY A 1 229 ? 50.892  8.325   -7.320  1.00 96.67 229 A 1 
ATOM 1817 O O   . GLY A 1 229 ? 50.159  9.265   -7.034  1.00 94.46 229 A 1 
ATOM 1818 N N   . ALA A 1 230 ? 50.812  7.685   -8.487  1.00 96.90 230 A 1 
ATOM 1819 C CA  . ALA A 1 230 ? 49.839  8.018   -9.530  1.00 96.57 230 A 1 
ATOM 1820 C C   . ALA A 1 230 ? 48.484  7.288   -9.379  1.00 96.63 230 A 1 
ATOM 1821 O O   . ALA A 1 230 ? 47.551  7.572   -10.128 1.00 94.56 230 A 1 
ATOM 1822 C CB  . ALA A 1 230 ? 50.484  7.727   -10.889 1.00 95.48 230 A 1 
ATOM 1823 N N   . GLU A 1 231 ? 48.370  6.350   -8.443  1.00 96.99 231 A 1 
ATOM 1824 C CA  . GLU A 1 231 ? 47.176  5.528   -8.252  1.00 97.16 231 A 1 
ATOM 1825 C C   . GLU A 1 231 ? 46.313  6.090   -7.120  1.00 97.59 231 A 1 
ATOM 1826 O O   . GLU A 1 231 ? 46.801  6.371   -6.026  1.00 96.62 231 A 1 
ATOM 1827 C CB  . GLU A 1 231 ? 47.558  4.066   -7.986  1.00 96.15 231 A 1 
ATOM 1828 C CG  . GLU A 1 231 ? 48.328  3.454   -9.166  1.00 92.87 231 A 1 
ATOM 1829 C CD  . GLU A 1 231 ? 48.729  1.997   -8.916  1.00 91.46 231 A 1 
ATOM 1830 O OE1 . GLU A 1 231 ? 48.356  1.155   -9.758  1.00 81.96 231 A 1 
ATOM 1831 O OE2 . GLU A 1 231 ? 49.467  1.751   -7.931  1.00 82.45 231 A 1 
ATOM 1832 N N   . ARG A 1 232 ? 45.004  6.240   -7.366  1.00 97.62 232 A 1 
ATOM 1833 C CA  . ARG A 1 232 ? 44.062  6.574   -6.293  1.00 97.47 232 A 1 
ATOM 1834 C C   . ARG A 1 232 ? 43.758  5.342   -5.444  1.00 97.80 232 A 1 
ATOM 1835 O O   . ARG A 1 232 ? 43.684  4.239   -5.973  1.00 96.86 232 A 1 
ATOM 1836 C CB  . ARG A 1 232 ? 42.798  7.243   -6.852  1.00 96.14 232 A 1 
ATOM 1837 C CG  . ARG A 1 232 ? 41.939  6.288   -7.678  1.00 89.81 232 A 1 
ATOM 1838 C CD  . ARG A 1 232 ? 40.732  7.022   -8.262  1.00 88.73 232 A 1 
ATOM 1839 N NE  . ARG A 1 232 ? 39.886  6.100   -9.029  1.00 83.08 232 A 1 
ATOM 1840 C CZ  . ARG A 1 232 ? 38.937  5.321   -8.540  1.00 81.18 232 A 1 
ATOM 1841 N NH1 . ARG A 1 232 ? 38.639  5.282   -7.276  1.00 69.59 232 A 1 
ATOM 1842 N NH2 . ARG A 1 232 ? 38.265  4.552   -9.338  1.00 72.61 232 A 1 
ATOM 1843 N N   . VAL A 1 233 ? 43.540  5.534   -4.151  1.00 97.67 233 A 1 
ATOM 1844 C CA  . VAL A 1 233 ? 43.110  4.447   -3.262  1.00 97.88 233 A 1 
ATOM 1845 C C   . VAL A 1 233 ? 41.650  4.088   -3.552  1.00 97.74 233 A 1 
ATOM 1846 O O   . VAL A 1 233 ? 40.811  4.972   -3.755  1.00 96.82 233 A 1 
ATOM 1847 C CB  . VAL A 1 233 ? 43.354  4.810   -1.786  1.00 97.52 233 A 1 
ATOM 1848 C CG1 . VAL A 1 233 ? 42.883  3.713   -0.826  1.00 94.91 233 A 1 
ATOM 1849 C CG2 . VAL A 1 233 ? 44.856  5.015   -1.547  1.00 94.36 233 A 1 
ATOM 1850 N N   . ALA A 1 234 ? 41.365  2.788   -3.612  1.00 97.65 234 A 1 
ATOM 1851 C CA  . ALA A 1 234 ? 40.034  2.259   -3.872  1.00 97.51 234 A 1 
ATOM 1852 C C   . ALA A 1 234 ? 39.038  2.680   -2.780  1.00 97.57 234 A 1 
ATOM 1853 O O   . ALA A 1 234 ? 39.350  2.705   -1.594  1.00 96.86 234 A 1 
ATOM 1854 C CB  . ALA A 1 234 ? 40.096  0.734   -4.005  1.00 96.85 234 A 1 
ATOM 1855 N N   . THR A 1 235 ? 37.815  2.957   -3.208  1.00 97.36 235 A 1 
ATOM 1856 C CA  . THR A 1 235 ? 36.661  3.226   -2.340  1.00 97.09 235 A 1 
ATOM 1857 C C   . THR A 1 235 ? 35.530  2.257   -2.684  1.00 97.22 235 A 1 
ATOM 1858 O O   . THR A 1 235 ? 35.543  1.640   -3.748  1.00 96.19 235 A 1 
ATOM 1859 C CB  . THR A 1 235 ? 36.166  4.672   -2.490  1.00 96.26 235 A 1 
ATOM 1860 O OG1 . THR A 1 235 ? 35.677  4.907   -3.794  1.00 92.61 235 A 1 
ATOM 1861 C CG2 . THR A 1 235 ? 37.239  5.722   -2.197  1.00 92.03 235 A 1 
ATOM 1862 N N   . GLY A 1 236 ? 34.503  2.156   -1.845  1.00 96.79 236 A 1 
ATOM 1863 C CA  . GLY A 1 236 ? 33.388  1.223   -2.073  1.00 96.26 236 A 1 
ATOM 1864 C C   . GLY A 1 236 ? 32.712  1.333   -3.448  1.00 96.34 236 A 1 
ATOM 1865 O O   . GLY A 1 236 ? 32.216  0.347   -3.979  1.00 95.18 236 A 1 
ATOM 1866 N N   . ARG A 1 237 ? 32.741  2.510   -4.082  1.00 96.75 237 A 1 
ATOM 1867 C CA  . ARG A 1 237 ? 32.161  2.738   -5.422  1.00 96.28 237 A 1 
ATOM 1868 C C   . ARG A 1 237 ? 32.943  2.078   -6.559  1.00 97.05 237 A 1 
ATOM 1869 O O   . ARG A 1 237 ? 32.416  1.987   -7.669  1.00 95.73 237 A 1 
ATOM 1870 C CB  . ARG A 1 237 ? 32.037  4.246   -5.683  1.00 94.33 237 A 1 
ATOM 1871 C CG  . ARG A 1 237 ? 31.039  4.912   -4.728  1.00 84.49 237 A 1 
ATOM 1872 C CD  . ARG A 1 237 ? 30.907  6.401   -5.068  1.00 82.55 237 A 1 
ATOM 1873 N NE  . ARG A 1 237 ? 29.954  7.068   -4.161  1.00 71.65 237 A 1 
ATOM 1874 C CZ  . ARG A 1 237 ? 29.650  8.354   -4.158  1.00 63.15 237 A 1 
ATOM 1875 N NH1 . ARG A 1 237 ? 30.193  9.194   -4.999  1.00 56.07 237 A 1 
ATOM 1876 N NH2 . ARG A 1 237 ? 28.788  8.827   -3.295  1.00 54.65 237 A 1 
ATOM 1877 N N   . ASP A 1 238 ? 34.179  1.658   -6.290  1.00 96.93 238 A 1 
ATOM 1878 C CA  . ASP A 1 238 ? 35.077  1.080   -7.285  1.00 97.24 238 A 1 
ATOM 1879 C C   . ASP A 1 238 ? 34.869  -0.418  -7.479  1.00 97.53 238 A 1 
ATOM 1880 O O   . ASP A 1 238 ? 35.393  -0.979  -8.441  1.00 96.82 238 A 1 
ATOM 1881 C CB  . ASP A 1 238 ? 36.520  1.396   -6.893  1.00 97.12 238 A 1 
ATOM 1882 C CG  . ASP A 1 238 ? 36.726  2.903   -6.874  1.00 96.56 238 A 1 
ATOM 1883 O OD1 . ASP A 1 238 ? 36.324  3.558   -7.864  1.00 93.65 238 A 1 
ATOM 1884 O OD2 . ASP A 1 238 ? 37.275  3.456   -5.902  1.00 93.72 238 A 1 
ATOM 1885 N N   . PHE A 1 239 ? 34.069  -1.048  -6.622  1.00 97.41 239 A 1 
ATOM 1886 C CA  . PHE A 1 239 ? 33.729  -2.460  -6.689  1.00 97.49 239 A 1 
ATOM 1887 C C   . PHE A 1 239 ? 32.387  -2.689  -7.394  1.00 97.39 239 A 1 
ATOM 1888 O O   . PHE A 1 239 ? 31.468  -1.859  -7.332  1.00 96.59 239 A 1 
ATOM 1889 C CB  . PHE A 1 239 ? 33.774  -3.057  -5.283  1.00 97.48 239 A 1 
ATOM 1890 C CG  . PHE A 1 239 ? 35.140  -2.916  -4.635  1.00 97.68 239 A 1 
ATOM 1891 C CD1 . PHE A 1 239 ? 36.125  -3.898  -4.831  1.00 96.13 239 A 1 
ATOM 1892 C CD2 . PHE A 1 239 ? 35.440  -1.773  -3.869  1.00 96.39 239 A 1 
ATOM 1893 C CE1 . PHE A 1 239 ? 37.399  -3.748  -4.254  1.00 96.12 239 A 1 
ATOM 1894 C CE2 . PHE A 1 239 ? 36.717  -1.620  -3.296  1.00 96.20 239 A 1 
ATOM 1895 C CZ  . PHE A 1 239 ? 37.694  -2.605  -3.484  1.00 96.83 239 A 1 
ATOM 1896 N N   . ASP A 1 240 ? 32.292  -3.803  -8.112  1.00 96.81 240 A 1 
ATOM 1897 C CA  . ASP A 1 240 ? 31.030  -4.328  -8.631  1.00 96.67 240 A 1 
ATOM 1898 C C   . ASP A 1 240 ? 30.280  -5.141  -7.555  1.00 96.91 240 A 1 
ATOM 1899 O O   . ASP A 1 240 ? 30.792  -5.372  -6.458  1.00 96.10 240 A 1 
ATOM 1900 C CB  . ASP A 1 240 ? 31.262  -5.096  -9.955  1.00 95.98 240 A 1 
ATOM 1901 C CG  . ASP A 1 240 ? 31.969  -6.460  -9.867  1.00 95.53 240 A 1 
ATOM 1902 O OD1 . ASP A 1 240 ? 32.218  -6.961  -8.758  1.00 92.70 240 A 1 
ATOM 1903 O OD2 . ASP A 1 240 ? 32.229  -7.070  -10.938 1.00 91.68 240 A 1 
ATOM 1904 N N   . ASP A 1 241 ? 29.074  -5.599  -7.886  1.00 96.62 241 A 1 
ATOM 1905 C CA  . ASP A 1 241 ? 28.232  -6.384  -6.969  1.00 96.64 241 A 1 
ATOM 1906 C C   . ASP A 1 241 ? 28.778  -7.799  -6.685  1.00 96.86 241 A 1 
ATOM 1907 O O   . ASP A 1 241 ? 28.264  -8.509  -5.821  1.00 95.24 241 A 1 
ATOM 1908 C CB  . ASP A 1 241 ? 26.798  -6.450  -7.524  1.00 95.60 241 A 1 
ATOM 1909 C CG  . ASP A 1 241 ? 26.190  -5.064  -7.774  1.00 92.27 241 A 1 
ATOM 1910 O OD1 . ASP A 1 241 ? 26.504  -4.129  -7.006  1.00 87.25 241 A 1 
ATOM 1911 O OD2 . ASP A 1 241 ? 25.498  -4.926  -8.803  1.00 86.90 241 A 1 
ATOM 1912 N N   . LEU A 1 242 ? 29.849  -8.198  -7.393  1.00 96.28 242 A 1 
ATOM 1913 C CA  . LEU A 1 242 ? 30.581  -9.447  -7.169  1.00 96.39 242 A 1 
ATOM 1914 C C   . LEU A 1 242 ? 31.881  -9.228  -6.375  1.00 96.67 242 A 1 
ATOM 1915 O O   . LEU A 1 242 ? 32.731  -10.118 -6.323  1.00 95.11 242 A 1 
ATOM 1916 C CB  . LEU A 1 242 ? 30.839  -10.139 -8.521  1.00 95.69 242 A 1 
ATOM 1917 C CG  . LEU A 1 242 ? 29.569  -10.492 -9.317  1.00 93.18 242 A 1 
ATOM 1918 C CD1 . LEU A 1 242 ? 29.966  -11.116 -10.654 1.00 88.28 242 A 1 
ATOM 1919 C CD2 . LEU A 1 242 ? 28.679  -11.497 -8.584  1.00 88.07 242 A 1 
ATOM 1920 N N   . GLY A 1 243 ? 32.063  -8.038  -5.801  1.00 95.75 243 A 1 
ATOM 1921 C CA  . GLY A 1 243 ? 33.219  -7.691  -4.976  1.00 95.83 243 A 1 
ATOM 1922 C C   . GLY A 1 243 ? 34.516  -7.460  -5.755  1.00 96.43 243 A 1 
ATOM 1923 O O   . GLY A 1 243 ? 35.592  -7.476  -5.163  1.00 94.92 243 A 1 
ATOM 1924 N N   . ARG A 1 244 ? 34.450  -7.246  -7.067  1.00 96.79 244 A 1 
ATOM 1925 C CA  . ARG A 1 244 ? 35.632  -7.051  -7.920  1.00 96.78 244 A 1 
ATOM 1926 C C   . ARG A 1 244 ? 35.792  -5.585  -8.304  1.00 96.96 244 A 1 
ATOM 1927 O O   . ARG A 1 244 ? 34.809  -4.883  -8.525  1.00 96.08 244 A 1 
ATOM 1928 C CB  . ARG A 1 244 ? 35.521  -7.924  -9.175  1.00 95.90 244 A 1 
ATOM 1929 C CG  . ARG A 1 244 ? 35.295  -9.408  -8.853  1.00 93.34 244 A 1 
ATOM 1930 C CD  . ARG A 1 244 ? 35.004  -10.210 -10.124 1.00 91.23 244 A 1 
ATOM 1931 N NE  . ARG A 1 244 ? 33.776  -9.723  -10.768 1.00 84.47 244 A 1 
ATOM 1932 C CZ  . ARG A 1 244 ? 33.136  -10.236 -11.794 1.00 79.05 244 A 1 
ATOM 1933 N NH1 . ARG A 1 244 ? 33.524  -11.335 -12.380 1.00 72.33 244 A 1 
ATOM 1934 N NH2 . ARG A 1 244 ? 32.081  -9.622  -12.246 1.00 71.11 244 A 1 
ATOM 1935 N N   . LEU A 1 245 ? 37.037  -5.133  -8.465  1.00 96.29 245 A 1 
ATOM 1936 C CA  . LEU A 1 245 ? 37.307  -3.794  -8.988  1.00 96.37 245 A 1 
ATOM 1937 C C   . LEU A 1 245 ? 36.764  -3.638  -10.417 1.00 96.37 245 A 1 
ATOM 1938 O O   . LEU A 1 245 ? 37.098  -4.414  -11.316 1.00 94.72 245 A 1 
ATOM 1939 C CB  . LEU A 1 245 ? 38.815  -3.487  -8.953  1.00 95.47 245 A 1 
ATOM 1940 C CG  . LEU A 1 245 ? 39.382  -3.164  -7.562  1.00 91.98 245 A 1 
ATOM 1941 C CD1 . LEU A 1 245 ? 40.902  -3.033  -7.674  1.00 88.13 245 A 1 
ATOM 1942 C CD2 . LEU A 1 245 ? 38.841  -1.845  -7.011  1.00 88.32 245 A 1 
ATOM 1943 N N   . LYS A 1 246 ? 35.993  -2.574  -10.642 1.00 96.13 246 A 1 
ATOM 1944 C CA  . LYS A 1 246 ? 35.450  -2.199  -11.963 1.00 95.35 246 A 1 
ATOM 1945 C C   . LYS A 1 246 ? 36.536  -1.755  -12.948 1.00 94.56 246 A 1 
ATOM 1946 O O   . LYS A 1 246 ? 36.343  -1.834  -14.159 1.00 90.82 246 A 1 
ATOM 1947 C CB  . LYS A 1 246 ? 34.428  -1.065  -11.781 1.00 94.49 246 A 1 
ATOM 1948 C CG  . LYS A 1 246 ? 33.161  -1.523  -11.047 1.00 93.61 246 A 1 
ATOM 1949 C CD  . LYS A 1 246 ? 32.267  -0.327  -10.698 1.00 92.26 246 A 1 
ATOM 1950 C CE  . LYS A 1 246 ? 31.029  -0.835  -9.949  1.00 87.50 246 A 1 
ATOM 1951 N NZ  . LYS A 1 246 ? 30.346  0.236   -9.195  1.00 83.57 246 A 1 
ATOM 1952 N N   . VAL A 1 247 ? 37.655  -1.250  -12.439 1.00 93.25 247 A 1 
ATOM 1953 C CA  . VAL A 1 247 ? 38.783  -0.738  -13.224 1.00 91.79 247 A 1 
ATOM 1954 C C   . VAL A 1 247 ? 40.063  -1.487  -12.868 1.00 92.29 247 A 1 
ATOM 1955 O O   . VAL A 1 247 ? 40.339  -1.742  -11.703 1.00 89.50 247 A 1 
ATOM 1956 C CB  . VAL A 1 247 ? 38.971  0.785   -13.059 1.00 88.36 247 A 1 
ATOM 1957 C CG1 . VAL A 1 247 ? 38.060  1.537   -14.033 1.00 78.36 247 A 1 
ATOM 1958 C CG2 . VAL A 1 247 ? 38.685  1.295   -11.647 1.00 78.44 247 A 1 
ATOM 1959 N N   . LYS A 1 248 ? 40.856  -1.832  -13.895 1.00 89.54 248 A 1 
ATOM 1960 C CA  . LYS A 1 248 ? 42.088  -2.627  -13.734 1.00 86.89 248 A 1 
ATOM 1961 C C   . LYS A 1 248 ? 43.351  -1.787  -13.498 1.00 88.18 248 A 1 
ATOM 1962 O O   . LYS A 1 248 ? 44.373  -2.344  -13.125 1.00 83.91 248 A 1 
ATOM 1963 C CB  . LYS A 1 248 ? 42.279  -3.550  -14.948 1.00 82.52 248 A 1 
ATOM 1964 C CG  . LYS A 1 248 ? 41.171  -4.608  -15.073 1.00 74.00 248 A 1 
ATOM 1965 C CD  . LYS A 1 248 ? 41.481  -5.584  -16.216 1.00 65.79 248 A 1 
ATOM 1966 C CE  . LYS A 1 248 ? 40.384  -6.651  -16.311 1.00 58.42 248 A 1 
ATOM 1967 N NZ  . LYS A 1 248 ? 40.668  -7.648  -17.374 1.00 49.02 248 A 1 
ATOM 1968 N N   . THR A 1 249 ? 43.305  -0.480  -13.763 1.00 91.20 249 A 1 
ATOM 1969 C CA  . THR A 1 249 ? 44.467  0.421   -13.708 1.00 92.45 249 A 1 
ATOM 1970 C C   . THR A 1 249 ? 44.095  1.760   -13.075 1.00 93.24 249 A 1 
ATOM 1971 O O   . THR A 1 249 ? 42.957  2.201   -13.210 1.00 90.54 249 A 1 
ATOM 1972 C CB  . THR A 1 249 ? 45.044  0.687   -15.112 1.00 90.11 249 A 1 
ATOM 1973 O OG1 . THR A 1 249 ? 44.042  1.198   -15.968 1.00 83.15 249 A 1 
ATOM 1974 C CG2 . THR A 1 249 ? 45.604  -0.568  -15.778 1.00 80.54 249 A 1 
ATOM 1975 N N   . GLY A 1 250 ? 45.068  2.419   -12.430 1.00 94.19 250 A 1 
ATOM 1976 C CA  . GLY A 1 250 ? 44.888  3.739   -11.812 1.00 94.82 250 A 1 
ATOM 1977 C C   . GLY A 1 250 ? 44.183  3.728   -10.448 1.00 95.93 250 A 1 
ATOM 1978 O O   . GLY A 1 250 ? 43.896  4.793   -9.901  1.00 93.55 250 A 1 
ATOM 1979 N N   . VAL A 1 251 ? 43.889  2.544   -9.905  1.00 96.66 251 A 1 
ATOM 1980 C CA  . VAL A 1 251 ? 43.271  2.347   -8.586  1.00 96.98 251 A 1 
ATOM 1981 C C   . VAL A 1 251 ? 44.060  1.306   -7.801  1.00 96.93 251 A 1 
ATOM 1982 O O   . VAL A 1 251 ? 44.214  0.180   -8.263  1.00 95.30 251 A 1 
ATOM 1983 C CB  . VAL A 1 251 ? 41.794  1.911   -8.697  1.00 96.00 251 A 1 
ATOM 1984 C CG1 . VAL A 1 251 ? 41.136  1.780   -7.315  1.00 90.33 251 A 1 
ATOM 1985 C CG2 . VAL A 1 251 ? 40.980  2.926   -9.495  1.00 90.89 251 A 1 
ATOM 1986 N N   . ALA A 1 252 ? 44.530  1.691   -6.624  1.00 96.27 252 A 1 
ATOM 1987 C CA  . ALA A 1 252 ? 45.188  0.800   -5.677  1.00 95.93 252 A 1 
ATOM 1988 C C   . ALA A 1 252 ? 44.165  0.296   -4.647  1.00 96.54 252 A 1 
ATOM 1989 O O   . ALA A 1 252 ? 43.646  1.079   -3.847  1.00 95.35 252 A 1 
ATOM 1990 C CB  . ALA A 1 252 ? 46.358  1.554   -5.028  1.00 94.52 252 A 1 
ATOM 1991 N N   . GLN A 1 253 ? 43.871  -1.004  -4.665  1.00 96.70 253 A 1 
ATOM 1992 C CA  . GLN A 1 253 ? 43.138  -1.659  -3.581  1.00 96.72 253 A 1 
ATOM 1993 C C   . GLN A 1 253 ? 44.132  -2.032  -2.484  1.00 96.75 253 A 1 
ATOM 1994 O O   . GLN A 1 253 ? 45.059  -2.800  -2.742  1.00 95.75 253 A 1 
ATOM 1995 C CB  . GLN A 1 253 ? 42.393  -2.893  -4.109  1.00 95.85 253 A 1 
ATOM 1996 C CG  . GLN A 1 253 ? 41.596  -3.610  -3.002  1.00 94.15 253 A 1 
ATOM 1997 C CD  . GLN A 1 253 ? 40.822  -4.826  -3.506  1.00 93.70 253 A 1 
ATOM 1998 O OE1 . GLN A 1 253 ? 40.835  -5.187  -4.680  1.00 88.57 253 A 1 
ATOM 1999 N NE2 . GLN A 1 253 ? 40.107  -5.510  -2.639  1.00 87.22 253 A 1 
ATOM 2000 N N   . LEU A 1 254 ? 43.948  -1.491  -1.287  1.00 96.90 254 A 1 
ATOM 2001 C CA  . LEU A 1 254 ? 44.758  -1.843  -0.129  1.00 97.37 254 A 1 
ATOM 2002 C C   . LEU A 1 254 ? 44.042  -2.925  0.679   1.00 97.46 254 A 1 
ATOM 2003 O O   . LEU A 1 254 ? 42.837  -2.825  0.927   1.00 96.81 254 A 1 
ATOM 2004 C CB  . LEU A 1 254 ? 45.071  -0.598  0.717   1.00 97.33 254 A 1 
ATOM 2005 C CG  . LEU A 1 254 ? 45.626  0.611   -0.059  1.00 96.38 254 A 1 
ATOM 2006 C CD1 . LEU A 1 254 ? 45.964  1.739   0.916   1.00 93.04 254 A 1 
ATOM 2007 C CD2 . LEU A 1 254 ? 46.884  0.276   -0.857  1.00 93.05 254 A 1 
ATOM 2008 N N   . ASP A 1 255 ? 44.794  -3.937  1.080   1.00 97.39 255 A 1 
ATOM 2009 C CA  . ASP A 1 255 ? 44.420  -4.835  2.164   1.00 97.40 255 A 1 
ATOM 2010 C C   . ASP A 1 255 ? 44.959  -4.310  3.508   1.00 97.94 255 A 1 
ATOM 2011 O O   . ASP A 1 255 ? 45.694  -3.318  3.562   1.00 97.50 255 A 1 
ATOM 2012 C CB  . ASP A 1 255 ? 44.860  -6.278  1.842   1.00 96.48 255 A 1 
ATOM 2013 C CG  . ASP A 1 255 ? 46.376  -6.497  1.713   1.00 95.86 255 A 1 
ATOM 2014 O OD1 . ASP A 1 255 ? 47.161  -5.610  2.109   1.00 92.46 255 A 1 
ATOM 2015 O OD2 . ASP A 1 255 ? 46.758  -7.574  1.211   1.00 91.13 255 A 1 
ATOM 2016 N N   . GLU A 1 256 ? 44.597  -4.963  4.603   1.00 97.34 256 A 1 
ATOM 2017 C CA  . GLU A 1 256 ? 45.020  -4.575  5.956   1.00 97.68 256 A 1 
ATOM 2018 C C   . GLU A 1 256 ? 46.546  -4.512  6.102   1.00 97.72 256 A 1 
ATOM 2019 O O   . GLU A 1 256 ? 47.085  -3.559  6.671   1.00 96.97 256 A 1 
ATOM 2020 C CB  . GLU A 1 256 ? 44.419  -5.576  6.954   1.00 97.28 256 A 1 
ATOM 2021 C CG  . GLU A 1 256 ? 44.689  -5.182  8.413   1.00 95.84 256 A 1 
ATOM 2022 C CD  . GLU A 1 256 ? 43.952  -6.068  9.425   1.00 95.59 256 A 1 
ATOM 2023 O OE1 . GLU A 1 256 ? 43.944  -5.683  10.615  1.00 88.91 256 A 1 
ATOM 2024 O OE2 . GLU A 1 256 ? 43.378  -7.103  9.017   1.00 90.81 256 A 1 
ATOM 2025 N N   . ALA A 1 257 ? 47.268  -5.484  5.547   1.00 97.76 257 A 1 
ATOM 2026 C CA  . ALA A 1 257 ? 48.718  -5.568  5.647   1.00 97.70 257 A 1 
ATOM 2027 C C   . ALA A 1 257 ? 49.401  -4.419  4.889   1.00 97.91 257 A 1 
ATOM 2028 O O   . ALA A 1 257 ? 50.336  -3.791  5.396   1.00 97.26 257 A 1 
ATOM 2029 C CB  . ALA A 1 257 ? 49.155  -6.938  5.114   1.00 97.19 257 A 1 
ATOM 2030 N N   . THR A 1 258 ? 48.902  -4.101  3.690   1.00 97.86 258 A 1 
ATOM 2031 C CA  . THR A 1 258 ? 49.403  -2.996  2.865   1.00 97.82 258 A 1 
ATOM 2032 C C   . THR A 1 258 ? 49.094  -1.647  3.513   1.00 98.05 258 A 1 
ATOM 2033 O O   . THR A 1 258 ? 49.987  -0.810  3.626   1.00 97.73 258 A 1 
ATOM 2034 C CB  . THR A 1 258 ? 48.829  -3.057  1.447   1.00 97.34 258 A 1 
ATOM 2035 O OG1 . THR A 1 258 ? 49.071  -4.309  0.862   1.00 93.56 258 A 1 
ATOM 2036 C CG2 . THR A 1 258 ? 49.498  -2.033  0.531   1.00 92.87 258 A 1 
ATOM 2037 N N   . ALA A 1 259 ? 47.868  -1.438  4.008   1.00 97.76 259 A 1 
ATOM 2038 C CA  . ALA A 1 259 ? 47.497  -0.221  4.726   1.00 97.89 259 A 1 
ATOM 2039 C C   . ALA A 1 259 ? 48.347  -0.021  5.992   1.00 98.01 259 A 1 
ATOM 2040 O O   . ALA A 1 259 ? 48.847  1.078   6.236   1.00 97.77 259 A 1 
ATOM 2041 C CB  . ALA A 1 259 ? 46.001  -0.287  5.052   1.00 97.60 259 A 1 
ATOM 2042 N N   . THR A 1 260 ? 48.608  -1.101  6.737   1.00 98.18 260 A 1 
ATOM 2043 C CA  . THR A 1 260 ? 49.481  -1.080  7.920   1.00 98.15 260 A 1 
ATOM 2044 C C   . THR A 1 260 ? 50.914  -0.700  7.551   1.00 98.14 260 A 1 
ATOM 2045 O O   . THR A 1 260 ? 51.540  0.120   8.223   1.00 97.73 260 A 1 
ATOM 2046 C CB  . THR A 1 260 ? 49.461  -2.440  8.630   1.00 97.85 260 A 1 
ATOM 2047 O OG1 . THR A 1 260 ? 48.146  -2.742  9.029   1.00 93.77 260 A 1 
ATOM 2048 C CG2 . THR A 1 260 ? 50.306  -2.452  9.901   1.00 92.50 260 A 1 
ATOM 2049 N N   . SER A 1 261 ? 51.432  -1.237  6.439   1.00 98.17 261 A 1 
ATOM 2050 C CA  . SER A 1 261 ? 52.763  -0.892  5.929   1.00 98.02 261 A 1 
ATOM 2051 C C   . SER A 1 261 ? 52.845  0.577   5.494   1.00 98.18 261 A 1 
ATOM 2052 O O   . SER A 1 261 ? 53.833  1.251   5.776   1.00 97.45 261 A 1 
ATOM 2053 C CB  . SER A 1 261 ? 53.130  -1.803  4.758   1.00 97.05 261 A 1 
ATOM 2054 O OG  . SER A 1 261 ? 53.086  -3.165  5.147   1.00 84.35 261 A 1 
ATOM 2055 N N   . VAL A 1 262 ? 51.791  1.106   4.862   1.00 97.88 262 A 1 
ATOM 2056 C CA  . VAL A 1 262 ? 51.680  2.527   4.502   1.00 97.95 262 A 1 
ATOM 2057 C C   . VAL A 1 262 ? 51.678  3.409   5.752   1.00 98.09 262 A 1 
ATOM 2058 O O   . VAL A 1 262 ? 52.460  4.354   5.818   1.00 97.71 262 A 1 
ATOM 2059 C CB  . VAL A 1 262 ? 50.435  2.775   3.625   1.00 97.70 262 A 1 
ATOM 2060 C CG1 . VAL A 1 262 ? 50.126  4.263   3.425   1.00 95.82 262 A 1 
ATOM 2061 C CG2 . VAL A 1 262 ? 50.632  2.168   2.231   1.00 95.81 262 A 1 
ATOM 2062 N N   . ALA A 1 263 ? 50.870  3.085   6.764   1.00 98.01 263 A 1 
ATOM 2063 C CA  . ALA A 1 263 ? 50.836  3.835   8.020   1.00 97.92 263 A 1 
ATOM 2064 C C   . ALA A 1 263 ? 52.203  3.827   8.732   1.00 97.88 263 A 1 
ATOM 2065 O O   . ALA A 1 263 ? 52.676  4.873   9.179   1.00 97.24 263 A 1 
ATOM 2066 C CB  . ALA A 1 263 ? 49.728  3.253   8.905   1.00 97.53 263 A 1 
ATOM 2067 N N   . ALA A 1 264 ? 52.892  2.671   8.762   1.00 97.90 264 A 1 
ATOM 2068 C CA  . ALA A 1 264 ? 54.240  2.548   9.311   1.00 97.77 264 A 1 
ATOM 2069 C C   . ALA A 1 264 ? 55.263  3.379   8.522   1.00 97.78 264 A 1 
ATOM 2070 O O   . ALA A 1 264 ? 56.095  4.065   9.116   1.00 97.02 264 A 1 
ATOM 2071 C CB  . ALA A 1 264 ? 54.617  1.063   9.341   1.00 97.39 264 A 1 
ATOM 2072 N N   . GLY A 1 265 ? 55.178  3.377   7.191   1.00 97.37 265 A 1 
ATOM 2073 C CA  . GLY A 1 265 ? 56.043  4.165   6.311   1.00 97.28 265 A 1 
ATOM 2074 C C   . GLY A 1 265 ? 55.845  5.678   6.414   1.00 97.63 265 A 1 
ATOM 2075 O O   . GLY A 1 265 ? 56.710  6.427   5.973   1.00 96.64 265 A 1 
ATOM 2076 N N   . LEU A 1 266 ? 54.738  6.128   6.992   1.00 97.61 266 A 1 
ATOM 2077 C CA  . LEU A 1 266 ? 54.434  7.544   7.236   1.00 97.46 266 A 1 
ATOM 2078 C C   . LEU A 1 266 ? 54.809  8.010   8.650   1.00 97.04 266 A 1 
ATOM 2079 O O   . LEU A 1 266 ? 54.702  9.197   8.955   1.00 95.60 266 A 1 
ATOM 2080 C CB  . LEU A 1 266 ? 52.950  7.783   6.941   1.00 97.30 266 A 1 
ATOM 2081 C CG  . LEU A 1 266 ? 52.570  7.633   5.460   1.00 97.22 266 A 1 
ATOM 2082 C CD1 . LEU A 1 266 ? 51.050  7.680   5.327   1.00 95.29 266 A 1 
ATOM 2083 C CD2 . LEU A 1 266 ? 53.178  8.732   4.593   1.00 95.74 266 A 1 
ATOM 2084 N N   . THR A 1 267 ? 55.258  7.104   9.516   1.00 96.99 267 A 1 
ATOM 2085 C CA  . THR A 1 267 ? 55.671  7.451   10.880  1.00 96.17 267 A 1 
ATOM 2086 C C   . THR A 1 267 ? 56.902  8.354   10.842  1.00 96.07 267 A 1 
ATOM 2087 O O   . THR A 1 267 ? 57.962  7.957   10.367  1.00 94.65 267 A 1 
ATOM 2088 C CB  . THR A 1 267 ? 55.940  6.195   11.715  1.00 94.62 267 A 1 
ATOM 2089 O OG1 . THR A 1 267 ? 54.782  5.402   11.757  1.00 87.33 267 A 1 
ATOM 2090 C CG2 . THR A 1 267 ? 56.290  6.534   13.168  1.00 85.19 267 A 1 
ATOM 2091 N N   . GLY A 1 268 ? 56.769  9.583   11.346  1.00 94.45 268 A 1 
ATOM 2092 C CA  . GLY A 1 268 ? 57.838  10.589  11.330  1.00 94.37 268 A 1 
ATOM 2093 C C   . GLY A 1 268 ? 58.101  11.233  9.962   1.00 95.30 268 A 1 
ATOM 2094 O O   . GLY A 1 268 ? 59.082  11.954  9.827   1.00 92.67 268 A 1 
ATOM 2095 N N   . ALA A 1 269 ? 57.253  10.984  8.958   1.00 96.23 269 A 1 
ATOM 2096 C CA  . ALA A 1 269 ? 57.381  11.620  7.652   1.00 96.57 269 A 1 
ATOM 2097 C C   . ALA A 1 269 ? 57.026  13.117  7.705   1.00 96.77 269 A 1 
ATOM 2098 O O   . ALA A 1 269 ? 56.151  13.546  8.458   1.00 95.22 269 A 1 
ATOM 2099 C CB  . ALA A 1 269 ? 56.517  10.865  6.633   1.00 96.01 269 A 1 
ATOM 2100 N N   . GLU A 1 270 ? 57.681  13.907  6.863   1.00 96.94 270 A 1 
ATOM 2101 C CA  . GLU A 1 270 ? 57.399  15.334  6.706   1.00 97.01 270 A 1 
ATOM 2102 C C   . GLU A 1 270 ? 56.200  15.534  5.775   1.00 97.39 270 A 1 
ATOM 2103 O O   . GLU A 1 270 ? 56.261  15.242  4.577   1.00 95.88 270 A 1 
ATOM 2104 C CB  . GLU A 1 270 ? 58.636  16.080  6.186   1.00 95.67 270 A 1 
ATOM 2105 C CG  . GLU A 1 270 ? 59.792  16.082  7.204   1.00 89.88 270 A 1 
ATOM 2106 C CD  . GLU A 1 270 ? 61.008  16.901  6.740   1.00 85.61 270 A 1 
ATOM 2107 O OE1 . GLU A 1 270 ? 61.923  17.091  7.576   1.00 74.90 270 A 1 
ATOM 2108 O OE2 . GLU A 1 270 ? 61.035  17.324  5.563   1.00 75.65 270 A 1 
ATOM 2109 N N   . PHE A 1 271 ? 55.097  16.030  6.328   1.00 97.51 271 A 1 
ATOM 2110 C CA  . PHE A 1 271 ? 53.888  16.343  5.574   1.00 97.86 271 A 1 
ATOM 2111 C C   . PHE A 1 271 ? 53.864  17.809  5.155   1.00 97.97 271 A 1 
ATOM 2112 O O   . PHE A 1 271 ? 54.189  18.700  5.940   1.00 97.25 271 A 1 
ATOM 2113 C CB  . PHE A 1 271 ? 52.639  15.989  6.383   1.00 97.67 271 A 1 
ATOM 2114 C CG  . PHE A 1 271 ? 52.323  14.511  6.407   1.00 97.90 271 A 1 
ATOM 2115 C CD1 . PHE A 1 271 ? 51.397  13.981  5.489   1.00 95.90 271 A 1 
ATOM 2116 C CD2 . PHE A 1 271 ? 52.948  13.665  7.335   1.00 96.16 271 A 1 
ATOM 2117 C CE1 . PHE A 1 271 ? 51.088  12.613  5.506   1.00 95.75 271 A 1 
ATOM 2118 C CE2 . PHE A 1 271 ? 52.644  12.293  7.349   1.00 95.59 271 A 1 
ATOM 2119 C CZ  . PHE A 1 271 ? 51.710  11.767  6.439   1.00 96.96 271 A 1 
ATOM 2120 N N   . ALA A 1 272 ? 53.397  18.061  3.939   1.00 97.70 272 A 1 
ATOM 2121 C CA  . ALA A 1 272 ? 53.146  19.402  3.434   1.00 97.83 272 A 1 
ATOM 2122 C C   . ALA A 1 272 ? 51.833  19.469  2.643   1.00 97.99 272 A 1 
ATOM 2123 O O   . ALA A 1 272 ? 51.391  18.484  2.043   1.00 96.94 272 A 1 
ATOM 2124 C CB  . ALA A 1 272 ? 54.346  19.860  2.597   1.00 96.72 272 A 1 
ATOM 2125 N N   . VAL A 1 273 ? 51.217  20.651  2.616   1.00 97.91 273 A 1 
ATOM 2126 C CA  . VAL A 1 273 ? 50.067  20.939  1.757   1.00 97.89 273 A 1 
ATOM 2127 C C   . VAL A 1 273 ? 50.512  20.870  0.297   1.00 97.51 273 A 1 
ATOM 2128 O O   . VAL A 1 273 ? 51.422  21.584  -0.116  1.00 96.50 273 A 1 
ATOM 2129 C CB  . VAL A 1 273 ? 49.443  22.306  2.092   1.00 97.49 273 A 1 
ATOM 2130 C CG1 . VAL A 1 273 ? 48.263  22.623  1.166   1.00 95.28 273 A 1 
ATOM 2131 C CG2 . VAL A 1 273 ? 48.920  22.334  3.532   1.00 94.87 273 A 1 
ATOM 2132 N N   . ARG A 1 274 ? 49.863  20.008  -0.499  1.00 97.71 274 A 1 
ATOM 2133 C CA  . ARG A 1 274 ? 50.112  19.866  -1.943  1.00 97.21 274 A 1 
ATOM 2134 C C   . ARG A 1 274 ? 49.243  20.801  -2.775  1.00 97.35 274 A 1 
ATOM 2135 O O   . ARG A 1 274 ? 49.678  21.266  -3.817  1.00 95.54 274 A 1 
ATOM 2136 C CB  . ARG A 1 274 ? 49.886  18.407  -2.384  1.00 95.88 274 A 1 
ATOM 2137 C CG  . ARG A 1 274 ? 50.798  17.355  -1.722  1.00 92.60 274 A 1 
ATOM 2138 C CD  . ARG A 1 274 ? 52.282  17.618  -1.978  1.00 89.64 274 A 1 
ATOM 2139 N NE  . ARG A 1 274 ? 53.110  16.449  -1.623  1.00 87.70 274 A 1 
ATOM 2140 C CZ  . ARG A 1 274 ? 54.417  16.430  -1.450  1.00 84.79 274 A 1 
ATOM 2141 N NH1 . ARG A 1 274 ? 55.142  17.508  -1.541  1.00 75.12 274 A 1 
ATOM 2142 N NH2 . ARG A 1 274 ? 55.023  15.310  -1.189  1.00 79.27 274 A 1 
ATOM 2143 N N   . SER A 1 275 ? 48.022  21.031  -2.339  1.00 97.51 275 A 1 
ATOM 2144 C CA  . SER A 1 275 ? 47.102  21.994  -2.952  1.00 97.47 275 A 1 
ATOM 2145 C C   . SER A 1 275 ? 45.965  22.340  -1.998  1.00 97.68 275 A 1 
ATOM 2146 O O   . SER A 1 275 ? 45.440  21.446  -1.330  1.00 97.01 275 A 1 
ATOM 2147 C CB  . SER A 1 275 ? 46.497  21.435  -4.254  1.00 96.34 275 A 1 
ATOM 2148 O OG  . SER A 1 275 ? 45.702  20.283  -3.994  1.00 94.50 275 A 1 
ATOM 2149 N N   . LEU A 1 276 ? 45.508  23.585  -2.025  1.00 97.09 276 A 1 
ATOM 2150 C CA  . LEU A 1 276 ? 44.328  24.057  -1.302  1.00 96.91 276 A 1 
ATOM 2151 C C   . LEU A 1 276 ? 43.382  24.777  -2.267  1.00 96.86 276 A 1 
ATOM 2152 O O   . LEU A 1 276 ? 43.717  25.811  -2.841  1.00 95.38 276 A 1 
ATOM 2153 C CB  . LEU A 1 276 ? 44.785  24.963  -0.146  1.00 95.59 276 A 1 
ATOM 2154 C CG  . LEU A 1 276 ? 43.627  25.523  0.699   1.00 92.98 276 A 1 
ATOM 2155 C CD1 . LEU A 1 276 ? 42.919  24.439  1.507   1.00 86.78 276 A 1 
ATOM 2156 C CD2 . LEU A 1 276 ? 44.168  26.560  1.678   1.00 86.37 276 A 1 
ATOM 2157 N N   . GLU A 1 277 ? 42.178  24.245  -2.437  1.00 96.88 277 A 1 
ATOM 2158 C CA  . GLU A 1 277 ? 41.165  24.835  -3.307  1.00 96.22 277 A 1 
ATOM 2159 C C   . GLU A 1 277 ? 39.939  25.240  -2.493  1.00 96.31 277 A 1 
ATOM 2160 O O   . GLU A 1 277 ? 39.360  24.431  -1.767  1.00 94.79 277 A 1 
ATOM 2161 C CB  . GLU A 1 277 ? 40.813  23.852  -4.439  1.00 94.46 277 A 1 
ATOM 2162 C CG  . GLU A 1 277 ? 40.002  24.538  -5.541  1.00 83.34 277 A 1 
ATOM 2163 C CD  . GLU A 1 277 ? 39.543  23.599  -6.671  1.00 81.47 277 A 1 
ATOM 2164 O OE1 . GLU A 1 277 ? 39.114  24.104  -7.731  1.00 71.37 277 A 1 
ATOM 2165 O OE2 . GLU A 1 277 ? 39.390  22.371  -6.466  1.00 73.01 277 A 1 
ATOM 2166 N N   . THR A 1 278 ? 39.491  26.486  -2.644  1.00 96.18 278 A 1 
ATOM 2167 C CA  . THR A 1 278 ? 38.242  26.972  -2.049  1.00 95.89 278 A 1 
ATOM 2168 C C   . THR A 1 278 ? 37.230  27.276  -3.144  1.00 96.29 278 A 1 
ATOM 2169 O O   . THR A 1 278 ? 37.486  28.087  -4.031  1.00 95.28 278 A 1 
ATOM 2170 C CB  . THR A 1 278 ? 38.470  28.185  -1.139  1.00 94.15 278 A 1 
ATOM 2171 O OG1 . THR A 1 278 ? 39.353  27.829  -0.103  1.00 85.95 278 A 1 
ATOM 2172 C CG2 . THR A 1 278 ? 37.180  28.647  -0.455  1.00 84.81 278 A 1 
ATOM 2173 N N   . LYS A 1 279 ? 36.055  26.655  -3.069  1.00 96.06 279 A 1 
ATOM 2174 C CA  . LYS A 1 279 ? 34.950  26.851  -4.014  1.00 95.97 279 A 1 
ATOM 2175 C C   . LYS A 1 279 ? 33.744  27.471  -3.315  1.00 96.48 279 A 1 
ATOM 2176 O O   . LYS A 1 279 ? 33.444  27.092  -2.178  1.00 95.58 279 A 1 
ATOM 2177 C CB  . LYS A 1 279 ? 34.575  25.520  -4.684  1.00 94.67 279 A 1 
ATOM 2178 C CG  . LYS A 1 279 ? 35.680  25.095  -5.659  1.00 87.04 279 A 1 
ATOM 2179 C CD  . LYS A 1 279 ? 35.414  23.741  -6.332  1.00 84.12 279 A 1 
ATOM 2180 C CE  . LYS A 1 279 ? 36.551  23.586  -7.339  1.00 74.76 279 A 1 
ATOM 2181 N NZ  . LYS A 1 279 ? 36.969  22.217  -7.665  1.00 65.71 279 A 1 
ATOM 2182 N N   . PRO A 1 280 ? 33.001  28.380  -3.983  1.00 97.05 280 A 1 
ATOM 2183 C CA  . PRO A 1 280 ? 31.712  28.826  -3.483  1.00 97.03 280 A 1 
ATOM 2184 C C   . PRO A 1 280 ? 30.760  27.638  -3.283  1.00 96.86 280 A 1 
ATOM 2185 O O   . PRO A 1 280 ? 30.597  26.796  -4.166  1.00 95.95 280 A 1 
ATOM 2186 C CB  . PRO A 1 280 ? 31.173  29.813  -4.524  1.00 96.46 280 A 1 
ATOM 2187 C CG  . PRO A 1 280 ? 32.431  30.293  -5.250  1.00 94.63 280 A 1 
ATOM 2188 C CD  . PRO A 1 280 ? 33.328  29.062  -5.226  1.00 96.75 280 A 1 
ATOM 2189 N N   . TYR A 1 281 ? 30.109  27.586  -2.135  1.00 96.53 281 A 1 
ATOM 2190 C CA  . TYR A 1 281 ? 29.044  26.640  -1.842  1.00 96.08 281 A 1 
ATOM 2191 C C   . TYR A 1 281 ? 27.697  27.342  -1.983  1.00 96.65 281 A 1 
ATOM 2192 O O   . TYR A 1 281 ? 27.478  28.410  -1.414  1.00 96.24 281 A 1 
ATOM 2193 C CB  . TYR A 1 281 ? 29.243  26.050  -0.443  1.00 95.03 281 A 1 
ATOM 2194 C CG  . TYR A 1 281 ? 28.100  25.158  0.008   1.00 94.10 281 A 1 
ATOM 2195 C CD1 . TYR A 1 281 ? 27.052  25.695  0.788   1.00 91.36 281 A 1 
ATOM 2196 C CD2 . TYR A 1 281 ? 28.068  23.802  -0.367  1.00 91.83 281 A 1 
ATOM 2197 C CE1 . TYR A 1 281 ? 25.983  24.874  1.195   1.00 90.52 281 A 1 
ATOM 2198 C CE2 . TYR A 1 281 ? 27.001  22.977  0.039   1.00 90.12 281 A 1 
ATOM 2199 C CZ  . TYR A 1 281 ? 25.957  23.512  0.826   1.00 91.15 281 A 1 
ATOM 2200 O OH  . TYR A 1 281 ? 24.932  22.718  1.224   1.00 88.54 281 A 1 
ATOM 2201 N N   . THR A 1 282 ? 26.780  26.734  -2.719  1.00 96.12 282 A 1 
ATOM 2202 C CA  . THR A 1 282 ? 25.395  27.204  -2.832  1.00 96.19 282 A 1 
ATOM 2203 C C   . THR A 1 282 ? 24.457  26.008  -2.840  1.00 95.72 282 A 1 
ATOM 2204 O O   . THR A 1 282 ? 24.618  25.098  -3.652  1.00 94.38 282 A 1 
ATOM 2205 C CB  . THR A 1 282 ? 25.182  28.062  -4.089  1.00 95.83 282 A 1 
ATOM 2206 O OG1 . THR A 1 282 ? 26.025  29.189  -4.042  1.00 84.22 282 A 1 
ATOM 2207 C CG2 . THR A 1 282 ? 23.757  28.600  -4.201  1.00 84.04 282 A 1 
ATOM 2208 N N   . ARG A 1 283 ? 23.456  26.013  -1.969  1.00 95.49 283 A 1 
ATOM 2209 C CA  . ARG A 1 283 ? 22.386  25.007  -1.924  1.00 95.41 283 A 1 
ATOM 2210 C C   . ARG A 1 283 ? 21.043  25.702  -2.081  1.00 96.33 283 A 1 
ATOM 2211 O O   . ARG A 1 283 ? 20.754  26.656  -1.363  1.00 96.07 283 A 1 
ATOM 2212 C CB  . ARG A 1 283 ? 22.504  24.180  -0.630  1.00 93.87 283 A 1 
ATOM 2213 C CG  . ARG A 1 283 ? 21.494  23.023  -0.536  1.00 88.96 283 A 1 
ATOM 2214 C CD  . ARG A 1 283 ? 21.785  22.173  0.712   1.00 86.19 283 A 1 
ATOM 2215 N NE  . ARG A 1 283 ? 20.777  21.116  0.962   1.00 81.99 283 A 1 
ATOM 2216 C CZ  . ARG A 1 283 ? 20.674  20.390  2.073   1.00 79.57 283 A 1 
ATOM 2217 N NH1 . ARG A 1 283 ? 21.520  20.492  3.057   1.00 70.07 283 A 1 
ATOM 2218 N NH2 . ARG A 1 283 ? 19.701  19.543  2.242   1.00 73.55 283 A 1 
ATOM 2219 N N   . LYS A 1 284 ? 20.243  25.227  -3.033  1.00 96.55 284 A 1 
ATOM 2220 C CA  . LYS A 1 284 ? 18.902  25.755  -3.320  1.00 96.67 284 A 1 
ATOM 2221 C C   . LYS A 1 284 ? 17.851  25.081  -2.435  1.00 97.07 284 A 1 
ATOM 2222 O O   . LYS A 1 284 ? 18.029  23.907  -2.094  1.00 96.59 284 A 1 
ATOM 2223 C CB  . LYS A 1 284 ? 18.568  25.587  -4.808  1.00 95.91 284 A 1 
ATOM 2224 C CG  . LYS A 1 284 ? 19.512  26.420  -5.684  1.00 91.81 284 A 1 
ATOM 2225 C CD  . LYS A 1 284 ? 19.098  26.373  -7.157  1.00 88.59 284 A 1 
ATOM 2226 C CE  . LYS A 1 284 ? 20.059  27.247  -7.971  1.00 80.63 284 A 1 
ATOM 2227 N NZ  . LYS A 1 284 ? 19.709  27.264  -9.412  1.00 71.18 284 A 1 
ATOM 2228 N N   . PRO A 1 285 ? 16.760  25.787  -2.077  1.00 97.29 285 A 1 
ATOM 2229 C CA  . PRO A 1 285 ? 15.631  25.163  -1.411  1.00 97.31 285 A 1 
ATOM 2230 C C   . PRO A 1 285 ? 14.967  24.155  -2.343  1.00 97.03 285 A 1 
ATOM 2231 O O   . PRO A 1 285 ? 14.958  24.316  -3.567  1.00 96.07 285 A 1 
ATOM 2232 C CB  . PRO A 1 285 ? 14.675  26.295  -1.045  1.00 96.93 285 A 1 
ATOM 2233 C CG  . PRO A 1 285 ? 14.957  27.339  -2.113  1.00 95.58 285 A 1 
ATOM 2234 C CD  . PRO A 1 285 ? 16.444  27.165  -2.400  1.00 97.15 285 A 1 
ATOM 2235 N N   . ALA A 1 286 ? 14.385  23.132  -1.754  1.00 96.12 286 A 1 
ATOM 2236 C CA  . ALA A 1 286 ? 13.639  22.153  -2.518  1.00 95.79 286 A 1 
ATOM 2237 C C   . ALA A 1 286 ? 12.230  22.667  -2.853  1.00 96.87 286 A 1 
ATOM 2238 O O   . ALA A 1 286 ? 11.686  23.547  -2.177  1.00 96.48 286 A 1 
ATOM 2239 C CB  . ALA A 1 286 ? 13.674  20.849  -1.753  1.00 93.86 286 A 1 
ATOM 2240 N N   . ALA A 1 287 ? 11.649  22.112  -3.927  1.00 97.27 287 A 1 
ATOM 2241 C CA  . ALA A 1 287 ? 10.341  22.512  -4.433  1.00 97.45 287 A 1 
ATOM 2242 C C   . ALA A 1 287 ? 9.216   22.261  -3.407  1.00 97.76 287 A 1 
ATOM 2243 O O   . ALA A 1 287 ? 9.362   21.373  -2.556  1.00 97.44 287 A 1 
ATOM 2244 C CB  . ALA A 1 287 ? 10.092  21.758  -5.742  1.00 96.75 287 A 1 
ATOM 2245 N N   . PRO A 1 288 ? 8.087   22.994  -3.470  1.00 98.12 288 A 1 
ATOM 2246 C CA  . PRO A 1 288 ? 6.889   22.681  -2.689  1.00 98.05 288 A 1 
ATOM 2247 C C   . PRO A 1 288 ? 6.451   21.220  -2.858  1.00 97.95 288 A 1 
ATOM 2248 O O   . PRO A 1 288 ? 6.851   20.544  -3.809  1.00 97.28 288 A 1 
ATOM 2249 C CB  . PRO A 1 288 ? 5.817   23.658  -3.180  1.00 97.77 288 A 1 
ATOM 2250 C CG  . PRO A 1 288 ? 6.630   24.824  -3.727  1.00 97.17 288 A 1 
ATOM 2251 C CD  . PRO A 1 288 ? 7.846   24.136  -4.329  1.00 97.88 288 A 1 
ATOM 2252 N N   . PHE A 1 289 ? 5.663   20.714  -1.913  1.00 97.74 289 A 1 
ATOM 2253 C CA  . PHE A 1 289 ? 5.326   19.296  -1.905  1.00 97.66 289 A 1 
ATOM 2254 C C   . PHE A 1 289 ? 4.401   18.891  -3.056  1.00 97.34 289 A 1 
ATOM 2255 O O   . PHE A 1 289 ? 3.308   19.436  -3.210  1.00 96.64 289 A 1 
ATOM 2256 C CB  . PHE A 1 289 ? 4.714   18.893  -0.564  1.00 97.56 289 A 1 
ATOM 2257 C CG  . PHE A 1 289 ? 5.712   18.647  0.547   1.00 97.80 289 A 1 
ATOM 2258 C CD1 . PHE A 1 289 ? 6.748   17.719  0.366   1.00 97.39 289 A 1 
ATOM 2259 C CD2 . PHE A 1 289 ? 5.575   19.309  1.780   1.00 97.29 289 A 1 
ATOM 2260 C CE1 . PHE A 1 289 ? 7.656   17.458  1.409   1.00 97.14 289 A 1 
ATOM 2261 C CE2 . PHE A 1 289 ? 6.480   19.047  2.825   1.00 96.82 289 A 1 
ATOM 2262 C CZ  . PHE A 1 289 ? 7.524   18.124  2.637   1.00 97.46 289 A 1 
ATOM 2263 N N   . THR A 1 290 ? 4.807   17.838  -3.776  1.00 96.83 290 A 1 
ATOM 2264 C CA  . THR A 1 290 ? 3.915   16.929  -4.507  1.00 96.60 290 A 1 
ATOM 2265 C C   . THR A 1 290 ? 3.466   15.800  -3.573  1.00 96.87 290 A 1 
ATOM 2266 O O   . THR A 1 290 ? 4.003   15.634  -2.469  1.00 96.66 290 A 1 
ATOM 2267 C CB  . THR A 1 290 ? 4.617   16.344  -5.744  1.00 96.03 290 A 1 
ATOM 2268 O OG1 . THR A 1 290 ? 5.695   15.522  -5.347  1.00 94.60 290 A 1 
ATOM 2269 C CG2 . THR A 1 290 ? 5.172   17.430  -6.667  1.00 94.12 290 A 1 
ATOM 2270 N N   . THR A 1 291 ? 2.519   14.978  -4.003  1.00 96.23 291 A 1 
ATOM 2271 C CA  . THR A 1 291 ? 2.089   13.795  -3.234  1.00 96.29 291 A 1 
ATOM 2272 C C   . THR A 1 291 ? 3.255   12.853  -2.934  1.00 96.75 291 A 1 
ATOM 2273 O O   . THR A 1 291 ? 3.399   12.385  -1.802  1.00 96.41 291 A 1 
ATOM 2274 C CB  . THR A 1 291 ? 1.026   13.015  -4.009  1.00 95.76 291 A 1 
ATOM 2275 O OG1 . THR A 1 291 ? -0.032  13.870  -4.339  1.00 93.52 291 A 1 
ATOM 2276 C CG2 . THR A 1 291 ? 0.452   11.855  -3.202  1.00 93.81 291 A 1 
ATOM 2277 N N   . SER A 1 292 ? 4.106   12.593  -3.934  1.00 96.18 292 A 1 
ATOM 2278 C CA  . SER A 1 292 ? 5.283   11.738  -3.796  1.00 96.02 292 A 1 
ATOM 2279 C C   . SER A 1 292 ? 6.259   12.297  -2.759  1.00 96.66 292 A 1 
ATOM 2280 O O   . SER A 1 292 ? 6.564   11.632  -1.767  1.00 96.33 292 A 1 
ATOM 2281 C CB  . SER A 1 292 ? 5.958   11.593  -5.158  1.00 94.89 292 A 1 
ATOM 2282 O OG  . SER A 1 292 ? 7.213   10.968  -5.024  1.00 87.63 292 A 1 
ATOM 2283 N N   . THR A 1 293 ? 6.688   13.548  -2.914  1.00 96.35 293 A 1 
ATOM 2284 C CA  . THR A 1 293 ? 7.667   14.163  -2.002  1.00 96.56 293 A 1 
ATOM 2285 C C   . THR A 1 293 ? 7.108   14.365  -0.589  1.00 96.97 293 A 1 
ATOM 2286 O O   . THR A 1 293 ? 7.857   14.238  0.381   1.00 96.72 293 A 1 
ATOM 2287 C CB  . THR A 1 293 ? 8.229   15.479  -2.562  1.00 96.30 293 A 1 
ATOM 2288 O OG1 . THR A 1 293 ? 7.210   16.381  -2.901  1.00 94.28 293 A 1 
ATOM 2289 C CG2 . THR A 1 293 ? 9.072   15.256  -3.821  1.00 93.98 293 A 1 
ATOM 2290 N N   . LEU A 1 294 ? 5.795   14.565  -0.431  1.00 97.03 294 A 1 
ATOM 2291 C CA  . LEU A 1 294 ? 5.139   14.578  0.878   1.00 97.48 294 A 1 
ATOM 2292 C C   . LEU A 1 294 ? 5.204   13.204  1.556   1.00 97.58 294 A 1 
ATOM 2293 O O   . LEU A 1 294 ? 5.568   13.125  2.728   1.00 97.25 294 A 1 
ATOM 2294 C CB  . LEU A 1 294 ? 3.681   15.056  0.737   1.00 97.80 294 A 1 
ATOM 2295 C CG  . LEU A 1 294 ? 2.927   15.122  2.082   1.00 97.53 294 A 1 
ATOM 2296 C CD1 . LEU A 1 294 ? 3.515   16.178  3.020   1.00 95.75 294 A 1 
ATOM 2297 C CD2 . LEU A 1 294 ? 1.454   15.449  1.858   1.00 95.73 294 A 1 
ATOM 2298 N N   . GLN A 1 295 ? 4.871   12.125  0.842   1.00 97.41 295 A 1 
ATOM 2299 C CA  . GLN A 1 295 ? 4.940   10.764  1.391   1.00 97.21 295 A 1 
ATOM 2300 C C   . GLN A 1 295 ? 6.376   10.385  1.777   1.00 96.97 295 A 1 
ATOM 2301 O O   . GLN A 1 295 ? 6.593   9.830   2.854   1.00 96.14 295 A 1 
ATOM 2302 C CB  . GLN A 1 295 ? 4.368   9.750   0.390   1.00 96.69 295 A 1 
ATOM 2303 C CG  . GLN A 1 295 ? 2.837   9.834   0.277   1.00 94.87 295 A 1 
ATOM 2304 C CD  . GLN A 1 295 ? 2.264   8.877   -0.759  1.00 95.11 295 A 1 
ATOM 2305 O OE1 . GLN A 1 295 ? 2.751   7.785   -0.991  1.00 86.87 295 A 1 
ATOM 2306 N NE2 . GLN A 1 295 ? 1.176   9.229   -1.405  1.00 84.47 295 A 1 
ATOM 2307 N N   . GLN A 1 296 ? 7.349   10.744  0.942   1.00 97.17 296 A 1 
ATOM 2308 C CA  . GLN A 1 296 ? 8.767   10.513  1.220   1.00 96.72 296 A 1 
ATOM 2309 C C   . GLN A 1 296 ? 9.221   11.220  2.509   1.00 96.70 296 A 1 
ATOM 2310 O O   . GLN A 1 296 ? 9.755   10.576  3.415   1.00 96.02 296 A 1 
ATOM 2311 C CB  . GLN A 1 296 ? 9.609   10.986  0.031   1.00 96.08 296 A 1 
ATOM 2312 C CG  . GLN A 1 296 ? 9.449   10.128  -1.236  1.00 94.34 296 A 1 
ATOM 2313 C CD  . GLN A 1 296 ? 10.235  10.723  -2.392  1.00 94.39 296 A 1 
ATOM 2314 O OE1 . GLN A 1 296 ? 11.417  11.012  -2.270  1.00 88.84 296 A 1 
ATOM 2315 N NE2 . GLN A 1 296 ? 9.635   10.953  -3.535  1.00 87.05 296 A 1 
ATOM 2316 N N   . GLU A 1 297 ? 8.969   12.516  2.626   1.00 96.44 297 A 1 
ATOM 2317 C CA  . GLU A 1 297 ? 9.416   13.291  3.790   1.00 96.32 297 A 1 
ATOM 2318 C C   . GLU A 1 297 ? 8.627   12.968  5.065   1.00 96.51 297 A 1 
ATOM 2319 O O   . GLU A 1 297 ? 9.211   12.919  6.149   1.00 95.37 297 A 1 
ATOM 2320 C CB  . GLU A 1 297 ? 9.352   14.785  3.473   1.00 95.36 297 A 1 
ATOM 2321 C CG  . GLU A 1 297 ? 10.473  15.236  2.523   1.00 89.99 297 A 1 
ATOM 2322 C CD  . GLU A 1 297 ? 11.841  15.189  3.204   1.00 92.46 297 A 1 
ATOM 2323 O OE1 . GLU A 1 297 ? 12.607  14.235  2.976   1.00 86.05 297 A 1 
ATOM 2324 O OE2 . GLU A 1 297 ? 12.130  16.106  4.005   1.00 87.13 297 A 1 
ATOM 2325 N N   . ALA A 1 298 ? 7.327   12.670  4.957   1.00 96.40 298 A 1 
ATOM 2326 C CA  . ALA A 1 298 ? 6.543   12.194  6.092   1.00 96.48 298 A 1 
ATOM 2327 C C   . ALA A 1 298 ? 7.060   10.834  6.599   1.00 95.94 298 A 1 
ATOM 2328 O O   . ALA A 1 298 ? 7.166   10.628  7.809   1.00 95.43 298 A 1 
ATOM 2329 C CB  . ALA A 1 298 ? 5.068   12.136  5.683   1.00 96.92 298 A 1 
ATOM 2330 N N   . GLY A 1 299 ? 7.459   9.935   5.683   1.00 95.89 299 A 1 
ATOM 2331 C CA  . GLY A 1 299 ? 8.108   8.672   6.032   1.00 94.83 299 A 1 
ATOM 2332 C C   . GLY A 1 299 ? 9.448   8.872   6.744   1.00 94.61 299 A 1 
ATOM 2333 O O   . GLY A 1 299 ? 9.663   8.339   7.838   1.00 93.69 299 A 1 
ATOM 2334 N N   . ARG A 1 300 ? 10.328  9.696   6.176   1.00 94.88 300 A 1 
ATOM 2335 C CA  . ARG A 1 300 ? 11.676  9.960   6.714   1.00 94.21 300 A 1 
ATOM 2336 C C   . ARG A 1 300 ? 11.641  10.684  8.063   1.00 94.12 300 A 1 
ATOM 2337 O O   . ARG A 1 300 ? 12.299  10.252  9.010   1.00 92.80 300 A 1 
ATOM 2338 C CB  . ARG A 1 300 ? 12.484  10.772  5.693   1.00 93.26 300 A 1 
ATOM 2339 C CG  . ARG A 1 300 ? 12.848  9.971   4.428   1.00 89.65 300 A 1 
ATOM 2340 C CD  . ARG A 1 300 ? 13.408  10.923  3.368   1.00 88.86 300 A 1 
ATOM 2341 N NE  . ARG A 1 300 ? 13.644  10.243  2.080   1.00 86.03 300 A 1 
ATOM 2342 C CZ  . ARG A 1 300 ? 13.525  10.773  0.878   1.00 84.98 300 A 1 
ATOM 2343 N NH1 . ARG A 1 300 ? 13.196  12.016  0.680   1.00 74.97 300 A 1 
ATOM 2344 N NH2 . ARG A 1 300 ? 13.738  10.039  -0.170  1.00 78.23 300 A 1 
ATOM 2345 N N   . LYS A 1 301 ? 10.854  11.760  8.177   1.00 94.50 301 A 1 
ATOM 2346 C CA  . LYS A 1 301 ? 10.872  12.663  9.344   1.00 94.61 301 A 1 
ATOM 2347 C C   . LYS A 1 301 ? 9.833   12.332  10.400  1.00 95.05 301 A 1 
ATOM 2348 O O   . LYS A 1 301 ? 10.111  12.469  11.589  1.00 93.99 301 A 1 
ATOM 2349 C CB  . LYS A 1 301 ? 10.670  14.108  8.889   1.00 94.14 301 A 1 
ATOM 2350 C CG  . LYS A 1 301 ? 11.810  14.573  7.990   1.00 92.52 301 A 1 
ATOM 2351 C CD  . LYS A 1 301 ? 11.688  16.077  7.757   1.00 89.80 301 A 1 
ATOM 2352 C CE  . LYS A 1 301 ? 12.850  16.481  6.873   1.00 86.92 301 A 1 
ATOM 2353 N NZ  . LYS A 1 301 ? 13.370  17.798  7.257   1.00 81.50 301 A 1 
ATOM 2354 N N   . LEU A 1 302 ? 8.646   11.932  9.990   1.00 95.20 302 A 1 
ATOM 2355 C CA  . LEU A 1 302 ? 7.518   11.705  10.896  1.00 95.61 302 A 1 
ATOM 2356 C C   . LEU A 1 302 ? 7.268   10.220  11.173  1.00 95.48 302 A 1 
ATOM 2357 O O   . LEU A 1 302 ? 6.427   9.894   12.009  1.00 94.42 302 A 1 
ATOM 2358 C CB  . LEU A 1 302 ? 6.254   12.406  10.359  1.00 96.37 302 A 1 
ATOM 2359 C CG  . LEU A 1 302 ? 6.424   13.884  9.964   1.00 96.36 302 A 1 
ATOM 2360 C CD1 . LEU A 1 302 ? 5.070   14.450  9.547   1.00 95.21 302 A 1 
ATOM 2361 C CD2 . LEU A 1 302 ? 6.971   14.737  11.112  1.00 95.10 302 A 1 
ATOM 2362 N N   . ARG A 1 303 ? 8.001   9.321   10.479  1.00 95.29 303 A 1 
ATOM 2363 C CA  . ARG A 1 303 ? 7.811   7.865   10.539  1.00 95.04 303 A 1 
ATOM 2364 C C   . ARG A 1 303 ? 6.369   7.448   10.206  1.00 95.91 303 A 1 
ATOM 2365 O O   . ARG A 1 303 ? 5.869   6.458   10.729  1.00 94.32 303 A 1 
ATOM 2366 C CB  . ARG A 1 303 ? 8.327   7.299   11.873  1.00 93.68 303 A 1 
ATOM 2367 C CG  . ARG A 1 303 ? 9.777   7.678   12.239  1.00 89.88 303 A 1 
ATOM 2368 C CD  . ARG A 1 303 ? 10.781  7.245   11.159  1.00 83.58 303 A 1 
ATOM 2369 N NE  . ARG A 1 303 ? 12.181  7.407   11.596  1.00 75.22 303 A 1 
ATOM 2370 C CZ  . ARG A 1 303 ? 13.244  7.420   10.806  1.00 64.84 303 A 1 
ATOM 2371 N NH1 . ARG A 1 303 ? 13.155  7.351   9.512   1.00 56.38 303 A 1 
ATOM 2372 N NH2 . ARG A 1 303 ? 14.444  7.506   11.308  1.00 58.58 303 A 1 
ATOM 2373 N N   . MET A 1 304 ? 5.713   8.213   9.347   1.00 95.42 304 A 1 
ATOM 2374 C CA  . MET A 1 304 ? 4.370   7.921   8.860   1.00 95.94 304 A 1 
ATOM 2375 C C   . MET A 1 304 ? 4.455   7.079   7.586   1.00 95.96 304 A 1 
ATOM 2376 O O   . MET A 1 304 ? 5.135   7.459   6.641   1.00 94.70 304 A 1 
ATOM 2377 C CB  . MET A 1 304 ? 3.597   9.218   8.592   1.00 96.13 304 A 1 
ATOM 2378 C CG  . MET A 1 304 ? 3.345   10.025  9.875   1.00 94.25 304 A 1 
ATOM 2379 S SD  . MET A 1 304 ? 2.495   11.603  9.622   1.00 93.65 304 A 1 
ATOM 2380 C CE  . MET A 1 304 ? 0.848   11.021  9.171   1.00 86.49 304 A 1 
ATOM 2381 N N   . ASN A 1 305 ? 3.732   5.963   7.546   1.00 95.71 305 A 1 
ATOM 2382 C CA  . ASN A 1 305 ? 3.588   5.213   6.298   1.00 95.56 305 A 1 
ATOM 2383 C C   . ASN A 1 305 ? 2.718   5.975   5.281   1.00 96.40 305 A 1 
ATOM 2384 O O   . ASN A 1 305 ? 1.972   6.894   5.647   1.00 96.11 305 A 1 
ATOM 2385 C CB  . ASN A 1 305 ? 3.121   3.778   6.593   1.00 94.47 305 A 1 
ATOM 2386 C CG  . ASN A 1 305 ? 1.722   3.649   7.159   1.00 93.81 305 A 1 
ATOM 2387 O OD1 . ASN A 1 305 ? 0.797   4.387   6.858   1.00 87.03 305 A 1 
ATOM 2388 N ND2 . ASN A 1 305 ? 1.502   2.664   7.992   1.00 87.02 305 A 1 
ATOM 2389 N N   . ALA A 1 306 ? 2.781   5.580   4.008   1.00 95.81 306 A 1 
ATOM 2390 C CA  . ALA A 1 306 ? 2.071   6.260   2.922   1.00 95.75 306 A 1 
ATOM 2391 C C   . ALA A 1 306 ? 0.548   6.329   3.157   1.00 96.20 306 A 1 
ATOM 2392 O O   . ALA A 1 306 ? -0.073  7.376   2.963   1.00 95.87 306 A 1 
ATOM 2393 C CB  . ALA A 1 306 ? 2.413   5.539   1.613   1.00 95.33 306 A 1 
ATOM 2394 N N   . ARG A 1 307 ? -0.060  5.249   3.670   1.00 96.10 307 A 1 
ATOM 2395 C CA  . ARG A 1 307 ? -1.491  5.196   4.017   1.00 95.89 307 A 1 
ATOM 2396 C C   . ARG A 1 307 ? -1.852  6.204   5.116   1.00 96.41 307 A 1 
ATOM 2397 O O   . ARG A 1 307 ? -2.849  6.917   5.000   1.00 95.85 307 A 1 
ATOM 2398 C CB  . ARG A 1 307 ? -1.855  3.752   4.423   1.00 94.67 307 A 1 
ATOM 2399 C CG  . ARG A 1 307 ? -3.349  3.541   4.697   1.00 88.94 307 A 1 
ATOM 2400 C CD  . ARG A 1 307 ? -3.643  2.134   5.254   1.00 85.68 307 A 1 
ATOM 2401 N NE  . ARG A 1 307 ? -3.504  1.050   4.249   1.00 77.74 307 A 1 
ATOM 2402 C CZ  . ARG A 1 307 ? -3.541  -0.268  4.461   1.00 71.45 307 A 1 
ATOM 2403 N NH1 . ARG A 1 307 ? -3.638  -0.803  5.634   1.00 62.84 307 A 1 
ATOM 2404 N NH2 . ARG A 1 307 ? -3.491  -1.106  3.478   1.00 62.98 307 A 1 
ATOM 2405 N N   . ALA A 1 308 ? -1.058  6.264   6.189   1.00 96.05 308 A 1 
ATOM 2406 C CA  . ALA A 1 308 ? -1.270  7.202   7.284   1.00 96.16 308 A 1 
ATOM 2407 C C   . ALA A 1 308 ? -1.078  8.650   6.824   1.00 96.84 308 A 1 
ATOM 2408 O O   . ALA A 1 308 ? -1.917  9.492   7.141   1.00 96.63 308 A 1 
ATOM 2409 C CB  . ALA A 1 308 ? -0.341  6.846   8.446   1.00 95.78 308 A 1 
ATOM 2410 N N   . THR A 1 309 ? -0.038  8.915   6.030   1.00 96.49 309 A 1 
ATOM 2411 C CA  . THR A 1 309 ? 0.243   10.236  5.456   1.00 96.98 309 A 1 
ATOM 2412 C C   . THR A 1 309 ? -0.937  10.737  4.636   1.00 97.46 309 A 1 
ATOM 2413 O O   . THR A 1 309 ? -1.456  11.812  4.928   1.00 97.34 309 A 1 
ATOM 2414 C CB  . THR A 1 309 ? 1.511   10.207  4.591   1.00 96.83 309 A 1 
ATOM 2415 O OG1 . THR A 1 309 ? 2.595   9.782   5.375   1.00 94.33 309 A 1 
ATOM 2416 C CG2 . THR A 1 309 ? 1.864   11.584  4.030   1.00 94.56 309 A 1 
ATOM 2417 N N   . MET A 1 310 ? -1.431  9.937   3.685   1.00 97.76 310 A 1 
ATOM 2418 C CA  . MET A 1 310 ? -2.550  10.342  2.825   1.00 97.65 310 A 1 
ATOM 2419 C C   . MET A 1 310 ? -3.855  10.513  3.599   1.00 97.50 310 A 1 
ATOM 2420 O O   . MET A 1 310 ? -4.575  11.474  3.358   1.00 97.00 310 A 1 
ATOM 2421 C CB  . MET A 1 310 ? -2.736  9.344   1.679   1.00 97.42 310 A 1 
ATOM 2422 C CG  . MET A 1 310 ? -1.563  9.373   0.694   1.00 96.49 310 A 1 
ATOM 2423 S SD  . MET A 1 310 ? -1.099  11.016  0.069   1.00 96.23 310 A 1 
ATOM 2424 C CE  . MET A 1 310 ? -2.593  11.481  -0.834  1.00 90.60 310 A 1 
ATOM 2425 N N   . ARG A 1 311 ? -4.144  9.644   4.576   1.00 97.15 311 A 1 
ATOM 2426 C CA  . ARG A 1 311 ? -5.321  9.805   5.447   1.00 96.96 311 A 1 
ATOM 2427 C C   . ARG A 1 311 ? -5.258  11.101  6.262   1.00 97.39 311 A 1 
ATOM 2428 O O   . ARG A 1 311 ? -6.269  11.784  6.411   1.00 96.92 311 A 1 
ATOM 2429 C CB  . ARG A 1 311 ? -5.435  8.575   6.358   1.00 96.18 311 A 1 
ATOM 2430 C CG  . ARG A 1 311 ? -6.680  8.624   7.251   1.00 88.48 311 A 1 
ATOM 2431 C CD  . ARG A 1 311 ? -6.734  7.420   8.204   1.00 85.89 311 A 1 
ATOM 2432 N NE  . ARG A 1 311 ? -5.612  7.444   9.163   1.00 74.25 311 A 1 
ATOM 2433 C CZ  . ARG A 1 311 ? -5.287  6.497   10.025  1.00 67.44 311 A 1 
ATOM 2434 N NH1 . ARG A 1 311 ? -5.978  5.393   10.130  1.00 57.84 311 A 1 
ATOM 2435 N NH2 . ARG A 1 311 ? -4.248  6.652   10.798  1.00 56.78 311 A 1 
ATOM 2436 N N   . THR A 1 312 ? -4.089  11.423  6.808   1.00 97.12 312 A 1 
ATOM 2437 C CA  . THR A 1 312 ? -3.889  12.652  7.588   1.00 97.73 312 A 1 
ATOM 2438 C C   . THR A 1 312 ? -3.957  13.889  6.692   1.00 98.00 312 A 1 
ATOM 2439 O O   . THR A 1 312 ? -4.627  14.857  7.048   1.00 97.84 312 A 1 
ATOM 2440 C CB  . THR A 1 312 ? -2.556  12.595  8.351   1.00 97.74 312 A 1 
ATOM 2441 O OG1 . THR A 1 312 ? -2.551  11.475  9.211   1.00 94.88 312 A 1 
ATOM 2442 C CG2 . THR A 1 312 ? -2.340  13.815  9.243   1.00 94.78 312 A 1 
ATOM 2443 N N   . ALA A 1 313 ? -3.337  13.846  5.511   1.00 97.96 313 A 1 
ATOM 2444 C CA  . ALA A 1 313 ? -3.402  14.921  4.524   1.00 97.86 313 A 1 
ATOM 2445 C C   . ALA A 1 313 ? -4.838  15.153  4.026   1.00 97.71 313 A 1 
ATOM 2446 O O   . ALA A 1 313 ? -5.287  16.293  3.986   1.00 97.35 313 A 1 
ATOM 2447 C CB  . ALA A 1 313 ? -2.445  14.591  3.375   1.00 97.70 313 A 1 
ATOM 2448 N N   . GLN A 1 314 ? -5.597  14.080  3.753   1.00 97.89 314 A 1 
ATOM 2449 C CA  . GLN A 1 314 ? -7.010  14.186  3.389   1.00 97.61 314 A 1 
ATOM 2450 C C   . GLN A 1 314 ? -7.829  14.865  4.491   1.00 97.75 314 A 1 
ATOM 2451 O O   . GLN A 1 314 ? -8.618  15.766  4.212   1.00 97.32 314 A 1 
ATOM 2452 C CB  . GLN A 1 314 ? -7.546  12.792  3.051   1.00 96.61 314 A 1 
ATOM 2453 C CG  . GLN A 1 314 ? -9.015  12.859  2.618   1.00 92.23 314 A 1 
ATOM 2454 C CD  . GLN A 1 314 ? -9.559  11.549  2.073   1.00 91.33 314 A 1 
ATOM 2455 O OE1 . GLN A 1 314 ? -8.905  10.518  2.004   1.00 83.01 314 A 1 
ATOM 2456 N NE2 . GLN A 1 314 ? -10.806 11.556  1.654   1.00 78.97 314 A 1 
ATOM 2457 N N   . ALA A 1 315 ? -7.611  14.491  5.757   1.00 97.06 315 A 1 
ATOM 2458 C CA  . ALA A 1 315 ? -8.296  15.145  6.869   1.00 96.97 315 A 1 
ATOM 2459 C C   . ALA A 1 315 ? -7.940  16.639  6.981   1.00 97.17 315 A 1 
ATOM 2460 O O   . ALA A 1 315 ? -8.812  17.448  7.292   1.00 96.61 315 A 1 
ATOM 2461 C CB  . ALA A 1 315 ? -7.970  14.388  8.162   1.00 96.79 315 A 1 
ATOM 2462 N N   . LEU A 1 316 ? -6.683  17.016  6.720   1.00 97.71 316 A 1 
ATOM 2463 C CA  . LEU A 1 316 ? -6.259  18.420  6.679   1.00 97.80 316 A 1 
ATOM 2464 C C   . LEU A 1 316 ? -6.924  19.184  5.525   1.00 97.66 316 A 1 
ATOM 2465 O O   . LEU A 1 316 ? -7.440  20.280  5.748   1.00 97.40 316 A 1 
ATOM 2466 C CB  . LEU A 1 316 ? -4.727  18.503  6.572   1.00 98.08 316 A 1 
ATOM 2467 C CG  . LEU A 1 316 ? -3.957  18.116  7.849   1.00 97.67 316 A 1 
ATOM 2468 C CD1 . LEU A 1 316 ? -2.461  18.022  7.535   1.00 96.37 316 A 1 
ATOM 2469 C CD2 . LEU A 1 316 ? -4.142  19.152  8.959   1.00 96.36 316 A 1 
ATOM 2470 N N   . TYR A 1 317 ? -6.965  18.595  4.328   1.00 98.07 317 A 1 
ATOM 2471 C CA  . TYR A 1 317 ? -7.628  19.164  3.149   1.00 97.91 317 A 1 
ATOM 2472 C C   . TYR A 1 317 ? -9.130  19.368  3.377   1.00 97.86 317 A 1 
ATOM 2473 O O   . TYR A 1 317 ? -9.621  20.492  3.278   1.00 97.24 317 A 1 
ATOM 2474 C CB  . TYR A 1 317 ? -7.369  18.262  1.940   1.00 97.64 317 A 1 
ATOM 2475 C CG  . TYR A 1 317 ? -8.312  18.511  0.777   1.00 97.32 317 A 1 
ATOM 2476 C CD1 . TYR A 1 317 ? -9.275  17.540  0.437   1.00 95.77 317 A 1 
ATOM 2477 C CD2 . TYR A 1 317 ? -8.252  19.720  0.058   1.00 96.13 317 A 1 
ATOM 2478 C CE1 . TYR A 1 317 ? -10.163 17.769  -0.630  1.00 95.94 317 A 1 
ATOM 2479 C CE2 . TYR A 1 317 ? -9.143  19.952  -1.011  1.00 95.63 317 A 1 
ATOM 2480 C CZ  . TYR A 1 317 ? -10.096 18.971  -1.360  1.00 96.25 317 A 1 
ATOM 2481 O OH  . TYR A 1 317 ? -10.946 19.175  -2.401  1.00 95.02 317 A 1 
ATOM 2482 N N   . GLU A 1 318 ? -9.851  18.309  3.791   1.00 97.56 318 A 1 
ATOM 2483 C CA  . GLU A 1 318 ? -11.307 18.367  3.998   1.00 97.25 318 A 1 
ATOM 2484 C C   . GLU A 1 318 ? -11.725 19.382  5.075   1.00 97.06 318 A 1 
ATOM 2485 O O   . GLU A 1 318 ? -12.835 19.918  5.037   1.00 95.89 318 A 1 
ATOM 2486 C CB  . GLU A 1 318 ? -11.829 16.977  4.388   1.00 96.75 318 A 1 
ATOM 2487 C CG  . GLU A 1 318 ? -11.820 15.961  3.231   1.00 95.22 318 A 1 
ATOM 2488 C CD  . GLU A 1 318 ? -12.430 14.600  3.621   1.00 94.92 318 A 1 
ATOM 2489 O OE1 . GLU A 1 318 ? -12.532 13.717  2.741   1.00 88.44 318 A 1 
ATOM 2490 O OE2 . GLU A 1 318 ? -12.897 14.431  4.775   1.00 89.29 318 A 1 
ATOM 2491 N N   . ASN A 1 319 ? -10.832 19.674  6.033   1.00 96.88 319 A 1 
ATOM 2492 C CA  . ASN A 1 319 ? -11.051 20.693  7.062   1.00 96.71 319 A 1 
ATOM 2493 C C   . ASN A 1 319 ? -10.498 22.080  6.682   1.00 96.90 319 A 1 
ATOM 2494 O O   . ASN A 1 319 ? -10.606 23.010  7.488   1.00 95.81 319 A 1 
ATOM 2495 C CB  . ASN A 1 319 ? -10.539 20.179  8.412   1.00 96.37 319 A 1 
ATOM 2496 C CG  . ASN A 1 319 ? -11.437 19.100  8.982   1.00 94.87 319 A 1 
ATOM 2497 O OD1 . ASN A 1 319 ? -12.543 19.358  9.450   1.00 86.12 319 A 1 
ATOM 2498 N ND2 . ASN A 1 319 ? -11.008 17.867  8.963   1.00 86.45 319 A 1 
ATOM 2499 N N   . GLY A 1 320 ? -9.950  22.251  5.477   1.00 97.25 320 A 1 
ATOM 2500 C CA  . GLY A 1 320 ? -9.505  23.548  4.956   1.00 97.14 320 A 1 
ATOM 2501 C C   . GLY A 1 320 ? -8.183  24.045  5.546   1.00 97.43 320 A 1 
ATOM 2502 O O   . GLY A 1 320 ? -8.020  25.244  5.756   1.00 96.32 320 A 1 
ATOM 2503 N N   . TYR A 1 321 ? -7.257  23.134  5.876   1.00 97.88 321 A 1 
ATOM 2504 C CA  . TYR A 1 321 ? -5.912  23.479  6.360   1.00 98.05 321 A 1 
ATOM 2505 C C   . TYR A 1 321 ? -4.858  23.487  5.252   1.00 98.19 321 A 1 
ATOM 2506 O O   . TYR A 1 321 ? -3.915  24.271  5.328   1.00 97.70 321 A 1 
ATOM 2507 C CB  . TYR A 1 321 ? -5.490  22.520  7.477   1.00 97.96 321 A 1 
ATOM 2508 C CG  . TYR A 1 321 ? -6.231  22.738  8.775   1.00 97.88 321 A 1 
ATOM 2509 C CD1 . TYR A 1 321 ? -5.769  23.713  9.675   1.00 96.53 321 A 1 
ATOM 2510 C CD2 . TYR A 1 321 ? -7.381  21.988  9.079   1.00 96.83 321 A 1 
ATOM 2511 C CE1 . TYR A 1 321 ? -6.469  23.952  10.871  1.00 96.28 321 A 1 
ATOM 2512 C CE2 . TYR A 1 321 ? -8.088  22.230  10.272  1.00 96.22 321 A 1 
ATOM 2513 C CZ  . TYR A 1 321 ? -7.637  23.219  11.165  1.00 96.67 321 A 1 
ATOM 2514 O OH  . TYR A 1 321 ? -8.337  23.483  12.299  1.00 95.49 321 A 1 
ATOM 2515 N N   . ILE A 1 322 ? -5.006  22.632  4.243   1.00 98.04 322 A 1 
ATOM 2516 C CA  . ILE A 1 322 ? -4.088  22.510  3.105   1.00 98.05 322 A 1 
ATOM 2517 C C   . ILE A 1 322 ? -4.864  22.426  1.788   1.00 97.83 322 A 1 
ATOM 2518 O O   . ILE A 1 322 ? -6.066  22.140  1.790   1.00 97.47 322 A 1 
ATOM 2519 C CB  . ILE A 1 322 ? -3.121  21.307  3.269   1.00 98.11 322 A 1 
ATOM 2520 C CG1 . ILE A 1 322 ? -3.855  19.953  3.243   1.00 97.57 322 A 1 
ATOM 2521 C CG2 . ILE A 1 322 ? -2.271  21.465  4.548   1.00 97.38 322 A 1 
ATOM 2522 C CD1 . ILE A 1 322 ? -2.936  18.729  3.254   1.00 97.15 322 A 1 
ATOM 2523 N N   . THR A 1 323 ? -4.167  22.650  0.671   1.00 97.74 323 A 1 
ATOM 2524 C CA  . THR A 1 323 ? -4.658  22.360  -0.684  1.00 97.68 323 A 1 
ATOM 2525 C C   . THR A 1 323 ? -4.804  20.854  -0.928  1.00 97.58 323 A 1 
ATOM 2526 O O   . THR A 1 323 ? -4.371  20.033  -0.115  1.00 97.05 323 A 1 
ATOM 2527 C CB  . THR A 1 323 ? -3.720  22.951  -1.747  1.00 97.37 323 A 1 
ATOM 2528 O OG1 . THR A 1 323 ? -2.388  22.555  -1.495  1.00 95.27 323 A 1 
ATOM 2529 C CG2 . THR A 1 323 ? -3.761  24.468  -1.735  1.00 94.76 323 A 1 
ATOM 2530 N N   . TYR A 1 324 ? -5.393  20.490  -2.057  1.00 96.39 324 A 1 
ATOM 2531 C CA  . TYR A 1 324 ? -5.626  19.098  -2.424  1.00 96.21 324 A 1 
ATOM 2532 C C   . TYR A 1 324 ? -4.328  18.273  -2.432  1.00 96.46 324 A 1 
ATOM 2533 O O   . TYR A 1 324 ? -3.298  18.675  -2.972  1.00 95.83 324 A 1 
ATOM 2534 C CB  . TYR A 1 324 ? -6.349  19.036  -3.772  1.00 95.63 324 A 1 
ATOM 2535 C CG  . TYR A 1 324 ? -6.901  17.657  -4.097  1.00 94.76 324 A 1 
ATOM 2536 C CD1 . TYR A 1 324 ? -6.573  17.022  -5.312  1.00 92.89 324 A 1 
ATOM 2537 C CD2 . TYR A 1 324 ? -7.758  17.019  -3.188  1.00 93.09 324 A 1 
ATOM 2538 C CE1 . TYR A 1 324 ? -7.116  15.756  -5.614  1.00 92.31 324 A 1 
ATOM 2539 C CE2 . TYR A 1 324 ? -8.292  15.749  -3.482  1.00 91.65 324 A 1 
ATOM 2540 C CZ  . TYR A 1 324 ? -7.975  15.118  -4.696  1.00 93.00 324 A 1 
ATOM 2541 O OH  . TYR A 1 324 ? -8.500  13.895  -4.970  1.00 91.40 324 A 1 
ATOM 2542 N N   . MET A 1 325 ? -4.374  17.114  -1.781  1.00 96.66 325 A 1 
ATOM 2543 C CA  . MET A 1 325 ? -3.178  16.331  -1.450  1.00 96.70 325 A 1 
ATOM 2544 C C   . MET A 1 325 ? -2.764  15.322  -2.530  1.00 96.75 325 A 1 
ATOM 2545 O O   . MET A 1 325 ? -1.780  14.594  -2.341  1.00 95.19 325 A 1 
ATOM 2546 C CB  . MET A 1 325 ? -3.364  15.638  -0.088  1.00 95.62 325 A 1 
ATOM 2547 C CG  . MET A 1 325 ? -4.440  14.538  -0.077  1.00 93.84 325 A 1 
ATOM 2548 S SD  . MET A 1 325 ? -6.148  15.134  -0.078  1.00 93.53 325 A 1 
ATOM 2549 C CE  . MET A 1 325 ? -7.014  13.622  -0.573  1.00 87.83 325 A 1 
ATOM 2550 N N   . ARG A 1 326 ? -3.494  15.239  -3.641  1.00 95.97 326 A 1 
ATOM 2551 C CA  . ARG A 1 326 ? -3.150  14.400  -4.797  1.00 95.41 326 A 1 
ATOM 2552 C C   . ARG A 1 326 ? -2.738  15.310  -5.951  1.00 94.87 326 A 1 
ATOM 2553 O O   . ARG A 1 326 ? -3.588  15.817  -6.670  1.00 93.02 326 A 1 
ATOM 2554 C CB  . ARG A 1 326 ? -4.318  13.488  -5.193  1.00 94.78 326 A 1 
ATOM 2555 C CG  . ARG A 1 326 ? -4.749  12.496  -4.104  1.00 92.40 326 A 1 
ATOM 2556 C CD  . ARG A 1 326 ? -5.921  11.685  -4.649  1.00 90.18 326 A 1 
ATOM 2557 N NE  . ARG A 1 326 ? -6.484  10.735  -3.669  1.00 84.24 326 A 1 
ATOM 2558 C CZ  . ARG A 1 326 ? -7.605  10.052  -3.864  1.00 81.29 326 A 1 
ATOM 2559 N NH1 . ARG A 1 326 ? -8.314  10.187  -4.942  1.00 71.34 326 A 1 
ATOM 2560 N NH2 . ARG A 1 326 ? -8.046  9.215   -2.977  1.00 75.44 326 A 1 
ATOM 2561 N N   . THR A 1 327 ? -1.438  15.542  -6.064  1.00 94.20 327 A 1 
ATOM 2562 C CA  . THR A 1 327 ? -0.865  16.433  -7.078  1.00 94.30 327 A 1 
ATOM 2563 C C   . THR A 1 327 ? 0.545   15.993  -7.466  1.00 94.36 327 A 1 
ATOM 2564 O O   . THR A 1 327 ? 1.326   15.547  -6.619  1.00 93.84 327 A 1 
ATOM 2565 C CB  . THR A 1 327 ? -0.889  17.897  -6.605  1.00 94.17 327 A 1 
ATOM 2566 O OG1 . THR A 1 327 ? -0.353  18.745  -7.592  1.00 91.86 327 A 1 
ATOM 2567 C CG2 . THR A 1 327 ? -0.098  18.150  -5.323  1.00 92.38 327 A 1 
ATOM 2568 N N   . ASP A 1 328 ? 0.869   16.129  -8.745  1.00 93.17 328 A 1 
ATOM 2569 C CA  . ASP A 1 328 ? 2.213   16.007  -9.321  1.00 92.54 328 A 1 
ATOM 2570 C C   . ASP A 1 328 ? 2.842   17.380  -9.630  1.00 93.07 328 A 1 
ATOM 2571 O O   . ASP A 1 328 ? 3.998   17.466  -10.053 1.00 91.45 328 A 1 
ATOM 2572 C CB  . ASP A 1 328 ? 2.149   15.097  -10.561 1.00 90.42 328 A 1 
ATOM 2573 C CG  . ASP A 1 328 ? 1.324   15.673  -11.722 1.00 86.89 328 A 1 
ATOM 2574 O OD1 . ASP A 1 328 ? 0.492   16.575  -11.480 1.00 81.45 328 A 1 
ATOM 2575 O OD2 . ASP A 1 328 ? 1.543   15.200  -12.854 1.00 82.48 328 A 1 
ATOM 2576 N N   . SER A 1 329 ? 2.114   18.467  -9.364  1.00 93.81 329 A 1 
ATOM 2577 C CA  . SER A 1 329 ? 2.589   19.832  -9.573  1.00 94.20 329 A 1 
ATOM 2578 C C   . SER A 1 329 ? 3.291   20.383  -8.326  1.00 95.13 329 A 1 
ATOM 2579 O O   . SER A 1 329 ? 2.696   20.420  -7.249  1.00 95.43 329 A 1 
ATOM 2580 C CB  . SER A 1 329 ? 1.422   20.738  -9.964  1.00 93.38 329 A 1 
ATOM 2581 O OG  . SER A 1 329 ? 1.917   22.038  -10.240 1.00 90.48 329 A 1 
ATOM 2582 N N   . PRO A 1 330 ? 4.537   20.875  -8.442  1.00 94.75 330 A 1 
ATOM 2583 C CA  . PRO A 1 330 ? 5.195   21.650  -7.391  1.00 95.26 330 A 1 
ATOM 2584 C C   . PRO A 1 330 ? 4.925   23.160  -7.500  1.00 95.94 330 A 1 
ATOM 2585 O O   . PRO A 1 330 ? 5.531   23.948  -6.763  1.00 95.65 330 A 1 
ATOM 2586 C CB  . PRO A 1 330 ? 6.676   21.317  -7.577  1.00 94.75 330 A 1 
ATOM 2587 C CG  . PRO A 1 330 ? 6.798   21.241  -9.101  1.00 94.04 330 A 1 
ATOM 2588 C CD  . PRO A 1 330 ? 5.460   20.653  -9.545  1.00 94.69 330 A 1 
ATOM 2589 N N   . SER A 1 331 ? 4.092   23.593  -8.436  1.00 94.75 331 A 1 
ATOM 2590 C CA  . SER A 1 331 ? 3.815   25.009  -8.699  1.00 94.54 331 A 1 
ATOM 2591 C C   . SER A 1 331 ? 2.988   25.636  -7.577  1.00 95.10 331 A 1 
ATOM 2592 O O   . SER A 1 331 ? 2.128   24.985  -6.991  1.00 94.97 331 A 1 
ATOM 2593 C CB  . SER A 1 331 ? 3.090   25.188  -10.038 1.00 93.19 331 A 1 
ATOM 2594 O OG  . SER A 1 331 ? 3.883   24.661  -11.087 1.00 80.65 331 A 1 
ATOM 2595 N N   . LEU A 1 332 ? 3.248   26.905  -7.293  1.00 95.20 332 A 1 
ATOM 2596 C CA  . LEU A 1 332 ? 2.454   27.726  -6.380  1.00 95.55 332 A 1 
ATOM 2597 C C   . LEU A 1 332 ? 1.721   28.814  -7.171  1.00 95.08 332 A 1 
ATOM 2598 O O   . LEU A 1 332 ? 2.292   29.389  -8.105  1.00 94.35 332 A 1 
ATOM 2599 C CB  . LEU A 1 332 ? 3.356   28.350  -5.305  1.00 96.07 332 A 1 
ATOM 2600 C CG  . LEU A 1 332 ? 4.020   27.363  -4.328  1.00 96.13 332 A 1 
ATOM 2601 C CD1 . LEU A 1 332 ? 4.936   28.140  -3.372  1.00 95.44 332 A 1 
ATOM 2602 C CD2 . LEU A 1 332 ? 3.001   26.594  -3.485  1.00 95.43 332 A 1 
ATOM 2603 N N   . SER A 1 333 ? 0.497   29.133  -6.757  1.00 95.25 333 A 1 
ATOM 2604 C CA  . SER A 1 333 ? -0.238  30.309  -7.236  1.00 94.78 333 A 1 
ATOM 2605 C C   . SER A 1 333 ? 0.479   31.615  -6.861  1.00 95.47 333 A 1 
ATOM 2606 O O   . SER A 1 333 ? 1.325   31.652  -5.962  1.00 95.79 333 A 1 
ATOM 2607 C CB  . SER A 1 333 ? -1.668  30.309  -6.678  1.00 93.92 333 A 1 
ATOM 2608 O OG  . SER A 1 333 ? -1.649  30.368  -5.268  1.00 91.79 333 A 1 
ATOM 2609 N N   . ALA A 1 334 ? 0.143   32.707  -7.536  1.00 93.55 334 A 1 
ATOM 2610 C CA  . ALA A 1 334 ? 0.714   34.028  -7.242  1.00 93.82 334 A 1 
ATOM 2611 C C   . ALA A 1 334 ? 0.407   34.483  -5.803  1.00 94.66 334 A 1 
ATOM 2612 O O   . ALA A 1 334 ? 1.272   35.049  -5.124  1.00 94.74 334 A 1 
ATOM 2613 C CB  . ALA A 1 334 ? 0.168   35.021  -8.276  1.00 93.34 334 A 1 
ATOM 2614 N N   . GLU A 1 335 ? -0.778  34.158  -5.320  1.00 94.81 335 A 1 
ATOM 2615 C CA  . GLU A 1 335 ? -1.246  34.411  -3.963  1.00 94.46 335 A 1 
ATOM 2616 C C   . GLU A 1 335 ? -0.428  33.596  -2.951  1.00 95.62 335 A 1 
ATOM 2617 O O   . GLU A 1 335 ? 0.108   34.147  -1.986  1.00 95.33 335 A 1 
ATOM 2618 C CB  . GLU A 1 335 ? -2.748  34.066  -3.854  1.00 93.13 335 A 1 
ATOM 2619 C CG  . GLU A 1 335 ? -3.686  34.898  -4.755  1.00 85.32 335 A 1 
ATOM 2620 C CD  . GLU A 1 335 ? -3.638  34.556  -6.260  1.00 81.17 335 A 1 
ATOM 2621 O OE1 . GLU A 1 335 ? -4.083  35.408  -7.063  1.00 70.92 335 A 1 
ATOM 2622 O OE2 . GLU A 1 335 ? -3.088  33.488  -6.632  1.00 71.21 335 A 1 
ATOM 2623 N N   . ALA A 1 336 ? -0.227  32.297  -3.211  1.00 95.98 336 A 1 
ATOM 2624 C CA  . ALA A 1 336 ? 0.566   31.415  -2.359  1.00 96.69 336 A 1 
ATOM 2625 C C   . ALA A 1 336 ? 2.046   31.825  -2.302  1.00 97.37 336 A 1 
ATOM 2626 O O   . ALA A 1 336 ? 2.662   31.795  -1.232  1.00 97.41 336 A 1 
ATOM 2627 C CB  . ALA A 1 336 ? 0.415   29.983  -2.873  1.00 96.44 336 A 1 
ATOM 2628 N N   . ILE A 1 337 ? 2.622   32.238  -3.433  1.00 97.32 337 A 1 
ATOM 2629 C CA  . ILE A 1 337 ? 3.978   32.803  -3.487  1.00 97.58 337 A 1 
ATOM 2630 C C   . ILE A 1 337 ? 4.064   34.048  -2.604  1.00 97.91 337 A 1 
ATOM 2631 O O   . ILE A 1 337 ? 5.004   34.187  -1.819  1.00 97.89 337 A 1 
ATOM 2632 C CB  . ILE A 1 337 ? 4.379   33.110  -4.951  1.00 97.31 337 A 1 
ATOM 2633 C CG1 . ILE A 1 337 ? 4.621   31.789  -5.717  1.00 96.43 337 A 1 
ATOM 2634 C CG2 . ILE A 1 337 ? 5.638   33.994  -5.015  1.00 96.47 337 A 1 
ATOM 2635 C CD1 . ILE A 1 337 ? 4.758   31.958  -7.237  1.00 94.41 337 A 1 
ATOM 2636 N N   . THR A 1 338 ? 3.084   34.941  -2.716  1.00 97.52 338 A 1 
ATOM 2637 C CA  . THR A 1 338 ? 3.033   36.174  -1.923  1.00 97.47 338 A 1 
ATOM 2638 C C   . THR A 1 338 ? 2.937   35.865  -0.427  1.00 97.55 338 A 1 
ATOM 2639 O O   . THR A 1 338 ? 3.732   36.395  0.354   1.00 97.36 338 A 1 
ATOM 2640 C CB  . THR A 1 338 ? 1.871   37.065  -2.391  1.00 97.11 338 A 1 
ATOM 2641 O OG1 . THR A 1 338 ? 2.073   37.363  -3.759  1.00 93.85 338 A 1 
ATOM 2642 C CG2 . THR A 1 338 ? 1.816   38.392  -1.639  1.00 93.42 338 A 1 
ATOM 2643 N N   . ALA A 1 339 ? 2.057   34.937  -0.037  1.00 97.88 339 A 1 
ATOM 2644 C CA  . ALA A 1 339 ? 1.898   34.491  1.347   1.00 97.71 339 A 1 
ATOM 2645 C C   . ALA A 1 339 ? 3.186   33.868  1.917   1.00 97.91 339 A 1 
ATOM 2646 O O   . ALA A 1 339 ? 3.634   34.240  3.003   1.00 97.54 339 A 1 
ATOM 2647 C CB  . ALA A 1 339 ? 0.730   33.499  1.393   1.00 97.24 339 A 1 
ATOM 2648 N N   . ALA A 1 340 ? 3.829   32.961  1.167   1.00 97.90 340 A 1 
ATOM 2649 C CA  . ALA A 1 340 ? 5.073   32.313  1.585   1.00 97.97 340 A 1 
ATOM 2650 C C   . ALA A 1 340 ? 6.220   33.318  1.764   1.00 98.08 340 A 1 
ATOM 2651 O O   . ALA A 1 340 ? 6.959   33.256  2.750   1.00 97.79 340 A 1 
ATOM 2652 C CB  . ALA A 1 340 ? 5.431   31.239  0.548   1.00 97.76 340 A 1 
ATOM 2653 N N   . ARG A 1 341 ? 6.352   34.266  0.841   1.00 98.24 341 A 1 
ATOM 2654 C CA  . ARG A 1 341 ? 7.384   35.317  0.893   1.00 98.39 341 A 1 
ATOM 2655 C C   . ARG A 1 341 ? 7.149   36.304  2.037   1.00 98.41 341 A 1 
ATOM 2656 O O   . ARG A 1 341 ? 8.113   36.693  2.694   1.00 98.12 341 A 1 
ATOM 2657 C CB  . ARG A 1 341 ? 7.429   36.054  -0.450  1.00 98.22 341 A 1 
ATOM 2658 C CG  . ARG A 1 341 ? 8.023   35.171  -1.566  1.00 97.38 341 A 1 
ATOM 2659 C CD  . ARG A 1 341 ? 7.865   35.845  -2.939  1.00 97.30 341 A 1 
ATOM 2660 N NE  . ARG A 1 341 ? 8.666   37.080  -3.042  1.00 95.87 341 A 1 
ATOM 2661 C CZ  . ARG A 1 341 ? 9.960   37.155  -3.282  1.00 96.79 341 A 1 
ATOM 2662 N NH1 . ARG A 1 341 ? 10.708  36.109  -3.473  1.00 88.57 341 A 1 
ATOM 2663 N NH2 . ARG A 1 341 ? 10.542  38.324  -3.344  1.00 91.76 341 A 1 
ATOM 2664 N N   . ALA A 1 342 ? 5.903   36.677  2.291   1.00 98.05 342 A 1 
ATOM 2665 C CA  . ALA A 1 342 ? 5.539   37.530  3.420   1.00 97.70 342 A 1 
ATOM 2666 C C   . ALA A 1 342 ? 5.917   36.864  4.748   1.00 97.68 342 A 1 
ATOM 2667 O O   . ALA A 1 342 ? 6.645   37.462  5.542   1.00 96.99 342 A 1 
ATOM 2668 C CB  . ALA A 1 342 ? 4.046   37.860  3.333   1.00 97.24 342 A 1 
ATOM 2669 N N   . GLN A 1 343 ? 5.551   35.586  4.942   1.00 97.78 343 A 1 
ATOM 2670 C CA  . GLN A 1 343 ? 5.916   34.848  6.156   1.00 97.39 343 A 1 
ATOM 2671 C C   . GLN A 1 343 ? 7.422   34.617  6.293   1.00 97.69 343 A 1 
ATOM 2672 O O   . GLN A 1 343 ? 7.962   34.732  7.391   1.00 97.09 343 A 1 
ATOM 2673 C CB  . GLN A 1 343 ? 5.196   33.499  6.205   1.00 95.94 343 A 1 
ATOM 2674 C CG  . GLN A 1 343 ? 3.720   33.702  6.544   1.00 89.14 343 A 1 
ATOM 2675 C CD  . GLN A 1 343 ? 3.069   32.432  7.054   1.00 91.59 343 A 1 
ATOM 2676 O OE1 . GLN A 1 343 ? 3.467   31.309  6.781   1.00 84.74 343 A 1 
ATOM 2677 N NE2 . GLN A 1 343 ? 2.033   32.573  7.849   1.00 82.71 343 A 1 
ATOM 2678 N N   . ALA A 1 344 ? 8.124   34.310  5.195   1.00 97.77 344 A 1 
ATOM 2679 C CA  . ALA A 1 344 ? 9.579   34.188  5.229   1.00 97.79 344 A 1 
ATOM 2680 C C   . ALA A 1 344 ? 10.240  35.503  5.667   1.00 97.82 344 A 1 
ATOM 2681 O O   . ALA A 1 344 ? 11.173  35.486  6.464   1.00 97.31 344 A 1 
ATOM 2682 C CB  . ALA A 1 344 ? 10.072  33.742  3.849   1.00 97.49 344 A 1 
ATOM 2683 N N   . THR A 1 345 ? 9.738   36.635  5.181   1.00 98.04 345 A 1 
ATOM 2684 C CA  . THR A 1 345 ? 10.238  37.965  5.557   1.00 97.93 345 A 1 
ATOM 2685 C C   . THR A 1 345 ? 9.974   38.270  7.031   1.00 97.69 345 A 1 
ATOM 2686 O O   . THR A 1 345 ? 10.879  38.721  7.730   1.00 96.81 345 A 1 
ATOM 2687 C CB  . THR A 1 345 ? 9.605   39.053  4.677   1.00 97.64 345 A 1 
ATOM 2688 O OG1 . THR A 1 345 ? 9.855   38.781  3.316   1.00 92.78 345 A 1 
ATOM 2689 C CG2 . THR A 1 345 ? 10.166  40.445  4.969   1.00 92.18 345 A 1 
ATOM 2690 N N   . GLU A 1 346 ? 8.762   37.980  7.508   1.00 97.81 346 A 1 
ATOM 2691 C CA  . GLU A 1 346 ? 8.353   38.203  8.897   1.00 97.30 346 A 1 
ATOM 2692 C C   . GLU A 1 346 ? 9.180   37.369  9.887   1.00 97.28 346 A 1 
ATOM 2693 O O   . GLU A 1 346 ? 9.657   37.886  10.896  1.00 96.05 346 A 1 
ATOM 2694 C CB  . GLU A 1 346 ? 6.855   37.869  9.003   1.00 96.37 346 A 1 
ATOM 2695 C CG  . GLU A 1 346 ? 6.252   38.153  10.386  1.00 86.00 346 A 1 
ATOM 2696 C CD  . GLU A 1 346 ? 4.791   37.679  10.508  1.00 84.75 346 A 1 
ATOM 2697 O OE1 . GLU A 1 346 ? 4.273   37.714  11.649  1.00 74.39 346 A 1 
ATOM 2698 O OE2 . GLU A 1 346 ? 4.210   37.236  9.484   1.00 77.48 346 A 1 
ATOM 2699 N N   . LEU A 1 347 ? 9.395   36.085  9.583   1.00 97.30 347 A 1 
ATOM 2700 C CA  . LEU A 1 347 ? 9.999   35.133  10.522  1.00 96.98 347 A 1 
ATOM 2701 C C   . LEU A 1 347 ? 11.527  35.074  10.443  1.00 97.06 347 A 1 
ATOM 2702 O O   . LEU A 1 347 ? 12.178  34.768  11.442  1.00 96.15 347 A 1 
ATOM 2703 C CB  . LEU A 1 347 ? 9.404   33.745  10.259  1.00 96.65 347 A 1 
ATOM 2704 C CG  . LEU A 1 347 ? 7.892   33.644  10.525  1.00 95.26 347 A 1 
ATOM 2705 C CD1 . LEU A 1 347 ? 7.396   32.294  10.028  1.00 92.15 347 A 1 
ATOM 2706 C CD2 . LEU A 1 347 ? 7.553   33.758  12.015  1.00 92.30 347 A 1 
ATOM 2707 N N   . TYR A 1 348 ? 12.102  35.313  9.271   1.00 97.01 348 A 1 
ATOM 2708 C CA  . TYR A 1 348 ? 13.534  35.132  9.004   1.00 96.93 348 A 1 
ATOM 2709 C C   . TYR A 1 348 ? 14.222  36.397  8.477   1.00 96.89 348 A 1 
ATOM 2710 O O   . TYR A 1 348 ? 15.425  36.380  8.208   1.00 94.88 348 A 1 
ATOM 2711 C CB  . TYR A 1 348 ? 13.735  33.930  8.070   1.00 96.80 348 A 1 
ATOM 2712 C CG  . TYR A 1 348 ? 13.091  32.638  8.541   1.00 97.03 348 A 1 
ATOM 2713 C CD1 . TYR A 1 348 ? 13.713  31.862  9.538   1.00 94.98 348 A 1 
ATOM 2714 C CD2 . TYR A 1 348 ? 11.859  32.223  8.001   1.00 95.51 348 A 1 
ATOM 2715 C CE1 . TYR A 1 348 ? 13.103  30.678  9.995   1.00 94.87 348 A 1 
ATOM 2716 C CE2 . TYR A 1 348 ? 11.243  31.040  8.459   1.00 95.13 348 A 1 
ATOM 2717 C CZ  . TYR A 1 348 ? 11.865  30.268  9.457   1.00 95.65 348 A 1 
ATOM 2718 O OH  . TYR A 1 348 ? 11.266  29.133  9.910   1.00 94.34 348 A 1 
ATOM 2719 N N   . GLY A 1 349 ? 13.484  37.501  8.333   1.00 96.78 349 A 1 
ATOM 2720 C CA  . GLY A 1 349 ? 13.979  38.797  7.873   1.00 96.65 349 A 1 
ATOM 2721 C C   . GLY A 1 349 ? 14.027  38.941  6.350   1.00 97.24 349 A 1 
ATOM 2722 O O   . GLY A 1 349 ? 14.118  37.972  5.597   1.00 96.56 349 A 1 
ATOM 2723 N N   . ALA A 1 350 ? 14.024  40.180  5.873   1.00 97.35 350 A 1 
ATOM 2724 C CA  . ALA A 1 350 ? 13.970  40.505  4.442   1.00 97.30 350 A 1 
ATOM 2725 C C   . ALA A 1 350 ? 15.127  39.898  3.622   1.00 97.38 350 A 1 
ATOM 2726 O O   . ALA A 1 350 ? 14.932  39.482  2.484   1.00 96.10 350 A 1 
ATOM 2727 C CB  . ALA A 1 350 ? 13.936  42.031  4.303   1.00 96.39 350 A 1 
ATOM 2728 N N   . ALA A 1 351 ? 16.319  39.775  4.215   1.00 97.24 351 A 1 
ATOM 2729 C CA  . ALA A 1 351 ? 17.482  39.178  3.550   1.00 96.87 351 A 1 
ATOM 2730 C C   . ALA A 1 351 ? 17.300  37.681  3.226   1.00 97.15 351 A 1 
ATOM 2731 O O   . ALA A 1 351 ? 17.986  37.152  2.352   1.00 95.67 351 A 1 
ATOM 2732 C CB  . ALA A 1 351 ? 18.707  39.401  4.443   1.00 95.86 351 A 1 
ATOM 2733 N N   . SER A 1 352 ? 16.383  36.996  3.905   1.00 97.52 352 A 1 
ATOM 2734 C CA  . SER A 1 352 ? 16.076  35.582  3.670   1.00 97.33 352 A 1 
ATOM 2735 C C   . SER A 1 352 ? 15.232  35.331  2.419   1.00 97.87 352 A 1 
ATOM 2736 O O   . SER A 1 352 ? 15.080  34.182  2.021   1.00 97.11 352 A 1 
ATOM 2737 C CB  . SER A 1 352 ? 15.390  34.978  4.895   1.00 96.01 352 A 1 
ATOM 2738 O OG  . SER A 1 352 ? 14.036  35.379  4.952   1.00 86.95 352 A 1 
ATOM 2739 N N   . VAL A 1 353 ? 14.698  36.372  1.780   1.00 97.81 353 A 1 
ATOM 2740 C CA  . VAL A 1 353 ? 13.820  36.265  0.609   1.00 98.03 353 A 1 
ATOM 2741 C C   . VAL A 1 353 ? 14.504  36.881  -0.618  1.00 98.12 353 A 1 
ATOM 2742 O O   . VAL A 1 353 ? 14.897  38.045  -0.576  1.00 97.20 353 A 1 
ATOM 2743 C CB  . VAL A 1 353 ? 12.452  36.910  0.900   1.00 97.17 353 A 1 
ATOM 2744 C CG1 . VAL A 1 353 ? 11.505  36.760  -0.290  1.00 93.52 353 A 1 
ATOM 2745 C CG2 . VAL A 1 353 ? 11.777  36.236  2.098   1.00 92.65 353 A 1 
ATOM 2746 N N   . PRO A 1 354 ? 14.673  36.141  -1.733  1.00 98.18 354 A 1 
ATOM 2747 C CA  . PRO A 1 354 ? 15.295  36.682  -2.939  1.00 98.06 354 A 1 
ATOM 2748 C C   . PRO A 1 354 ? 14.414  37.761  -3.587  1.00 98.22 354 A 1 
ATOM 2749 O O   . PRO A 1 354 ? 13.190  37.743  -3.437  1.00 97.57 354 A 1 
ATOM 2750 C CB  . PRO A 1 354 ? 15.513  35.475  -3.857  1.00 97.41 354 A 1 
ATOM 2751 C CG  . PRO A 1 354 ? 14.388  34.523  -3.460  1.00 96.10 354 A 1 
ATOM 2752 C CD  . PRO A 1 354 ? 14.235  34.769  -1.963  1.00 97.73 354 A 1 
ATOM 2753 N N   . GLY A 1 355 ? 15.013  38.680  -4.351  1.00 97.25 355 A 1 
ATOM 2754 C CA  . GLY A 1 355 ? 14.272  39.776  -5.000  1.00 96.98 355 A 1 
ATOM 2755 C C   . GLY A 1 355 ? 13.137  39.295  -5.914  1.00 97.31 355 A 1 
ATOM 2756 O O   . GLY A 1 355 ? 12.027  39.814  -5.852  1.00 95.80 355 A 1 
ATOM 2757 N N   . ALA A 1 356 ? 13.390  38.241  -6.711  1.00 97.48 356 A 1 
ATOM 2758 C CA  . ALA A 1 356 ? 12.383  37.622  -7.572  1.00 97.43 356 A 1 
ATOM 2759 C C   . ALA A 1 356 ? 11.776  36.360  -6.918  1.00 97.76 356 A 1 
ATOM 2760 O O   . ALA A 1 356 ? 12.504  35.610  -6.257  1.00 96.73 356 A 1 
ATOM 2761 C CB  . ALA A 1 356 ? 13.013  37.314  -8.931  1.00 96.26 356 A 1 
ATOM 2762 N N   . PRO A 1 357 ? 10.478  36.075  -7.131  1.00 98.05 357 A 1 
ATOM 2763 C CA  . PRO A 1 357 ? 9.856   34.817  -6.725  1.00 97.87 357 A 1 
ATOM 2764 C C   . PRO A 1 357 ? 10.530  33.600  -7.360  1.00 97.85 357 A 1 
ATOM 2765 O O   . PRO A 1 357 ? 10.985  33.654  -8.506  1.00 96.63 357 A 1 
ATOM 2766 C CB  . PRO A 1 357 ? 8.397   34.906  -7.174  1.00 96.78 357 A 1 
ATOM 2767 C CG  . PRO A 1 357 ? 8.139   36.401  -7.281  1.00 93.96 357 A 1 
ATOM 2768 C CD  . PRO A 1 357 ? 9.484   36.952  -7.726  1.00 96.86 357 A 1 
ATOM 2769 N N   . ARG A 1 358 ? 10.539  32.473  -6.646  1.00 97.76 358 A 1 
ATOM 2770 C CA  . ARG A 1 358 ? 10.946  31.183  -7.214  1.00 97.38 358 A 1 
ATOM 2771 C C   . ARG A 1 358 ? 9.744   30.512  -7.863  1.00 97.50 358 A 1 
ATOM 2772 O O   . ARG A 1 358 ? 8.730   30.291  -7.201  1.00 96.36 358 A 1 
ATOM 2773 C CB  . ARG A 1 358 ? 11.548  30.281  -6.143  1.00 96.07 358 A 1 
ATOM 2774 C CG  . ARG A 1 358 ? 12.855  30.847  -5.587  1.00 91.97 358 A 1 
ATOM 2775 C CD  . ARG A 1 358 ? 13.409  29.864  -4.577  1.00 92.75 358 A 1 
ATOM 2776 N NE  . ARG A 1 358 ? 14.605  30.396  -3.935  1.00 92.51 358 A 1 
ATOM 2777 C CZ  . ARG A 1 358 ? 15.858  30.252  -4.315  1.00 93.60 358 A 1 
ATOM 2778 N NH1 . ARG A 1 358 ? 16.240  29.611  -5.381  1.00 82.81 358 A 1 
ATOM 2779 N NH2 . ARG A 1 358 ? 16.775  30.782  -3.583  1.00 87.96 358 A 1 
ATOM 2780 N N   . LEU A 1 359 ? 9.901   30.145  -9.125  1.00 95.90 359 A 1 
ATOM 2781 C CA  . LEU A 1 359 ? 8.900   29.399  -9.883  1.00 95.31 359 A 1 
ATOM 2782 C C   . LEU A 1 359 ? 9.368   27.951  -10.029 1.00 94.85 359 A 1 
ATOM 2783 O O   . LEU A 1 359 ? 10.497  27.696  -10.462 1.00 93.52 359 A 1 
ATOM 2784 C CB  . LEU A 1 359 ? 8.660   30.077  -11.242 1.00 94.68 359 A 1 
ATOM 2785 C CG  . LEU A 1 359 ? 8.194   31.544  -11.155 1.00 93.39 359 A 1 
ATOM 2786 C CD1 . LEU A 1 359 ? 8.010   32.108  -12.560 1.00 89.49 359 A 1 
ATOM 2787 C CD2 . LEU A 1 359 ? 6.880   31.708  -10.385 1.00 90.07 359 A 1 
ATOM 2788 N N   . TYR A 1 360 ? 8.515   27.019  -9.658  1.00 95.69 360 A 1 
ATOM 2789 C CA  . TYR A 1 360 ? 8.751   25.586  -9.787  1.00 95.17 360 A 1 
ATOM 2790 C C   . TYR A 1 360 ? 7.802   25.035  -10.847 1.00 94.03 360 A 1 
ATOM 2791 O O   . TYR A 1 360 ? 6.597   25.269  -10.775 1.00 92.00 360 A 1 
ATOM 2792 C CB  . TYR A 1 360 ? 8.565   24.910  -8.433  1.00 95.46 360 A 1 
ATOM 2793 C CG  . TYR A 1 360 ? 9.533   25.389  -7.367  1.00 96.35 360 A 1 
ATOM 2794 C CD1 . TYR A 1 360 ? 10.796  24.788  -7.240  1.00 95.54 360 A 1 
ATOM 2795 C CD2 . TYR A 1 360 ? 9.167   26.444  -6.505  1.00 95.66 360 A 1 
ATOM 2796 C CE1 . TYR A 1 360 ? 11.687  25.217  -6.240  1.00 95.68 360 A 1 
ATOM 2797 C CE2 . TYR A 1 360 ? 10.059  26.881  -5.506  1.00 95.87 360 A 1 
ATOM 2798 C CZ  . TYR A 1 360 ? 11.317  26.259  -5.367  1.00 96.43 360 A 1 
ATOM 2799 O OH  . TYR A 1 360 ? 12.169  26.666  -4.390  1.00 95.93 360 A 1 
ATOM 2800 N N   . GLN A 1 361 ? 8.358   24.322  -11.823 1.00 91.27 361 A 1 
ATOM 2801 C CA  . GLN A 1 361 ? 7.583   23.715  -12.904 1.00 88.52 361 A 1 
ATOM 2802 C C   . GLN A 1 361 ? 7.472   22.207  -12.691 1.00 86.51 361 A 1 
ATOM 2803 O O   . GLN A 1 361 ? 8.420   21.574  -12.204 1.00 81.81 361 A 1 
ATOM 2804 C CB  . GLN A 1 361 ? 8.212   24.053  -14.261 1.00 85.74 361 A 1 
ATOM 2805 C CG  . GLN A 1 361 ? 8.109   25.556  -14.578 1.00 76.63 361 A 1 
ATOM 2806 C CD  . GLN A 1 361 ? 8.694   25.923  -15.940 1.00 71.72 361 A 1 
ATOM 2807 O OE1 . GLN A 1 361 ? 9.303   25.132  -16.635 1.00 62.82 361 A 1 
ATOM 2808 N NE2 . GLN A 1 361 ? 8.547   27.156  -16.368 1.00 59.42 361 A 1 
ATOM 2809 N N   . SER A 1 362 ? 6.337   21.642  -13.070 1.00 86.20 362 A 1 
ATOM 2810 C CA  . SER A 1 362 ? 6.175   20.192  -13.135 1.00 82.90 362 A 1 
ATOM 2811 C C   . SER A 1 362 ? 7.121   19.602  -14.184 1.00 80.98 362 A 1 
ATOM 2812 O O   . SER A 1 362 ? 7.382   20.220  -15.220 1.00 75.39 362 A 1 
ATOM 2813 C CB  . SER A 1 362 ? 4.727   19.797  -13.446 1.00 79.48 362 A 1 
ATOM 2814 O OG  . SER A 1 362 ? 4.648   18.392  -13.320 1.00 70.12 362 A 1 
ATOM 2815 N N   . ARG A 1 363 ? 7.643   18.404  -13.921 1.00 78.89 363 A 1 
ATOM 2816 C CA  . ARG A 1 363 ? 8.428   17.634  -14.903 1.00 75.38 363 A 1 
ATOM 2817 C C   . ARG A 1 363 ? 7.537   16.927  -15.929 1.00 73.41 363 A 1 
ATOM 2818 O O   . ARG A 1 363 ? 8.019   16.590  -17.005 1.00 66.54 363 A 1 
ATOM 2819 C CB  . ARG A 1 363 ? 9.330   16.617  -14.190 1.00 71.67 363 A 1 
ATOM 2820 C CG  . ARG A 1 363 ? 10.447  17.282  -13.374 1.00 64.64 363 A 1 
ATOM 2821 C CD  . ARG A 1 363 ? 11.341  16.193  -12.771 1.00 62.15 363 A 1 
ATOM 2822 N NE  . ARG A 1 363 ? 12.450  16.760  -11.979 1.00 55.87 363 A 1 
ATOM 2823 C CZ  . ARG A 1 363 ? 13.336  16.065  -11.289 1.00 49.86 363 A 1 
ATOM 2824 N NH1 . ARG A 1 363 ? 13.312  14.759  -11.250 1.00 47.56 363 A 1 
ATOM 2825 N NH2 . ARG A 1 363 ? 14.271  16.671  -10.615 1.00 45.94 363 A 1 
ATOM 2826 N N   . SER A 1 364 ? 6.275   16.687  -15.598 1.00 69.79 364 A 1 
ATOM 2827 C CA  . SER A 1 364 ? 5.269   16.173  -16.524 1.00 67.51 364 A 1 
ATOM 2828 C C   . SER A 1 364 ? 4.779   17.305  -17.436 1.00 66.69 364 A 1 
ATOM 2829 O O   . SER A 1 364 ? 4.566   18.429  -16.987 1.00 60.57 364 A 1 
ATOM 2830 C CB  . SER A 1 364 ? 4.118   15.493  -15.758 1.00 62.46 364 A 1 
ATOM 2831 O OG  . SER A 1 364 ? 3.669   16.309  -14.694 1.00 55.43 364 A 1 
ATOM 2832 N N   . ALA A 1 365 ? 4.590   17.016  -18.727 1.00 61.25 365 A 1 
ATOM 2833 C CA  . ALA A 1 365 ? 4.114   17.964  -19.749 1.00 59.74 365 A 1 
ATOM 2834 C C   . ALA A 1 365 ? 2.626   18.369  -19.596 1.00 60.68 365 A 1 
ATOM 2835 O O   . ALA A 1 365 ? 1.955   18.683  -20.575 1.00 54.84 365 A 1 
ATOM 2836 C CB  . ALA A 1 365 ? 4.445   17.384  -21.134 1.00 53.70 365 A 1 
ATOM 2837 N N   . GLY A 1 366 ? 2.108   18.352  -18.377 1.00 52.10 366 A 1 
ATOM 2838 C CA  . GLY A 1 366 ? 0.763   18.722  -17.981 1.00 50.64 366 A 1 
ATOM 2839 C C   . GLY A 1 366 ? 0.451   18.074  -16.635 1.00 52.03 366 A 1 
ATOM 2840 O O   . GLY A 1 366 ? 0.355   16.858  -16.569 1.00 48.04 366 A 1 
ATOM 2841 N N   . ALA A 1 367 ? 0.329   18.871  -15.571 1.00 50.76 367 A 1 
ATOM 2842 C CA  . ALA A 1 367 ? -0.170  18.378  -14.291 1.00 48.57 367 A 1 
ATOM 2843 C C   . ALA A 1 367 ? -1.589  17.826  -14.505 1.00 50.91 367 A 1 
ATOM 2844 O O   . ALA A 1 367 ? -2.486  18.565  -14.916 1.00 47.90 367 A 1 
ATOM 2845 C CB  . ALA A 1 367 ? -0.120  19.517  -13.268 1.00 42.91 367 A 1 
ATOM 2846 N N   . GLN A 1 368 ? -1.772  16.518  -14.316 1.00 46.19 368 A 1 
ATOM 2847 C CA  . GLN A 1 368 ? -2.990  15.816  -14.736 1.00 47.94 368 A 1 
ATOM 2848 C C   . GLN A 1 368 ? -4.029  15.701  -13.621 1.00 53.20 368 A 1 
ATOM 2849 O O   . GLN A 1 368 ? -5.215  15.538  -13.900 1.00 49.48 368 A 1 
ATOM 2850 C CB  . GLN A 1 368 ? -2.625  14.423  -15.268 1.00 42.75 368 A 1 
ATOM 2851 C CG  . GLN A 1 368 ? -1.770  14.462  -16.548 1.00 40.10 368 A 1 
ATOM 2852 C CD  . GLN A 1 368 ? -2.472  15.106  -17.737 1.00 35.78 368 A 1 
ATOM 2853 O OE1 . GLN A 1 368 ? -3.639  14.875  -18.010 1.00 34.04 368 A 1 
ATOM 2854 N NE2 . GLN A 1 368 ? -1.799  15.937  -18.492 1.00 31.56 368 A 1 
ATOM 2855 N N   . GLU A 1 369 ? -3.601  15.758  -12.351 1.00 46.54 369 A 1 
ATOM 2856 C CA  . GLU A 1 369 ? -4.490  15.568  -11.201 1.00 50.54 369 A 1 
ATOM 2857 C C   . GLU A 1 369 ? -4.776  16.873  -10.442 1.00 54.69 369 A 1 
ATOM 2858 O O   . GLU A 1 369 ? -5.905  17.067  -10.000 1.00 51.21 369 A 1 
ATOM 2859 C CB  . GLU A 1 369 ? -3.972  14.445  -10.276 1.00 46.75 369 A 1 
ATOM 2860 C CG  . GLU A 1 369 ? -3.965  13.061  -10.962 1.00 42.95 369 A 1 
ATOM 2861 C CD  . GLU A 1 369 ? -3.905  11.849  -10.010 1.00 39.43 369 A 1 
ATOM 2862 O OE1 . GLU A 1 369 ? -4.019  10.690  -10.492 1.00 35.73 369 A 1 
ATOM 2863 O OE2 . GLU A 1 369 ? -3.805  12.007  -8.776  1.00 38.02 369 A 1 
ATOM 2864 N N   . ALA A 1 370 ? -3.794  17.777  -10.309 1.00 58.12 370 A 1 
ATOM 2865 C CA  . ALA A 1 370 ? -4.007  19.108  -9.735  1.00 57.26 370 A 1 
ATOM 2866 C C   . ALA A 1 370 ? -3.009  20.131  -10.300 1.00 63.00 370 A 1 
ATOM 2867 O O   . ALA A 1 370 ? -1.894  19.793  -10.692 1.00 56.69 370 A 1 
ATOM 2868 C CB  . ALA A 1 370 ? -3.903  19.033  -8.207  1.00 48.63 370 A 1 
ATOM 2869 N N   . HIS A 1 371 ? -3.393  21.403  -10.298 1.00 74.81 371 A 1 
ATOM 2870 C CA  . HIS A 1 371 ? -2.589  22.491  -10.870 1.00 78.99 371 A 1 
ATOM 2871 C C   . HIS A 1 371 ? -1.617  23.143  -9.876  1.00 84.41 371 A 1 
ATOM 2872 O O   . HIS A 1 371 ? -0.759  23.926  -10.282 1.00 79.44 371 A 1 
ATOM 2873 C CB  . HIS A 1 371 ? -3.532  23.510  -11.507 1.00 69.24 371 A 1 
ATOM 2874 C CG  . HIS A 1 371 ? -4.310  22.932  -12.664 1.00 60.54 371 A 1 
ATOM 2875 N ND1 . HIS A 1 371 ? -3.771  22.379  -13.798 1.00 52.03 371 A 1 
ATOM 2876 C CD2 . HIS A 1 371 ? -5.673  22.835  -12.776 1.00 49.61 371 A 1 
ATOM 2877 C CE1 . HIS A 1 371 ? -4.781  21.955  -14.575 1.00 45.40 371 A 1 
ATOM 2878 N NE2 . HIS A 1 371 ? -5.963  22.220  -13.996 1.00 47.43 371 A 1 
ATOM 2879 N N   . GLU A 1 372 ? -1.731  22.829  -8.581  1.00 91.68 372 A 1 
ATOM 2880 C CA  . GLU A 1 372 ? -0.956  23.457  -7.513  1.00 93.25 372 A 1 
ATOM 2881 C C   . GLU A 1 372 ? -0.337  22.431  -6.555  1.00 93.99 372 A 1 
ATOM 2882 O O   . GLU A 1 372 ? -0.827  21.314  -6.388  1.00 92.11 372 A 1 
ATOM 2883 C CB  . GLU A 1 372 ? -1.853  24.487  -6.790  1.00 91.90 372 A 1 
ATOM 2884 C CG  . GLU A 1 372 ? -1.001  25.465  -5.970  1.00 88.15 372 A 1 
ATOM 2885 C CD  . GLU A 1 372 ? -1.774  26.611  -5.323  1.00 90.26 372 A 1 
ATOM 2886 O OE1 . GLU A 1 372 ? -1.091  27.555  -4.860  1.00 82.80 372 A 1 
ATOM 2887 O OE2 . GLU A 1 372 ? -3.004  26.561  -5.168  1.00 84.91 372 A 1 
ATOM 2888 N N   . ALA A 1 373 ? 0.766   22.818  -5.912  1.00 95.96 373 A 1 
ATOM 2889 C CA  . ALA A 1 373 ? 1.450   22.039  -4.889  1.00 96.53 373 A 1 
ATOM 2890 C C   . ALA A 1 373 ? 0.622   21.882  -3.601  1.00 96.82 373 A 1 
ATOM 2891 O O   . ALA A 1 373 ? -0.269  22.679  -3.294  1.00 96.46 373 A 1 
ATOM 2892 C CB  . ALA A 1 373 ? 2.785   22.722  -4.593  1.00 96.27 373 A 1 
ATOM 2893 N N   . ILE A 1 374 ? 0.990   20.884  -2.782  1.00 97.52 374 A 1 
ATOM 2894 C CA  . ILE A 1 374 ? 0.452   20.732  -1.429  1.00 97.91 374 A 1 
ATOM 2895 C C   . ILE A 1 374 ? 1.057   21.821  -0.536  1.00 98.09 374 A 1 
ATOM 2896 O O   . ILE A 1 374 ? 2.251   21.804  -0.224  1.00 97.92 374 A 1 
ATOM 2897 C CB  . ILE A 1 374 ? 0.700   19.324  -0.855  1.00 97.88 374 A 1 
ATOM 2898 C CG1 . ILE A 1 374 ? 0.289   18.215  -1.847  1.00 96.92 374 A 1 
ATOM 2899 C CG2 . ILE A 1 374 ? -0.074  19.189  0.475   1.00 97.22 374 A 1 
ATOM 2900 C CD1 . ILE A 1 374 ? 0.606   16.798  -1.370  1.00 94.86 374 A 1 
ATOM 2901 N N   . ARG A 1 375 ? 0.223   22.752  -0.095  1.00 98.25 375 A 1 
ATOM 2902 C CA  . ARG A 1 375 ? 0.587   23.920  0.721   1.00 98.21 375 A 1 
ATOM 2903 C C   . ARG A 1 375 ? -0.490  24.227  1.773   1.00 98.42 375 A 1 
ATOM 2904 O O   . ARG A 1 375 ? -1.585  23.672  1.680   1.00 98.16 375 A 1 
ATOM 2905 C CB  . ARG A 1 375 ? 0.848   25.122  -0.210  1.00 97.52 375 A 1 
ATOM 2906 C CG  . ARG A 1 375 ? -0.364  25.510  -1.060  1.00 96.31 375 A 1 
ATOM 2907 C CD  . ARG A 1 375 ? -0.333  26.979  -1.411  1.00 95.68 375 A 1 
ATOM 2908 N NE  . ARG A 1 375 ? -1.471  27.366  -2.253  1.00 94.32 375 A 1 
ATOM 2909 C CZ  . ARG A 1 375 ? -2.657  27.817  -1.882  1.00 94.75 375 A 1 
ATOM 2910 N NH1 . ARG A 1 375 ? -3.022  27.918  -0.645  1.00 88.33 375 A 1 
ATOM 2911 N NH2 . ARG A 1 375 ? -3.508  28.176  -2.792  1.00 90.56 375 A 1 
ATOM 2912 N N   . PRO A 1 376 ? -0.223  25.091  2.755   1.00 98.43 376 A 1 
ATOM 2913 C CA  . PRO A 1 376 ? -1.287  25.635  3.596   1.00 98.34 376 A 1 
ATOM 2914 C C   . PRO A 1 376 ? -2.364  26.339  2.758   1.00 98.19 376 A 1 
ATOM 2915 O O   . PRO A 1 376 ? -2.055  26.968  1.749   1.00 97.50 376 A 1 
ATOM 2916 C CB  . PRO A 1 376 ? -0.596  26.601  4.558   1.00 98.07 376 A 1 
ATOM 2917 C CG  . PRO A 1 376 ? 0.841   26.087  4.593   1.00 97.19 376 A 1 
ATOM 2918 C CD  . PRO A 1 376 ? 1.058   25.618  3.161   1.00 98.18 376 A 1 
ATOM 2919 N N   . ALA A 1 377 ? -3.629  26.205  3.171   1.00 97.73 377 A 1 
ATOM 2920 C CA  . ALA A 1 377 ? -4.754  26.814  2.469   1.00 97.60 377 A 1 
ATOM 2921 C C   . ALA A 1 377 ? -4.885  28.316  2.779   1.00 97.20 377 A 1 
ATOM 2922 O O   . ALA A 1 377 ? -4.533  28.767  3.878   1.00 95.14 377 A 1 
ATOM 2923 C CB  . ALA A 1 377 ? -6.033  26.044  2.827   1.00 96.93 377 A 1 
ATOM 2924 N N   . GLY A 1 378 ? -5.458  29.052  1.831   1.00 96.76 378 A 1 
ATOM 2925 C CA  . GLY A 1 378 ? -5.756  30.481  1.931   1.00 96.23 378 A 1 
ATOM 2926 C C   . GLY A 1 378 ? -4.669  31.395  1.362   1.00 96.32 378 A 1 
ATOM 2927 O O   . GLY A 1 378 ? -3.536  30.978  1.104   1.00 94.59 378 A 1 
ATOM 2928 N N   . ASP A 1 379 ? -5.032  32.666  1.224   1.00 95.98 379 A 1 
ATOM 2929 C CA  . ASP A 1 379 ? -4.160  33.729  0.701   1.00 95.28 379 A 1 
ATOM 2930 C C   . ASP A 1 379 ? -3.161  34.246  1.760   1.00 95.80 379 A 1 
ATOM 2931 O O   . ASP A 1 379 ? -2.206  34.954  1.445   1.00 93.39 379 A 1 
ATOM 2932 C CB  . ASP A 1 379 ? -5.033  34.877  0.153   1.00 93.03 379 A 1 
ATOM 2933 C CG  . ASP A 1 379 ? -6.067  34.451  -0.907  1.00 88.82 379 A 1 
ATOM 2934 O OD1 . ASP A 1 379 ? -5.841  33.443  -1.613  1.00 84.15 379 A 1 
ATOM 2935 O OD2 . ASP A 1 379 ? -7.123  35.117  -0.971  1.00 84.24 379 A 1 
ATOM 2936 N N   . SER A 1 380 ? -3.363  33.874  3.033   1.00 96.56 380 A 1 
ATOM 2937 C CA  . SER A 1 380 ? -2.421  34.044  4.142   1.00 96.41 380 A 1 
ATOM 2938 C C   . SER A 1 380 ? -2.339  32.741  4.933   1.00 96.82 380 A 1 
ATOM 2939 O O   . SER A 1 380 ? -3.362  32.189  5.350   1.00 94.88 380 A 1 
ATOM 2940 C CB  . SER A 1 380 ? -2.855  35.197  5.047   1.00 94.64 380 A 1 
ATOM 2941 O OG  . SER A 1 380 ? -1.926  35.345  6.107   1.00 85.33 380 A 1 
ATOM 2942 N N   . PHE A 1 381 ? -1.132  32.229  5.142   1.00 96.57 381 A 1 
ATOM 2943 C CA  . PHE A 1 381 ? -0.949  30.945  5.804   1.00 96.84 381 A 1 
ATOM 2944 C C   . PHE A 1 381 ? -1.048  31.087  7.319   1.00 96.70 381 A 1 
ATOM 2945 O O   . PHE A 1 381 ? -0.379  31.921  7.922   1.00 95.13 381 A 1 
ATOM 2946 C CB  . PHE A 1 381 ? 0.383   30.309  5.394   1.00 96.54 381 A 1 
ATOM 2947 C CG  . PHE A 1 381 ? 0.594   30.095  3.906   1.00 97.21 381 A 1 
ATOM 2948 C CD1 . PHE A 1 381 ? -0.491  29.966  3.016   1.00 95.72 381 A 1 
ATOM 2949 C CD2 . PHE A 1 381 ? 1.908   30.017  3.408   1.00 95.78 381 A 1 
ATOM 2950 C CE1 . PHE A 1 381 ? -0.267  29.784  1.643   1.00 95.07 381 A 1 
ATOM 2951 C CE2 . PHE A 1 381 ? 2.131   29.827  2.038   1.00 94.85 381 A 1 
ATOM 2952 C CZ  . PHE A 1 381 ? 1.047   29.717  1.152   1.00 96.09 381 A 1 
ATOM 2953 N N   . ARG A 1 382 ? -1.827  30.208  7.962   1.00 97.42 382 A 1 
ATOM 2954 C CA  . ARG A 1 382 ? -1.796  30.078  9.421   1.00 97.41 382 A 1 
ATOM 2955 C C   . ARG A 1 382 ? -0.472  29.452  9.852   1.00 97.76 382 A 1 
ATOM 2956 O O   . ARG A 1 382 ? -0.070  28.427  9.305   1.00 97.05 382 A 1 
ATOM 2957 C CB  . ARG A 1 382 ? -3.001  29.263  9.907   1.00 96.55 382 A 1 
ATOM 2958 C CG  . ARG A 1 382 ? -4.311  30.040  9.717   1.00 93.26 382 A 1 
ATOM 2959 C CD  . ARG A 1 382 ? -5.518  29.237  10.217  1.00 90.35 382 A 1 
ATOM 2960 N NE  . ARG A 1 382 ? -5.859  28.142  9.286   1.00 82.84 382 A 1 
ATOM 2961 C CZ  . ARG A 1 382 ? -6.753  27.195  9.512   1.00 78.60 382 A 1 
ATOM 2962 N NH1 . ARG A 1 382 ? -7.411  27.116  10.637  1.00 69.86 382 A 1 
ATOM 2963 N NH2 . ARG A 1 382 ? -7.008  26.305  8.592   1.00 68.90 382 A 1 
ATOM 2964 N N   . THR A 1 383 ? 0.204   30.050  10.826  1.00 97.25 383 A 1 
ATOM 2965 C CA  . THR A 1 383 ? 1.453   29.485  11.355  1.00 97.35 383 A 1 
ATOM 2966 C C   . THR A 1 383 ? 1.174   28.209  12.160  1.00 97.68 383 A 1 
ATOM 2967 O O   . THR A 1 383 ? 0.072   28.040  12.700  1.00 97.43 383 A 1 
ATOM 2968 C CB  . THR A 1 383 ? 2.229   30.492  12.216  1.00 96.77 383 A 1 
ATOM 2969 O OG1 . THR A 1 383 ? 1.505   30.799  13.378  1.00 93.86 383 A 1 
ATOM 2970 C CG2 . THR A 1 383 ? 2.533   31.798  11.484  1.00 92.71 383 A 1 
ATOM 2971 N N   . PRO A 1 384 ? 2.153   27.304  12.327  1.00 97.61 384 A 1 
ATOM 2972 C CA  . PRO A 1 384 ? 1.990   26.137  13.195  1.00 97.45 384 A 1 
ATOM 2973 C C   . PRO A 1 384 ? 1.544   26.494  14.621  1.00 97.51 384 A 1 
ATOM 2974 O O   . PRO A 1 384 ? 0.747   25.770  15.213  1.00 97.11 384 A 1 
ATOM 2975 C CB  . PRO A 1 384 ? 3.352   25.439  13.185  1.00 97.06 384 A 1 
ATOM 2976 C CG  . PRO A 1 384 ? 3.908   25.801  11.808  1.00 96.34 384 A 1 
ATOM 2977 C CD  . PRO A 1 384 ? 3.416   27.232  11.610  1.00 97.30 384 A 1 
ATOM 2978 N N   . ALA A 1 385 ? 1.991   27.629  15.163  1.00 97.37 385 A 1 
ATOM 2979 C CA  . ALA A 1 385 ? 1.566   28.096  16.483  1.00 97.06 385 A 1 
ATOM 2980 C C   . ALA A 1 385 ? 0.055   28.401  16.543  1.00 97.14 385 A 1 
ATOM 2981 O O   . ALA A 1 385 ? -0.599  28.023  17.514  1.00 96.29 385 A 1 
ATOM 2982 C CB  . ALA A 1 385 ? 2.409   29.316  16.860  1.00 96.56 385 A 1 
ATOM 2983 N N   . GLN A 1 386 ? -0.503  28.999  15.495  1.00 97.76 386 A 1 
ATOM 2984 C CA  . GLN A 1 386 ? -1.929  29.354  15.416  1.00 97.62 386 A 1 
ATOM 2985 C C   . GLN A 1 386 ? -2.854  28.131  15.315  1.00 97.67 386 A 1 
ATOM 2986 O O   . GLN A 1 386 ? -3.976  28.182  15.801  1.00 96.89 386 A 1 
ATOM 2987 C CB  . GLN A 1 386 ? -2.150  30.267  14.201  1.00 97.36 386 A 1 
ATOM 2988 C CG  . GLN A 1 386 ? -1.601  31.684  14.408  1.00 96.02 386 A 1 
ATOM 2989 C CD  . GLN A 1 386 ? -1.556  32.481  13.107  1.00 95.51 386 A 1 
ATOM 2990 O OE1 . GLN A 1 386 ? -1.283  31.957  12.040  1.00 90.37 386 A 1 
ATOM 2991 N NE2 . GLN A 1 386 ? -1.787  33.772  13.138  1.00 88.29 386 A 1 
ATOM 2992 N N   . VAL A 1 387 ? -2.394  27.032  14.708  1.00 97.32 387 A 1 
ATOM 2993 C CA  . VAL A 1 387 ? -3.219  25.822  14.509  1.00 97.31 387 A 1 
ATOM 2994 C C   . VAL A 1 387 ? -2.961  24.721  15.541  1.00 97.43 387 A 1 
ATOM 2995 O O   . VAL A 1 387 ? -3.612  23.675  15.507  1.00 96.56 387 A 1 
ATOM 2996 C CB  . VAL A 1 387 ? -3.085  25.276  13.076  1.00 97.01 387 A 1 
ATOM 2997 C CG1 . VAL A 1 387 ? -3.491  26.331  12.040  1.00 94.87 387 A 1 
ATOM 2998 C CG2 . VAL A 1 387 ? -1.666  24.790  12.755  1.00 94.00 387 A 1 
ATOM 2999 N N   . ARG A 1 388 ? -2.017  24.925  16.462  1.00 97.36 388 A 1 
ATOM 3000 C CA  . ARG A 1 388 ? -1.575  23.895  17.426  1.00 96.86 388 A 1 
ATOM 3001 C C   . ARG A 1 388 ? -2.711  23.341  18.291  1.00 96.77 388 A 1 
ATOM 3002 O O   . ARG A 1 388 ? -2.716  22.145  18.578  1.00 95.20 388 A 1 
ATOM 3003 C CB  . ARG A 1 388 ? -0.456  24.485  18.295  1.00 95.55 388 A 1 
ATOM 3004 C CG  . ARG A 1 388 ? 0.085   23.480  19.336  1.00 88.62 388 A 1 
ATOM 3005 C CD  . ARG A 1 388 ? 1.273   24.054  20.102  1.00 83.67 388 A 1 
ATOM 3006 N NE  . ARG A 1 388 ? 2.500   24.094  19.272  1.00 73.98 388 A 1 
ATOM 3007 C CZ  . ARG A 1 388 ? 3.583   23.351  19.415  1.00 64.30 388 A 1 
ATOM 3008 N NH1 . ARG A 1 388 ? 3.694   22.462  20.362  1.00 56.82 388 A 1 
ATOM 3009 N NH2 . ARG A 1 388 ? 4.589   23.481  18.600  1.00 56.71 388 A 1 
ATOM 3010 N N   . SER A 1 389 ? -3.640  24.187  18.717  1.00 96.89 389 A 1 
ATOM 3011 C CA  . SER A 1 389 ? -4.795  23.788  19.536  1.00 96.54 389 A 1 
ATOM 3012 C C   . SER A 1 389 ? -5.935  23.164  18.723  1.00 96.60 389 A 1 
ATOM 3013 O O   . SER A 1 389 ? -6.811  22.525  19.297  1.00 94.44 389 A 1 
ATOM 3014 C CB  . SER A 1 389 ? -5.324  25.008  20.300  1.00 95.82 389 A 1 
ATOM 3015 O OG  . SER A 1 389 ? -5.554  26.078  19.404  1.00 90.46 389 A 1 
ATOM 3016 N N   . GLU A 1 390 ? -5.939  23.335  17.405  1.00 96.91 390 A 1 
ATOM 3017 C CA  . GLU A 1 390 ? -6.997  22.864  16.508  1.00 96.74 390 A 1 
ATOM 3018 C C   . GLU A 1 390 ? -6.687  21.483  15.909  1.00 97.04 390 A 1 
ATOM 3019 O O   . GLU A 1 390 ? -7.598  20.730  15.558  1.00 95.41 390 A 1 
ATOM 3020 C CB  . GLU A 1 390 ? -7.187  23.869  15.362  1.00 95.92 390 A 1 
ATOM 3021 C CG  . GLU A 1 390 ? -7.606  25.285  15.793  1.00 93.72 390 A 1 
ATOM 3022 C CD  . GLU A 1 390 ? -7.725  26.248  14.592  1.00 93.89 390 A 1 
ATOM 3023 O OE1 . GLU A 1 390 ? -7.701  27.477  14.813  1.00 86.95 390 A 1 
ATOM 3024 O OE2 . GLU A 1 390 ? -7.820  25.776  13.426  1.00 88.63 390 A 1 
ATOM 3025 N N   . LEU A 1 391 ? -5.402  21.149  15.771  1.00 96.40 391 A 1 
ATOM 3026 C CA  . LEU A 1 391 ? -4.936  19.942  15.098  1.00 96.51 391 A 1 
ATOM 3027 C C   . LEU A 1 391 ? -4.466  18.870  16.089  1.00 95.57 391 A 1 
ATOM 3028 O O   . LEU A 1 391 ? -3.742  19.143  17.044  1.00 93.40 391 A 1 
ATOM 3029 C CB  . LEU A 1 391 ? -3.833  20.305  14.094  1.00 96.94 391 A 1 
ATOM 3030 C CG  . LEU A 1 391 ? -4.286  21.203  12.927  1.00 96.84 391 A 1 
ATOM 3031 C CD1 . LEU A 1 391 ? -3.096  21.451  11.998  1.00 94.99 391 A 1 
ATOM 3032 C CD2 . LEU A 1 391 ? -5.403  20.563  12.100  1.00 95.38 391 A 1 
ATOM 3033 N N   . SER A 1 392 ? -4.812  17.610  15.806  1.00 95.66 392 A 1 
ATOM 3034 C CA  . SER A 1 392 ? -4.250  16.452  16.510  1.00 94.47 392 A 1 
ATOM 3035 C C   . SER A 1 392 ? -2.736  16.326  16.279  1.00 95.25 392 A 1 
ATOM 3036 O O   . SER A 1 392 ? -2.195  16.896  15.332  1.00 94.09 392 A 1 
ATOM 3037 C CB  . SER A 1 392 ? -4.961  15.167  16.077  1.00 91.64 392 A 1 
ATOM 3038 O OG  . SER A 1 392 ? -4.604  14.809  14.755  1.00 85.61 392 A 1 
ATOM 3039 N N   . GLY A 1 393 ? -2.045  15.526  17.107  1.00 91.17 393 A 1 
ATOM 3040 C CA  . GLY A 1 393 ? -0.586  15.381  17.033  1.00 92.37 393 A 1 
ATOM 3041 C C   . GLY A 1 393 ? -0.039  15.037  15.641  1.00 95.12 393 A 1 
ATOM 3042 O O   . GLY A 1 393 ? 0.910   15.671  15.182  1.00 92.89 393 A 1 
ATOM 3043 N N   . ASP A 1 394 ? -0.642  14.075  14.939  1.00 95.92 394 A 1 
ATOM 3044 C CA  . ASP A 1 394 ? -0.221  13.698  13.582  1.00 96.77 394 A 1 
ATOM 3045 C C   . ASP A 1 394 ? -0.581  14.759  12.537  1.00 97.73 394 A 1 
ATOM 3046 O O   . ASP A 1 394 ? 0.239   15.086  11.679  1.00 97.42 394 A 1 
ATOM 3047 C CB  . ASP A 1 394 ? -0.843  12.350  13.186  1.00 95.63 394 A 1 
ATOM 3048 C CG  . ASP A 1 394 ? -0.221  11.145  13.885  1.00 92.87 394 A 1 
ATOM 3049 O OD1 . ASP A 1 394 ? 0.746   11.345  14.651  1.00 88.40 394 A 1 
ATOM 3050 O OD2 . ASP A 1 394 ? -0.694  10.017  13.625  1.00 87.77 394 A 1 
ATOM 3051 N N   . GLN A 1 395 ? -1.779  15.323  12.635  1.00 97.89 395 A 1 
ATOM 3052 C CA  . GLN A 1 395 ? -2.225  16.407  11.760  1.00 98.10 395 A 1 
ATOM 3053 C C   . GLN A 1 395 ? -1.338  17.640  11.923  1.00 98.32 395 A 1 
ATOM 3054 O O   . GLN A 1 395 ? -0.892  18.202  10.928  1.00 98.20 395 A 1 
ATOM 3055 C CB  . GLN A 1 395 ? -3.677  16.782  12.077  1.00 97.77 395 A 1 
ATOM 3056 C CG  . GLN A 1 395 ? -4.690  15.735  11.611  1.00 95.96 395 A 1 
ATOM 3057 C CD  . GLN A 1 395 ? -6.091  16.032  12.130  1.00 95.11 395 A 1 
ATOM 3058 O OE1 . GLN A 1 395 ? -6.292  16.605  13.190  1.00 88.23 395 A 1 
ATOM 3059 N NE2 . GLN A 1 395 ? -7.121  15.637  11.421  1.00 86.06 395 A 1 
ATOM 3060 N N   . PHE A 1 396 ? -1.026  18.014  13.166  1.00 98.13 396 A 1 
ATOM 3061 C CA  . PHE A 1 396 ? -0.138  19.132  13.459  1.00 98.17 396 A 1 
ATOM 3062 C C   . PHE A 1 396 ? 1.259   18.916  12.871  1.00 98.21 396 A 1 
ATOM 3063 O O   . PHE A 1 396 ? 1.766   19.786  12.173  1.00 98.05 396 A 1 
ATOM 3064 C CB  . PHE A 1 396 ? -0.065  19.347  14.976  1.00 98.01 396 A 1 
ATOM 3065 C CG  . PHE A 1 396 ? 0.945   20.410  15.353  1.00 97.73 396 A 1 
ATOM 3066 C CD1 . PHE A 1 396 ? 2.222   20.045  15.821  1.00 95.73 396 A 1 
ATOM 3067 C CD2 . PHE A 1 396 ? 0.643   21.762  15.131  1.00 96.27 396 A 1 
ATOM 3068 C CE1 . PHE A 1 396 ? 3.195   21.030  16.053  1.00 95.86 396 A 1 
ATOM 3069 C CE2 . PHE A 1 396 ? 1.618   22.747  15.362  1.00 95.57 396 A 1 
ATOM 3070 C CZ  . PHE A 1 396 ? 2.896   22.382  15.818  1.00 96.17 396 A 1 
ATOM 3071 N N   . ARG A 1 397 ? 1.866   17.740  13.105  1.00 98.14 397 A 1 
ATOM 3072 C CA  . ARG A 1 397 ? 3.208   17.424  12.584  1.00 98.08 397 A 1 
ATOM 3073 C C   . ARG A 1 397 ? 3.257   17.452  11.056  1.00 98.27 397 A 1 
ATOM 3074 O O   . ARG A 1 397 ? 4.210   17.978  10.491  1.00 97.98 397 A 1 
ATOM 3075 C CB  . ARG A 1 397 ? 3.670   16.065  13.111  1.00 97.71 397 A 1 
ATOM 3076 C CG  . ARG A 1 397 ? 4.019   16.104  14.604  1.00 95.55 397 A 1 
ATOM 3077 C CD  . ARG A 1 397 ? 4.646   14.793  15.095  1.00 92.57 397 A 1 
ATOM 3078 N NE  . ARG A 1 397 ? 3.765   13.614  14.995  1.00 83.45 397 A 1 
ATOM 3079 C CZ  . ARG A 1 397 ? 4.186   12.352  15.076  1.00 76.93 397 A 1 
ATOM 3080 N NH1 . ARG A 1 397 ? 5.447   12.051  15.222  1.00 66.46 397 A 1 
ATOM 3081 N NH2 . ARG A 1 397 ? 3.359   11.354  15.010  1.00 67.09 397 A 1 
ATOM 3082 N N   . LEU A 1 398 ? 2.237   16.907  10.395  1.00 98.16 398 A 1 
ATOM 3083 C CA  . LEU A 1 398 ? 2.166   16.923  8.936   1.00 98.37 398 A 1 
ATOM 3084 C C   . LEU A 1 398 ? 1.912   18.337  8.394   1.00 98.40 398 A 1 
ATOM 3085 O O   . LEU A 1 398 ? 2.562   18.742  7.435   1.00 98.26 398 A 1 
ATOM 3086 C CB  . LEU A 1 398 ? 1.096   15.919  8.466   1.00 98.38 398 A 1 
ATOM 3087 C CG  . LEU A 1 398 ? 1.104   15.694  6.940   1.00 97.85 398 A 1 
ATOM 3088 C CD1 . LEU A 1 398 ? 2.413   15.068  6.453   1.00 96.11 398 A 1 
ATOM 3089 C CD2 . LEU A 1 398 ? -0.031  14.746  6.552   1.00 96.28 398 A 1 
ATOM 3090 N N   . TYR A 1 399 ? 1.024   19.108  9.027   1.00 98.62 399 A 1 
ATOM 3091 C CA  . TYR A 1 399 ? 0.788   20.508  8.672   1.00 98.61 399 A 1 
ATOM 3092 C C   . TYR A 1 399 ? 2.056   21.353  8.817   1.00 98.59 399 A 1 
ATOM 3093 O O   . TYR A 1 399 ? 2.418   22.081  7.901   1.00 98.33 399 A 1 
ATOM 3094 C CB  . TYR A 1 399 ? -0.337  21.089  9.537   1.00 98.53 399 A 1 
ATOM 3095 C CG  . TYR A 1 399 ? -0.634  22.532  9.191   1.00 98.55 399 A 1 
ATOM 3096 C CD1 . TYR A 1 399 ? -0.028  23.589  9.906   1.00 97.98 399 A 1 
ATOM 3097 C CD2 . TYR A 1 399 ? -1.471  22.818  8.098   1.00 98.03 399 A 1 
ATOM 3098 C CE1 . TYR A 1 399 ? -0.261  24.923  9.526   1.00 97.94 399 A 1 
ATOM 3099 C CE2 . TYR A 1 399 ? -1.707  24.148  7.717   1.00 97.81 399 A 1 
ATOM 3100 C CZ  . TYR A 1 399 ? -1.100  25.203  8.427   1.00 98.20 399 A 1 
ATOM 3101 O OH  . TYR A 1 399 ? -1.325  26.485  8.042   1.00 97.58 399 A 1 
ATOM 3102 N N   . GLU A 1 400 ? 2.760   21.215  9.948   1.00 98.37 400 A 1 
ATOM 3103 C CA  . GLU A 1 400 ? 4.020   21.916  10.197  1.00 98.22 400 A 1 
ATOM 3104 C C   . GLU A 1 400 ? 5.073   21.579  9.132   1.00 98.24 400 A 1 
ATOM 3105 O O   . GLU A 1 400 ? 5.768   22.468  8.644   1.00 97.91 400 A 1 
ATOM 3106 C CB  . GLU A 1 400 ? 4.529   21.559  11.599  1.00 97.77 400 A 1 
ATOM 3107 C CG  . GLU A 1 400 ? 5.797   22.343  11.944  1.00 96.11 400 A 1 
ATOM 3108 C CD  . GLU A 1 400 ? 6.434   21.978  13.291  1.00 95.07 400 A 1 
ATOM 3109 O OE1 . GLU A 1 400 ? 7.187   22.841  13.799  1.00 88.32 400 A 1 
ATOM 3110 O OE2 . GLU A 1 400 ? 6.307   20.825  13.741  1.00 89.51 400 A 1 
ATOM 3111 N N   . LEU A 1 401 ? 5.179   20.308  8.728   1.00 98.11 401 A 1 
ATOM 3112 C CA  . LEU A 1 401 ? 6.077   19.864  7.665   1.00 98.05 401 A 1 
ATOM 3113 C C   . LEU A 1 401 ? 5.745   20.551  6.330   1.00 98.22 401 A 1 
ATOM 3114 O O   . LEU A 1 401 ? 6.638   21.108  5.690   1.00 97.86 401 A 1 
ATOM 3115 C CB  . LEU A 1 401 ? 5.995   18.328  7.565   1.00 97.77 401 A 1 
ATOM 3116 C CG  . LEU A 1 401 ? 6.967   17.707  6.548   1.00 97.01 401 A 1 
ATOM 3117 C CD1 . LEU A 1 401 ? 8.417   17.844  7.010   1.00 95.03 401 A 1 
ATOM 3118 C CD2 . LEU A 1 401 ? 6.664   16.222  6.367   1.00 95.09 401 A 1 
ATOM 3119 N N   . ILE A 1 402 ? 4.465   20.550  5.942   1.00 98.36 402 A 1 
ATOM 3120 C CA  . ILE A 1 402 ? 3.973   21.198  4.712   1.00 98.36 402 A 1 
ATOM 3121 C C   . ILE A 1 402 ? 4.239   22.703  4.758   1.00 98.27 402 A 1 
ATOM 3122 O O   . ILE A 1 402 ? 4.794   23.265  3.812   1.00 98.05 402 A 1 
ATOM 3123 C CB  . ILE A 1 402 ? 2.467   20.887  4.511   1.00 98.38 402 A 1 
ATOM 3124 C CG1 . ILE A 1 402 ? 2.264   19.388  4.177   1.00 97.80 402 A 1 
ATOM 3125 C CG2 . ILE A 1 402 ? 1.853   21.751  3.390   1.00 97.99 402 A 1 
ATOM 3126 C CD1 . ILE A 1 402 ? 0.818   18.906  4.350   1.00 96.76 402 A 1 
ATOM 3127 N N   . TRP A 1 403 ? 3.905   23.343  5.872   1.00 98.51 403 A 1 
ATOM 3128 C CA  . TRP A 1 403 ? 4.100   24.778  6.059   1.00 98.49 403 A 1 
ATOM 3129 C C   . TRP A 1 403 ? 5.577   25.168  5.947   1.00 98.40 403 A 1 
ATOM 3130 O O   . TRP A 1 403 ? 5.925   26.036  5.147   1.00 98.09 403 A 1 
ATOM 3131 C CB  . TRP A 1 403 ? 3.490   25.177  7.405   1.00 98.34 403 A 1 
ATOM 3132 C CG  . TRP A 1 403 ? 3.658   26.619  7.754   1.00 98.02 403 A 1 
ATOM 3133 C CD1 . TRP A 1 403 ? 2.800   27.613  7.443   1.00 97.01 403 A 1 
ATOM 3134 C CD2 . TRP A 1 403 ? 4.771   27.245  8.447   1.00 97.60 403 A 1 
ATOM 3135 N NE1 . TRP A 1 403 ? 3.301   28.815  7.892   1.00 96.62 403 A 1 
ATOM 3136 C CE2 . TRP A 1 403 ? 4.520   28.648  8.516   1.00 97.09 403 A 1 
ATOM 3137 C CE3 . TRP A 1 403 ? 5.976   26.773  9.017   1.00 96.71 403 A 1 
ATOM 3138 C CZ2 . TRP A 1 403 ? 5.425   29.536  9.111   1.00 95.92 403 A 1 
ATOM 3139 C CZ3 . TRP A 1 403 ? 6.886   27.659  9.617   1.00 95.06 403 A 1 
ATOM 3140 C CH2 . TRP A 1 403 ? 6.615   29.035  9.660   1.00 94.66 403 A 1 
ATOM 3141 N N   . LYS A 1 404 ? 6.469   24.476  6.668   1.00 97.98 404 A 1 
ATOM 3142 C CA  . LYS A 1 404 ? 7.921   24.728  6.622   1.00 97.87 404 A 1 
ATOM 3143 C C   . LYS A 1 404 ? 8.474   24.588  5.208   1.00 98.01 404 A 1 
ATOM 3144 O O   . LYS A 1 404 ? 9.251   25.432  4.770   1.00 97.70 404 A 1 
ATOM 3145 C CB  . LYS A 1 404 ? 8.661   23.764  7.569   1.00 97.46 404 A 1 
ATOM 3146 C CG  . LYS A 1 404 ? 8.564   24.212  9.033   1.00 95.94 404 A 1 
ATOM 3147 C CD  . LYS A 1 404 ? 9.219   23.197  9.975   1.00 93.57 404 A 1 
ATOM 3148 C CE  . LYS A 1 404 ? 9.230   23.781  11.389  1.00 89.43 404 A 1 
ATOM 3149 N NZ  . LYS A 1 404 ? 9.595   22.792  12.425  1.00 83.29 404 A 1 
ATOM 3150 N N   . ARG A 1 405 ? 8.071   23.536  4.479   1.00 98.06 405 A 1 
ATOM 3151 C CA  . ARG A 1 405 ? 8.500   23.307  3.094   1.00 98.08 405 A 1 
ATOM 3152 C C   . ARG A 1 405 ? 8.040   24.422  2.161   1.00 98.28 405 A 1 
ATOM 3153 O O   . ARG A 1 405 ? 8.836   24.899  1.358   1.00 97.80 405 A 1 
ATOM 3154 C CB  . ARG A 1 405 ? 7.976   21.935  2.641   1.00 97.37 405 A 1 
ATOM 3155 C CG  . ARG A 1 405 ? 8.390   21.555  1.212   1.00 95.99 405 A 1 
ATOM 3156 C CD  . ARG A 1 405 ? 9.905   21.437  1.058   1.00 94.87 405 A 1 
ATOM 3157 N NE  . ARG A 1 405 ? 10.234  20.721  -0.175  1.00 93.70 405 A 1 
ATOM 3158 C CZ  . ARG A 1 405 ? 11.235  19.874  -0.337  1.00 94.19 405 A 1 
ATOM 3159 N NH1 . ARG A 1 405 ? 12.138  19.677  0.576   1.00 88.13 405 A 1 
ATOM 3160 N NH2 . ARG A 1 405 ? 11.332  19.188  -1.437  1.00 89.70 405 A 1 
ATOM 3161 N N   . THR A 1 406 ? 6.784   24.843  2.285   1.00 98.29 406 A 1 
ATOM 3162 C CA  . THR A 1 406 ? 6.210   25.904  1.444   1.00 98.32 406 A 1 
ATOM 3163 C C   . THR A 1 406 ? 6.928   27.233  1.662   1.00 98.39 406 A 1 
ATOM 3164 O O   . THR A 1 406 ? 7.380   27.840  0.695   1.00 98.05 406 A 1 
ATOM 3165 C CB  . THR A 1 406 ? 4.708   26.055  1.710   1.00 98.10 406 A 1 
ATOM 3166 O OG1 . THR A 1 406 ? 4.058   24.825  1.518   1.00 96.02 406 A 1 
ATOM 3167 C CG2 . THR A 1 406 ? 4.058   27.051  0.745   1.00 96.12 406 A 1 
ATOM 3168 N N   . VAL A 1 407 ? 7.123   27.648  2.915   1.00 98.25 407 A 1 
ATOM 3169 C CA  . VAL A 1 407 ? 7.847   28.893  3.241   1.00 98.25 407 A 1 
ATOM 3170 C C   . VAL A 1 407 ? 9.295   28.818  2.747   1.00 98.31 407 A 1 
ATOM 3171 O O   . VAL A 1 407 ? 9.745   29.697  2.015   1.00 98.01 407 A 1 
ATOM 3172 C CB  . VAL A 1 407 ? 7.764   29.187  4.754   1.00 97.94 407 A 1 
ATOM 3173 C CG1 . VAL A 1 407 ? 8.609   30.402  5.150   1.00 96.05 407 A 1 
ATOM 3174 C CG2 . VAL A 1 407 ? 6.316   29.483  5.171   1.00 95.93 407 A 1 
ATOM 3175 N N   . ALA A 1 408 ? 10.009  27.728  3.060   1.00 98.17 408 A 1 
ATOM 3176 C CA  . ALA A 1 408 ? 11.400  27.536  2.642   1.00 98.14 408 A 1 
ATOM 3177 C C   . ALA A 1 408 ? 11.582  27.569  1.116   1.00 98.20 408 A 1 
ATOM 3178 O O   . ALA A 1 408 ? 12.594  28.072  0.634   1.00 97.83 408 A 1 
ATOM 3179 C CB  . ALA A 1 408 ? 11.899  26.209  3.212   1.00 97.68 408 A 1 
ATOM 3180 N N   . SER A 1 409 ? 10.595  27.080  0.352   1.00 98.28 409 A 1 
ATOM 3181 C CA  . SER A 1 409 ? 10.654  27.064  -1.117  1.00 98.23 409 A 1 
ATOM 3182 C C   . SER A 1 409 ? 10.791  28.457  -1.742  1.00 98.18 409 A 1 
ATOM 3183 O O   . SER A 1 409 ? 11.324  28.583  -2.841  1.00 97.61 409 A 1 
ATOM 3184 C CB  . SER A 1 409 ? 9.427   26.347  -1.693  1.00 98.02 409 A 1 
ATOM 3185 O OG  . SER A 1 409 ? 8.283   27.180  -1.697  1.00 97.21 409 A 1 
ATOM 3186 N N   . GLN A 1 410 ? 10.356  29.502  -1.041  1.00 98.13 410 A 1 
ATOM 3187 C CA  . GLN A 1 410 ? 10.463  30.895  -1.484  1.00 98.10 410 A 1 
ATOM 3188 C C   . GLN A 1 410 ? 11.638  31.658  -0.855  1.00 98.20 410 A 1 
ATOM 3189 O O   . GLN A 1 410 ? 11.831  32.840  -1.151  1.00 97.70 410 A 1 
ATOM 3190 C CB  . GLN A 1 410 ? 9.121   31.601  -1.246  1.00 97.77 410 A 1 
ATOM 3191 C CG  . GLN A 1 410 ? 8.001   31.056  -2.144  1.00 96.73 410 A 1 
ATOM 3192 C CD  . GLN A 1 410 ? 8.316   31.207  -3.626  1.00 97.71 410 A 1 
ATOM 3193 O OE1 . GLN A 1 410 ? 8.755   32.246  -4.099  1.00 92.84 410 A 1 
ATOM 3194 N NE2 . GLN A 1 410 ? 8.131   30.169  -4.420  1.00 92.39 410 A 1 
ATOM 3195 N N   . MET A 1 411 ? 12.435  31.005  -0.003  1.00 98.24 411 A 1 
ATOM 3196 C CA  . MET A 1 411 ? 13.588  31.620  0.658   1.00 98.36 411 A 1 
ATOM 3197 C C   . MET A 1 411 ? 14.845  31.616  -0.218  1.00 98.32 411 A 1 
ATOM 3198 O O   . MET A 1 411 ? 14.946  30.902  -1.223  1.00 97.93 411 A 1 
ATOM 3199 C CB  . MET A 1 411 ? 13.833  30.960  2.022   1.00 98.28 411 A 1 
ATOM 3200 C CG  . MET A 1 411 ? 12.697  31.248  3.015   1.00 97.71 411 A 1 
ATOM 3201 S SD  . MET A 1 411 ? 12.892  30.420  4.608   1.00 97.38 411 A 1 
ATOM 3202 C CE  . MET A 1 411 ? 14.264  31.362  5.314   1.00 94.20 411 A 1 
ATOM 3203 N N   . ALA A 1 412 ? 15.822  32.433  0.156   1.00 98.00 412 A 1 
ATOM 3204 C CA  . ALA A 1 412 ? 17.118  32.535  -0.501  1.00 97.94 412 A 1 
ATOM 3205 C C   . ALA A 1 412 ? 17.951  31.250  -0.341  1.00 98.00 412 A 1 
ATOM 3206 O O   . ALA A 1 412 ? 17.805  30.506  0.631   1.00 97.43 412 A 1 
ATOM 3207 C CB  . ALA A 1 412 ? 17.844  33.766  0.043   1.00 97.37 412 A 1 
ATOM 3208 N N   . ASP A 1 413 ? 18.856  31.015  -1.300  1.00 97.67 413 A 1 
ATOM 3209 C CA  . ASP A 1 413 ? 19.817  29.910  -1.254  1.00 97.72 413 A 1 
ATOM 3210 C C   . ASP A 1 413 ? 20.673  29.981  0.018   1.00 97.69 413 A 1 
ATOM 3211 O O   . ASP A 1 413 ? 21.048  31.071  0.466   1.00 96.84 413 A 1 
ATOM 3212 C CB  . ASP A 1 413 ? 20.744  29.935  -2.485  1.00 97.20 413 A 1 
ATOM 3213 C CG  . ASP A 1 413 ? 20.057  29.720  -3.837  1.00 96.70 413 A 1 
ATOM 3214 O OD1 . ASP A 1 413 ? 18.864  29.355  -3.878  1.00 93.88 413 A 1 
ATOM 3215 O OD2 . ASP A 1 413 ? 20.707  29.935  -4.878  1.00 93.21 413 A 1 
ATOM 3216 N N   . ALA A 1 414 ? 21.036  28.824  0.561   1.00 96.97 414 A 1 
ATOM 3217 C CA  . ALA A 1 414 ? 22.114  28.756  1.534   1.00 96.53 414 A 1 
ATOM 3218 C C   . ALA A 1 414 ? 23.452  28.970  0.814   1.00 96.52 414 A 1 
ATOM 3219 O O   . ALA A 1 414 ? 23.693  28.382  -0.244  1.00 96.06 414 A 1 
ATOM 3220 C CB  . ALA A 1 414 ? 22.054  27.425  2.277   1.00 95.84 414 A 1 
ATOM 3221 N N   . LYS A 1 415 ? 24.313  29.801  1.375   1.00 96.33 415 A 1 
ATOM 3222 C CA  . LYS A 1 415 ? 25.602  30.173  0.778   1.00 96.34 415 A 1 
ATOM 3223 C C   . LYS A 1 415 ? 26.740  29.957  1.763   1.00 96.25 415 A 1 
ATOM 3224 O O   . LYS A 1 415 ? 26.568  30.078  2.973   1.00 95.28 415 A 1 
ATOM 3225 C CB  . LYS A 1 415 ? 25.576  31.631  0.297   1.00 96.07 415 A 1 
ATOM 3226 C CG  . LYS A 1 415 ? 24.560  31.867  -0.826  1.00 93.53 415 A 1 
ATOM 3227 C CD  . LYS A 1 415 ? 24.590  33.330  -1.272  1.00 89.51 415 A 1 
ATOM 3228 C CE  . LYS A 1 415 ? 23.534  33.570  -2.350  1.00 83.24 415 A 1 
ATOM 3229 N NZ  . LYS A 1 415 ? 23.503  34.989  -2.782  1.00 72.96 415 A 1 
ATOM 3230 N N   . GLY A 1 416 ? 27.908  29.668  1.227   1.00 95.86 416 A 1 
ATOM 3231 C CA  . GLY A 1 416 ? 29.120  29.459  1.997   1.00 95.37 416 A 1 
ATOM 3232 C C   . GLY A 1 416 ? 30.313  29.181  1.096   1.00 95.83 416 A 1 
ATOM 3233 O O   . GLY A 1 416 ? 30.329  29.568  -0.071  1.00 95.12 416 A 1 
ATOM 3234 N N   . SER A 1 417 ? 31.296  28.489  1.638   1.00 95.42 417 A 1 
ATOM 3235 C CA  . SER A 1 417 ? 32.471  28.038  0.901   1.00 95.10 417 A 1 
ATOM 3236 C C   . SER A 1 417 ? 32.862  26.630  1.330   1.00 95.31 417 A 1 
ATOM 3237 O O   . SER A 1 417 ? 32.785  26.287  2.510   1.00 94.03 417 A 1 
ATOM 3238 C CB  . SER A 1 417 ? 33.638  29.012  1.089   1.00 93.80 417 A 1 
ATOM 3239 O OG  . SER A 1 417 ? 33.946  29.164  2.458   1.00 86.45 417 A 1 
ATOM 3240 N N   . THR A 1 418 ? 33.295  25.822  0.371   1.00 95.89 418 A 1 
ATOM 3241 C CA  . THR A 1 418 ? 33.903  24.512  0.614   1.00 95.75 418 A 1 
ATOM 3242 C C   . THR A 1 418 ? 35.391  24.617  0.311   1.00 96.07 418 A 1 
ATOM 3243 O O   . THR A 1 418 ? 35.772  24.875  -0.828  1.00 95.40 418 A 1 
ATOM 3244 C CB  . THR A 1 418 ? 33.245  23.415  -0.233  1.00 94.83 418 A 1 
ATOM 3245 O OG1 . THR A 1 418 ? 31.877  23.327  0.082   1.00 91.74 418 A 1 
ATOM 3246 C CG2 . THR A 1 418 ? 33.850  22.037  0.031   1.00 91.41 418 A 1 
ATOM 3247 N N   . ALA A 1 419 ? 36.211  24.419  1.327   1.00 95.83 419 A 1 
ATOM 3248 C CA  . ALA A 1 419 ? 37.648  24.262  1.178   1.00 95.71 419 A 1 
ATOM 3249 C C   . ALA A 1 419 ? 37.981  22.773  1.028   1.00 96.12 419 A 1 
ATOM 3250 O O   . ALA A 1 419 ? 37.432  21.939  1.746   1.00 95.41 419 A 1 
ATOM 3251 C CB  . ALA A 1 419 ? 38.351  24.911  2.372   1.00 94.95 419 A 1 
ATOM 3252 N N   . SER A 1 420 ? 38.872  22.436  0.096   1.00 97.00 420 A 1 
ATOM 3253 C CA  . SER A 1 420 ? 39.403  21.087  -0.094  1.00 97.11 420 A 1 
ATOM 3254 C C   . SER A 1 420 ? 40.922  21.157  -0.104  1.00 97.59 420 A 1 
ATOM 3255 O O   . SER A 1 420 ? 41.495  21.888  -0.909  1.00 97.02 420 A 1 
ATOM 3256 C CB  . SER A 1 420 ? 38.892  20.469  -1.398  1.00 95.89 420 A 1 
ATOM 3257 O OG  . SER A 1 420 ? 37.475  20.403  -1.380  1.00 87.48 420 A 1 
ATOM 3258 N N   . VAL A 1 421 ? 41.562  20.408  0.782   1.00 97.25 421 A 1 
ATOM 3259 C CA  . VAL A 1 421 ? 43.016  20.338  0.891   1.00 97.54 421 A 1 
ATOM 3260 C C   . VAL A 1 421 ? 43.500  18.963  0.466   1.00 97.73 421 A 1 
ATOM 3261 O O   . VAL A 1 421 ? 42.897  17.944  0.811   1.00 97.43 421 A 1 
ATOM 3262 C CB  . VAL A 1 421 ? 43.494  20.740  2.297   1.00 97.10 421 A 1 
ATOM 3263 C CG1 . VAL A 1 421 ? 43.080  19.761  3.401   1.00 93.79 421 A 1 
ATOM 3264 C CG2 . VAL A 1 421 ? 45.014  20.912  2.342   1.00 93.14 421 A 1 
ATOM 3265 N N   . ARG A 1 422 ? 44.601  18.930  -0.285  1.00 98.18 422 A 1 
ATOM 3266 C CA  . ARG A 1 422 ? 45.445  17.754  -0.478  1.00 98.25 422 A 1 
ATOM 3267 C C   . ARG A 1 422 ? 46.764  17.991  0.230   1.00 98.38 422 A 1 
ATOM 3268 O O   . ARG A 1 422 ? 47.378  19.038  0.050   1.00 97.77 422 A 1 
ATOM 3269 C CB  . ARG A 1 422 ? 45.671  17.461  -1.961  1.00 97.70 422 A 1 
ATOM 3270 C CG  . ARG A 1 422 ? 44.372  17.056  -2.666  1.00 94.57 422 A 1 
ATOM 3271 C CD  . ARG A 1 422 ? 44.681  16.724  -4.127  1.00 91.57 422 A 1 
ATOM 3272 N NE  . ARG A 1 422 ? 43.474  16.267  -4.832  1.00 81.74 422 A 1 
ATOM 3273 C CZ  . ARG A 1 422 ? 43.371  16.071  -6.132  1.00 73.42 422 A 1 
ATOM 3274 N NH1 . ARG A 1 422 ? 44.370  16.296  -6.944  1.00 64.28 422 A 1 
ATOM 3275 N NH2 . ARG A 1 422 ? 42.248  15.648  -6.643  1.00 65.69 422 A 1 
ATOM 3276 N N   . LEU A 1 423 ? 47.171  17.026  1.033   1.00 97.94 423 A 1 
ATOM 3277 C CA  . LEU A 1 423 ? 48.443  17.016  1.736   1.00 97.81 423 A 1 
ATOM 3278 C C   . LEU A 1 423 ? 49.164  15.711  1.440   1.00 98.07 423 A 1 
ATOM 3279 O O   . LEU A 1 423 ? 48.525  14.711  1.114   1.00 97.29 423 A 1 
ATOM 3280 C CB  . LEU A 1 423 ? 48.219  17.255  3.238   1.00 96.16 423 A 1 
ATOM 3281 C CG  . LEU A 1 423 ? 47.308  16.223  3.932   1.00 95.20 423 A 1 
ATOM 3282 C CD1 . LEU A 1 423 ? 47.968  15.666  5.176   1.00 90.15 423 A 1 
ATOM 3283 C CD2 . LEU A 1 423 ? 45.977  16.851  4.334   1.00 90.85 423 A 1 
ATOM 3284 N N   . GLY A 1 424 ? 50.475  15.700  1.527   1.00 96.96 424 A 1 
ATOM 3285 C CA  . GLY A 1 424 ? 51.224  14.491  1.209   1.00 96.86 424 A 1 
ATOM 3286 C C   . GLY A 1 424 ? 52.584  14.425  1.869   1.00 97.51 424 A 1 
ATOM 3287 O O   . GLY A 1 424 ? 53.129  15.444  2.298   1.00 96.43 424 A 1 
ATOM 3288 N N   . ALA A 1 425 ? 53.110  13.199  1.918   1.00 97.53 425 A 1 
ATOM 3289 C CA  . ALA A 1 425 ? 54.448  12.867  2.380   1.00 97.66 425 A 1 
ATOM 3290 C C   . ALA A 1 425 ? 54.986  11.664  1.603   1.00 97.75 425 A 1 
ATOM 3291 O O   . ALA A 1 425 ? 54.223  10.812  1.147   1.00 96.61 425 A 1 
ATOM 3292 C CB  . ALA A 1 425 ? 54.412  12.575  3.879   1.00 96.88 425 A 1 
ATOM 3293 N N   . THR A 1 426 ? 56.307  11.576  1.471   1.00 97.92 426 A 1 
ATOM 3294 C CA  . THR A 1 426 ? 56.960  10.427  0.837   1.00 97.98 426 A 1 
ATOM 3295 C C   . THR A 1 426 ? 56.988  9.242   1.796   1.00 98.05 426 A 1 
ATOM 3296 O O   . THR A 1 426 ? 57.391  9.378   2.951   1.00 97.20 426 A 1 
ATOM 3297 C CB  . THR A 1 426 ? 58.372  10.789  0.372   1.00 97.15 426 A 1 
ATOM 3298 O OG1 . THR A 1 426 ? 58.316  11.922  -0.467  1.00 90.34 426 A 1 
ATOM 3299 C CG2 . THR A 1 426 ? 59.022  9.674   -0.444  1.00 90.00 426 A 1 
ATOM 3300 N N   . LEU A 1 427 ? 56.588  8.062   1.314   1.00 97.65 427 A 1 
ATOM 3301 C CA  . LEU A 1 427 ? 56.605  6.821   2.083   1.00 97.85 427 A 1 
ATOM 3302 C C   . LEU A 1 427 ? 58.041  6.379   2.394   1.00 97.77 427 A 1 
ATOM 3303 O O   . LEU A 1 427 ? 58.857  6.188   1.490   1.00 96.99 427 A 1 
ATOM 3304 C CB  . LEU A 1 427 ? 55.849  5.732   1.309   1.00 97.69 427 A 1 
ATOM 3305 C CG  . LEU A 1 427 ? 54.325  5.935   1.259   1.00 97.54 427 A 1 
ATOM 3306 C CD1 . LEU A 1 427 ? 53.699  4.963   0.263   1.00 95.33 427 A 1 
ATOM 3307 C CD2 . LEU A 1 427 ? 53.685  5.681   2.623   1.00 95.71 427 A 1 
ATOM 3308 N N   . GLY A 1 428 ? 58.351  6.176   3.673   1.00 97.42 428 A 1 
ATOM 3309 C CA  . GLY A 1 428 ? 59.624  5.643   4.152   1.00 97.24 428 A 1 
ATOM 3310 C C   . GLY A 1 428 ? 59.782  4.137   3.918   1.00 97.47 428 A 1 
ATOM 3311 O O   . GLY A 1 428 ? 58.875  3.449   3.449   1.00 96.35 428 A 1 
ATOM 3312 N N   . ALA A 1 429 ? 60.955  3.596   4.303   1.00 97.26 429 A 1 
ATOM 3313 C CA  . ALA A 1 429 ? 61.323  2.193   4.070   1.00 97.25 429 A 1 
ATOM 3314 C C   . ALA A 1 429 ? 60.337  1.170   4.675   1.00 97.33 429 A 1 
ATOM 3315 O O   . ALA A 1 429 ? 60.178  0.079   4.132   1.00 95.80 429 A 1 
ATOM 3316 C CB  . ALA A 1 429 ? 62.736  1.978   4.619   1.00 96.30 429 A 1 
ATOM 3317 N N   . ALA A 1 430 ? 59.646  1.520   5.762   1.00 97.02 430 A 1 
ATOM 3318 C CA  . ALA A 1 430 ? 58.659  0.652   6.407   1.00 96.98 430 A 1 
ATOM 3319 C C   . ALA A 1 430 ? 57.415  0.361   5.535   1.00 97.24 430 A 1 
ATOM 3320 O O   . ALA A 1 430 ? 56.704  -0.602  5.805   1.00 95.83 430 A 1 
ATOM 3321 C CB  . ALA A 1 430 ? 58.277  1.273   7.754   1.00 96.20 430 A 1 
ATOM 3322 N N   . ALA A 1 431 ? 57.188  1.126   4.460   1.00 96.66 431 A 1 
ATOM 3323 C CA  . ALA A 1 431 ? 56.131  0.866   3.477   1.00 96.68 431 A 1 
ATOM 3324 C C   . ALA A 1 431 ? 56.466  -0.262  2.475   1.00 96.71 431 A 1 
ATOM 3325 O O   . ALA A 1 431 ? 55.704  -0.506  1.537   1.00 94.80 431 A 1 
ATOM 3326 C CB  . ALA A 1 431 ? 55.791  2.175   2.764   1.00 96.09 431 A 1 
ATOM 3327 N N   . GLY A 1 432 ? 57.609  -0.950  2.630   1.00 96.31 432 A 1 
ATOM 3328 C CA  . GLY A 1 432 ? 58.010  -2.077  1.790   1.00 95.96 432 A 1 
ATOM 3329 C C   . GLY A 1 432 ? 58.083  -1.704  0.306   1.00 96.45 432 A 1 
ATOM 3330 O O   . GLY A 1 432 ? 58.741  -0.740  -0.070  1.00 94.37 432 A 1 
ATOM 3331 N N   . GLY A 1 433 ? 57.375  -2.440  -0.551  1.00 96.00 433 A 1 
ATOM 3332 C CA  . GLY A 1 433 ? 57.354  -2.206  -2.002  1.00 95.69 433 A 1 
ATOM 3333 C C   . GLY A 1 433 ? 56.752  -0.862  -2.448  1.00 96.30 433 A 1 
ATOM 3334 O O   . GLY A 1 433 ? 56.848  -0.513  -3.622  1.00 94.23 433 A 1 
ATOM 3335 N N   . LEU A 1 434 ? 56.147  -0.103  -1.533  1.00 96.21 434 A 1 
ATOM 3336 C CA  . LEU A 1 434 ? 55.603  1.234   -1.780  1.00 96.97 434 A 1 
ATOM 3337 C C   . LEU A 1 434 ? 56.549  2.362   -1.327  1.00 97.35 434 A 1 
ATOM 3338 O O   . LEU A 1 434 ? 56.243  3.532   -1.545  1.00 96.40 434 A 1 
ATOM 3339 C CB  . LEU A 1 434 ? 54.218  1.351   -1.116  1.00 96.78 434 A 1 
ATOM 3340 C CG  . LEU A 1 434 ? 53.168  0.335   -1.603  1.00 96.15 434 A 1 
ATOM 3341 C CD1 . LEU A 1 434 ? 51.877  0.526   -0.812  1.00 93.07 434 A 1 
ATOM 3342 C CD2 . LEU A 1 434 ? 52.846  0.503   -3.088  1.00 93.27 434 A 1 
ATOM 3343 N N   . ALA A 1 435 ? 57.700  2.027   -0.714  1.00 97.38 435 A 1 
ATOM 3344 C CA  . ALA A 1 435 ? 58.680  3.002   -0.261  1.00 97.34 435 A 1 
ATOM 3345 C C   . ALA A 1 435 ? 59.125  3.939   -1.401  1.00 97.21 435 A 1 
ATOM 3346 O O   . ALA A 1 435 ? 59.284  3.524   -2.548  1.00 95.88 435 A 1 
ATOM 3347 C CB  . ALA A 1 435 ? 59.868  2.268   0.367   1.00 96.64 435 A 1 
ATOM 3348 N N   . GLY A 1 436 ? 59.313  5.217   -1.089  1.00 97.34 436 A 1 
ATOM 3349 C CA  . GLY A 1 436 ? 59.680  6.257   -2.048  1.00 97.25 436 A 1 
ATOM 3350 C C   . GLY A 1 436 ? 58.511  6.838   -2.857  1.00 97.43 436 A 1 
ATOM 3351 O O   . GLY A 1 436 ? 58.695  7.849   -3.528  1.00 95.54 436 A 1 
ATOM 3352 N N   . ARG A 1 437 ? 57.302  6.245   -2.801  1.00 97.59 437 A 1 
ATOM 3353 C CA  . ARG A 1 437 ? 56.105  6.818   -3.443  1.00 97.70 437 A 1 
ATOM 3354 C C   . ARG A 1 437 ? 55.506  7.937   -2.588  1.00 97.97 437 A 1 
ATOM 3355 O O   . ARG A 1 437 ? 55.636  7.931   -1.371  1.00 97.20 437 A 1 
ATOM 3356 C CB  . ARG A 1 437 ? 55.053  5.741   -3.747  1.00 97.16 437 A 1 
ATOM 3357 C CG  . ARG A 1 437 ? 55.556  4.644   -4.689  1.00 94.96 437 A 1 
ATOM 3358 C CD  . ARG A 1 437 ? 54.385  3.751   -5.117  1.00 91.64 437 A 1 
ATOM 3359 N NE  . ARG A 1 437 ? 54.807  2.601   -5.936  1.00 85.62 437 A 1 
ATOM 3360 C CZ  . ARG A 1 437 ? 54.003  1.808   -6.633  1.00 79.59 437 A 1 
ATOM 3361 N NH1 . ARG A 1 437 ? 52.705  1.983   -6.683  1.00 73.83 437 A 1 
ATOM 3362 N NH2 . ARG A 1 437 ? 54.495  0.802   -7.292  1.00 73.72 437 A 1 
ATOM 3363 N N   . ASP A 1 438 ? 54.821  8.887   -3.227  1.00 97.55 438 A 1 
ATOM 3364 C CA  . ASP A 1 438 ? 54.099  9.956   -2.533  1.00 97.44 438 A 1 
ATOM 3365 C C   . ASP A 1 438 ? 52.731  9.446   -2.055  1.00 97.87 438 A 1 
ATOM 3366 O O   . ASP A 1 438 ? 51.955  8.910   -2.850  1.00 96.80 438 A 1 
ATOM 3367 C CB  . ASP A 1 438 ? 53.969  11.183  -3.449  1.00 95.66 438 A 1 
ATOM 3368 C CG  . ASP A 1 438 ? 53.542  12.460  -2.715  1.00 89.32 438 A 1 
ATOM 3369 O OD1 . ASP A 1 438 ? 54.149  12.802  -1.677  1.00 82.59 438 A 1 
ATOM 3370 O OD2 . ASP A 1 438 ? 52.680  13.197  -3.240  1.00 80.79 438 A 1 
ATOM 3371 N N   . ALA A 1 439 ? 52.443  9.590   -0.766  1.00 97.65 439 A 1 
ATOM 3372 C CA  . ALA A 1 439 ? 51.138  9.305   -0.185  1.00 97.80 439 A 1 
ATOM 3373 C C   . ALA A 1 439 ? 50.347  10.608  -0.057  1.00 97.90 439 A 1 
ATOM 3374 O O   . ALA A 1 439 ? 50.789  11.538  0.619   1.00 96.99 439 A 1 
ATOM 3375 C CB  . ALA A 1 439 ? 51.322  8.611   1.165   1.00 97.35 439 A 1 
ATOM 3376 N N   . VAL A 1 440 ? 49.181  10.675  -0.688  1.00 98.20 440 A 1 
ATOM 3377 C CA  . VAL A 1 440 ? 48.332  11.869  -0.721  1.00 98.34 440 A 1 
ATOM 3378 C C   . VAL A 1 440 ? 47.068  11.644  0.096   1.00 98.43 440 A 1 
ATOM 3379 O O   . VAL A 1 440 ? 46.268  10.754  -0.197  1.00 97.93 440 A 1 
ATOM 3380 C CB  . VAL A 1 440 ? 47.991  12.296  -2.162  1.00 97.80 440 A 1 
ATOM 3381 C CG1 . VAL A 1 440 ? 47.174  13.598  -2.178  1.00 95.29 440 A 1 
ATOM 3382 C CG2 . VAL A 1 440 ? 49.255  12.527  -2.994  1.00 95.48 440 A 1 
ATOM 3383 N N   . PHE A 1 441 ? 46.859  12.502  1.082   1.00 98.22 441 A 1 
ATOM 3384 C CA  . PHE A 1 441 ? 45.653  12.574  1.895   1.00 98.20 441 A 1 
ATOM 3385 C C   . PHE A 1 441 ? 44.781  13.737  1.439   1.00 98.10 441 A 1 
ATOM 3386 O O   . PHE A 1 441 ? 45.274  14.742  0.922   1.00 97.52 441 A 1 
ATOM 3387 C CB  . PHE A 1 441 ? 46.011  12.711  3.377   1.00 98.17 441 A 1 
ATOM 3388 C CG  . PHE A 1 441 ? 46.628  11.476  3.999   1.00 98.33 441 A 1 
ATOM 3389 C CD1 . PHE A 1 441 ? 45.909  10.747  4.967   1.00 96.75 441 A 1 
ATOM 3390 C CD2 . PHE A 1 441 ? 47.910  11.048  3.619   1.00 96.88 441 A 1 
ATOM 3391 C CE1 . PHE A 1 441 ? 46.467  9.600   5.549   1.00 96.72 441 A 1 
ATOM 3392 C CE2 . PHE A 1 441 ? 48.462  9.892   4.190   1.00 96.77 441 A 1 
ATOM 3393 C CZ  . PHE A 1 441 ? 47.744  9.168   5.155   1.00 97.98 441 A 1 
ATOM 3394 N N   . SER A 1 442 ? 43.479  13.621  1.656   1.00 98.04 442 A 1 
ATOM 3395 C CA  . SER A 1 442 ? 42.524  14.683  1.339   1.00 97.84 442 A 1 
ATOM 3396 C C   . SER A 1 442 ? 41.566  14.935  2.494   1.00 97.93 442 A 1 
ATOM 3397 O O   . SER A 1 442 ? 41.115  14.009  3.166   1.00 97.09 442 A 1 
ATOM 3398 C CB  . SER A 1 442 ? 41.749  14.369  0.061   1.00 96.63 442 A 1 
ATOM 3399 O OG  . SER A 1 442 ? 42.636  14.223  -1.036  1.00 83.57 442 A 1 
ATOM 3400 N N   . ALA A 1 443 ? 41.228  16.200  2.683   1.00 97.08 443 A 1 
ATOM 3401 C CA  . ALA A 1 443 ? 40.181  16.643  3.589   1.00 96.77 443 A 1 
ATOM 3402 C C   . ALA A 1 443 ? 39.350  17.741  2.923   1.00 96.65 443 A 1 
ATOM 3403 O O   . ALA A 1 443 ? 39.845  18.509  2.097   1.00 95.94 443 A 1 
ATOM 3404 C CB  . ALA A 1 443 ? 40.801  17.121  4.901   1.00 96.40 443 A 1 
ATOM 3405 N N   . SER A 1 444 ? 38.078  17.829  3.289   1.00 96.53 444 A 1 
ATOM 3406 C CA  . SER A 1 444 ? 37.209  18.914  2.839   1.00 95.99 444 A 1 
ATOM 3407 C C   . SER A 1 444 ? 36.348  19.423  3.983   1.00 95.98 444 A 1 
ATOM 3408 O O   . SER A 1 444 ? 35.868  18.636  4.804   1.00 94.57 444 A 1 
ATOM 3409 C CB  . SER A 1 444 ? 36.345  18.479  1.651   1.00 94.46 444 A 1 
ATOM 3410 O OG  . SER A 1 444 ? 35.480  17.424  2.015   1.00 82.66 444 A 1 
ATOM 3411 N N   . GLY A 1 445 ? 36.120  20.719  4.015   1.00 94.80 445 A 1 
ATOM 3412 C CA  . GLY A 1 445 ? 35.277  21.372  5.006   1.00 94.10 445 A 1 
ATOM 3413 C C   . GLY A 1 445 ? 34.385  22.421  4.357   1.00 94.64 445 A 1 
ATOM 3414 O O   . GLY A 1 445 ? 34.846  23.219  3.546   1.00 93.57 445 A 1 
ATOM 3415 N N   . THR A 1 446 ? 33.102  22.407  4.701   1.00 94.35 446 A 1 
ATOM 3416 C CA  . THR A 1 446 ? 32.133  23.404  4.231   1.00 94.13 446 A 1 
ATOM 3417 C C   . THR A 1 446 ? 31.734  24.305  5.392   1.00 94.27 446 A 1 
ATOM 3418 O O   . THR A 1 446 ? 31.349  23.820  6.454   1.00 92.94 446 A 1 
ATOM 3419 C CB  . THR A 1 446 ? 30.904  22.752  3.584   1.00 93.31 446 A 1 
ATOM 3420 O OG1 . THR A 1 446 ? 31.312  21.986  2.473   1.00 89.93 446 A 1 
ATOM 3421 C CG2 . THR A 1 446 ? 29.898  23.780  3.062   1.00 89.57 446 A 1 
ATOM 3422 N N   . VAL A 1 447 ? 31.794  25.608  5.169   1.00 94.79 447 A 1 
ATOM 3423 C CA  . VAL A 1 447 ? 31.322  26.631  6.103   1.00 94.70 447 A 1 
ATOM 3424 C C   . VAL A 1 447 ? 30.145  27.355  5.467   1.00 95.01 447 A 1 
ATOM 3425 O O   . VAL A 1 447 ? 30.273  27.914  4.376   1.00 94.14 447 A 1 
ATOM 3426 C CB  . VAL A 1 447 ? 32.443  27.614  6.477   1.00 93.55 447 A 1 
ATOM 3427 C CG1 . VAL A 1 447 ? 31.948  28.680  7.463   1.00 88.89 447 A 1 
ATOM 3428 C CG2 . VAL A 1 447 ? 33.625  26.883  7.128   1.00 89.64 447 A 1 
ATOM 3429 N N   . ILE A 1 448 ? 29.006  27.358  6.144   1.00 94.68 448 A 1 
ATOM 3430 C CA  . ILE A 1 448 ? 27.816  28.098  5.716   1.00 94.66 448 A 1 
ATOM 3431 C C   . ILE A 1 448 ? 27.879  29.499  6.324   1.00 94.85 448 A 1 
ATOM 3432 O O   . ILE A 1 448 ? 27.782  29.674  7.533   1.00 93.85 448 A 1 
ATOM 3433 C CB  . ILE A 1 448 ? 26.521  27.335  6.083   1.00 93.79 448 A 1 
ATOM 3434 C CG1 . ILE A 1 448 ? 26.514  25.945  5.393   1.00 91.65 448 A 1 
ATOM 3435 C CG2 . ILE A 1 448 ? 25.289  28.159  5.672   1.00 91.74 448 A 1 
ATOM 3436 C CD1 . ILE A 1 448 ? 25.287  25.089  5.723   1.00 84.73 448 A 1 
ATOM 3437 N N   . THR A 1 449 ? 28.017  30.508  5.475   1.00 94.62 449 A 1 
ATOM 3438 C CA  . THR A 1 449 ? 28.054  31.921  5.900   1.00 94.42 449 A 1 
ATOM 3439 C C   . THR A 1 449 ? 26.670  32.563  5.906   1.00 94.87 449 A 1 
ATOM 3440 O O   . THR A 1 449 ? 26.432  33.525  6.631   1.00 93.95 449 A 1 
ATOM 3441 C CB  . THR A 1 449 ? 28.997  32.736  5.006   1.00 93.53 449 A 1 
ATOM 3442 O OG1 . THR A 1 449 ? 28.639  32.594  3.646   1.00 89.30 449 A 1 
ATOM 3443 C CG2 . THR A 1 449 ? 30.448  32.273  5.134   1.00 88.44 449 A 1 
ATOM 3444 N N   . PHE A 1 450 ? 25.741  32.008  5.119   1.00 95.22 450 A 1 
ATOM 3445 C CA  . PHE A 1 450 ? 24.347  32.437  5.071   1.00 95.88 450 A 1 
ATOM 3446 C C   . PHE A 1 450 ? 23.426  31.218  4.966   1.00 96.17 450 A 1 
ATOM 3447 O O   . PHE A 1 450 ? 23.432  30.512  3.956   1.00 95.58 450 A 1 
ATOM 3448 C CB  . PHE A 1 450 ? 24.163  33.388  3.882   1.00 96.03 450 A 1 
ATOM 3449 C CG  . PHE A 1 450 ? 22.739  33.868  3.712   1.00 96.58 450 A 1 
ATOM 3450 C CD1 . PHE A 1 450 ? 21.971  33.435  2.615   1.00 94.82 450 A 1 
ATOM 3451 C CD2 . PHE A 1 450 ? 22.176  34.746  4.656   1.00 95.62 450 A 1 
ATOM 3452 C CE1 . PHE A 1 450 ? 20.650  33.888  2.458   1.00 95.20 450 A 1 
ATOM 3453 C CE2 . PHE A 1 450 ? 20.854  35.197  4.501   1.00 95.66 450 A 1 
ATOM 3454 C CZ  . PHE A 1 450 ? 20.095  34.771  3.400   1.00 96.11 450 A 1 
ATOM 3455 N N   . ARG A 1 451 ? 22.622  30.970  6.011   1.00 96.22 451 A 1 
ATOM 3456 C CA  . ARG A 1 451 ? 21.772  29.769  6.103   1.00 96.11 451 A 1 
ATOM 3457 C C   . ARG A 1 451 ? 20.606  29.779  5.113   1.00 96.85 451 A 1 
ATOM 3458 O O   . ARG A 1 451 ? 20.174  28.710  4.707   1.00 95.97 451 A 1 
ATOM 3459 C CB  . ARG A 1 451 ? 21.273  29.555  7.538   1.00 94.66 451 A 1 
ATOM 3460 C CG  . ARG A 1 451 ? 22.422  29.226  8.504   1.00 90.68 451 A 1 
ATOM 3461 C CD  . ARG A 1 451 ? 21.918  28.859  9.908   1.00 85.89 451 A 1 
ATOM 3462 N NE  . ARG A 1 451 ? 21.299  27.522  9.964   1.00 80.79 451 A 1 
ATOM 3463 C CZ  . ARG A 1 451 ? 21.933  26.367  10.117  1.00 73.99 451 A 1 
ATOM 3464 N NH1 . ARG A 1 451 ? 23.238  26.278  10.235  1.00 64.49 451 A 1 
ATOM 3465 N NH2 . ARG A 1 451 ? 21.260  25.249  10.162  1.00 68.77 451 A 1 
ATOM 3466 N N   . GLY A 1 452 ? 20.095  30.946  4.709   1.00 96.68 452 A 1 
ATOM 3467 C CA  . GLY A 1 452 ? 18.954  31.045  3.787   1.00 96.76 452 A 1 
ATOM 3468 C C   . GLY A 1 452 ? 17.799  30.137  4.227   1.00 97.15 452 A 1 
ATOM 3469 O O   . GLY A 1 452 ? 17.411  30.131  5.396   1.00 96.29 452 A 1 
ATOM 3470 N N   . PHE A 1 453 ? 17.302  29.312  3.309   1.00 97.28 453 A 1 
ATOM 3471 C CA  . PHE A 1 453 ? 16.197  28.379  3.566   1.00 97.08 453 A 1 
ATOM 3472 C C   . PHE A 1 453 ? 16.498  27.313  4.638   1.00 97.05 453 A 1 
ATOM 3473 O O   . PHE A 1 453 ? 15.560  26.814  5.256   1.00 96.34 453 A 1 
ATOM 3474 C CB  . PHE A 1 453 ? 15.790  27.710  2.254   1.00 96.76 453 A 1 
ATOM 3475 C CG  . PHE A 1 453 ? 16.671  26.545  1.859   1.00 96.78 453 A 1 
ATOM 3476 C CD1 . PHE A 1 453 ? 17.842  26.752  1.111   1.00 95.65 453 A 1 
ATOM 3477 C CD2 . PHE A 1 453 ? 16.328  25.246  2.276   1.00 95.86 453 A 1 
ATOM 3478 C CE1 . PHE A 1 453 ? 18.670  25.666  0.782   1.00 95.12 453 A 1 
ATOM 3479 C CE2 . PHE A 1 453 ? 17.161  24.160  1.947   1.00 94.94 453 A 1 
ATOM 3480 C CZ  . PHE A 1 453 ? 18.329  24.368  1.199   1.00 95.16 453 A 1 
ATOM 3481 N N   . LEU A 1 454 ? 17.767  26.978  4.902   1.00 95.92 454 A 1 
ATOM 3482 C CA  . LEU A 1 454 ? 18.139  26.000  5.940   1.00 95.31 454 A 1 
ATOM 3483 C C   . LEU A 1 454 ? 17.751  26.458  7.354   1.00 95.41 454 A 1 
ATOM 3484 O O   . LEU A 1 454 ? 17.707  25.642  8.270   1.00 94.88 454 A 1 
ATOM 3485 C CB  . LEU A 1 454 ? 19.654  25.714  5.899   1.00 94.64 454 A 1 
ATOM 3486 C CG  . LEU A 1 454 ? 20.179  25.038  4.625   1.00 93.49 454 A 1 
ATOM 3487 C CD1 . LEU A 1 454 ? 21.705  24.947  4.696   1.00 91.37 454 A 1 
ATOM 3488 C CD2 . LEU A 1 454 ? 19.626  23.624  4.461   1.00 91.42 454 A 1 
ATOM 3489 N N   . ALA A 1 455 ? 17.454  27.743  7.540   1.00 96.19 455 A 1 
ATOM 3490 C CA  . ALA A 1 455 ? 16.882  28.252  8.784   1.00 95.81 455 A 1 
ATOM 3491 C C   . ALA A 1 455 ? 15.441  27.757  9.017   1.00 95.64 455 A 1 
ATOM 3492 O O   . ALA A 1 455 ? 15.028  27.625  10.164  1.00 94.25 455 A 1 
ATOM 3493 C CB  . ALA A 1 455 ? 16.948  29.783  8.751   1.00 95.72 455 A 1 
ATOM 3494 N N   . ALA A 1 456 ? 14.695  27.460  7.947   1.00 96.12 456 A 1 
ATOM 3495 C CA  . ALA A 1 456 ? 13.299  27.031  8.007   1.00 95.71 456 A 1 
ATOM 3496 C C   . ALA A 1 456 ? 13.125  25.523  7.800   1.00 95.57 456 A 1 
ATOM 3497 O O   . ALA A 1 456 ? 12.345  24.876  8.505   1.00 93.99 456 A 1 
ATOM 3498 C CB  . ALA A 1 456 ? 12.514  27.823  6.955   1.00 95.71 456 A 1 
ATOM 3499 N N   . TYR A 1 457 ? 13.826  24.949  6.807   1.00 94.63 457 A 1 
ATOM 3500 C CA  . TYR A 1 457 ? 13.609  23.572  6.375   1.00 93.99 457 A 1 
ATOM 3501 C C   . TYR A 1 457 ? 14.845  22.955  5.718   1.00 93.78 457 A 1 
ATOM 3502 O O   . TYR A 1 457 ? 15.485  23.560  4.865   1.00 91.79 457 A 1 
ATOM 3503 C CB  . TYR A 1 457 ? 12.433  23.542  5.398   1.00 93.51 457 A 1 
ATOM 3504 C CG  . TYR A 1 457 ? 12.035  22.144  4.976   1.00 93.43 457 A 1 
ATOM 3505 C CD1 . TYR A 1 457 ? 12.592  21.559  3.821   1.00 89.69 457 A 1 
ATOM 3506 C CD2 . TYR A 1 457 ? 11.113  21.421  5.753   1.00 91.40 457 A 1 
ATOM 3507 C CE1 . TYR A 1 457 ? 12.220  20.258  3.445   1.00 89.46 457 A 1 
ATOM 3508 C CE2 . TYR A 1 457 ? 10.739  20.121  5.377   1.00 90.21 457 A 1 
ATOM 3509 C CZ  . TYR A 1 457 ? 11.289  19.537  4.220   1.00 91.74 457 A 1 
ATOM 3510 O OH  . TYR A 1 457 ? 10.912  18.290  3.853   1.00 88.82 457 A 1 
ATOM 3511 N N   . GLU A 1 458 ? 15.112  21.697  6.054   1.00 90.38 458 A 1 
ATOM 3512 C CA  . GLU A 1 458 ? 16.116  20.863  5.394   1.00 89.93 458 A 1 
ATOM 3513 C C   . GLU A 1 458 ? 15.488  19.527  4.971   1.00 89.82 458 A 1 
ATOM 3514 O O   . GLU A 1 458 ? 14.654  18.995  5.697   1.00 87.34 458 A 1 
ATOM 3515 C CB  . GLU A 1 458 ? 17.306  20.696  6.344   1.00 88.16 458 A 1 
ATOM 3516 C CG  . GLU A 1 458 ? 18.389  19.800  5.742   1.00 78.12 458 A 1 
ATOM 3517 C CD  . GLU A 1 458 ? 19.742  19.981  6.420   1.00 75.80 458 A 1 
ATOM 3518 O OE1 . GLU A 1 458 ? 20.746  19.920  5.661   1.00 68.15 458 A 1 
ATOM 3519 O OE2 . GLU A 1 458 ? 19.775  20.231  7.639   1.00 71.00 458 A 1 
ATOM 3520 N N   . GLU A 1 459 ? 15.851  18.980  3.809   1.00 89.56 459 A 1 
ATOM 3521 C CA  . GLU A 1 459 ? 15.343  17.678  3.348   1.00 89.24 459 A 1 
ATOM 3522 C C   . GLU A 1 459 ? 15.945  16.511  4.138   1.00 88.28 459 A 1 
ATOM 3523 O O   . GLU A 1 459 ? 17.095  16.562  4.575   1.00 86.17 459 A 1 
ATOM 3524 C CB  . GLU A 1 459 ? 15.573  17.488  1.844   1.00 88.29 459 A 1 
ATOM 3525 C CG  . GLU A 1 459 ? 14.697  18.438  1.044   1.00 80.02 459 A 1 
ATOM 3526 C CD  . GLU A 1 459 ? 14.781  18.194  -0.459  1.00 79.48 459 A 1 
ATOM 3527 O OE1 . GLU A 1 459 ? 13.759  17.743  -1.017  1.00 70.77 459 A 1 
ATOM 3528 O OE2 . GLU A 1 459 ? 15.807  18.573  -1.062  1.00 73.77 459 A 1 
ATOM 3529 N N   . GLY A 1 460 ? 15.166  15.444  4.327   1.00 86.28 460 A 1 
ATOM 3530 C CA  . GLY A 1 460 ? 15.652  14.166  4.838   1.00 84.05 460 A 1 
ATOM 3531 C C   . GLY A 1 460 ? 16.351  13.348  3.746   1.00 83.64 460 A 1 
ATOM 3532 O O   . GLY A 1 460 ? 16.049  13.484  2.564   1.00 81.31 460 A 1 
ATOM 3533 N N   . THR A 1 461 ? 17.266  12.460  4.154   1.00 83.21 461 A 1 
ATOM 3534 C CA  . THR A 1 461 ? 17.908  11.474  3.272   1.00 81.78 461 A 1 
ATOM 3535 C C   . THR A 1 461 ? 17.479  10.053  3.649   1.00 79.59 461 A 1 
ATOM 3536 O O   . THR A 1 461 ? 17.097  9.791   4.794   1.00 73.57 461 A 1 
ATOM 3537 C CB  . THR A 1 461 ? 19.438  11.612  3.272   1.00 79.33 461 A 1 
ATOM 3538 O OG1 . THR A 1 461 ? 19.951  11.354  4.555   1.00 71.73 461 A 1 
ATOM 3539 C CG2 . THR A 1 461 ? 19.893  13.012  2.860   1.00 71.45 461 A 1 
ATOM 3540 N N   . ASP A 1 462 ? 17.505  9.126   2.682   1.00 79.98 462 A 1 
ATOM 3541 C CA  . ASP A 1 462 ? 17.118  7.723   2.901   1.00 77.60 462 A 1 
ATOM 3542 C C   . ASP A 1 462 ? 18.167  6.937   3.707   1.00 75.07 462 A 1 
ATOM 3543 O O   . ASP A 1 462 ? 17.817  6.009   4.433   1.00 70.99 462 A 1 
ATOM 3544 C CB  . ASP A 1 462 ? 16.807  7.053   1.549   1.00 76.08 462 A 1 
ATOM 3545 C CG  . ASP A 1 462 ? 15.537  7.618   0.904   1.00 75.68 462 A 1 
ATOM 3546 O OD1 . ASP A 1 462 ? 14.527  7.794   1.620   1.00 70.14 462 A 1 
ATOM 3547 O OD2 . ASP A 1 462 ? 15.549  7.972   -0.294  1.00 71.67 462 A 1 
ATOM 3548 N N   . ASP A 1 463 ? 19.429  7.367   3.673   1.00 70.64 463 A 1 
ATOM 3549 C CA  . ASP A 1 463 ? 20.568  6.678   4.305   1.00 67.77 463 A 1 
ATOM 3550 C C   . ASP A 1 463 ? 20.657  6.905   5.829   1.00 64.58 463 A 1 
ATOM 3551 O O   . ASP A 1 463 ? 21.632  6.518   6.476   1.00 58.86 463 A 1 
ATOM 3552 C CB  . ASP A 1 463 ? 21.871  7.100   3.600   1.00 64.21 463 A 1 
ATOM 3553 C CG  . ASP A 1 463 ? 21.849  6.925   2.079   1.00 58.09 463 A 1 
ATOM 3554 O OD1 . ASP A 1 463 ? 21.058  6.095   1.583   1.00 52.96 463 A 1 
ATOM 3555 O OD2 . ASP A 1 463 ? 22.593  7.682   1.421   1.00 52.91 463 A 1 
ATOM 3556 N N   . GLY A 1 464 ? 19.658  7.571   6.425   1.00 59.23 464 A 1 
ATOM 3557 C CA  . GLY A 1 464 ? 19.648  7.894   7.860   1.00 57.70 464 A 1 
ATOM 3558 C C   . GLY A 1 464 ? 20.712  8.911   8.293   1.00 57.86 464 A 1 
ATOM 3559 O O   . GLY A 1 464 ? 20.655  9.400   9.430   1.00 54.00 464 A 1 
ATOM 3560 N N   . THR A 1 465 ? 21.639  9.278   7.417   1.00 57.32 465 A 1 
ATOM 3561 C CA  . THR A 1 465 ? 22.462  10.474  7.587   1.00 56.22 465 A 1 
ATOM 3562 C C   . THR A 1 465 ? 21.540  11.678  7.436   1.00 56.48 465 A 1 
ATOM 3563 O O   . THR A 1 465 ? 20.932  11.877  6.387   1.00 51.45 465 A 1 
ATOM 3564 C CB  . THR A 1 465 ? 23.625  10.521  6.588   1.00 51.95 465 A 1 
ATOM 3565 O OG1 . THR A 1 465 ? 23.198  10.380  5.258   1.00 46.81 465 A 1 
ATOM 3566 C CG2 . THR A 1 465 ? 24.639  9.408   6.858   1.00 45.91 465 A 1 
ATOM 3567 N N   . SER A 1 466 ? 21.380  12.466  8.490   1.00 52.87 466 A 1 
ATOM 3568 C CA  . SER A 1 466 ? 20.698  13.750  8.337   1.00 52.44 466 A 1 
ATOM 3569 C C   . SER A 1 466 ? 21.357  14.488  7.172   1.00 53.96 466 A 1 
ATOM 3570 O O   . SER A 1 466 ? 22.584  14.566  7.133   1.00 49.95 466 A 1 
ATOM 3571 C CB  . SER A 1 466 ? 20.785  14.569  9.631   1.00 47.01 466 A 1 
ATOM 3572 O OG  . SER A 1 466 ? 22.128  14.728  10.052  1.00 41.47 466 A 1 
ATOM 3573 N N   . GLY A 1 467 ? 20.587  15.033  6.242   1.00 50.46 467 A 1 
ATOM 3574 C CA  . GLY A 1 467 ? 21.099  15.883  5.156   1.00 50.11 467 A 1 
ATOM 3575 C C   . GLY A 1 467 ? 21.727  17.190  5.651   1.00 52.01 467 A 1 
ATOM 3576 O O   . GLY A 1 467 ? 21.985  18.095  4.860   1.00 49.01 467 A 1 
ATOM 3577 N N   . VAL A 1 468 ? 21.954  17.283  6.954   1.00 54.71 468 A 1 
ATOM 3578 C CA  . VAL A 1 468 ? 22.662  18.355  7.635   1.00 57.62 468 A 1 
ATOM 3579 C C   . VAL A 1 468 ? 24.068  18.391  7.062   1.00 60.94 468 A 1 
ATOM 3580 O O   . VAL A 1 468 ? 24.867  17.476  7.260   1.00 57.96 468 A 1 
ATOM 3581 C CB  . VAL A 1 468 ? 22.681  18.165  9.168   1.00 52.05 468 A 1 
ATOM 3582 C CG1 . VAL A 1 468 ? 23.418  19.310  9.874   1.00 45.78 468 A 1 
ATOM 3583 C CG2 . VAL A 1 468 ? 21.265  18.129  9.759   1.00 47.22 468 A 1 
ATOM 3584 N N   . VAL A 1 469 ? 24.357  19.454  6.354   1.00 59.78 469 A 1 
ATOM 3585 C CA  . VAL A 1 469 ? 25.727  19.794  5.985   1.00 63.67 469 A 1 
ATOM 3586 C C   . VAL A 1 469 ? 26.513  19.866  7.288   1.00 66.82 469 A 1 
ATOM 3587 O O   . VAL A 1 469 ? 26.309  20.779  8.088   1.00 64.36 469 A 1 
ATOM 3588 C CB  . VAL A 1 469 ? 25.787  21.133  5.220   1.00 59.53 469 A 1 
ATOM 3589 C CG1 . VAL A 1 469 ? 27.231  21.494  4.844   1.00 53.23 469 A 1 
ATOM 3590 C CG2 . VAL A 1 469 ? 24.973  21.051  3.923   1.00 56.38 469 A 1 
ATOM 3591 N N   . LYS A 1 470 ? 27.383  18.865  7.520   1.00 69.11 470 A 1 
ATOM 3592 C CA  . LYS A 1 470 ? 28.329  18.919  8.634   1.00 71.28 470 A 1 
ATOM 3593 C C   . LYS A 1 470 ? 29.244  20.109  8.373   1.00 73.79 470 A 1 
ATOM 3594 O O   . LYS A 1 470 ? 30.150  20.030  7.545   1.00 69.36 470 A 1 
ATOM 3595 C CB  . LYS A 1 470 ? 29.117  17.605  8.777   1.00 65.11 470 A 1 
ATOM 3596 C CG  . LYS A 1 470 ? 28.278  16.471  9.385   1.00 58.20 470 A 1 
ATOM 3597 C CD  . LYS A 1 470 ? 29.149  15.226  9.614   1.00 53.29 470 A 1 
ATOM 3598 C CE  . LYS A 1 470 ? 28.325  14.090  10.240  1.00 46.29 470 A 1 
ATOM 3599 N NZ  . LYS A 1 470 ? 29.142  12.861  10.448  1.00 40.61 470 A 1 
ATOM 3600 N N   . GLU A 1 471 ? 28.954  21.217  9.032   1.00 70.63 471 A 1 
ATOM 3601 C CA  . GLU A 1 471 ? 29.818  22.388  8.997   1.00 75.94 471 A 1 
ATOM 3602 C C   . GLU A 1 471 ? 31.165  21.993  9.607   1.00 77.78 471 A 1 
ATOM 3603 O O   . GLU A 1 471 ? 31.259  21.643  10.784  1.00 74.56 471 A 1 
ATOM 3604 C CB  . GLU A 1 471 ? 29.176  23.586  9.716   1.00 73.79 471 A 1 
ATOM 3605 C CG  . GLU A 1 471 ? 27.947  24.137  8.960   1.00 70.09 471 A 1 
ATOM 3606 C CD  . GLU A 1 471 ? 27.319  25.377  9.622   1.00 67.19 471 A 1 
ATOM 3607 O OE1 . GLU A 1 471 ? 26.082  25.555  9.495   1.00 60.75 471 A 1 
ATOM 3608 O OE2 . GLU A 1 471 ? 28.064  26.167  10.240  1.00 66.65 471 A 1 
ATOM 3609 N N   . ALA A 1 472 ? 32.191  21.996  8.779   1.00 79.80 472 A 1 
ATOM 3610 C CA  . ALA A 1 472 ? 33.554  21.703  9.180   1.00 83.22 472 A 1 
ATOM 3611 C C   . ALA A 1 472 ? 34.459  22.767  8.565   1.00 87.41 472 A 1 
ATOM 3612 O O   . ALA A 1 472 ? 34.559  22.890  7.343   1.00 82.55 472 A 1 
ATOM 3613 C CB  . ALA A 1 472 ? 33.916  20.277  8.740   1.00 76.95 472 A 1 
ATOM 3614 N N   . ARG A 1 473 ? 35.097  23.548  9.414   1.00 88.39 473 A 1 
ATOM 3615 C CA  . ARG A 1 473 ? 36.059  24.562  8.980   1.00 90.56 473 A 1 
ATOM 3616 C C   . ARG A 1 473 ? 37.461  23.969  9.023   1.00 93.37 473 A 1 
ATOM 3617 O O   . ARG A 1 473 ? 37.936  23.634  10.105  1.00 90.69 473 A 1 
ATOM 3618 C CB  . ARG A 1 473 ? 35.912  25.823  9.843   1.00 85.00 473 A 1 
ATOM 3619 C CG  . ARG A 1 473 ? 36.919  26.908  9.443   1.00 71.76 473 A 1 
ATOM 3620 C CD  . ARG A 1 473 ? 36.720  28.180  10.265  1.00 67.11 473 A 1 
ATOM 3621 N NE  . ARG A 1 473 ? 37.829  29.122  10.048  1.00 54.60 473 A 1 
ATOM 3622 C CZ  . ARG A 1 473 ? 37.959  30.333  10.567  1.00 48.36 473 A 1 
ATOM 3623 N NH1 . ARG A 1 473 ? 37.038  30.866  11.322  1.00 43.91 473 A 1 
ATOM 3624 N NH2 . ARG A 1 473 ? 39.046  31.023  10.340  1.00 40.00 473 A 1 
ATOM 3625 N N   . LEU A 1 474 ? 38.117  23.873  7.868   1.00 90.72 474 A 1 
ATOM 3626 C CA  . LEU A 1 474 ? 39.547  23.569  7.803   1.00 92.70 474 A 1 
ATOM 3627 C C   . LEU A 1 474 ? 40.364  24.742  8.375   1.00 93.49 474 A 1 
ATOM 3628 O O   . LEU A 1 474 ? 39.922  25.891  8.274   1.00 91.90 474 A 1 
ATOM 3629 C CB  . LEU A 1 474 ? 39.963  23.240  6.360   1.00 92.20 474 A 1 
ATOM 3630 C CG  . LEU A 1 474 ? 39.364  21.940  5.795   1.00 92.03 474 A 1 
ATOM 3631 C CD1 . LEU A 1 474 ? 39.849  21.749  4.361   1.00 87.24 474 A 1 
ATOM 3632 C CD2 . LEU A 1 474 ? 39.762  20.704  6.601   1.00 87.81 474 A 1 
ATOM 3633 N N   . PRO A 1 475 ? 41.540  24.470  8.973   1.00 96.44 475 A 1 
ATOM 3634 C CA  . PRO A 1 475 ? 42.497  25.506  9.335   1.00 96.25 475 A 1 
ATOM 3635 C C   . PRO A 1 475 ? 42.886  26.368  8.127   1.00 96.32 475 A 1 
ATOM 3636 O O   . PRO A 1 475 ? 42.827  25.913  6.982   1.00 95.34 475 A 1 
ATOM 3637 C CB  . PRO A 1 475 ? 43.714  24.766  9.896   1.00 95.66 475 A 1 
ATOM 3638 C CG  . PRO A 1 475 ? 43.160  23.417  10.325  1.00 94.18 475 A 1 
ATOM 3639 C CD  . PRO A 1 475 ? 42.055  23.161  9.313   1.00 96.26 475 A 1 
ATOM 3640 N N   . GLN A 1 476 ? 43.307  27.601  8.375   1.00 96.36 476 A 1 
ATOM 3641 C CA  . GLN A 1 476 ? 43.913  28.437  7.338   1.00 95.95 476 A 1 
ATOM 3642 C C   . GLN A 1 476 ? 45.299  27.890  7.005   1.00 96.66 476 A 1 
ATOM 3643 O O   . GLN A 1 476 ? 46.119  27.705  7.903   1.00 95.69 476 A 1 
ATOM 3644 C CB  . GLN A 1 476 ? 43.991  29.900  7.786   1.00 94.15 476 A 1 
ATOM 3645 C CG  . GLN A 1 476 ? 42.605  30.549  7.820   1.00 85.10 476 A 1 
ATOM 3646 C CD  . GLN A 1 476 ? 42.649  32.029  8.185   1.00 79.77 476 A 1 
ATOM 3647 O OE1 . GLN A 1 476 ? 43.506  32.525  8.882   1.00 70.37 476 A 1 
ATOM 3648 N NE2 . GLN A 1 476 ? 41.692  32.813  7.743   1.00 66.54 476 A 1 
ATOM 3649 N N   . MET A 1 477 ? 45.527  27.596  5.727   1.00 95.65 477 A 1 
ATOM 3650 C CA  . MET A 1 477 ? 46.749  26.996  5.191   1.00 95.80 477 A 1 
ATOM 3651 C C   . MET A 1 477 ? 47.000  27.536  3.783   1.00 95.78 477 A 1 
ATOM 3652 O O   . MET A 1 477 ? 46.068  28.008  3.123   1.00 93.56 477 A 1 
ATOM 3653 C CB  . MET A 1 477 ? 46.604  25.463  5.135   1.00 94.25 477 A 1 
ATOM 3654 C CG  . MET A 1 477 ? 46.427  24.801  6.502   1.00 92.93 477 A 1 
ATOM 3655 S SD  . MET A 1 477 ? 46.125  23.010  6.460   1.00 93.18 477 A 1 
ATOM 3656 C CE  . MET A 1 477 ? 44.452  22.966  5.776   1.00 86.97 477 A 1 
ATOM 3657 N N   . SER A 1 478 ? 48.238  27.408  3.307   1.00 96.47 478 A 1 
ATOM 3658 C CA  . SER A 1 478 ? 48.666  27.707  1.937   1.00 96.42 478 A 1 
ATOM 3659 C C   . SER A 1 478 ? 49.406  26.516  1.326   1.00 97.10 478 A 1 
ATOM 3660 O O   . SER A 1 478 ? 49.863  25.622  2.038   1.00 96.22 478 A 1 
ATOM 3661 C CB  . SER A 1 478 ? 49.559  28.953  1.929   1.00 94.81 478 A 1 
ATOM 3662 O OG  . SER A 1 478 ? 48.867  30.059  2.485   1.00 86.05 478 A 1 
ATOM 3663 N N   . ASP A 1 479 ? 49.532  26.488  0.003   1.00 96.92 479 A 1 
ATOM 3664 C CA  . ASP A 1 479 ? 50.319  25.469  -0.690  1.00 97.18 479 A 1 
ATOM 3665 C C   . ASP A 1 479 ? 51.778  25.493  -0.205  1.00 97.35 479 A 1 
ATOM 3666 O O   . ASP A 1 479 ? 52.403  26.551  -0.121  1.00 95.54 479 A 1 
ATOM 3667 C CB  . ASP A 1 479 ? 50.241  25.664  -2.215  1.00 95.88 479 A 1 
ATOM 3668 C CG  . ASP A 1 479 ? 48.871  25.358  -2.833  1.00 91.16 479 A 1 
ATOM 3669 O OD1 . ASP A 1 479 ? 47.942  24.947  -2.093  1.00 83.40 479 A 1 
ATOM 3670 O OD2 . ASP A 1 479 ? 48.745  25.515  -4.065  1.00 83.97 479 A 1 
ATOM 3671 N N   . GLY A 1 480 ? 52.318  24.323  0.120   1.00 96.34 480 A 1 
ATOM 3672 C CA  . GLY A 1 480 ? 53.667  24.153  0.666   1.00 96.61 480 A 1 
ATOM 3673 C C   . GLY A 1 480 ? 53.777  24.249  2.195   1.00 97.26 480 A 1 
ATOM 3674 O O   . GLY A 1 480 ? 54.839  23.919  2.718   1.00 95.71 480 A 1 
ATOM 3675 N N   . ASP A 1 481 ? 52.724  24.641  2.908   1.00 97.00 481 A 1 
ATOM 3676 C CA  . ASP A 1 481 ? 52.769  24.730  4.373   1.00 97.42 481 A 1 
ATOM 3677 C C   . ASP A 1 481 ? 53.081  23.368  5.009   1.00 97.79 481 A 1 
ATOM 3678 O O   . ASP A 1 481 ? 52.468  22.344  4.673   1.00 97.12 481 A 1 
ATOM 3679 C CB  . ASP A 1 481 ? 51.459  25.287  4.959   1.00 96.87 481 A 1 
ATOM 3680 C CG  . ASP A 1 481 ? 51.271  26.802  4.820   1.00 96.00 481 A 1 
ATOM 3681 O OD1 . ASP A 1 481 ? 52.230  27.501  4.438   1.00 92.15 481 A 1 
ATOM 3682 O OD2 . ASP A 1 481 ? 50.155  27.268  5.155   1.00 92.49 481 A 1 
ATOM 3683 N N   . ALA A 1 482 ? 54.010  23.361  5.961   1.00 97.56 482 A 1 
ATOM 3684 C CA  . ALA A 1 482 ? 54.363  22.176  6.730   1.00 97.81 482 A 1 
ATOM 3685 C C   . ALA A 1 482 ? 53.250  21.802  7.718   1.00 97.94 482 A 1 
ATOM 3686 O O   . ALA A 1 482 ? 52.669  22.660  8.391   1.00 96.76 482 A 1 
ATOM 3687 C CB  . ALA A 1 482 ? 55.704  22.403  7.434   1.00 96.99 482 A 1 
ATOM 3688 N N   . LEU A 1 483 ? 52.991  20.490  7.841   1.00 97.70 483 A 1 
ATOM 3689 C CA  . LEU A 1 483 ? 51.965  19.923  8.707   1.00 97.77 483 A 1 
ATOM 3690 C C   . LEU A 1 483 ? 52.578  18.903  9.666   1.00 97.73 483 A 1 
ATOM 3691 O O   . LEU A 1 483 ? 53.404  18.079  9.276   1.00 96.88 483 A 1 
ATOM 3692 C CB  . LEU A 1 483 ? 50.859  19.263  7.860   1.00 97.43 483 A 1 
ATOM 3693 C CG  . LEU A 1 483 ? 50.150  20.181  6.846   1.00 97.01 483 A 1 
ATOM 3694 C CD1 . LEU A 1 483 ? 49.169  19.350  6.022   1.00 94.38 483 A 1 
ATOM 3695 C CD2 . LEU A 1 483 ? 49.362  21.294  7.526   1.00 94.54 483 A 1 
ATOM 3696 N N   . THR A 1 484 ? 52.125  18.908  10.906  1.00 97.93 484 A 1 
ATOM 3697 C CA  . THR A 1 484 ? 52.322  17.772  11.814  1.00 97.62 484 A 1 
ATOM 3698 C C   . THR A 1 484 ? 51.275  16.699  11.532  1.00 97.76 484 A 1 
ATOM 3699 O O   . THR A 1 484 ? 50.124  17.024  11.234  1.00 97.19 484 A 1 
ATOM 3700 C CB  . THR A 1 484 ? 52.266  18.181  13.291  1.00 96.59 484 A 1 
ATOM 3701 O OG1 . THR A 1 484 ? 51.051  18.818  13.601  1.00 89.48 484 A 1 
ATOM 3702 C CG2 . THR A 1 484 ? 53.393  19.143  13.658  1.00 88.48 484 A 1 
ATOM 3703 N N   . ALA A 1 485 ? 51.660  15.426  11.661  1.00 97.18 485 A 1 
ATOM 3704 C CA  . ALA A 1 485 ? 50.753  14.286  11.602  1.00 97.09 485 A 1 
ATOM 3705 C C   . ALA A 1 485 ? 50.716  13.564  12.953  1.00 96.68 485 A 1 
ATOM 3706 O O   . ALA A 1 485 ? 51.747  13.368  13.592  1.00 94.87 485 A 1 
ATOM 3707 C CB  . ALA A 1 485 ? 51.174  13.356  10.461  1.00 96.42 485 A 1 
ATOM 3708 N N   . ALA A 1 486 ? 49.535  13.162  13.379  1.00 97.04 486 A 1 
ATOM 3709 C CA  . ALA A 1 486 ? 49.298  12.361  14.570  1.00 96.71 486 A 1 
ATOM 3710 C C   . ALA A 1 486 ? 48.189  11.339  14.301  1.00 96.93 486 A 1 
ATOM 3711 O O   . ALA A 1 486 ? 47.404  11.488  13.365  1.00 95.42 486 A 1 
ATOM 3712 C CB  . ALA A 1 486 ? 48.946  13.300  15.735  1.00 95.05 486 A 1 
ATOM 3713 N N   . ASP A 1 487 ? 48.131  10.300  15.140  1.00 96.51 487 A 1 
ATOM 3714 C CA  . ASP A 1 487 ? 47.049  9.315   15.130  1.00 96.47 487 A 1 
ATOM 3715 C C   . ASP A 1 487 ? 46.825  8.667   13.745  1.00 96.91 487 A 1 
ATOM 3716 O O   . ASP A 1 487 ? 45.690  8.435   13.333  1.00 95.19 487 A 1 
ATOM 3717 C CB  . ASP A 1 487 ? 45.777  9.926   15.770  1.00 95.26 487 A 1 
ATOM 3718 C CG  . ASP A 1 487 ? 46.049  10.619  17.116  1.00 92.71 487 A 1 
ATOM 3719 O OD1 . ASP A 1 487 ? 46.797  10.040  17.932  1.00 88.01 487 A 1 
ATOM 3720 O OD2 . ASP A 1 487 ? 45.550  11.759  17.321  1.00 87.91 487 A 1 
ATOM 3721 N N   . LEU A 1 488 ? 47.929  8.405   13.007  1.00 96.95 488 A 1 
ATOM 3722 C CA  . LEU A 1 488 ? 47.876  7.651   11.753  1.00 97.17 488 A 1 
ATOM 3723 C C   . LEU A 1 488 ? 47.432  6.214   12.046  1.00 97.06 488 A 1 
ATOM 3724 O O   . LEU A 1 488 ? 48.123  5.475   12.747  1.00 95.32 488 A 1 
ATOM 3725 C CB  . LEU A 1 488 ? 49.244  7.660   11.047  1.00 96.72 488 A 1 
ATOM 3726 C CG  . LEU A 1 488 ? 49.652  9.014   10.443  1.00 95.79 488 A 1 
ATOM 3727 C CD1 . LEU A 1 488 ? 51.117  8.961   10.010  1.00 92.25 488 A 1 
ATOM 3728 C CD2 . LEU A 1 488 ? 48.822  9.367   9.206   1.00 92.10 488 A 1 
ATOM 3729 N N   . ALA A 1 489 ? 46.289  5.826   11.503  1.00 97.68 489 A 1 
ATOM 3730 C CA  . ALA A 1 489 ? 45.680  4.525   11.732  1.00 97.56 489 A 1 
ATOM 3731 C C   . ALA A 1 489 ? 45.100  3.958   10.438  1.00 97.82 489 A 1 
ATOM 3732 O O   . ALA A 1 489 ? 44.615  4.693   9.577   1.00 96.99 489 A 1 
ATOM 3733 C CB  . ALA A 1 489 ? 44.609  4.662   12.822  1.00 96.35 489 A 1 
ATOM 3734 N N   . THR A 1 490 ? 45.129  2.636   10.314  1.00 97.76 490 A 1 
ATOM 3735 C CA  . THR A 1 490 ? 44.435  1.926   9.239   1.00 97.86 490 A 1 
ATOM 3736 C C   . THR A 1 490 ? 42.931  1.939   9.486   1.00 97.71 490 A 1 
ATOM 3737 O O   . THR A 1 490 ? 42.491  1.752   10.623  1.00 96.15 490 A 1 
ATOM 3738 C CB  . THR A 1 490 ? 44.920  0.477   9.138   1.00 96.82 490 A 1 
ATOM 3739 O OG1 . THR A 1 490 ? 44.819  -0.155  10.397  1.00 91.49 490 A 1 
ATOM 3740 C CG2 . THR A 1 490 ? 46.385  0.416   8.721   1.00 90.42 490 A 1 
ATOM 3741 N N   . ASP A 1 491 ? 42.143  2.112   8.435   1.00 97.65 491 A 1 
ATOM 3742 C CA  . ASP A 1 491 ? 40.681  2.067   8.485   1.00 97.61 491 A 1 
ATOM 3743 C C   . ASP A 1 491 ? 40.171  1.043   7.462   1.00 97.81 491 A 1 
ATOM 3744 O O   . ASP A 1 491 ? 40.440  1.146   6.261   1.00 96.79 491 A 1 
ATOM 3745 C CB  . ASP A 1 491 ? 40.119  3.485   8.273   1.00 96.75 491 A 1 
ATOM 3746 C CG  . ASP A 1 491 ? 38.646  3.651   8.667   1.00 95.22 491 A 1 
ATOM 3747 O OD1 . ASP A 1 491 ? 38.114  2.794   9.397   1.00 90.19 491 A 1 
ATOM 3748 O OD2 . ASP A 1 491 ? 38.057  4.696   8.278   1.00 89.66 491 A 1 
ATOM 3749 N N   . GLY A 1 492 ? 39.518  0.005   7.963   1.00 97.50 492 A 1 
ATOM 3750 C CA  . GLY A 1 492 ? 39.001  -1.100  7.164   1.00 97.40 492 A 1 
ATOM 3751 C C   . GLY A 1 492 ? 37.530  -0.906  6.827   1.00 97.39 492 A 1 
ATOM 3752 O O   . GLY A 1 492 ? 36.716  -0.570  7.688   1.00 95.88 492 A 1 
ATOM 3753 N N   . HIS A 1 493 ? 37.168  -1.160  5.581   1.00 97.82 493 A 1 
ATOM 3754 C CA  . HIS A 1 493 ? 35.819  -0.998  5.055   1.00 97.59 493 A 1 
ATOM 3755 C C   . HIS A 1 493 ? 35.362  -2.253  4.324   1.00 97.66 493 A 1 
ATOM 3756 O O   . HIS A 1 493 ? 36.153  -3.022  3.781   1.00 96.25 493 A 1 
ATOM 3757 C CB  . HIS A 1 493 ? 35.768  0.198   4.102   1.00 96.76 493 A 1 
ATOM 3758 C CG  . HIS A 1 493 ? 36.300  1.471   4.692   1.00 96.46 493 A 1 
ATOM 3759 N ND1 . HIS A 1 493 ? 35.651  2.279   5.609   1.00 89.11 493 A 1 
ATOM 3760 C CD2 . HIS A 1 493 ? 37.549  1.980   4.458   1.00 90.96 493 A 1 
ATOM 3761 C CE1 . HIS A 1 493 ? 36.515  3.245   5.935   1.00 91.22 493 A 1 
ATOM 3762 N NE2 . HIS A 1 493 ? 37.659  3.109   5.247   1.00 91.74 493 A 1 
ATOM 3763 N N   . SER A 1 494 ? 34.060  -2.402  4.222   1.00 97.57 494 A 1 
ATOM 3764 C CA  . SER A 1 494 ? 33.444  -3.393  3.349   1.00 97.41 494 A 1 
ATOM 3765 C C   . SER A 1 494 ? 32.318  -2.765  2.534   1.00 97.51 494 A 1 
ATOM 3766 O O   . SER A 1 494 ? 31.597  -1.880  3.005   1.00 96.04 494 A 1 
ATOM 3767 C CB  . SER A 1 494 ? 32.965  -4.607  4.149   1.00 95.92 494 A 1 
ATOM 3768 O OG  . SER A 1 494 ? 32.013  -4.233  5.124   1.00 86.53 494 A 1 
ATOM 3769 N N   . THR A 1 495 ? 32.158  -3.213  1.296   1.00 97.10 495 A 1 
ATOM 3770 C CA  . THR A 1 495 ? 30.982  -2.845  0.502   1.00 96.94 495 A 1 
ATOM 3771 C C   . THR A 1 495 ? 29.739  -3.528  1.068   1.00 96.51 495 A 1 
ATOM 3772 O O   . THR A 1 495 ? 29.796  -4.668  1.533   1.00 95.70 495 A 1 
ATOM 3773 C CB  . THR A 1 495 ? 31.150  -3.173  -0.985  1.00 96.70 495 A 1 
ATOM 3774 O OG1 . THR A 1 495 ? 31.421  -4.532  -1.175  1.00 94.64 495 A 1 
ATOM 3775 C CG2 . THR A 1 495 ? 32.287  -2.387  -1.624  1.00 93.86 495 A 1 
ATOM 3776 N N   . SER A 1 496 ? 28.610  -2.850  1.022   1.00 96.85 496 A 1 
ATOM 3777 C CA  . SER A 1 496 ? 27.323  -3.382  1.471   1.00 96.25 496 A 1 
ATOM 3778 C C   . SER A 1 496 ? 26.366  -3.564  0.297   1.00 96.83 496 A 1 
ATOM 3779 O O   . SER A 1 496 ? 26.371  -2.765  -0.644  1.00 96.12 496 A 1 
ATOM 3780 C CB  . SER A 1 496 ? 26.707  -2.475  2.538   1.00 94.32 496 A 1 
ATOM 3781 O OG  . SER A 1 496 ? 26.531  -1.164  2.052   1.00 89.05 496 A 1 
ATOM 3782 N N   . ALA A 1 497 ? 25.521  -4.575  0.388   1.00 96.51 497 A 1 
ATOM 3783 C CA  . ALA A 1 497 ? 24.426  -4.784  -0.554  1.00 96.84 497 A 1 
ATOM 3784 C C   . ALA A 1 497 ? 23.527  -3.533  -0.661  1.00 97.00 497 A 1 
ATOM 3785 O O   . ALA A 1 497 ? 23.406  -2.776  0.313   1.00 96.11 497 A 1 
ATOM 3786 C CB  . ALA A 1 497 ? 23.628  -6.013  -0.099  1.00 96.22 497 A 1 
ATOM 3787 N N   . PRO A 1 498 ? 22.868  -3.306  -1.811  1.00 97.24 498 A 1 
ATOM 3788 C CA  . PRO A 1 498 ? 21.972  -2.167  -1.977  1.00 97.07 498 A 1 
ATOM 3789 C C   . PRO A 1 498 ? 20.892  -2.161  -0.880  1.00 97.47 498 A 1 
ATOM 3790 O O   . PRO A 1 498 ? 20.351  -3.218  -0.531  1.00 97.08 498 A 1 
ATOM 3791 C CB  . PRO A 1 498 ? 21.377  -2.308  -3.384  1.00 96.07 498 A 1 
ATOM 3792 C CG  . PRO A 1 498 ? 21.528  -3.793  -3.696  1.00 94.43 498 A 1 
ATOM 3793 C CD  . PRO A 1 498 ? 22.826  -4.156  -2.994  1.00 96.73 498 A 1 
ATOM 3794 N N   . PRO A 1 499 ? 20.544  -0.990  -0.313  1.00 96.66 499 A 1 
ATOM 3795 C CA  . PRO A 1 499 ? 19.530  -0.927  0.734   1.00 96.62 499 A 1 
ATOM 3796 C C   . PRO A 1 499 ? 18.175  -1.396  0.193   1.00 97.31 499 A 1 
ATOM 3797 O O   . PRO A 1 499 ? 17.803  -1.097  -0.952  1.00 96.91 499 A 1 
ATOM 3798 C CB  . PRO A 1 499 ? 19.504  0.530   1.204   1.00 95.19 499 A 1 
ATOM 3799 C CG  . PRO A 1 499 ? 19.991  1.299   -0.021  1.00 92.84 499 A 1 
ATOM 3800 C CD  . PRO A 1 499 ? 20.997  0.347   -0.659  1.00 95.41 499 A 1 
ATOM 3801 N N   . ARG A 1 500 ? 17.419  -2.104  1.023   1.00 97.38 500 A 1 
ATOM 3802 C CA  . ARG A 1 500 ? 16.020  -2.449  0.718   1.00 97.55 500 A 1 
ATOM 3803 C C   . ARG A 1 500 ? 15.199  -1.186  0.481   1.00 97.44 500 A 1 
ATOM 3804 O O   . ARG A 1 500 ? 15.493  -0.123  1.041   1.00 96.77 500 A 1 
ATOM 3805 C CB  . ARG A 1 500 ? 15.399  -3.275  1.856   1.00 97.17 500 A 1 
ATOM 3806 C CG  . ARG A 1 500 ? 15.989  -4.687  1.937   1.00 96.09 500 A 1 
ATOM 3807 C CD  . ARG A 1 500 ? 15.248  -5.506  2.990   1.00 95.97 500 A 1 
ATOM 3808 N NE  . ARG A 1 500 ? 15.733  -6.890  3.039   1.00 95.25 500 A 1 
ATOM 3809 C CZ  . ARG A 1 500 ? 16.346  -7.507  4.032   1.00 95.87 500 A 1 
ATOM 3810 N NH1 . ARG A 1 500 ? 16.664  -6.938  5.151   1.00 91.18 500 A 1 
ATOM 3811 N NH2 . ARG A 1 500 ? 16.653  -8.748  3.918   1.00 92.36 500 A 1 
ATOM 3812 N N   . PHE A 1 501 ? 14.148  -1.306  -0.305  1.00 97.46 501 A 1 
ATOM 3813 C CA  . PHE A 1 501 ? 13.197  -0.213  -0.422  1.00 97.40 501 A 1 
ATOM 3814 C C   . PHE A 1 501 ? 12.548  0.094   0.933   1.00 97.36 501 A 1 
ATOM 3815 O O   . PHE A 1 501 ? 12.194  -0.803  1.694   1.00 96.80 501 A 1 
ATOM 3816 C CB  . PHE A 1 501 ? 12.140  -0.522  -1.484  1.00 97.32 501 A 1 
ATOM 3817 C CG  . PHE A 1 501 ? 12.638  -0.353  -2.906  1.00 97.55 501 A 1 
ATOM 3818 C CD1 . PHE A 1 501 ? 12.885  0.938   -3.408  1.00 96.51 501 A 1 
ATOM 3819 C CD2 . PHE A 1 501 ? 12.841  -1.473  -3.731  1.00 96.61 501 A 1 
ATOM 3820 C CE1 . PHE A 1 501 ? 13.339  1.110   -4.727  1.00 96.33 501 A 1 
ATOM 3821 C CE2 . PHE A 1 501 ? 13.295  -1.299  -5.053  1.00 96.16 501 A 1 
ATOM 3822 C CZ  . PHE A 1 501 ? 13.546  -0.009  -5.552  1.00 96.80 501 A 1 
ATOM 3823 N N   . THR A 1 502 ? 12.361  1.375   1.209   1.00 96.91 502 A 1 
ATOM 3824 C CA  . THR A 1 502 ? 11.363  1.875   2.162   1.00 96.67 502 A 1 
ATOM 3825 C C   . THR A 1 502 ? 10.101  2.269   1.392   1.00 97.10 502 A 1 
ATOM 3826 O O   . THR A 1 502 ? 10.133  2.376   0.163   1.00 96.82 502 A 1 
ATOM 3827 C CB  . THR A 1 502 ? 11.913  3.065   2.961   1.00 95.90 502 A 1 
ATOM 3828 O OG1 . THR A 1 502 ? 12.141  4.165   2.114   1.00 93.89 502 A 1 
ATOM 3829 C CG2 . THR A 1 502 ? 13.233  2.750   3.665   1.00 93.44 502 A 1 
ATOM 3830 N N   . GLU A 1 503 ? 8.987   2.532   2.076   1.00 96.96 503 A 1 
ATOM 3831 C CA  . GLU A 1 503 ? 7.818   3.099   1.381   1.00 97.06 503 A 1 
ATOM 3832 C C   . GLU A 1 503 ? 8.178   4.409   0.664   1.00 97.10 503 A 1 
ATOM 3833 O O   . GLU A 1 503 ? 7.775   4.617   -0.476  1.00 96.55 503 A 1 
ATOM 3834 C CB  . GLU A 1 503 ? 6.646   3.336   2.349   1.00 96.71 503 A 1 
ATOM 3835 C CG  . GLU A 1 503 ? 6.045   2.040   2.915   1.00 95.16 503 A 1 
ATOM 3836 C CD  . GLU A 1 503 ? 4.715   2.251   3.657   1.00 95.71 503 A 1 
ATOM 3837 O OE1 . GLU A 1 503 ? 4.313   1.356   4.435   1.00 90.79 503 A 1 
ATOM 3838 O OE2 . GLU A 1 503 ? 4.043   3.291   3.442   1.00 92.47 503 A 1 
ATOM 3839 N N   . ALA A 1 504 ? 9.005   5.249   1.299   1.00 95.97 504 A 1 
ATOM 3840 C CA  . ALA A 1 504 ? 9.473   6.511   0.734   1.00 95.60 504 A 1 
ATOM 3841 C C   . ALA A 1 504 ? 10.285  6.316   -0.557  1.00 96.12 504 A 1 
ATOM 3842 O O   . ALA A 1 504 ? 9.976   6.930   -1.580  1.00 95.53 504 A 1 
ATOM 3843 C CB  . ALA A 1 504 ? 10.297  7.242   1.806   1.00 94.32 504 A 1 
ATOM 3844 N N   . SER A 1 505 ? 11.300  5.442   -0.531  1.00 96.39 505 A 1 
ATOM 3845 C CA  . SER A 1 505 ? 12.130  5.193   -1.712  1.00 96.42 505 A 1 
ATOM 3846 C C   . SER A 1 505 ? 11.374  4.450   -2.811  1.00 96.85 505 A 1 
ATOM 3847 O O   . SER A 1 505 ? 11.587  4.741   -3.985  1.00 96.50 505 A 1 
ATOM 3848 C CB  . SER A 1 505 ? 13.443  4.490   -1.344  1.00 95.83 505 A 1 
ATOM 3849 O OG  . SER A 1 505 ? 13.233  3.211   -0.790  1.00 93.64 505 A 1 
ATOM 3850 N N   . LEU A 1 506 ? 10.424  3.573   -2.470  1.00 96.88 506 A 1 
ATOM 3851 C CA  . LEU A 1 506 ? 9.574   2.910   -3.458  1.00 97.17 506 A 1 
ATOM 3852 C C   . LEU A 1 506 ? 8.641   3.905   -4.162  1.00 97.26 506 A 1 
ATOM 3853 O O   . LEU A 1 506 ? 8.541   3.863   -5.382  1.00 97.12 506 A 1 
ATOM 3854 C CB  . LEU A 1 506 ? 8.803   1.758   -2.789  1.00 97.47 506 A 1 
ATOM 3855 C CG  . LEU A 1 506 ? 7.922   0.946   -3.764  1.00 96.96 506 A 1 
ATOM 3856 C CD1 . LEU A 1 506 ? 8.730   0.296   -4.890  1.00 94.87 506 A 1 
ATOM 3857 C CD2 . LEU A 1 506 ? 7.204   -0.170  -3.002  1.00 94.94 506 A 1 
ATOM 3858 N N   . VAL A 1 507 ? 8.003   4.824   -3.427  1.00 97.30 507 A 1 
ATOM 3859 C CA  . VAL A 1 507 ? 7.191   5.900   -4.032  1.00 97.00 507 A 1 
ATOM 3860 C C   . VAL A 1 507 ? 8.033   6.754   -4.974  1.00 96.89 507 A 1 
ATOM 3861 O O   . VAL A 1 507 ? 7.598   7.015   -6.091  1.00 96.38 507 A 1 
ATOM 3862 C CB  . VAL A 1 507 ? 6.523   6.786   -2.962  1.00 96.43 507 A 1 
ATOM 3863 C CG1 . VAL A 1 507 ? 5.874   8.050   -3.546  1.00 93.98 507 A 1 
ATOM 3864 C CG2 . VAL A 1 507 ? 5.406   6.022   -2.252  1.00 93.83 507 A 1 
ATOM 3865 N N   . LYS A 1 508 ? 9.239   7.128   -4.554  1.00 96.40 508 A 1 
ATOM 3866 C CA  . LYS A 1 508 ? 10.180  7.873   -5.397  1.00 95.98 508 A 1 
ATOM 3867 C C   . LYS A 1 508 ? 10.489  7.123   -6.695  1.00 96.00 508 A 1 
ATOM 3868 O O   . LYS A 1 508 ? 10.356  7.696   -7.768  1.00 95.52 508 A 1 
ATOM 3869 C CB  . LYS A 1 508 ? 11.447  8.164   -4.586  1.00 95.52 508 A 1 
ATOM 3870 C CG  . LYS A 1 508 ? 12.482  8.927   -5.415  1.00 93.98 508 A 1 
ATOM 3871 C CD  . LYS A 1 508 ? 13.742  9.209   -4.592  1.00 90.76 508 A 1 
ATOM 3872 C CE  . LYS A 1 508 ? 14.775  9.789   -5.557  1.00 84.44 508 A 1 
ATOM 3873 N NZ  . LYS A 1 508 ? 16.092  9.982   -4.919  1.00 76.79 508 A 1 
ATOM 3874 N N   . THR A 1 509 ? 10.843  5.846   -6.606  1.00 96.45 509 A 1 
ATOM 3875 C CA  . THR A 1 509 ? 11.158  5.034   -7.788  1.00 96.78 509 A 1 
ATOM 3876 C C   . THR A 1 509 ? 9.943   4.856   -8.702  1.00 96.78 509 A 1 
ATOM 3877 O O   . THR A 1 509 ? 10.081  4.948   -9.917  1.00 96.34 509 A 1 
ATOM 3878 C CB  . THR A 1 509 ? 11.721  3.674   -7.365  1.00 96.97 509 A 1 
ATOM 3879 O OG1 . THR A 1 509 ? 12.902  3.864   -6.623  1.00 94.57 509 A 1 
ATOM 3880 C CG2 . THR A 1 509 ? 12.096  2.780   -8.545  1.00 94.42 509 A 1 
ATOM 3881 N N   . LEU A 1 510 ? 8.742   4.650   -8.147  1.00 97.09 510 A 1 
ATOM 3882 C CA  . LEU A 1 510 ? 7.511   4.569   -8.943  1.00 96.74 510 A 1 
ATOM 3883 C C   . LEU A 1 510 ? 7.252   5.870   -9.719  1.00 96.31 510 A 1 
ATOM 3884 O O   . LEU A 1 510 ? 6.935   5.811   -10.905 1.00 95.84 510 A 1 
ATOM 3885 C CB  . LEU A 1 510 ? 6.314   4.232   -8.031  1.00 96.93 510 A 1 
ATOM 3886 C CG  . LEU A 1 510 ? 6.283   2.786   -7.492  1.00 96.63 510 A 1 
ATOM 3887 C CD1 . LEU A 1 510 ? 5.179   2.656   -6.435  1.00 95.10 510 A 1 
ATOM 3888 C CD2 . LEU A 1 510 ? 6.005   1.757   -8.588  1.00 94.84 510 A 1 
ATOM 3889 N N   . GLU A 1 511 ? 7.434   7.027   -9.074  1.00 96.40 511 A 1 
ATOM 3890 C CA  . GLU A 1 511 ? 7.311   8.335   -9.731  1.00 95.70 511 A 1 
ATOM 3891 C C   . GLU A 1 511 ? 8.376   8.532   -10.819 1.00 95.59 511 A 1 
ATOM 3892 O O   . GLU A 1 511 ? 8.037   8.931   -11.931 1.00 94.66 511 A 1 
ATOM 3893 C CB  . GLU A 1 511 ? 7.391   9.440   -8.667  1.00 94.70 511 A 1 
ATOM 3894 C CG  . GLU A 1 511 ? 7.275   10.859  -9.256  1.00 92.08 511 A 1 
ATOM 3895 C CD  . GLU A 1 511 ? 7.338   11.932  -8.161  1.00 91.06 511 A 1 
ATOM 3896 O OE1 . GLU A 1 511 ? 6.505   12.866  -8.188  1.00 83.09 511 A 1 
ATOM 3897 O OE2 . GLU A 1 511 ? 8.182   11.814  -7.240  1.00 84.48 511 A 1 
ATOM 3898 N N   . GLU A 1 512 ? 9.646   8.221   -10.533 1.00 94.85 512 A 1 
ATOM 3899 C CA  . GLU A 1 512 ? 10.757  8.349   -11.492 1.00 94.84 512 A 1 
ATOM 3900 C C   . GLU A 1 512 ? 10.562  7.469   -12.734 1.00 95.16 512 A 1 
ATOM 3901 O O   . GLU A 1 512 ? 10.909  7.884   -13.838 1.00 94.44 512 A 1 
ATOM 3902 C CB  . GLU A 1 512 ? 12.086  7.999   -10.801 1.00 94.57 512 A 1 
ATOM 3903 C CG  . GLU A 1 512 ? 12.569  9.115   -9.857  1.00 92.14 512 A 1 
ATOM 3904 C CD  . GLU A 1 512 ? 13.814  8.755   -9.029  1.00 91.19 512 A 1 
ATOM 3905 O OE1 . GLU A 1 512 ? 14.388  9.690   -8.415  1.00 85.42 512 A 1 
ATOM 3906 O OE2 . GLU A 1 512 ? 14.197  7.569   -8.945  1.00 86.45 512 A 1 
ATOM 3907 N N   . LEU A 1 513 ? 9.965   6.295   -12.558 1.00 94.66 513 A 1 
ATOM 3908 C CA  . LEU A 1 513 ? 9.619   5.379   -13.645 1.00 94.97 513 A 1 
ATOM 3909 C C   . LEU A 1 513 ? 8.297   5.740   -14.350 1.00 94.60 513 A 1 
ATOM 3910 O O   . LEU A 1 513 ? 7.946   5.091   -15.329 1.00 93.67 513 A 1 
ATOM 3911 C CB  . LEU A 1 513 ? 9.586   3.941   -13.094 1.00 95.97 513 A 1 
ATOM 3912 C CG  . LEU A 1 513 ? 10.952  3.381   -12.648 1.00 95.49 513 A 1 
ATOM 3913 C CD1 . LEU A 1 513 ? 10.743  2.010   -12.002 1.00 93.55 513 A 1 
ATOM 3914 C CD2 . LEU A 1 513 ? 11.921  3.210   -13.821 1.00 93.77 513 A 1 
ATOM 3915 N N   . GLY A 1 514 ? 7.546   6.728   -13.860 1.00 94.09 514 A 1 
ATOM 3916 C CA  . GLY A 1 514 ? 6.228   7.083   -14.403 1.00 93.53 514 A 1 
ATOM 3917 C C   . GLY A 1 514 ? 5.136   6.043   -14.130 1.00 93.82 514 A 1 
ATOM 3918 O O   . GLY A 1 514 ? 4.108   6.017   -14.815 1.00 92.55 514 A 1 
ATOM 3919 N N   . ILE A 1 515 ? 5.345   5.171   -13.142 1.00 95.01 515 A 1 
ATOM 3920 C CA  . ILE A 1 515 ? 4.439   4.076   -12.784 1.00 94.73 515 A 1 
ATOM 3921 C C   . ILE A 1 515 ? 3.520   4.517   -11.645 1.00 93.62 515 A 1 
ATOM 3922 O O   . ILE A 1 515 ? 3.961   4.870   -10.555 1.00 87.14 515 A 1 
ATOM 3923 C CB  . ILE A 1 515 ? 5.244   2.809   -12.419 1.00 93.97 515 A 1 
ATOM 3924 C CG1 . ILE A 1 515 ? 6.036   2.312   -13.646 1.00 91.60 515 A 1 
ATOM 3925 C CG2 . ILE A 1 515 ? 4.311   1.697   -11.899 1.00 92.63 515 A 1 
ATOM 3926 C CD1 . ILE A 1 515 ? 7.070   1.241   -13.311 1.00 87.36 515 A 1 
ATOM 3927 N N   . GLY A 1 516 ? 2.212   4.433   -11.874 1.00 92.01 516 A 1 
ATOM 3928 C CA  . GLY A 1 516 ? 1.219   4.961   -10.943 1.00 91.97 516 A 1 
ATOM 3929 C C   . GLY A 1 516 ? 1.112   6.486   -11.010 1.00 92.82 516 A 1 
ATOM 3930 O O   . GLY A 1 516 ? 1.719   7.144   -11.851 1.00 90.50 516 A 1 
ATOM 3931 N N   . ARG A 1 517 ? 0.281   7.033   -10.130 1.00 92.39 517 A 1 
ATOM 3932 C CA  . ARG A 1 517 ? -0.043  8.468   -10.047 1.00 92.37 517 A 1 
ATOM 3933 C C   . ARG A 1 517 ? -0.255  8.872   -8.582  1.00 93.10 517 A 1 
ATOM 3934 O O   . ARG A 1 517 ? -0.421  7.979   -7.737  1.00 90.75 517 A 1 
ATOM 3935 C CB  . ARG A 1 517 ? -1.296  8.754   -10.904 1.00 90.40 517 A 1 
ATOM 3936 C CG  . ARG A 1 517 ? -1.085  8.599   -12.432 1.00 87.63 517 A 1 
ATOM 3937 C CD  . ARG A 1 517 ? -0.089  9.632   -12.995 1.00 86.08 517 A 1 
ATOM 3938 N NE  . ARG A 1 517 ? 0.123   9.460   -14.443 1.00 83.33 517 A 1 
ATOM 3939 C CZ  . ARG A 1 517 ? 1.049   8.746   -15.051 1.00 82.00 517 A 1 
ATOM 3940 N NH1 . ARG A 1 517 ? 1.878   7.966   -14.414 1.00 70.89 517 A 1 
ATOM 3941 N NH2 . ARG A 1 517 ? 1.160   8.813   -16.347 1.00 76.63 517 A 1 
ATOM 3942 N N   . PRO A 1 518 ? -0.304  10.182  -8.263  1.00 93.30 518 A 1 
ATOM 3943 C CA  . PRO A 1 518 ? -0.568  10.679  -6.910  1.00 93.10 518 A 1 
ATOM 3944 C C   . PRO A 1 518 ? -1.725  9.986   -6.178  1.00 94.02 518 A 1 
ATOM 3945 O O   . PRO A 1 518 ? -1.625  9.675   -4.986  1.00 92.74 518 A 1 
ATOM 3946 C CB  . PRO A 1 518 ? -0.841  12.175  -7.110  1.00 91.74 518 A 1 
ATOM 3947 C CG  . PRO A 1 518 ? 0.077   12.534  -8.280  1.00 90.68 518 A 1 
ATOM 3948 C CD  . PRO A 1 518 ? -0.042  11.305  -9.174  1.00 92.72 518 A 1 
ATOM 3949 N N   . SER A 1 519 ? -2.786  9.651   -6.911  1.00 93.78 519 A 1 
ATOM 3950 C CA  . SER A 1 519 ? -3.955  8.921   -6.406  1.00 93.39 519 A 1 
ATOM 3951 C C   . SER A 1 519 ? -3.693  7.448   -6.058  1.00 93.81 519 A 1 
ATOM 3952 O O   . SER A 1 519 ? -4.478  6.839   -5.321  1.00 91.69 519 A 1 
ATOM 3953 C CB  . SER A 1 519 ? -5.079  9.029   -7.443  1.00 91.54 519 A 1 
ATOM 3954 O OG  . SER A 1 519 ? -4.621  8.639   -8.720  1.00 84.42 519 A 1 
ATOM 3955 N N   . THR A 1 520 ? -2.599  6.845   -6.534  1.00 94.57 520 A 1 
ATOM 3956 C CA  . THR A 1 520 ? -2.398  5.383   -6.491  1.00 94.81 520 A 1 
ATOM 3957 C C   . THR A 1 520 ? -1.153  4.900   -5.753  1.00 95.71 520 A 1 
ATOM 3958 O O   . THR A 1 520 ? -1.095  3.710   -5.422  1.00 94.93 520 A 1 
ATOM 3959 C CB  . THR A 1 520 ? -2.426  4.762   -7.890  1.00 93.76 520 A 1 
ATOM 3960 O OG1 . THR A 1 520 ? -1.359  5.210   -8.685  1.00 90.25 520 A 1 
ATOM 3961 C CG2 . THR A 1 520 ? -3.725  5.094   -8.619  1.00 89.89 520 A 1 
ATOM 3962 N N   . TYR A 1 521 ? -0.178  5.749   -5.430  1.00 95.46 521 A 1 
ATOM 3963 C CA  . TYR A 1 521 ? 1.044   5.319   -4.736  1.00 95.84 521 A 1 
ATOM 3964 C C   . TYR A 1 521 ? 0.745   4.627   -3.400  1.00 96.55 521 A 1 
ATOM 3965 O O   . TYR A 1 521 ? 1.090   3.459   -3.196  1.00 95.64 521 A 1 
ATOM 3966 C CB  . TYR A 1 521 ? 1.986   6.515   -4.520  1.00 95.00 521 A 1 
ATOM 3967 C CG  . TYR A 1 521 ? 2.470   7.214   -5.779  1.00 94.74 521 A 1 
ATOM 3968 C CD1 . TYR A 1 521 ? 2.971   6.471   -6.864  1.00 91.67 521 A 1 
ATOM 3969 C CD2 . TYR A 1 521 ? 2.437   8.622   -5.858  1.00 91.56 521 A 1 
ATOM 3970 C CE1 . TYR A 1 521 ? 3.411   7.125   -8.030  1.00 90.47 521 A 1 
ATOM 3971 C CE2 . TYR A 1 521 ? 2.877   9.278   -7.020  1.00 89.62 521 A 1 
ATOM 3972 C CZ  . TYR A 1 521 ? 3.359   8.532   -8.113  1.00 91.64 521 A 1 
ATOM 3973 O OH  . TYR A 1 521 ? 3.763   9.162   -9.249  1.00 88.85 521 A 1 
ATOM 3974 N N   . ALA A 1 522 ? 0.029   5.307   -2.506  1.00 95.60 522 A 1 
ATOM 3975 C CA  . ALA A 1 522 ? -0.282  4.779   -1.178  1.00 95.87 522 A 1 
ATOM 3976 C C   . ALA A 1 522 ? -1.172  3.524   -1.237  1.00 96.33 522 A 1 
ATOM 3977 O O   . ALA A 1 522 ? -0.959  2.576   -0.474  1.00 95.69 522 A 1 
ATOM 3978 C CB  . ALA A 1 522 ? -0.939  5.892   -0.351  1.00 95.32 522 A 1 
ATOM 3979 N N   . SER A 1 523 ? -2.154  3.487   -2.147  1.00 95.90 523 A 1 
ATOM 3980 C CA  . SER A 1 523 ? -3.025  2.318   -2.318  1.00 95.77 523 A 1 
ATOM 3981 C C   . SER A 1 523 ? -2.275  1.125   -2.910  1.00 96.39 523 A 1 
ATOM 3982 O O   . SER A 1 523 ? -2.520  -0.006  -2.485  1.00 95.33 523 A 1 
ATOM 3983 C CB  . SER A 1 523 ? -4.252  2.668   -3.163  1.00 94.72 523 A 1 
ATOM 3984 O OG  . SER A 1 523 ? -3.867  3.147   -4.432  1.00 89.77 523 A 1 
ATOM 3985 N N   . THR A 1 524 ? -1.321  1.352   -3.807  1.00 96.69 524 A 1 
ATOM 3986 C CA  . THR A 1 524 ? -0.462  0.308   -4.383  1.00 96.96 524 A 1 
ATOM 3987 C C   . THR A 1 524 ? 0.366   -0.371  -3.298  1.00 97.37 524 A 1 
ATOM 3988 O O   . THR A 1 524 ? 0.261   -1.588  -3.127  1.00 96.79 524 A 1 
ATOM 3989 C CB  . THR A 1 524 ? 0.444   0.884   -5.482  1.00 96.61 524 A 1 
ATOM 3990 O OG1 . THR A 1 524 ? -0.369  1.356   -6.531  1.00 94.18 524 A 1 
ATOM 3991 C CG2 . THR A 1 524 ? 1.387   -0.157  -6.082  1.00 94.54 524 A 1 
ATOM 3992 N N   . ILE A 1 525 ? 1.116   0.403   -2.509  1.00 97.21 525 A 1 
ATOM 3993 C CA  . ILE A 1 525 ? 1.951   -0.119  -1.415  1.00 97.20 525 A 1 
ATOM 3994 C C   . ILE A 1 525 ? 1.092   -0.848  -0.384  1.00 97.21 525 A 1 
ATOM 3995 O O   . ILE A 1 525 ? 1.376   -1.989  -0.016  1.00 96.60 525 A 1 
ATOM 3996 C CB  . ILE A 1 525 ? 2.763   1.024   -0.768  1.00 96.62 525 A 1 
ATOM 3997 C CG1 . ILE A 1 525 ? 3.772   1.576   -1.798  1.00 94.72 525 A 1 
ATOM 3998 C CG2 . ILE A 1 525 ? 3.486   0.531   0.500   1.00 94.85 525 A 1 
ATOM 3999 C CD1 . ILE A 1 525 ? 4.539   2.806   -1.315  1.00 88.68 525 A 1 
ATOM 4000 N N   . SER A 1 526 ? -0.004  -0.226  0.029   1.00 96.75 526 A 1 
ATOM 4001 C CA  . SER A 1 526 ? -0.942  -0.844  0.964   1.00 96.18 526 A 1 
ATOM 4002 C C   . SER A 1 526 ? -1.456  -2.190  0.464   1.00 96.27 526 A 1 
ATOM 4003 O O   . SER A 1 526 ? -1.526  -3.153  1.220   1.00 95.14 526 A 1 
ATOM 4004 C CB  . SER A 1 526 ? -2.142  0.077   1.155   1.00 94.93 526 A 1 
ATOM 4005 O OG  . SER A 1 526 ? -1.762  1.310   1.734   1.00 81.39 526 A 1 
ATOM 4006 N N   . THR A 1 527 ? -1.791  -2.272  -0.818  1.00 96.62 527 A 1 
ATOM 4007 C CA  . THR A 1 527 ? -2.348  -3.489  -1.415  1.00 96.27 527 A 1 
ATOM 4008 C C   . THR A 1 527 ? -1.320  -4.618  -1.476  1.00 96.45 527 A 1 
ATOM 4009 O O   . THR A 1 527 ? -1.672  -5.763  -1.193  1.00 95.56 527 A 1 
ATOM 4010 C CB  . THR A 1 527 ? -2.904  -3.198  -2.812  1.00 95.96 527 A 1 
ATOM 4011 O OG1 . THR A 1 527 ? -3.941  -2.250  -2.729  1.00 92.65 527 A 1 
ATOM 4012 C CG2 . THR A 1 527 ? -3.520  -4.428  -3.473  1.00 92.98 527 A 1 
ATOM 4013 N N   . VAL A 1 528 ? -0.056  -4.342  -1.813  1.00 96.73 528 A 1 
ATOM 4014 C CA  . VAL A 1 528 ? 0.984   -5.390  -1.846  1.00 96.78 528 A 1 
ATOM 4015 C C   . VAL A 1 528 ? 1.335   -5.902  -0.445  1.00 96.44 528 A 1 
ATOM 4016 O O   . VAL A 1 528 ? 1.617   -7.091  -0.289  1.00 95.17 528 A 1 
ATOM 4017 C CB  . VAL A 1 528 ? 2.245   -4.974  -2.633  1.00 96.40 528 A 1 
ATOM 4018 C CG1 . VAL A 1 528 ? 1.878   -4.623  -4.080  1.00 92.25 528 A 1 
ATOM 4019 C CG2 . VAL A 1 528 ? 3.024   -3.809  -2.030  1.00 91.83 528 A 1 
ATOM 4020 N N   . GLN A 1 529 ? 1.237   -5.047  0.575   1.00 97.32 529 A 1 
ATOM 4021 C CA  . GLN A 1 529 ? 1.363   -5.436  1.982   1.00 96.80 529 A 1 
ATOM 4022 C C   . GLN A 1 529 ? 0.154   -6.264  2.445   1.00 96.06 529 A 1 
ATOM 4023 O O   . GLN A 1 529 ? 0.326   -7.369  2.965   1.00 94.90 529 A 1 
ATOM 4024 C CB  . GLN A 1 529 ? 1.516   -4.180  2.850   1.00 96.46 529 A 1 
ATOM 4025 C CG  . GLN A 1 529 ? 2.853   -3.455  2.654   1.00 94.76 529 A 1 
ATOM 4026 C CD  . GLN A 1 529 ? 2.897   -2.097  3.352   1.00 94.43 529 A 1 
ATOM 4027 O OE1 . GLN A 1 529 ? 1.896   -1.430  3.559   1.00 87.80 529 A 1 
ATOM 4028 N NE2 . GLN A 1 529 ? 4.065   -1.622  3.724   1.00 86.22 529 A 1 
ATOM 4029 N N   . ASP A 1 530 ? -1.066  -5.786  2.197   1.00 95.03 530 A 1 
ATOM 4030 C CA  . ASP A 1 530 ? -2.306  -6.461  2.606   1.00 94.30 530 A 1 
ATOM 4031 C C   . ASP A 1 530 ? -2.467  -7.839  1.927   1.00 93.17 530 A 1 
ATOM 4032 O O   . ASP A 1 530 ? -3.046  -8.767  2.502   1.00 91.09 530 A 1 
ATOM 4033 C CB  . ASP A 1 530 ? -3.526  -5.572  2.285   1.00 93.96 530 A 1 
ATOM 4034 C CG  . ASP A 1 530 ? -3.656  -4.264  3.089   1.00 90.48 530 A 1 
ATOM 4035 O OD1 . ASP A 1 530 ? -3.030  -4.088  4.157   1.00 86.10 530 A 1 
ATOM 4036 O OD2 . ASP A 1 530 ? -4.445  -3.382  2.670   1.00 85.44 530 A 1 
ATOM 4037 N N   . ARG A 1 531 ? -1.916  -8.014  0.719   1.00 95.25 531 A 1 
ATOM 4038 C CA  . ARG A 1 531 ? -1.866  -9.301  -0.003  1.00 94.48 531 A 1 
ATOM 4039 C C   . ARG A 1 531 ? -0.765  -10.239 0.504   1.00 94.22 531 A 1 
ATOM 4040 O O   . ARG A 1 531 ? -0.731  -11.407 0.099   1.00 91.66 531 A 1 
ATOM 4041 C CB  . ARG A 1 531 ? -1.725  -9.047  -1.510  1.00 93.87 531 A 1 
ATOM 4042 C CG  . ARG A 1 531 ? -3.022  -8.495  -2.114  1.00 90.22 531 A 1 
ATOM 4043 C CD  . ARG A 1 531 ? -2.810  -8.136  -3.590  1.00 87.12 531 A 1 
ATOM 4044 N NE  . ARG A 1 531 ? -4.022  -7.525  -4.176  1.00 83.54 531 A 1 
ATOM 4045 C CZ  . ARG A 1 531 ? -4.211  -7.210  -5.448  1.00 78.11 531 A 1 
ATOM 4046 N NH1 . ARG A 1 531 ? -3.311  -7.422  -6.362  1.00 71.14 531 A 1 
ATOM 4047 N NH2 . ARG A 1 531 ? -5.329  -6.671  -5.827  1.00 73.43 531 A 1 
ATOM 4048 N N   . GLY A 1 532 ? 0.121   -9.751  1.368   1.00 95.17 532 A 1 
ATOM 4049 C CA  . GLY A 1 532 ? 1.238   -10.522 1.904   1.00 94.82 532 A 1 
ATOM 4050 C C   . GLY A 1 532 ? 2.361   -10.773 0.896   1.00 95.91 532 A 1 
ATOM 4051 O O   . GLY A 1 532 ? 3.121   -11.725 1.070   1.00 94.83 532 A 1 
ATOM 4052 N N   . TYR A 1 533 ? 2.468   -9.969  -0.159  1.00 96.16 533 A 1 
ATOM 4053 C CA  . TYR A 1 533 ? 3.605   -10.011 -1.080  1.00 97.09 533 A 1 
ATOM 4054 C C   . TYR A 1 533 ? 4.830   -9.322  -0.484  1.00 97.57 533 A 1 
ATOM 4055 O O   . TYR A 1 533 ? 5.951   -9.795  -0.645  1.00 97.03 533 A 1 
ATOM 4056 C CB  . TYR A 1 533 ? 3.230   -9.379  -2.428  1.00 96.93 533 A 1 
ATOM 4057 C CG  . TYR A 1 533 ? 2.079   -10.034 -3.178  1.00 96.79 533 A 1 
ATOM 4058 C CD1 . TYR A 1 533 ? 1.808   -11.413 -3.037  1.00 94.90 533 A 1 
ATOM 4059 C CD2 . TYR A 1 533 ? 1.287   -9.258  -4.050  1.00 94.64 533 A 1 
ATOM 4060 C CE1 . TYR A 1 533 ? 0.743   -12.003 -3.744  1.00 93.82 533 A 1 
ATOM 4061 C CE2 . TYR A 1 533 ? 0.226   -9.848  -4.763  1.00 93.30 533 A 1 
ATOM 4062 C CZ  . TYR A 1 533 ? -0.052  -11.220 -4.606  1.00 94.83 533 A 1 
ATOM 4063 O OH  . TYR A 1 533 ? -1.088  -11.790 -5.282  1.00 93.35 533 A 1 
ATOM 4064 N N   . VAL A 1 534 ? 4.601   -8.238  0.257   1.00 97.26 534 A 1 
ATOM 4065 C CA  . VAL A 1 534 ? 5.653   -7.465  0.909   1.00 97.36 534 A 1 
ATOM 4066 C C   . VAL A 1 534 ? 5.291   -7.294  2.378   1.00 97.15 534 A 1 
ATOM 4067 O O   . VAL A 1 534 ? 4.149   -6.981  2.710   1.00 95.83 534 A 1 
ATOM 4068 C CB  . VAL A 1 534 ? 5.846   -6.111  0.201   1.00 96.53 534 A 1 
ATOM 4069 C CG1 . VAL A 1 534 ? 6.941   -5.282  0.868   1.00 92.95 534 A 1 
ATOM 4070 C CG2 . VAL A 1 534 ? 6.239   -6.300  -1.271  1.00 93.58 534 A 1 
ATOM 4071 N N   . ARG A 1 535 ? 6.264   -7.494  3.258   1.00 97.26 535 A 1 
ATOM 4072 C CA  . ARG A 1 535 ? 6.159   -7.221  4.692   1.00 96.77 535 A 1 
ATOM 4073 C C   . ARG A 1 535 ? 7.066   -6.059  5.076   1.00 97.12 535 A 1 
ATOM 4074 O O   . ARG A 1 535 ? 8.051   -5.791  4.399   1.00 96.50 535 A 1 
ATOM 4075 C CB  . ARG A 1 535 ? 6.445   -8.491  5.513   1.00 95.38 535 A 1 
ATOM 4076 C CG  . ARG A 1 535 ? 7.888   -8.987  5.331   1.00 89.65 535 A 1 
ATOM 4077 C CD  . ARG A 1 535 ? 8.157   -10.243 6.159   1.00 87.74 535 A 1 
ATOM 4078 N NE  . ARG A 1 535 ? 9.548   -10.701 5.953   1.00 79.75 535 A 1 
ATOM 4079 C CZ  . ARG A 1 535 ? 10.205  -11.541 6.731   1.00 73.42 535 A 1 
ATOM 4080 N NH1 . ARG A 1 535 ? 9.663   -12.057 7.782   1.00 66.56 535 A 1 
ATOM 4081 N NH2 . ARG A 1 535 ? 11.433  -11.891 6.479   1.00 65.64 535 A 1 
ATOM 4082 N N   . THR A 1 536 ? 6.750   -5.393  6.180   1.00 96.43 536 A 1 
ATOM 4083 C CA  . THR A 1 536 ? 7.567   -4.296  6.708   1.00 96.14 536 A 1 
ATOM 4084 C C   . THR A 1 536 ? 8.373   -4.785  7.905   1.00 95.99 536 A 1 
ATOM 4085 O O   . THR A 1 536 ? 7.804   -5.308  8.861   1.00 94.37 536 A 1 
ATOM 4086 C CB  . THR A 1 536 ? 6.699   -3.085  7.075   1.00 94.70 536 A 1 
ATOM 4087 O OG1 . THR A 1 536 ? 5.871   -2.745  5.989   1.00 86.79 536 A 1 
ATOM 4088 C CG2 . THR A 1 536 ? 7.534   -1.853  7.398   1.00 84.16 536 A 1 
ATOM 4089 N N   . VAL A 1 537 ? 9.692   -4.596  7.870   1.00 96.31 537 A 1 
ATOM 4090 C CA  . VAL A 1 537 ? 10.607  -4.845  8.989   1.00 96.21 537 A 1 
ATOM 4091 C C   . VAL A 1 537 ? 11.305  -3.530  9.318   1.00 96.04 537 A 1 
ATOM 4092 O O   . VAL A 1 537 ? 12.131  -3.035  8.553   1.00 94.38 537 A 1 
ATOM 4093 C CB  . VAL A 1 537 ? 11.610  -5.973  8.671   1.00 95.74 537 A 1 
ATOM 4094 C CG1 . VAL A 1 537 ? 12.519  -6.244  9.877   1.00 92.90 537 A 1 
ATOM 4095 C CG2 . VAL A 1 537 ? 10.884  -7.282  8.331   1.00 92.55 537 A 1 
ATOM 4096 N N   . GLY A 1 538 ? 10.929  -2.906  10.430  1.00 95.12 538 A 1 
ATOM 4097 C CA  . GLY A 1 538 ? 11.306  -1.520  10.702  1.00 93.99 538 A 1 
ATOM 4098 C C   . GLY A 1 538 ? 10.730  -0.586  9.629   1.00 94.07 538 A 1 
ATOM 4099 O O   . GLY A 1 538 ? 9.518   -0.417  9.550   1.00 91.96 538 A 1 
ATOM 4100 N N   . GLN A 1 539 ? 11.583  0.009   8.800   1.00 94.59 539 A 1 
ATOM 4101 C CA  . GLN A 1 539 ? 11.170  0.810   7.638   1.00 94.37 539 A 1 
ATOM 4102 C C   . GLN A 1 539 ? 11.366  0.083   6.298   1.00 95.45 539 A 1 
ATOM 4103 O O   . GLN A 1 539 ? 10.879  0.557   5.278   1.00 94.28 539 A 1 
ATOM 4104 C CB  . GLN A 1 539 ? 11.908  2.157   7.615   1.00 92.88 539 A 1 
ATOM 4105 C CG  . GLN A 1 539 ? 11.545  3.008   8.836   1.00 87.19 539 A 1 
ATOM 4106 C CD  . GLN A 1 539 ? 11.897  4.473   8.627   1.00 82.23 539 A 1 
ATOM 4107 O OE1 . GLN A 1 539 ? 12.959  4.852   8.181   1.00 72.10 539 A 1 
ATOM 4108 N NE2 . GLN A 1 539 ? 10.984  5.372   8.953   1.00 69.58 539 A 1 
ATOM 4109 N N   . ALA A 1 540 ? 12.080  -1.036  6.302   1.00 95.98 540 A 1 
ATOM 4110 C CA  . ALA A 1 540 ? 12.419  -1.770  5.098   1.00 96.53 540 A 1 
ATOM 4111 C C   . ALA A 1 540 ? 11.227  -2.598  4.605   1.00 97.18 540 A 1 
ATOM 4112 O O   . ALA A 1 540 ? 10.531  -3.248  5.391   1.00 96.66 540 A 1 
ATOM 4113 C CB  . ALA A 1 540 ? 13.649  -2.636  5.370   1.00 95.89 540 A 1 
ATOM 4114 N N   . LEU A 1 541 ? 11.024  -2.596  3.293   1.00 97.03 541 A 1 
ATOM 4115 C CA  . LEU A 1 541 ? 10.088  -3.458  2.593   1.00 97.49 541 A 1 
ATOM 4116 C C   . LEU A 1 541 ? 10.806  -4.751  2.193   1.00 97.83 541 A 1 
ATOM 4117 O O   . LEU A 1 541 ? 11.729  -4.726  1.380   1.00 97.47 541 A 1 
ATOM 4118 C CB  . LEU A 1 541 ? 9.520   -2.715  1.373   1.00 97.47 541 A 1 
ATOM 4119 C CG  . LEU A 1 541 ? 8.732   -1.429  1.693   1.00 96.81 541 A 1 
ATOM 4120 C CD1 . LEU A 1 541 ? 8.192   -0.837  0.392   1.00 95.20 541 A 1 
ATOM 4121 C CD2 . LEU A 1 541 ? 7.547   -1.693  2.628   1.00 94.92 541 A 1 
ATOM 4122 N N   . VAL A 1 542 ? 10.383  -5.863  2.762   1.00 98.06 542 A 1 
ATOM 4123 C CA  . VAL A 1 542 ? 10.961  -7.190  2.528   1.00 98.22 542 A 1 
ATOM 4124 C C   . VAL A 1 542 ? 9.960   -8.028  1.732   1.00 98.25 542 A 1 
ATOM 4125 O O   . VAL A 1 542 ? 8.823   -8.207  2.190   1.00 97.71 542 A 1 
ATOM 4126 C CB  . VAL A 1 542 ? 11.332  -7.876  3.861   1.00 97.85 542 A 1 
ATOM 4127 C CG1 . VAL A 1 542 ? 12.033  -9.218  3.616   1.00 96.19 542 A 1 
ATOM 4128 C CG2 . VAL A 1 542 ? 12.266  -7.002  4.708   1.00 96.13 542 A 1 
ATOM 4129 N N   . PRO A 1 543 ? 10.329  -8.537  0.542   1.00 98.37 543 A 1 
ATOM 4130 C CA  . PRO A 1 543 ? 9.439   -9.405  -0.211  1.00 98.29 543 A 1 
ATOM 4131 C C   . PRO A 1 543 ? 9.319   -10.769 0.476   1.00 98.12 543 A 1 
ATOM 4132 O O   . PRO A 1 543 ? 10.246  -11.268 1.113   1.00 97.45 543 A 1 
ATOM 4133 C CB  . PRO A 1 543 ? 10.048  -9.511  -1.607  1.00 98.01 543 A 1 
ATOM 4134 C CG  . PRO A 1 543 ? 11.541  -9.393  -1.321  1.00 97.27 543 A 1 
ATOM 4135 C CD  . PRO A 1 543 ? 11.613  -8.441  -0.127  1.00 98.09 543 A 1 
ATOM 4136 N N   . THR A 1 544 ? 8.169   -11.393 0.336   1.00 97.63 544 A 1 
ATOM 4137 C CA  . THR A 1 544 ? 7.970   -12.776 0.776   1.00 97.38 544 A 1 
ATOM 4138 C C   . THR A 1 544 ? 8.363   -13.749 -0.335  1.00 97.48 544 A 1 
ATOM 4139 O O   . THR A 1 544 ? 8.297   -13.413 -1.516  1.00 96.98 544 A 1 
ATOM 4140 C CB  . THR A 1 544 ? 6.523   -13.023 1.215   1.00 96.61 544 A 1 
ATOM 4141 O OG1 . THR A 1 544 ? 5.637   -12.866 0.135   1.00 93.90 544 A 1 
ATOM 4142 C CG2 . THR A 1 544 ? 6.081   -12.083 2.336   1.00 92.98 544 A 1 
ATOM 4143 N N   . TRP A 1 545 ? 8.671   -15.003 0.006   1.00 97.37 545 A 1 
ATOM 4144 C CA  . TRP A 1 545 ? 8.894   -16.053 -1.001  1.00 97.32 545 A 1 
ATOM 4145 C C   . TRP A 1 545 ? 7.699   -16.240 -1.946  1.00 97.28 545 A 1 
ATOM 4146 O O   . TRP A 1 545 ? 7.855   -16.589 -3.110  1.00 96.54 545 A 1 
ATOM 4147 C CB  . TRP A 1 545 ? 9.211   -17.361 -0.284  1.00 97.19 545 A 1 
ATOM 4148 C CG  . TRP A 1 545 ? 10.518  -17.347 0.440   1.00 97.19 545 A 1 
ATOM 4149 C CD1 . TRP A 1 545 ? 10.695  -17.410 1.776   1.00 96.19 545 A 1 
ATOM 4150 C CD2 . TRP A 1 545 ? 11.853  -17.271 -0.141  1.00 97.04 545 A 1 
ATOM 4151 N NE1 . TRP A 1 545 ? 12.043  -17.387 2.067   1.00 96.02 545 A 1 
ATOM 4152 C CE2 . TRP A 1 545 ? 12.804  -17.303 0.920   1.00 96.51 545 A 1 
ATOM 4153 C CE3 . TRP A 1 545 ? 12.352  -17.185 -1.459  1.00 96.82 545 A 1 
ATOM 4154 C CZ2 . TRP A 1 545 ? 14.187  -17.260 0.682   1.00 95.96 545 A 1 
ATOM 4155 C CZ3 . TRP A 1 545 ? 13.736  -17.137 -1.704  1.00 95.51 545 A 1 
ATOM 4156 C CH2 . TRP A 1 545 ? 14.652  -17.178 -0.641  1.00 94.96 545 A 1 
ATOM 4157 N N   . LEU A 1 546 ? 6.497   -15.925 -1.475  1.00 97.13 546 A 1 
ATOM 4158 C CA  . LEU A 1 546 ? 5.305   -15.872 -2.316  1.00 97.02 546 A 1 
ATOM 4159 C C   . LEU A 1 546 ? 5.424   -14.795 -3.404  1.00 97.45 546 A 1 
ATOM 4160 O O   . LEU A 1 546 ? 4.994   -15.028 -4.531  1.00 96.98 546 A 1 
ATOM 4161 C CB  . LEU A 1 546 ? 4.086   -15.621 -1.418  1.00 96.36 546 A 1 
ATOM 4162 C CG  . LEU A 1 546 ? 2.753   -15.526 -2.179  1.00 95.11 546 A 1 
ATOM 4163 C CD1 . LEU A 1 546 ? 2.396   -16.851 -2.853  1.00 92.58 546 A 1 
ATOM 4164 C CD2 . LEU A 1 546 ? 1.655   -15.150 -1.188  1.00 92.43 546 A 1 
ATOM 4165 N N   . ALA A 1 547 ? 6.000   -13.638 -3.079  1.00 97.19 547 A 1 
ATOM 4166 C CA  . ALA A 1 547 ? 6.223   -12.581 -4.057  1.00 97.47 547 A 1 
ATOM 4167 C C   . ALA A 1 547 ? 7.221   -13.015 -5.131  1.00 97.67 547 A 1 
ATOM 4168 O O   . ALA A 1 547 ? 6.973   -12.750 -6.301  1.00 97.31 547 A 1 
ATOM 4169 C CB  . ALA A 1 547 ? 6.673   -11.306 -3.347  1.00 97.16 547 A 1 
ATOM 4170 N N   . PHE A 1 548 ? 8.273   -13.763 -4.770  1.00 97.69 548 A 1 
ATOM 4171 C CA  . PHE A 1 548 ? 9.200   -14.349 -5.746  1.00 97.79 548 A 1 
ATOM 4172 C C   . PHE A 1 548 ? 8.469   -15.258 -6.739  1.00 97.85 548 A 1 
ATOM 4173 O O   . PHE A 1 548 ? 8.609   -15.075 -7.943  1.00 97.37 548 A 1 
ATOM 4174 C CB  . PHE A 1 548 ? 10.311  -15.139 -5.039  1.00 97.72 548 A 1 
ATOM 4175 C CG  . PHE A 1 548 ? 11.426  -14.291 -4.465  1.00 97.89 548 A 1 
ATOM 4176 C CD1 . PHE A 1 548 ? 12.683  -14.271 -5.103  1.00 96.55 548 A 1 
ATOM 4177 C CD2 . PHE A 1 548 ? 11.232  -13.543 -3.296  1.00 96.64 548 A 1 
ATOM 4178 C CE1 . PHE A 1 548 ? 13.735  -13.514 -4.568  1.00 96.22 548 A 1 
ATOM 4179 C CE2 . PHE A 1 548 ? 12.283  -12.781 -2.764  1.00 96.36 548 A 1 
ATOM 4180 C CZ  . PHE A 1 548 ? 13.538  -12.770 -3.398  1.00 97.21 548 A 1 
ATOM 4181 N N   . ALA A 1 549 ? 7.633   -16.178 -6.254  1.00 97.53 549 A 1 
ATOM 4182 C CA  . ALA A 1 549 ? 6.870   -17.074 -7.122  1.00 97.38 549 A 1 
ATOM 4183 C C   . ALA A 1 549 ? 5.885   -16.317 -8.031  1.00 97.49 549 A 1 
ATOM 4184 O O   . ALA A 1 549 ? 5.793   -16.593 -9.226  1.00 97.01 549 A 1 
ATOM 4185 C CB  . ALA A 1 549 ? 6.142   -18.096 -6.240  1.00 97.02 549 A 1 
ATOM 4186 N N   . VAL A 1 550 ? 5.166   -15.334 -7.482  1.00 97.54 550 A 1 
ATOM 4187 C CA  . VAL A 1 550 ? 4.238   -14.497 -8.259  1.00 97.46 550 A 1 
ATOM 4188 C C   . VAL A 1 550 ? 4.989   -13.687 -9.312  1.00 97.52 550 A 1 
ATOM 4189 O O   . VAL A 1 550 ? 4.598   -13.705 -10.475 1.00 97.08 550 A 1 
ATOM 4190 C CB  . VAL A 1 550 ? 3.408   -13.585 -7.331  1.00 96.99 550 A 1 
ATOM 4191 C CG1 . VAL A 1 550 ? 2.611   -12.514 -8.092  1.00 94.90 550 A 1 
ATOM 4192 C CG2 . VAL A 1 550 ? 2.392   -14.421 -6.540  1.00 94.98 550 A 1 
ATOM 4193 N N   . THR A 1 551 ? 6.079   -13.021 -8.931  1.00 97.51 551 A 1 
ATOM 4194 C CA  . THR A 1 551 ? 6.895   -12.224 -9.853  1.00 97.58 551 A 1 
ATOM 4195 C C   . THR A 1 551 ? 7.500   -13.099 -10.941 1.00 97.44 551 A 1 
ATOM 4196 O O   . THR A 1 551 ? 7.403   -12.741 -12.108 1.00 96.88 551 A 1 
ATOM 4197 C CB  . THR A 1 551 ? 7.986   -11.457 -9.095  1.00 97.32 551 A 1 
ATOM 4198 O OG1 . THR A 1 551 ? 7.382   -10.573 -8.183  1.00 93.08 551 A 1 
ATOM 4199 C CG2 . THR A 1 551 ? 8.864   -10.603 -10.004 1.00 93.14 551 A 1 
ATOM 4200 N N   . LYS A 1 552 ? 8.034   -14.274 -10.592 1.00 97.38 552 A 1 
ATOM 4201 C CA  . LYS A 1 552 ? 8.593   -15.225 -11.560 1.00 97.26 552 A 1 
ATOM 4202 C C   . LYS A 1 552 ? 7.547   -15.664 -12.587 1.00 97.05 552 A 1 
ATOM 4203 O O   . LYS A 1 552 ? 7.785   -15.528 -13.783 1.00 96.18 552 A 1 
ATOM 4204 C CB  . LYS A 1 552 ? 9.215   -16.408 -10.805 1.00 97.01 552 A 1 
ATOM 4205 C CG  . LYS A 1 552 ? 9.930   -17.365 -11.764 1.00 95.92 552 A 1 
ATOM 4206 C CD  . LYS A 1 552 ? 10.672  -18.467 -11.002 1.00 94.33 552 A 1 
ATOM 4207 C CE  . LYS A 1 552 ? 11.339  -19.389 -12.022 1.00 90.81 552 A 1 
ATOM 4208 N NZ  . LYS A 1 552 ? 12.008  -20.537 -11.372 1.00 86.16 552 A 1 
ATOM 4209 N N   . LEU A 1 553 ? 6.362   -16.080 -12.135 1.00 97.32 553 A 1 
ATOM 4210 C CA  . LEU A 1 553 ? 5.265   -16.445 -13.043 1.00 97.02 553 A 1 
ATOM 4211 C C   . LEU A 1 553 ? 4.915   -15.294 -13.989 1.00 96.81 553 A 1 
ATOM 4212 O O   . LEU A 1 553 ? 4.747   -15.504 -15.191 1.00 95.59 553 A 1 
ATOM 4213 C CB  . LEU A 1 553 ? 4.041   -16.889 -12.218 1.00 96.57 553 A 1 
ATOM 4214 C CG  . LEU A 1 553 ? 2.850   -17.390 -13.071 1.00 95.14 553 A 1 
ATOM 4215 C CD1 . LEU A 1 553 ? 2.003   -18.367 -12.261 1.00 88.42 553 A 1 
ATOM 4216 C CD2 . LEU A 1 553 ? 1.900   -16.282 -13.532 1.00 88.88 553 A 1 
ATOM 4217 N N   . LEU A 1 554 ? 4.788   -14.079 -13.448 1.00 96.76 554 A 1 
ATOM 4218 C CA  . LEU A 1 554 ? 4.411   -12.924 -14.254 1.00 96.44 554 A 1 
ATOM 4219 C C   . LEU A 1 554 ? 5.513   -12.543 -15.248 1.00 96.10 554 A 1 
ATOM 4220 O O   . LEU A 1 554 ? 5.199   -12.252 -16.392 1.00 95.65 554 A 1 
ATOM 4221 C CB  . LEU A 1 554 ? 4.040   -11.751 -13.336 1.00 96.55 554 A 1 
ATOM 4222 C CG  . LEU A 1 554 ? 2.752   -11.957 -12.519 1.00 95.84 554 A 1 
ATOM 4223 C CD1 . LEU A 1 554 ? 2.575   -10.794 -11.549 1.00 94.03 554 A 1 
ATOM 4224 C CD2 . LEU A 1 554 ? 1.498   -12.040 -13.392 1.00 93.79 554 A 1 
ATOM 4225 N N   . MET A 1 555 ? 6.786   -12.595 -14.859 1.00 96.20 555 A 1 
ATOM 4226 C CA  . MET A 1 555 ? 7.902   -12.285 -15.757 1.00 95.73 555 A 1 
ATOM 4227 C C   . MET A 1 555 ? 8.058   -13.320 -16.877 1.00 94.78 555 A 1 
ATOM 4228 O O   . MET A 1 555 ? 8.273   -12.937 -18.023 1.00 93.74 555 A 1 
ATOM 4229 C CB  . MET A 1 555 ? 9.204   -12.169 -14.964 1.00 96.02 555 A 1 
ATOM 4230 C CG  . MET A 1 555 ? 9.247   -10.890 -14.118 1.00 93.14 555 A 1 
ATOM 4231 S SD  . MET A 1 555 ? 10.721  -10.715 -13.082 1.00 88.99 555 A 1 
ATOM 4232 C CE  . MET A 1 555 ? 12.010  -10.526 -14.340 1.00 74.71 555 A 1 
ATOM 4233 N N   . GLU A 1 556 ? 7.917   -14.610 -16.571 1.00 95.65 556 A 1 
ATOM 4234 C CA  . GLU A 1 556 ? 8.094   -15.688 -17.553 1.00 94.70 556 A 1 
ATOM 4235 C C   . GLU A 1 556 ? 6.915   -15.806 -18.529 1.00 93.99 556 A 1 
ATOM 4236 O O   . GLU A 1 556 ? 7.114   -16.088 -19.709 1.00 91.93 556 A 1 
ATOM 4237 C CB  . GLU A 1 556 ? 8.317   -17.024 -16.820 1.00 94.76 556 A 1 
ATOM 4238 C CG  . GLU A 1 556 ? 9.696   -17.118 -16.135 1.00 93.17 556 A 1 
ATOM 4239 C CD  . GLU A 1 556 ? 9.910   -18.414 -15.320 1.00 92.28 556 A 1 
ATOM 4240 O OE1 . GLU A 1 556 ? 11.008  -18.574 -14.736 1.00 87.23 556 A 1 
ATOM 4241 O OE2 . GLU A 1 556 ? 8.980   -19.245 -15.218 1.00 88.36 556 A 1 
ATOM 4242 N N   . HIS A 1 557 ? 5.684   -15.566 -18.064 1.00 94.94 557 A 1 
ATOM 4243 C CA  . HIS A 1 557 ? 4.477   -15.846 -18.855 1.00 93.98 557 A 1 
ATOM 4244 C C   . HIS A 1 557 ? 3.633   -14.611 -19.197 1.00 93.15 557 A 1 
ATOM 4245 O O   . HIS A 1 557 ? 2.780   -14.670 -20.081 1.00 90.99 557 A 1 
ATOM 4246 C CB  . HIS A 1 557 ? 3.650   -16.906 -18.126 1.00 94.27 557 A 1 
ATOM 4247 C CG  . HIS A 1 557 ? 4.406   -18.194 -17.917 1.00 94.22 557 A 1 
ATOM 4248 N ND1 . HIS A 1 557 ? 4.758   -19.096 -18.898 1.00 86.87 557 A 1 
ATOM 4249 C CD2 . HIS A 1 557 ? 4.908   -18.661 -16.735 1.00 88.71 557 A 1 
ATOM 4250 C CE1 . HIS A 1 557 ? 5.462   -20.084 -18.314 1.00 89.11 557 A 1 
ATOM 4251 N NE2 . HIS A 1 557 ? 5.569   -19.865 -16.998 1.00 90.31 557 A 1 
ATOM 4252 N N   . PHE A 1 558 ? 3.865   -13.496 -18.510 1.00 94.11 558 A 1 
ATOM 4253 C CA  . PHE A 1 558 ? 3.166   -12.226 -18.711 1.00 93.62 558 A 1 
ATOM 4254 C C   . PHE A 1 558 ? 4.153   -11.047 -18.726 1.00 93.33 558 A 1 
ATOM 4255 O O   . PHE A 1 558 ? 3.826   -9.958  -18.258 1.00 91.29 558 A 1 
ATOM 4256 C CB  . PHE A 1 558 ? 2.089   -12.048 -17.633 1.00 93.42 558 A 1 
ATOM 4257 C CG  . PHE A 1 558 ? 1.009   -13.112 -17.602 1.00 93.62 558 A 1 
ATOM 4258 C CD1 . PHE A 1 558 ? -0.116  -12.987 -18.435 1.00 91.80 558 A 1 
ATOM 4259 C CD2 . PHE A 1 558 ? 1.106   -14.193 -16.712 1.00 92.65 558 A 1 
ATOM 4260 C CE1 . PHE A 1 558 ? -1.150  -13.933 -18.368 1.00 91.90 558 A 1 
ATOM 4261 C CE2 . PHE A 1 558 ? 0.072   -15.142 -16.648 1.00 92.11 558 A 1 
ATOM 4262 C CZ  . PHE A 1 558 ? -1.058  -15.009 -17.469 1.00 92.47 558 A 1 
ATOM 4263 N N   . GLY A 1 559 ? 5.376   -11.249 -19.235 1.00 92.96 559 A 1 
ATOM 4264 C CA  . GLY A 1 559 ? 6.497   -10.309 -19.105 1.00 92.60 559 A 1 
ATOM 4265 C C   . GLY A 1 559 ? 6.159   -8.872  -19.502 1.00 92.51 559 A 1 
ATOM 4266 O O   . GLY A 1 559 ? 6.455   -7.940  -18.749 1.00 90.76 559 A 1 
ATOM 4267 N N   . SER A 1 560 ? 5.450   -8.681  -20.616 1.00 91.99 560 A 1 
ATOM 4268 C CA  . SER A 1 560 ? 4.972   -7.366  -21.066 1.00 90.96 560 A 1 
ATOM 4269 C C   . SER A 1 560 ? 4.050   -6.685  -20.045 1.00 91.60 560 A 1 
ATOM 4270 O O   . SER A 1 560 ? 4.155   -5.482  -19.822 1.00 89.90 560 A 1 
ATOM 4271 C CB  . SER A 1 560 ? 4.233   -7.515  -22.400 1.00 88.25 560 A 1 
ATOM 4272 O OG  . SER A 1 560 ? 3.193   -8.470  -22.282 1.00 77.56 560 A 1 
ATOM 4273 N N   . LEU A 1 561 ? 3.197   -7.435  -19.356 1.00 92.26 561 A 1 
ATOM 4274 C CA  . LEU A 1 561 ? 2.239   -6.884  -18.386 1.00 92.23 561 A 1 
ATOM 4275 C C   . LEU A 1 561 ? 2.887   -6.389  -17.087 1.00 92.72 561 A 1 
ATOM 4276 O O   . LEU A 1 561 ? 2.251   -5.646  -16.333 1.00 91.27 561 A 1 
ATOM 4277 C CB  . LEU A 1 561 ? 1.173   -7.937  -18.051 1.00 91.51 561 A 1 
ATOM 4278 C CG  . LEU A 1 561 ? 0.328   -8.455  -19.222 1.00 89.85 561 A 1 
ATOM 4279 C CD1 . LEU A 1 561 ? -0.773  -9.360  -18.652 1.00 87.31 561 A 1 
ATOM 4280 C CD2 . LEU A 1 561 ? -0.352  -7.332  -20.005 1.00 86.99 561 A 1 
ATOM 4281 N N   . VAL A 1 562 ? 4.118   -6.818  -16.810 1.00 93.79 562 A 1 
ATOM 4282 C CA  . VAL A 1 562 ? 4.908   -6.385  -15.645 1.00 94.40 562 A 1 
ATOM 4283 C C   . VAL A 1 562 ? 6.175   -5.634  -16.043 1.00 94.95 562 A 1 
ATOM 4284 O O   . VAL A 1 562 ? 7.044   -5.396  -15.204 1.00 94.03 562 A 1 
ATOM 4285 C CB  . VAL A 1 562 ? 5.206   -7.553  -14.688 1.00 93.83 562 A 1 
ATOM 4286 C CG1 . VAL A 1 562 ? 3.909   -8.071  -14.063 1.00 90.09 562 A 1 
ATOM 4287 C CG2 . VAL A 1 562 ? 5.935   -8.716  -15.365 1.00 90.13 562 A 1 
ATOM 4288 N N   . ASP A 1 563 ? 6.284   -5.249  -17.305 1.00 94.23 563 A 1 
ATOM 4289 C CA  . ASP A 1 563 ? 7.358   -4.395  -17.792 1.00 94.17 563 A 1 
ATOM 4290 C C   . ASP A 1 563 ? 7.180   -2.941  -17.310 1.00 94.37 563 A 1 
ATOM 4291 O O   . ASP A 1 563 ? 6.066   -2.414  -17.227 1.00 93.81 563 A 1 
ATOM 4292 C CB  . ASP A 1 563 ? 7.462   -4.486  -19.319 1.00 93.07 563 A 1 
ATOM 4293 C CG  . ASP A 1 563 ? 8.573   -3.562  -19.788 1.00 90.21 563 A 1 
ATOM 4294 O OD1 . ASP A 1 563 ? 8.226   -2.477  -20.302 1.00 84.33 563 A 1 
ATOM 4295 O OD2 . ASP A 1 563 ? 9.741   -3.849  -19.447 1.00 83.46 563 A 1 
ATOM 4296 N N   . TYR A 1 564 ? 8.290   -2.302  -16.953 1.00 94.84 564 A 1 
ATOM 4297 C CA  . TYR A 1 564 ? 8.277   -0.950  -16.402 1.00 95.20 564 A 1 
ATOM 4298 C C   . TYR A 1 564 ? 7.843   0.085   -17.437 1.00 94.76 564 A 1 
ATOM 4299 O O   . TYR A 1 564 ? 6.972   0.906   -17.149 1.00 93.45 564 A 1 
ATOM 4300 C CB  . TYR A 1 564 ? 9.663   -0.606  -15.830 1.00 95.16 564 A 1 
ATOM 4301 C CG  . TYR A 1 564 ? 10.148  -1.513  -14.710 1.00 95.62 564 A 1 
ATOM 4302 C CD1 . TYR A 1 564 ? 9.272   -1.889  -13.683 1.00 92.91 564 A 1 
ATOM 4303 C CD2 . TYR A 1 564 ? 11.479  -1.983  -14.689 1.00 92.85 564 A 1 
ATOM 4304 C CE1 . TYR A 1 564 ? 9.702   -2.737  -12.650 1.00 92.03 564 A 1 
ATOM 4305 C CE2 . TYR A 1 564 ? 11.915  -2.829  -13.654 1.00 91.25 564 A 1 
ATOM 4306 C CZ  . TYR A 1 564 ? 11.020  -3.211  -12.633 1.00 93.57 564 A 1 
ATOM 4307 O OH  . TYR A 1 564 ? 11.404  -4.041  -11.630 1.00 91.65 564 A 1 
ATOM 4308 N N   . GLN A 1 565 ? 8.405   0.024   -18.642 1.00 93.91 565 A 1 
ATOM 4309 C CA  . GLN A 1 565 ? 8.116   0.973   -19.714 1.00 92.78 565 A 1 
ATOM 4310 C C   . GLN A 1 565 ? 6.686   0.801   -20.222 1.00 92.12 565 A 1 
ATOM 4311 O O   . GLN A 1 565 ? 5.970   1.786   -20.385 1.00 91.18 565 A 1 
ATOM 4312 C CB  . GLN A 1 565 ? 9.106   0.789   -20.872 1.00 92.23 565 A 1 
ATOM 4313 C CG  . GLN A 1 565 ? 10.553  1.103   -20.473 1.00 84.31 565 A 1 
ATOM 4314 C CD  . GLN A 1 565 ? 11.539  0.951   -21.629 1.00 77.87 565 A 1 
ATOM 4315 O OE1 . GLN A 1 565 ? 11.232  0.506   -22.719 1.00 68.70 565 A 1 
ATOM 4316 N NE2 . GLN A 1 565 ? 12.785  1.326   -21.439 1.00 65.24 565 A 1 
ATOM 4317 N N   . PHE A 1 566 ? 6.249   -0.438  -20.382 1.00 93.35 566 A 1 
ATOM 4318 C CA  . PHE A 1 566 ? 4.873   -0.741  -20.758 1.00 92.69 566 A 1 
ATOM 4319 C C   . PHE A 1 566 ? 3.870   -0.201  -19.734 1.00 93.23 566 A 1 
ATOM 4320 O O   . PHE A 1 566 ? 2.916   0.487   -20.093 1.00 92.44 566 A 1 
ATOM 4321 C CB  . PHE A 1 566 ? 4.725   -2.257  -20.920 1.00 91.29 566 A 1 
ATOM 4322 C CG  . PHE A 1 566 ? 3.326   -2.667  -21.325 1.00 89.46 566 A 1 
ATOM 4323 C CD1 . PHE A 1 566 ? 2.461   -3.271  -20.394 1.00 85.50 566 A 1 
ATOM 4324 C CD2 . PHE A 1 566 ? 2.884   -2.414  -22.634 1.00 85.04 566 A 1 
ATOM 4325 C CE1 . PHE A 1 566 ? 1.159   -3.627  -20.779 1.00 83.24 566 A 1 
ATOM 4326 C CE2 . PHE A 1 566 ? 1.582   -2.770  -23.014 1.00 82.04 566 A 1 
ATOM 4327 C CZ  . PHE A 1 566 ? 0.720   -3.378  -22.087 1.00 82.50 566 A 1 
ATOM 4328 N N   . THR A 1 567 ? 4.110   -0.440  -18.440 1.00 93.62 567 A 1 
ATOM 4329 C CA  . THR A 1 567 ? 3.213   0.050   -17.383 1.00 93.99 567 A 1 
ATOM 4330 C C   . THR A 1 567 ? 3.182   1.578   -17.324 1.00 94.11 567 A 1 
ATOM 4331 O O   . THR A 1 567 ? 2.107   2.153   -17.156 1.00 93.29 567 A 1 
ATOM 4332 C CB  . THR A 1 567 ? 3.594   -0.530  -16.017 1.00 93.93 567 A 1 
ATOM 4333 O OG1 . THR A 1 567 ? 3.589   -1.939  -16.078 1.00 90.16 567 A 1 
ATOM 4334 C CG2 . THR A 1 567 ? 2.583   -0.152  -14.935 1.00 90.01 567 A 1 
ATOM 4335 N N   . ALA A 1 568 ? 4.330   2.241   -17.495 1.00 94.15 568 A 1 
ATOM 4336 C CA  . ALA A 1 568 ? 4.411   3.697   -17.575 1.00 93.95 568 A 1 
ATOM 4337 C C   . ALA A 1 568 ? 3.677   4.249   -18.812 1.00 93.56 568 A 1 
ATOM 4338 O O   . ALA A 1 568 ? 2.916   5.208   -18.695 1.00 92.96 568 A 1 
ATOM 4339 C CB  . ALA A 1 568 ? 5.889   4.096   -17.573 1.00 93.91 568 A 1 
ATOM 4340 N N   . ALA A 1 569 ? 3.839   3.611   -19.976 1.00 93.21 569 A 1 
ATOM 4341 C CA  . ALA A 1 569 ? 3.140   3.986   -21.205 1.00 92.34 569 A 1 
ATOM 4342 C C   . ALA A 1 569 ? 1.616   3.880   -21.054 1.00 92.48 569 A 1 
ATOM 4343 O O   . ALA A 1 569 ? 0.896   4.777   -21.480 1.00 91.73 569 A 1 
ATOM 4344 C CB  . ALA A 1 569 ? 3.652   3.112   -22.354 1.00 91.43 569 A 1 
ATOM 4345 N N   . MET A 1 570 ? 1.117   2.844   -20.371 1.00 93.04 570 A 1 
ATOM 4346 C CA  . MET A 1 570 ? -0.315  2.723   -20.077 1.00 92.82 570 A 1 
ATOM 4347 C C   . MET A 1 570 ? -0.845  3.856   -19.194 1.00 93.25 570 A 1 
ATOM 4348 O O   . MET A 1 570 ? -1.960  4.322   -19.408 1.00 92.47 570 A 1 
ATOM 4349 C CB  . MET A 1 570 ? -0.604  1.392   -19.383 1.00 91.88 570 A 1 
ATOM 4350 C CG  . MET A 1 570 ? -0.395  0.181   -20.283 1.00 85.94 570 A 1 
ATOM 4351 S SD  . MET A 1 570 ? -0.788  -1.374  -19.441 1.00 80.57 570 A 1 
ATOM 4352 C CE  . MET A 1 570 ? -2.578  -1.313  -19.648 1.00 69.71 570 A 1 
ATOM 4353 N N   . GLU A 1 571 ? -0.078  4.304   -18.198 1.00 93.52 571 A 1 
ATOM 4354 C CA  . GLU A 1 571 ? -0.476  5.465   -17.391 1.00 93.36 571 A 1 
ATOM 4355 C C   . GLU A 1 571 ? -0.473  6.750   -18.237 1.00 93.54 571 A 1 
ATOM 4356 O O   . GLU A 1 571 ? -1.410  7.541   -18.129 1.00 92.62 571 A 1 
ATOM 4357 C CB  . GLU A 1 571 ? 0.428   5.617   -16.156 1.00 92.99 571 A 1 
ATOM 4358 C CG  . GLU A 1 571 ? 0.312   4.486   -15.115 1.00 89.88 571 A 1 
ATOM 4359 C CD  . GLU A 1 571 ? -1.024  4.412   -14.355 1.00 91.24 571 A 1 
ATOM 4360 O OE1 . GLU A 1 571 ? -1.422  3.285   -13.970 1.00 84.08 571 A 1 
ATOM 4361 O OE2 . GLU A 1 571 ? -1.666  5.438   -14.057 1.00 86.40 571 A 1 
ATOM 4362 N N   . ALA A 1 572 ? 0.515   6.924   -19.123 1.00 91.99 572 A 1 
ATOM 4363 C CA  . ALA A 1 572 ? 0.555   8.048   -20.062 1.00 91.73 572 A 1 
ATOM 4364 C C   . ALA A 1 572 ? -0.611  8.018   -21.065 1.00 92.17 572 A 1 
ATOM 4365 O O   . ALA A 1 572 ? -1.173  9.060   -21.405 1.00 92.01 572 A 1 
ATOM 4366 C CB  . ALA A 1 572 ? 1.909   8.036   -20.777 1.00 91.09 572 A 1 
ATOM 4367 N N   . ASP A 1 573 ? -1.029  6.834   -21.507 1.00 92.48 573 A 1 
ATOM 4368 C CA  . ASP A 1 573 ? -2.204  6.670   -22.364 1.00 92.44 573 A 1 
ATOM 4369 C C   . ASP A 1 573 ? -3.504  7.084   -21.658 1.00 93.23 573 A 1 
ATOM 4370 O O   . ASP A 1 573 ? -4.362  7.734   -22.263 1.00 92.97 573 A 1 
ATOM 4371 C CB  . ASP A 1 573 ? -2.305  5.207   -22.815 1.00 91.80 573 A 1 
ATOM 4372 C CG  . ASP A 1 573 ? -1.336  4.802   -23.924 1.00 90.28 573 A 1 
ATOM 4373 O OD1 . ASP A 1 573 ? -0.763  5.681   -24.600 1.00 86.95 573 A 1 
ATOM 4374 O OD2 . ASP A 1 573 ? -1.334  3.597   -24.265 1.00 86.50 573 A 1 
ATOM 4375 N N   . LEU A 1 574 ? -3.645  6.762   -20.364 1.00 93.50 574 A 1 
ATOM 4376 C CA  . LEU A 1 574 ? -4.776  7.239   -19.560 1.00 93.63 574 A 1 
ATOM 4377 C C   . LEU A 1 574 ? -4.777  8.770   -19.440 1.00 93.79 574 A 1 
ATOM 4378 O O   . LEU A 1 574 ? -5.846  9.385   -19.480 1.00 93.33 574 A 1 
ATOM 4379 C CB  . LEU A 1 574 ? -4.749  6.593   -18.163 1.00 93.58 574 A 1 
ATOM 4380 C CG  . LEU A 1 574 ? -4.992  5.073   -18.127 1.00 92.56 574 A 1 
ATOM 4381 C CD1 . LEU A 1 574 ? -4.783  4.555   -16.699 1.00 90.78 574 A 1 
ATOM 4382 C CD2 . LEU A 1 574 ? -6.407  4.697   -18.562 1.00 90.66 574 A 1 
ATOM 4383 N N   . ASP A 1 575 ? -3.600  9.387   -19.355 1.00 92.66 575 A 1 
ATOM 4384 C CA  . ASP A 1 575 ? -3.472  10.847  -19.346 1.00 92.03 575 A 1 
ATOM 4385 C C   . ASP A 1 575 ? -3.863  11.459  -20.704 1.00 92.52 575 A 1 
ATOM 4386 O O   . ASP A 1 575 ? -4.551  12.484  -20.751 1.00 92.08 575 A 1 
ATOM 4387 C CB  . ASP A 1 575 ? -2.045  11.248  -18.945 1.00 90.80 575 A 1 
ATOM 4388 C CG  . ASP A 1 575 ? -1.617  10.785  -17.544 1.00 89.18 575 A 1 
ATOM 4389 O OD1 . ASP A 1 575 ? -2.473  10.544  -16.658 1.00 86.52 575 A 1 
ATOM 4390 O OD2 . ASP A 1 575 ? -0.396  10.655  -17.320 1.00 85.69 575 A 1 
ATOM 4391 N N   . GLN A 1 576 ? -3.537  10.797  -21.822 1.00 92.63 576 A 1 
ATOM 4392 C CA  . GLN A 1 576 ? -3.992  11.216  -23.156 1.00 92.41 576 A 1 
ATOM 4393 C C   . GLN A 1 576 ? -5.516  11.091  -23.323 1.00 92.98 576 A 1 
ATOM 4394 O O   . GLN A 1 576 ? -6.138  11.941  -23.966 1.00 92.88 576 A 1 
ATOM 4395 C CB  . GLN A 1 576 ? -3.295  10.390  -24.244 1.00 92.09 576 A 1 
ATOM 4396 C CG  . GLN A 1 576 ? -1.802  10.714  -24.383 1.00 89.70 576 A 1 
ATOM 4397 C CD  . GLN A 1 576 ? -1.101  9.814   -25.395 1.00 86.70 576 A 1 
ATOM 4398 O OE1 . GLN A 1 576 ? -1.704  9.120   -26.210 1.00 81.16 576 A 1 
ATOM 4399 N NE2 . GLN A 1 576 ? 0.212   9.793   -25.400 1.00 78.01 576 A 1 
ATOM 4400 N N   . ILE A 1 577 ? -6.135  10.065  -22.732 1.00 93.56 577 A 1 
ATOM 4401 C CA  . ILE A 1 577 ? -7.604  9.953   -22.684 1.00 94.16 577 A 1 
ATOM 4402 C C   . ILE A 1 577 ? -8.189  11.108  -21.865 1.00 94.37 577 A 1 
ATOM 4403 O O   . ILE A 1 577 ? -9.128  11.763  -22.320 1.00 94.19 577 A 1 
ATOM 4404 C CB  . ILE A 1 577 ? -8.056  8.567   -22.159 1.00 94.72 577 A 1 
ATOM 4405 C CG1 . ILE A 1 577 ? -7.620  7.444   -23.130 1.00 93.98 577 A 1 
ATOM 4406 C CG2 . ILE A 1 577 ? -9.590  8.523   -21.985 1.00 93.98 577 A 1 
ATOM 4407 C CD1 . ILE A 1 577 ? -7.752  6.030   -22.555 1.00 92.47 577 A 1 
ATOM 4408 N N   . ALA A 1 578 ? -7.606  11.420  -20.709 1.00 93.55 578 A 1 
ATOM 4409 C CA  . ALA A 1 578 ? -8.028  12.543  -19.870 1.00 92.99 578 A 1 
ATOM 4410 C C   . ALA A 1 578 ? -7.905  13.904  -20.577 1.00 93.40 578 A 1 
ATOM 4411 O O   . ALA A 1 578 ? -8.733  14.792  -20.368 1.00 93.32 578 A 1 
ATOM 4412 C CB  . ALA A 1 578 ? -7.201  12.517  -18.579 1.00 92.37 578 A 1 
ATOM 4413 N N   . ALA A 1 579 ? -6.910  14.049  -21.461 1.00 92.57 579 A 1 
ATOM 4414 C CA  . ALA A 1 579 ? -6.725  15.224  -22.312 1.00 92.02 579 A 1 
ATOM 4415 C C   . ALA A 1 579 ? -7.622  15.232  -23.570 1.00 92.64 579 A 1 
ATOM 4416 O O   . ALA A 1 579 ? -7.593  16.191  -24.341 1.00 92.05 579 A 1 
ATOM 4417 C CB  . ALA A 1 579 ? -5.238  15.318  -22.663 1.00 90.81 579 A 1 
ATOM 4418 N N   . GLY A 1 580 ? -8.415  14.170  -23.806 1.00 93.12 580 A 1 
ATOM 4419 C CA  . GLY A 1 580 ? -9.271  14.032  -24.991 1.00 93.45 580 A 1 
ATOM 4420 C C   . GLY A 1 580 ? -8.530  13.692  -26.286 1.00 93.96 580 A 1 
ATOM 4421 O O   . GLY A 1 580 ? -9.130  13.712  -27.363 1.00 92.72 580 A 1 
ATOM 4422 N N   . GLN A 1 581 ? -7.242  13.365  -26.199 1.00 92.93 581 A 1 
ATOM 4423 C CA  . GLN A 1 581 ? -6.370  13.041  -27.335 1.00 91.99 581 A 1 
ATOM 4424 C C   . GLN A 1 581 ? -6.534  11.588  -27.798 1.00 91.96 581 A 1 
ATOM 4425 O O   . GLN A 1 581 ? -6.180  11.248  -28.924 1.00 91.01 581 A 1 
ATOM 4426 C CB  . GLN A 1 581 ? -4.912  13.294  -26.932 1.00 90.89 581 A 1 
ATOM 4427 C CG  . GLN A 1 581 ? -4.627  14.761  -26.573 1.00 87.91 581 A 1 
ATOM 4428 C CD  . GLN A 1 581 ? -3.234  14.964  -25.984 1.00 85.87 581 A 1 
ATOM 4429 O OE1 . GLN A 1 581 ? -2.468  14.038  -25.768 1.00 80.85 581 A 1 
ATOM 4430 N NE2 . GLN A 1 581 ? -2.855  16.183  -25.677 1.00 79.00 581 A 1 
ATOM 4431 N N   . ARG A 1 582 ? -7.096  10.728  -26.946 1.00 92.61 582 A 1 
ATOM 4432 C CA  . ARG A 1 582 ? -7.300  9.299   -27.214 1.00 92.47 582 A 1 
ATOM 4433 C C   . ARG A 1 582 ? -8.709  8.864   -26.826 1.00 93.45 582 A 1 
ATOM 4434 O O   . ARG A 1 582 ? -9.263  9.339   -25.839 1.00 91.96 582 A 1 
ATOM 4435 C CB  . ARG A 1 582 ? -6.193  8.512   -26.496 1.00 90.45 582 A 1 
ATOM 4436 C CG  . ARG A 1 582 ? -6.122  7.059   -26.953 1.00 84.35 582 A 1 
ATOM 4437 C CD  . ARG A 1 582 ? -4.896  6.330   -26.376 1.00 83.17 582 A 1 
ATOM 4438 N NE  . ARG A 1 582 ? -3.637  6.760   -27.021 1.00 79.02 582 A 1 
ATOM 4439 C CZ  . ARG A 1 582 ? -2.527  6.038   -27.097 1.00 75.68 582 A 1 
ATOM 4440 N NH1 . ARG A 1 582 ? -2.462  4.816   -26.665 1.00 68.98 582 A 1 
ATOM 4441 N NH2 . ARG A 1 582 ? -1.438  6.534   -27.603 1.00 69.11 582 A 1 
ATOM 4442 N N   . LYS A 1 583 ? -9.306  7.958   -27.605 1.00 93.55 583 A 1 
ATOM 4443 C CA  . LYS A 1 583 ? -10.656 7.437   -27.345 1.00 93.37 583 A 1 
ATOM 4444 C C   . LYS A 1 583 ? -10.600 6.169   -26.501 1.00 93.56 583 A 1 
ATOM 4445 O O   . LYS A 1 583 ? -9.919  5.215   -26.865 1.00 92.33 583 A 1 
ATOM 4446 C CB  . LYS A 1 583 ? -11.416 7.207   -28.662 1.00 92.36 583 A 1 
ATOM 4447 C CG  . LYS A 1 583 ? -11.654 8.480   -29.492 1.00 86.72 583 A 1 
ATOM 4448 C CD  . LYS A 1 583 ? -12.420 9.563   -28.726 1.00 78.05 583 A 1 
ATOM 4449 C CE  . LYS A 1 583 ? -12.677 10.789  -29.600 1.00 69.82 583 A 1 
ATOM 4450 N NZ  . LYS A 1 583 ? -13.196 11.922  -28.786 1.00 58.65 583 A 1 
ATOM 4451 N N   . ARG A 1 584 ? -11.395 6.138   -25.431 1.00 94.56 584 A 1 
ATOM 4452 C CA  . ARG A 1 584 ? -11.507 5.026   -24.483 1.00 94.70 584 A 1 
ATOM 4453 C C   . ARG A 1 584 ? -11.781 3.680   -25.148 1.00 94.99 584 A 1 
ATOM 4454 O O   . ARG A 1 584 ? -11.043 2.731   -24.904 1.00 94.45 584 A 1 
ATOM 4455 C CB  . ARG A 1 584 ? -12.600 5.383   -23.460 1.00 93.40 584 A 1 
ATOM 4456 C CG  . ARG A 1 584 ? -13.052 4.181   -22.625 1.00 90.80 584 A 1 
ATOM 4457 C CD  . ARG A 1 584 ? -14.131 4.589   -21.633 1.00 89.25 584 A 1 
ATOM 4458 N NE  . ARG A 1 584 ? -14.875 3.408   -21.170 1.00 82.93 584 A 1 
ATOM 4459 C CZ  . ARG A 1 584 ? -15.921 3.432   -20.375 1.00 80.99 584 A 1 
ATOM 4460 N NH1 . ARG A 1 584 ? -16.314 4.525   -19.783 1.00 71.71 584 A 1 
ATOM 4461 N NH2 . ARG A 1 584 ? -16.625 2.362   -20.185 1.00 71.23 584 A 1 
ATOM 4462 N N   . ALA A 1 585 ? -12.831 3.584   -25.962 1.00 93.93 585 A 1 
ATOM 4463 C CA  . ALA A 1 585 ? -13.268 2.311   -26.542 1.00 93.50 585 A 1 
ATOM 4464 C C   . ALA A 1 585 ? -12.182 1.689   -27.430 1.00 93.25 585 A 1 
ATOM 4465 O O   . ALA A 1 585 ? -11.771 0.561   -27.182 1.00 92.00 585 A 1 
ATOM 4466 C CB  . ALA A 1 585 ? -14.580 2.529   -27.304 1.00 92.78 585 A 1 
ATOM 4467 N N   . ALA A 1 586 ? -11.624 2.463   -28.358 1.00 93.45 586 A 1 
ATOM 4468 C CA  . ALA A 1 586 ? -10.555 2.005   -29.246 1.00 92.55 586 A 1 
ATOM 4469 C C   . ALA A 1 586 ? -9.288  1.588   -28.478 1.00 92.43 586 A 1 
ATOM 4470 O O   . ALA A 1 586 ? -8.617  0.621   -28.834 1.00 91.31 586 A 1 
ATOM 4471 C CB  . ALA A 1 586 ? -10.245 3.141   -30.232 1.00 91.72 586 A 1 
ATOM 4472 N N   . TRP A 1 587 ? -8.961  2.293   -27.389 1.00 93.76 587 A 1 
ATOM 4473 C CA  . TRP A 1 587 ? -7.829  1.928   -26.546 1.00 93.49 587 A 1 
ATOM 4474 C C   . TRP A 1 587 ? -8.061  0.599   -25.808 1.00 93.48 587 A 1 
ATOM 4475 O O   . TRP A 1 587 ? -7.178  -0.258  -25.797 1.00 92.67 587 A 1 
ATOM 4476 C CB  . TRP A 1 587 ? -7.532  3.076   -25.581 1.00 93.08 587 A 1 
ATOM 4477 C CG  . TRP A 1 587 ? -6.292  2.861   -24.780 1.00 91.70 587 A 1 
ATOM 4478 C CD1 . TRP A 1 587 ? -5.057  3.311   -25.096 1.00 89.42 587 A 1 
ATOM 4479 C CD2 . TRP A 1 587 ? -6.137  2.099   -23.549 1.00 91.29 587 A 1 
ATOM 4480 N NE1 . TRP A 1 587 ? -4.150  2.885   -24.151 1.00 89.78 587 A 1 
ATOM 4481 C CE2 . TRP A 1 587 ? -4.762  2.121   -23.176 1.00 91.03 587 A 1 
ATOM 4482 C CE3 . TRP A 1 587 ? -7.015  1.379   -22.709 1.00 90.31 587 A 1 
ATOM 4483 C CZ2 . TRP A 1 587 ? -4.281  1.467   -22.038 1.00 88.72 587 A 1 
ATOM 4484 C CZ3 . TRP A 1 587 ? -6.546  0.718   -21.562 1.00 87.82 587 A 1 
ATOM 4485 C CH2 . TRP A 1 587 ? -5.184  0.760   -21.228 1.00 87.13 587 A 1 
ATOM 4486 N N   . LEU A 1 588 ? -9.257  0.393   -25.229 1.00 93.40 588 A 1 
ATOM 4487 C CA  . LEU A 1 588 ? -9.626  -0.862  -24.562 1.00 93.66 588 A 1 
ATOM 4488 C C   . LEU A 1 588 ? -9.676  -2.042  -25.544 1.00 93.05 588 A 1 
ATOM 4489 O O   . LEU A 1 588 ? -9.213  -3.125  -25.197 1.00 92.73 588 A 1 
ATOM 4490 C CB  . LEU A 1 588 ? -10.981 -0.699  -23.851 1.00 94.59 588 A 1 
ATOM 4491 C CG  . LEU A 1 588 ? -10.934 0.127   -22.555 1.00 93.97 588 A 1 
ATOM 4492 C CD1 . LEU A 1 588 ? -12.360 0.412   -22.078 1.00 92.65 588 A 1 
ATOM 4493 C CD2 . LEU A 1 588 ? -10.204 -0.607  -21.425 1.00 92.77 588 A 1 
ATOM 4494 N N   . GLU A 1 589 ? -10.179 -1.833  -26.755 1.00 93.29 589 A 1 
ATOM 4495 C CA  . GLU A 1 589 ? -10.155 -2.827  -27.832 1.00 92.38 589 A 1 
ATOM 4496 C C   . GLU A 1 589 ? -8.719  -3.246  -28.161 1.00 92.01 589 A 1 
ATOM 4497 O O   . GLU A 1 589 ? -8.402  -4.436  -28.145 1.00 90.65 589 A 1 
ATOM 4498 C CB  . GLU A 1 589 ? -10.834 -2.263  -29.091 1.00 91.25 589 A 1 
ATOM 4499 C CG  . GLU A 1 589 ? -12.365 -2.263  -28.983 1.00 81.23 589 A 1 
ATOM 4500 C CD  . GLU A 1 589 ? -13.070 -1.511  -30.124 1.00 77.82 589 A 1 
ATOM 4501 O OE1 . GLU A 1 589 ? -14.304 -1.320  -30.001 1.00 68.50 589 A 1 
ATOM 4502 O OE2 . GLU A 1 589 ? -12.384 -1.095  -31.081 1.00 68.85 589 A 1 
ATOM 4503 N N   . GLY A 1 590 ? -7.833  -2.269  -28.375 1.00 91.78 590 A 1 
ATOM 4504 C CA  . GLY A 1 590 ? -6.418  -2.529  -28.630 1.00 90.98 590 A 1 
ATOM 4505 C C   . GLY A 1 590 ? -5.733  -3.262  -27.477 1.00 91.20 590 A 1 
ATOM 4506 O O   . GLY A 1 590 ? -4.979  -4.204  -27.705 1.00 89.78 590 A 1 
ATOM 4507 N N   . PHE A 1 591 ? -6.017  -2.890  -26.226 1.00 92.47 591 A 1 
ATOM 4508 C CA  . PHE A 1 591 ? -5.455  -3.558  -25.050 1.00 92.34 591 A 1 
ATOM 4509 C C   . PHE A 1 591 ? -5.961  -4.999  -24.898 1.00 92.81 591 A 1 
ATOM 4510 O O   . PHE A 1 591 ? -5.179  -5.904  -24.609 1.00 92.31 591 A 1 
ATOM 4511 C CB  . PHE A 1 591 ? -5.776  -2.738  -23.790 1.00 92.29 591 A 1 
ATOM 4512 C CG  . PHE A 1 591 ? -5.390  -3.459  -22.512 1.00 91.76 591 A 1 
ATOM 4513 C CD1 . PHE A 1 591 ? -6.377  -4.103  -21.739 1.00 89.53 591 A 1 
ATOM 4514 C CD2 . PHE A 1 591 ? -4.040  -3.571  -22.146 1.00 89.74 591 A 1 
ATOM 4515 C CE1 . PHE A 1 591 ? -6.008  -4.853  -20.607 1.00 89.21 591 A 1 
ATOM 4516 C CE2 . PHE A 1 591 ? -3.674  -4.322  -21.014 1.00 88.93 591 A 1 
ATOM 4517 C CZ  . PHE A 1 591 ? -4.657  -4.964  -20.247 1.00 89.41 591 A 1 
ATOM 4518 N N   . TYR A 1 592 ? -7.266  -5.225  -25.061 1.00 92.83 592 A 1 
ATOM 4519 C CA  . TYR A 1 592 ? -7.870  -6.517  -24.749 1.00 93.06 592 A 1 
ATOM 4520 C C   . TYR A 1 592 ? -7.780  -7.518  -25.905 1.00 92.69 592 A 1 
ATOM 4521 O O   . TYR A 1 592 ? -7.363  -8.653  -25.687 1.00 91.62 592 A 1 
ATOM 4522 C CB  . TYR A 1 592 ? -9.313  -6.309  -24.279 1.00 93.51 592 A 1 
ATOM 4523 C CG  . TYR A 1 592 ? -9.955  -7.577  -23.745 1.00 93.61 592 A 1 
ATOM 4524 C CD1 . TYR A 1 592 ? -11.014 -8.186  -24.441 1.00 91.54 592 A 1 
ATOM 4525 C CD2 . TYR A 1 592 ? -9.468  -8.158  -22.560 1.00 91.98 592 A 1 
ATOM 4526 C CE1 . TYR A 1 592 ? -11.588 -9.376  -23.954 1.00 91.87 592 A 1 
ATOM 4527 C CE2 . TYR A 1 592 ? -10.036 -9.353  -22.073 1.00 91.97 592 A 1 
ATOM 4528 C CZ  . TYR A 1 592 ? -11.098 -9.964  -22.771 1.00 93.08 592 A 1 
ATOM 4529 O OH  . TYR A 1 592 ? -11.639 -11.121 -22.314 1.00 92.25 592 A 1 
ATOM 4530 N N   . PHE A 1 593 ? -8.131  -7.102  -27.114 1.00 92.04 593 A 1 
ATOM 4531 C CA  . PHE A 1 593 ? -8.128  -7.973  -28.297 1.00 91.31 593 A 1 
ATOM 4532 C C   . PHE A 1 593 ? -6.821  -7.907  -29.092 1.00 89.94 593 A 1 
ATOM 4533 O O   . PHE A 1 593 ? -6.511  -8.834  -29.839 1.00 86.35 593 A 1 
ATOM 4534 C CB  . PHE A 1 593 ? -9.333  -7.641  -29.180 1.00 91.05 593 A 1 
ATOM 4535 C CG  . PHE A 1 593 ? -10.673 -7.911  -28.520 1.00 91.40 593 A 1 
ATOM 4536 C CD1 . PHE A 1 593 ? -11.041 -9.232  -28.202 1.00 89.34 593 A 1 
ATOM 4537 C CD2 . PHE A 1 593 ? -11.556 -6.856  -28.245 1.00 89.83 593 A 1 
ATOM 4538 C CE1 . PHE A 1 593 ? -12.286 -9.499  -27.611 1.00 89.30 593 A 1 
ATOM 4539 C CE2 . PHE A 1 593 ? -12.807 -7.123  -27.658 1.00 89.56 593 A 1 
ATOM 4540 C CZ  . PHE A 1 593 ? -13.172 -8.444  -27.341 1.00 89.87 593 A 1 
ATOM 4541 N N   . GLY A 1 594 ? -6.031  -6.856  -28.887 1.00 88.24 594 A 1 
ATOM 4542 C CA  . GLY A 1 594 ? -4.856  -6.565  -29.695 1.00 86.51 594 A 1 
ATOM 4543 C C   . GLY A 1 594 ? -5.194  -5.711  -30.909 1.00 84.00 594 A 1 
ATOM 4544 O O   . GLY A 1 594 ? -6.350  -5.549  -31.293 1.00 75.88 594 A 1 
ATOM 4545 N N   . THR A 1 595 ? -4.159  -5.155  -31.512 1.00 79.15 595 A 1 
ATOM 4546 C CA  . THR A 1 595 ? -4.269  -4.514  -32.819 1.00 73.68 595 A 1 
ATOM 4547 C C   . THR A 1 595 ? -4.073  -5.594  -33.870 1.00 67.79 595 A 1 
ATOM 4548 O O   . THR A 1 595 ? -3.011  -6.216  -33.913 1.00 56.45 595 A 1 
ATOM 4549 C CB  . THR A 1 595 ? -3.255  -3.380  -32.958 1.00 67.00 595 A 1 
ATOM 4550 O OG1 . THR A 1 595 ? -1.955  -3.820  -32.630 1.00 59.56 595 A 1 
ATOM 4551 C CG2 . THR A 1 595 ? -3.599  -2.238  -32.004 1.00 58.63 595 A 1 
ATOM 4552 N N   . GLY A 1 596 ? -5.072  -5.843  -34.697 1.00 58.40 596 A 1 
ATOM 4553 C CA  . GLY A 1 596 ? -4.912  -6.713  -35.866 1.00 55.51 596 A 1 
ATOM 4554 C C   . GLY A 1 596 ? -3.715  -6.292  -36.726 1.00 53.89 596 A 1 
ATOM 4555 O O   . GLY A 1 596 ? -3.153  -5.215  -36.532 1.00 48.91 596 A 1 
ATOM 4556 N N   . SER A 1 597 ? -3.346  -7.106  -37.706 1.00 37.47 597 A 1 
ATOM 4557 C CA  . SER A 1 597 ? -2.175  -6.951  -38.592 1.00 36.17 597 A 1 
ATOM 4558 C C   . SER A 1 597 ? -2.083  -5.639  -39.403 1.00 36.81 597 A 1 
ATOM 4559 O O   . SER A 1 597 ? -1.232  -5.528  -40.284 1.00 34.51 597 A 1 
ATOM 4560 C CB  . SER A 1 597 ? -2.130  -8.158  -39.532 1.00 31.54 597 A 1 
ATOM 4561 O OG  . SER A 1 597 ? -3.368  -8.316  -40.198 1.00 28.25 597 A 1 
ATOM 4562 N N   . GLN A 1 598 ? -2.925  -4.655  -39.120 1.00 31.83 598 A 1 
ATOM 4563 C CA  . GLN A 1 598 ? -2.968  -3.322  -39.735 1.00 31.74 598 A 1 
ATOM 4564 C C   . GLN A 1 598 ? -2.589  -2.171  -38.783 1.00 33.40 598 A 1 
ATOM 4565 O O   . GLN A 1 598 ? -2.760  -1.011  -39.140 1.00 31.46 598 A 1 
ATOM 4566 C CB  . GLN A 1 598 ? -4.355  -3.086  -40.351 1.00 27.84 598 A 1 
ATOM 4567 C CG  . GLN A 1 598 ? -4.652  -4.028  -41.522 1.00 24.28 598 A 1 
ATOM 4568 C CD  . GLN A 1 598 ? -5.872  -3.592  -42.328 1.00 20.93 598 A 1 
ATOM 4569 O OE1 . GLN A 1 598 ? -6.645  -2.721  -41.967 1.00 18.88 598 A 1 
ATOM 4570 N NE2 . GLN A 1 598 ? -6.098  -4.182  -43.480 1.00 19.72 598 A 1 
ATOM 4571 N N   . ALA A 1 599 ? -2.080  -2.442  -37.578 1.00 34.48 599 A 1 
ATOM 4572 C CA  . ALA A 1 599 ? -1.566  -1.363  -36.738 1.00 34.13 599 A 1 
ATOM 4573 C C   . ALA A 1 599 ? -0.281  -0.794  -37.361 1.00 34.82 599 A 1 
ATOM 4574 O O   . ALA A 1 599 ? 0.753   -1.464  -37.384 1.00 33.14 599 A 1 
ATOM 4575 C CB  . ALA A 1 599 ? -1.345  -1.868  -35.315 1.00 31.19 599 A 1 
ATOM 4576 N N   . GLU A 1 600 ? -0.346  0.437   -37.848 1.00 30.52 600 A 1 
ATOM 4577 C CA  . GLU A 1 600 ? 0.821   1.180   -38.307 1.00 30.60 600 A 1 
ATOM 4578 C C   . GLU A 1 600 ? 1.870   1.245   -37.190 1.00 31.14 600 A 1 
ATOM 4579 O O   . GLU A 1 600 ? 1.575   1.607   -36.044 1.00 29.10 600 A 1 
ATOM 4580 C CB  . GLU A 1 600 ? 0.431   2.593   -38.762 1.00 27.82 600 A 1 
ATOM 4581 C CG  . GLU A 1 600 ? -0.418  2.603   -40.047 1.00 24.71 600 A 1 
ATOM 4582 C CD  . GLU A 1 600 ? -0.741  4.026   -40.540 1.00 21.50 600 A 1 
ATOM 4583 O OE1 . GLU A 1 600 ? -1.081  4.158   -41.737 1.00 18.93 600 A 1 
ATOM 4584 O OE2 . GLU A 1 600 ? -0.659  4.970   -39.719 1.00 21.01 600 A 1 
ATOM 4585 N N   . ALA A 1 601 ? 3.105   0.892   -37.518 1.00 29.07 601 A 1 
ATOM 4586 C CA  . ALA A 1 601 ? 4.250   1.044   -36.635 1.00 29.01 601 A 1 
ATOM 4587 C C   . ALA A 1 601 ? 4.379   2.528   -36.241 1.00 30.32 601 A 1 
ATOM 4588 O O   . ALA A 1 601 ? 4.744   3.365   -37.063 1.00 28.95 601 A 1 
ATOM 4589 C CB  . ALA A 1 601 ? 5.491   0.502   -37.352 1.00 25.91 601 A 1 
ATOM 4590 N N   . GLY A 1 602 ? 4.035   2.858   -34.992 1.00 30.16 602 A 1 
ATOM 4591 C CA  . GLY A 1 602 ? 4.029   4.234   -34.488 1.00 30.70 602 A 1 
ATOM 4592 C C   . GLY A 1 602 ? 2.714   4.699   -33.857 1.00 32.10 602 A 1 
ATOM 4593 O O   . GLY A 1 602 ? 2.689   5.766   -33.251 1.00 30.24 602 A 1 
ATOM 4594 N N   . SER A 1 603 ? 1.635   3.915   -33.910 1.00 32.10 603 A 1 
ATOM 4595 C CA  . SER A 1 603 ? 0.326   4.295   -33.342 1.00 32.56 603 A 1 
ATOM 4596 C C   . SER A 1 603 ? 0.280   4.377   -31.805 1.00 33.96 603 A 1 
ATOM 4597 O O   . SER A 1 603 ? -0.701  4.876   -31.252 1.00 33.12 603 A 1 
ATOM 4598 C CB  . SER A 1 603 ? -0.762  3.348   -33.856 1.00 30.27 603 A 1 
ATOM 4599 O OG  . SER A 1 603 ? -0.478  2.017   -33.478 1.00 28.09 603 A 1 
ATOM 4600 N N   . GLY A 1 604 ? 1.316   3.903   -31.102 1.00 34.01 604 A 1 
ATOM 4601 C CA  . GLY A 1 604 ? 1.409   3.959   -29.639 1.00 34.97 604 A 1 
ATOM 4602 C C   . GLY A 1 604 ? 0.276   3.218   -28.917 1.00 36.27 604 A 1 
ATOM 4603 O O   . GLY A 1 604 ? -0.026  3.537   -27.771 1.00 34.26 604 A 1 
ATOM 4604 N N   . ILE A 1 605 ? -0.394  2.273   -29.584 1.00 37.62 605 A 1 
ATOM 4605 C CA  . ILE A 1 605 ? -1.483  1.486   -28.992 1.00 37.85 605 A 1 
ATOM 4606 C C   . ILE A 1 605 ? -0.874  0.307   -28.212 1.00 39.15 605 A 1 
ATOM 4607 O O   . ILE A 1 605 ? -0.110  -0.467  -28.787 1.00 37.58 605 A 1 
ATOM 4608 C CB  . ILE A 1 605 ? -2.498  1.034   -30.070 1.00 34.85 605 A 1 
ATOM 4609 C CG1 . ILE A 1 605 ? -3.166  2.258   -30.736 1.00 32.73 605 A 1 
ATOM 4610 C CG2 . ILE A 1 605 ? -3.574  0.127   -29.446 1.00 32.77 605 A 1 
ATOM 4611 C CD1 . ILE A 1 605 ? -4.067  1.929   -31.929 1.00 29.86 605 A 1 
ATOM 4612 N N   . PRO A 1 606 ? -1.220  0.111   -26.917 1.00 38.62 606 A 1 
ATOM 4613 C CA  . PRO A 1 606 ? -0.618  -0.917  -26.065 1.00 38.63 606 A 1 
ATOM 4614 C C   . PRO A 1 606 ? -0.719  -2.346  -26.607 1.00 39.65 606 A 1 
ATOM 4615 O O   . PRO A 1 606 ? 0.129   -3.180  -26.305 1.00 39.07 606 A 1 
ATOM 4616 C CB  . PRO A 1 606 ? -1.349  -0.805  -24.720 1.00 36.77 606 A 1 
ATOM 4617 C CG  . PRO A 1 606 ? -1.803  0.637   -24.675 1.00 36.74 606 A 1 
ATOM 4618 C CD  . PRO A 1 606 ? -2.097  0.964   -26.133 1.00 39.41 606 A 1 
ATOM 4619 N N   . GLY A 1 607 ? -1.723  -2.642  -27.431 1.00 40.25 607 A 1 
ATOM 4620 C CA  . GLY A 1 607 ? -1.915  -3.961  -28.041 1.00 39.68 607 A 1 
ATOM 4621 C C   . GLY A 1 607 ? -0.732  -4.459  -28.876 1.00 40.90 607 A 1 
ATOM 4622 O O   . GLY A 1 607 ? -0.486  -5.658  -28.924 1.00 38.90 607 A 1 
ATOM 4623 N N   . ALA A 1 608 ? 0.062   -3.556  -29.459 1.00 42.40 608 A 1 
ATOM 4624 C CA  . ALA A 1 608 ? 1.263   -3.930  -30.205 1.00 41.55 608 A 1 
ATOM 4625 C C   . ALA A 1 608 ? 2.395   -4.463  -29.299 1.00 42.73 608 A 1 
ATOM 4626 O O   . ALA A 1 608 ? 3.196   -5.285  -29.733 1.00 41.00 608 A 1 
ATOM 4627 C CB  . ALA A 1 608 ? 1.718   -2.717  -31.027 1.00 37.62 608 A 1 
ATOM 4628 N N   . ALA A 1 609 ? 2.448   -4.033  -28.043 1.00 45.61 609 A 1 
ATOM 4629 C CA  . ALA A 1 609 ? 3.483   -4.411  -27.080 1.00 45.42 609 A 1 
ATOM 4630 C C   . ALA A 1 609 ? 3.020   -5.472  -26.060 1.00 46.44 609 A 1 
ATOM 4631 O O   . ALA A 1 609 ? 3.838   -6.240  -25.561 1.00 44.12 609 A 1 
ATOM 4632 C CB  . ALA A 1 609 ? 3.969   -3.131  -26.394 1.00 41.80 609 A 1 
ATOM 4633 N N   . ALA A 1 610 ? 1.725   -5.544  -25.763 1.00 45.31 610 A 1 
ATOM 4634 C CA  . ALA A 1 610 ? 1.190   -6.383  -24.687 1.00 44.17 610 A 1 
ATOM 4635 C C   . ALA A 1 610 ? 1.202   -7.894  -24.969 1.00 45.23 610 A 1 
ATOM 4636 O O   . ALA A 1 610 ? 1.096   -8.680  -24.026 1.00 42.79 610 A 1 
ATOM 4637 C CB  . ALA A 1 610 ? -0.221  -5.897  -24.339 1.00 40.80 610 A 1 
ATOM 4638 N N   . GLY A 1 611 ? 1.340   -8.320  -26.218 1.00 39.49 611 A 1 
ATOM 4639 C CA  . GLY A 1 611 ? 1.198   -9.731  -26.596 1.00 38.99 611 A 1 
ATOM 4640 C C   . GLY A 1 611 ? 2.284   -10.332 -27.485 1.00 40.26 611 A 1 
ATOM 4641 O O   . GLY A 1 611 ? 2.171   -11.506 -27.821 1.00 38.33 611 A 1 
ATOM 4642 N N   . GLY A 1 612 ? 3.301   -9.580  -27.888 1.00 38.46 612 A 1 
ATOM 4643 C CA  . GLY A 1 612 ? 4.205   -10.005 -28.961 1.00 38.36 612 A 1 
ATOM 4644 C C   . GLY A 1 612 ? 3.432   -10.204 -30.280 1.00 39.77 612 A 1 
ATOM 4645 O O   . GLY A 1 612 ? 2.378   -10.826 -30.302 1.00 37.78 612 A 1 
ATOM 4646 N N   . ALA A 1 613 ? 3.912   -9.649  -31.380 1.00 36.28 613 A 1 
ATOM 4647 C CA  . ALA A 1 613 ? 3.247   -9.772  -32.692 1.00 35.75 613 A 1 
ATOM 4648 C C   . ALA A 1 613 ? 1.736   -9.398  -32.740 1.00 39.05 613 A 1 
ATOM 4649 O O   . ALA A 1 613 ? 0.974   -9.994  -33.497 1.00 36.56 613 A 1 
ATOM 4650 C CB  . ALA A 1 613 ? 3.561   -11.157 -33.284 1.00 29.97 613 A 1 
ATOM 4651 N N   . GLY A 1 614 ? 1.302   -8.399  -31.963 1.00 52.42 614 A 1 
ATOM 4652 C CA  . GLY A 1 614 ? -0.017  -7.758  -32.120 1.00 54.79 614 A 1 
ATOM 4653 C C   . GLY A 1 614 ? -1.199  -8.383  -31.356 1.00 60.28 614 A 1 
ATOM 4654 O O   . GLY A 1 614 ? -2.330  -7.930  -31.536 1.00 54.60 614 A 1 
ATOM 4655 N N   . GLY A 1 615 ? -0.983  -9.379  -30.493 1.00 73.26 615 A 1 
ATOM 4656 C CA  . GLY A 1 615 ? -2.036  -9.989  -29.668 1.00 77.65 615 A 1 
ATOM 4657 C C   . GLY A 1 615 ? -2.351  -9.192  -28.393 1.00 81.76 615 A 1 
ATOM 4658 O O   . GLY A 1 615 ? -1.449  -8.744  -27.696 1.00 75.45 615 A 1 
ATOM 4659 N N   . GLY A 1 616 ? -3.629  -9.034  -28.053 1.00 86.30 616 A 1 
ATOM 4660 C CA  . GLY A 1 616 ? -4.077  -8.399  -26.811 1.00 88.93 616 A 1 
ATOM 4661 C C   . GLY A 1 616 ? -4.061  -9.330  -25.588 1.00 90.70 616 A 1 
ATOM 4662 O O   . GLY A 1 616 ? -3.716  -10.510 -25.675 1.00 89.55 616 A 1 
ATOM 4663 N N   . LEU A 1 617 ? -4.503  -8.818  -24.433 1.00 91.65 617 A 1 
ATOM 4664 C CA  . LEU A 1 617 ? -4.572  -9.563  -23.165 1.00 92.51 617 A 1 
ATOM 4665 C C   . LEU A 1 617 ? -5.340  -10.886 -23.299 1.00 92.79 617 A 1 
ATOM 4666 O O   . LEU A 1 617 ? -4.912  -11.908 -22.760 1.00 92.26 617 A 1 
ATOM 4667 C CB  . LEU A 1 617 ? -5.235  -8.659  -22.106 1.00 92.57 617 A 1 
ATOM 4668 C CG  . LEU A 1 617 ? -5.482  -9.335  -20.740 1.00 91.82 617 A 1 
ATOM 4669 C CD1 . LEU A 1 617 ? -4.183  -9.769  -20.063 1.00 89.49 617 A 1 
ATOM 4670 C CD2 . LEU A 1 617 ? -6.210  -8.375  -19.802 1.00 89.58 617 A 1 
ATOM 4671 N N   . LYS A 1 618 ? -6.455  -10.882 -24.032 1.00 92.52 618 A 1 
ATOM 4672 C CA  . LYS A 1 618 ? -7.244  -12.094 -24.280 1.00 92.15 618 A 1 
ATOM 4673 C C   . LYS A 1 618 ? -6.423  -13.158 -24.998 1.00 92.07 618 A 1 
ATOM 4674 O O   . LYS A 1 618 ? -6.385  -14.296 -24.545 1.00 91.07 618 A 1 
ATOM 4675 C CB  . LYS A 1 618 ? -8.518  -11.732 -25.055 1.00 91.51 618 A 1 
ATOM 4676 C CG  . LYS A 1 618 ? -9.306  -12.998 -25.404 1.00 88.64 618 A 1 
ATOM 4677 C CD  . LYS A 1 618 ? -10.705 -12.679 -25.941 1.00 83.61 618 A 1 
ATOM 4678 C CE  . LYS A 1 618 ? -11.388 -13.933 -26.491 1.00 77.16 618 A 1 
ATOM 4679 N NZ  . LYS A 1 618 ? -11.255 -15.108 -25.587 1.00 70.15 618 A 1 
ATOM 4680 N N   . HIS A 1 619 ? -5.749  -12.783 -26.075 1.00 92.26 619 A 1 
ATOM 4681 C CA  . HIS A 1 619 ? -4.907  -13.700 -26.836 1.00 91.34 619 A 1 
ATOM 4682 C C   . HIS A 1 619 ? -3.775  -14.259 -25.971 1.00 91.63 619 A 1 
ATOM 4683 O O   . HIS A 1 619 ? -3.591  -15.469 -25.927 1.00 90.62 619 A 1 
ATOM 4684 C CB  . HIS A 1 619 ? -4.365  -12.989 -28.076 1.00 89.56 619 A 1 
ATOM 4685 C CG  . HIS A 1 619 ? -3.508  -13.889 -28.928 1.00 84.67 619 A 1 
ATOM 4686 N ND1 . HIS A 1 619 ? -3.948  -14.943 -29.690 1.00 74.90 619 A 1 
ATOM 4687 C CD2 . HIS A 1 619 ? -2.144  -13.833 -29.071 1.00 73.64 619 A 1 
ATOM 4688 C CE1 . HIS A 1 619 ? -2.881  -15.505 -30.278 1.00 72.40 619 A 1 
ATOM 4689 N NE2 . HIS A 1 619 ? -1.762  -14.859 -29.931 1.00 73.54 619 A 1 
ATOM 4690 N N   . LEU A 1 620 ? -3.093  -13.386 -25.208 1.00 91.14 620 A 1 
ATOM 4691 C CA  . LEU A 1 620 ? -2.019  -13.787 -24.297 1.00 91.13 620 A 1 
ATOM 4692 C C   . LEU A 1 620 ? -2.481  -14.865 -23.304 1.00 91.75 620 A 1 
ATOM 4693 O O   . LEU A 1 620 ? -1.763  -15.826 -23.067 1.00 90.33 620 A 1 
ATOM 4694 C CB  . LEU A 1 620 ? -1.504  -12.530 -23.573 1.00 89.97 620 A 1 
ATOM 4695 C CG  . LEU A 1 620 ? -0.348  -12.784 -22.589 1.00 83.37 620 A 1 
ATOM 4696 C CD1 . LEU A 1 620 ? 0.910   -13.280 -23.298 1.00 78.62 620 A 1 
ATOM 4697 C CD2 . LEU A 1 620 ? -0.008  -11.480 -21.864 1.00 78.28 620 A 1 
ATOM 4698 N N   . VAL A 1 621 ? -3.676  -14.720 -22.732 1.00 93.53 621 A 1 
ATOM 4699 C CA  . VAL A 1 621 ? -4.230  -15.696 -21.774 1.00 93.75 621 A 1 
ATOM 4700 C C   . VAL A 1 621 ? -4.703  -16.976 -22.467 1.00 93.52 621 A 1 
ATOM 4701 O O   . VAL A 1 621 ? -4.485  -18.064 -21.937 1.00 92.38 621 A 1 
ATOM 4702 C CB  . VAL A 1 621 ? -5.358  -15.056 -20.949 1.00 93.43 621 A 1 
ATOM 4703 C CG1 . VAL A 1 621 ? -6.079  -16.062 -20.044 1.00 89.37 621 A 1 
ATOM 4704 C CG2 . VAL A 1 621 ? -4.785  -13.963 -20.037 1.00 89.29 621 A 1 
ATOM 4705 N N   . ASP A 1 622 ? -5.337  -16.859 -23.624 1.00 93.06 622 A 1 
ATOM 4706 C CA  . ASP A 1 622 ? -5.872  -18.003 -24.376 1.00 92.37 622 A 1 
ATOM 4707 C C   . ASP A 1 622 ? -4.751  -18.872 -24.987 1.00 91.85 622 A 1 
ATOM 4708 O O   . ASP A 1 622 ? -4.930  -20.078 -25.139 1.00 89.73 622 A 1 
ATOM 4709 C CB  . ASP A 1 622 ? -6.844  -17.503 -25.467 1.00 91.37 622 A 1 
ATOM 4710 C CG  . ASP A 1 622 ? -8.192  -16.951 -24.956 1.00 89.41 622 A 1 
ATOM 4711 O OD1 . ASP A 1 622 ? -8.584  -17.212 -23.797 1.00 86.18 622 A 1 
ATOM 4712 O OD2 . ASP A 1 622 ? -8.915  -16.292 -25.749 1.00 86.35 622 A 1 
ATOM 4713 N N   . THR A 1 623 ? -3.599  -18.276 -25.286 1.00 90.99 623 A 1 
ATOM 4714 C CA  . THR A 1 623 ? -2.431  -18.972 -25.859 1.00 90.33 623 A 1 
ATOM 4715 C C   . THR A 1 623 ? -1.360  -19.335 -24.832 1.00 90.65 623 A 1 
ATOM 4716 O O   . THR A 1 623 ? -0.255  -19.734 -25.210 1.00 88.36 623 A 1 
ATOM 4717 C CB  . THR A 1 623 ? -1.805  -18.183 -27.019 1.00 88.26 623 A 1 
ATOM 4718 O OG1 . THR A 1 623 ? -1.333  -16.929 -26.582 1.00 82.12 623 A 1 
ATOM 4719 C CG2 . THR A 1 623 ? -2.802  -17.960 -28.154 1.00 79.70 623 A 1 
ATOM 4720 N N   . LEU A 1 624 ? -1.649  -19.200 -23.531 1.00 90.61 624 A 1 
ATOM 4721 C CA  . LEU A 1 624 ? -0.728  -19.618 -22.481 1.00 90.23 624 A 1 
ATOM 4722 C C   . LEU A 1 624 ? -0.445  -21.116 -22.606 1.00 89.42 624 A 1 
ATOM 4723 O O   . LEU A 1 624 ? -1.337  -21.952 -22.447 1.00 83.36 624 A 1 
ATOM 4724 C CB  . LEU A 1 624 ? -1.304  -19.283 -21.090 1.00 88.75 624 A 1 
ATOM 4725 C CG  . LEU A 1 624 ? -0.983  -17.855 -20.622 1.00 86.22 624 A 1 
ATOM 4726 C CD1 . LEU A 1 624 ? -1.894  -17.480 -19.455 1.00 81.75 624 A 1 
ATOM 4727 C CD2 . LEU A 1 624 ? 0.462   -17.711 -20.153 1.00 82.46 624 A 1 
ATOM 4728 N N   . GLY A 1 625 ? 0.829   -21.438 -22.828 1.00 90.90 625 A 1 
ATOM 4729 C CA  . GLY A 1 625 ? 1.312   -22.814 -22.811 1.00 90.82 625 A 1 
ATOM 4730 C C   . GLY A 1 625 ? 1.210   -23.468 -21.428 1.00 92.28 625 A 1 
ATOM 4731 O O   . GLY A 1 625 ? 0.693   -22.905 -20.452 1.00 90.01 625 A 1 
ATOM 4732 N N   . GLU A 1 626 ? 1.722   -24.689 -21.329 1.00 92.09 626 A 1 
ATOM 4733 C CA  . GLU A 1 626 ? 1.786   -25.370 -20.037 1.00 93.24 626 A 1 
ATOM 4734 C C   . GLU A 1 626 ? 2.794   -24.676 -19.117 1.00 94.13 626 A 1 
ATOM 4735 O O   . GLU A 1 626 ? 3.972   -24.554 -19.424 1.00 91.37 626 A 1 
ATOM 4736 C CB  . GLU A 1 626 ? 2.080   -26.861 -20.228 1.00 90.40 626 A 1 
ATOM 4737 C CG  . GLU A 1 626 ? 1.943   -27.601 -18.887 1.00 75.59 626 A 1 
ATOM 4738 C CD  . GLU A 1 626 ? 1.984   -29.129 -19.003 1.00 68.68 626 A 1 
ATOM 4739 O OE1 . GLU A 1 626 ? 1.696   -29.762 -17.960 1.00 60.63 626 A 1 
ATOM 4740 O OE2 . GLU A 1 626 ? 2.241   -29.645 -20.107 1.00 60.62 626 A 1 
ATOM 4741 N N   . ILE A 1 627 ? 2.317   -24.223 -17.968 1.00 93.82 627 A 1 
ATOM 4742 C CA  . ILE A 1 627 ? 3.142   -23.612 -16.923 1.00 94.62 627 A 1 
ATOM 4743 C C   . ILE A 1 627 ? 3.440   -24.681 -15.883 1.00 94.89 627 A 1 
ATOM 4744 O O   . ILE A 1 627 ? 2.496   -25.167 -15.239 1.00 93.04 627 A 1 
ATOM 4745 C CB  . ILE A 1 627 ? 2.428   -22.390 -16.298 1.00 93.72 627 A 1 
ATOM 4746 C CG1 . ILE A 1 627 ? 2.105   -21.327 -17.368 1.00 91.62 627 A 1 
ATOM 4747 C CG2 . ILE A 1 627 ? 3.270   -21.806 -15.152 1.00 91.37 627 A 1 
ATOM 4748 C CD1 . ILE A 1 627 ? 1.303   -20.130 -16.851 1.00 87.91 627 A 1 
ATOM 4749 N N   . ASP A 1 628 ? 4.721   -25.014 -15.682 1.00 95.20 628 A 1 
ATOM 4750 C CA  . ASP A 1 628 ? 5.151   -25.915 -14.615 1.00 95.58 628 A 1 
ATOM 4751 C C   . ASP A 1 628 ? 5.051   -25.229 -13.237 1.00 95.89 628 A 1 
ATOM 4752 O O   . ASP A 1 628 ? 5.810   -24.298 -12.938 1.00 94.89 628 A 1 
ATOM 4753 C CB  . ASP A 1 628 ? 6.570   -26.449 -14.880 1.00 94.60 628 A 1 
ATOM 4754 C CG  . ASP A 1 628 ? 7.106   -27.253 -13.687 1.00 92.98 628 A 1 
ATOM 4755 O OD1 . ASP A 1 628 ? 6.284   -27.764 -12.888 1.00 88.53 628 A 1 
ATOM 4756 O OD2 . ASP A 1 628 ? 8.336   -27.267 -13.496 1.00 87.10 628 A 1 
ATOM 4757 N N   . PRO A 1 629 ? 4.159   -25.688 -12.345 1.00 95.48 629 A 1 
ATOM 4758 C CA  . PRO A 1 629 ? 4.036   -25.115 -11.011 1.00 95.25 629 A 1 
ATOM 4759 C C   . PRO A 1 629 ? 5.280   -25.336 -10.151 1.00 95.64 629 A 1 
ATOM 4760 O O   . PRO A 1 629 ? 5.498   -24.580 -9.217  1.00 94.26 629 A 1 
ATOM 4761 C CB  . PRO A 1 629 ? 2.817   -25.790 -10.373 1.00 93.52 629 A 1 
ATOM 4762 C CG  . PRO A 1 629 ? 2.066   -26.388 -11.556 1.00 89.78 629 A 1 
ATOM 4763 C CD  . PRO A 1 629 ? 3.189   -26.744 -12.517 1.00 93.69 629 A 1 
ATOM 4764 N N   . VAL A 1 630 ? 6.078   -26.383 -10.411 1.00 95.02 630 A 1 
ATOM 4765 C CA  . VAL A 1 630 ? 7.286   -26.665 -9.627  1.00 94.90 630 A 1 
ATOM 4766 C C   . VAL A 1 630 ? 8.340   -25.610 -9.918  1.00 95.56 630 A 1 
ATOM 4767 O O   . VAL A 1 630 ? 8.851   -25.010 -8.973  1.00 94.57 630 A 1 
ATOM 4768 C CB  . VAL A 1 630 ? 7.839   -28.080 -9.886  1.00 93.47 630 A 1 
ATOM 4769 C CG1 . VAL A 1 630 ? 9.127   -28.337 -9.097  1.00 88.70 630 A 1 
ATOM 4770 C CG2 . VAL A 1 630 ? 6.807   -29.143 -9.491  1.00 88.22 630 A 1 
ATOM 4771 N N   . SER A 1 631 ? 8.601   -25.338 -11.186 1.00 95.99 631 A 1 
ATOM 4772 C CA  . SER A 1 631 ? 9.547   -24.310 -11.621 1.00 96.01 631 A 1 
ATOM 4773 C C   . SER A 1 631 ? 9.173   -22.933 -11.070 1.00 96.29 631 A 1 
ATOM 4774 O O   . SER A 1 631 ? 9.969   -22.313 -10.366 1.00 95.33 631 A 1 
ATOM 4775 C CB  . SER A 1 631 ? 9.618   -24.268 -13.147 1.00 95.08 631 A 1 
ATOM 4776 O OG  . SER A 1 631 ? 10.526  -23.253 -13.537 1.00 83.95 631 A 1 
ATOM 4777 N N   . VAL A 1 632 ? 7.939   -22.493 -11.288 1.00 96.37 632 A 1 
ATOM 4778 C CA  . VAL A 1 632 ? 7.448   -21.170 -10.861 1.00 96.53 632 A 1 
ATOM 4779 C C   . VAL A 1 632 ? 7.535   -20.966 -9.344  1.00 96.83 632 A 1 
ATOM 4780 O O   . VAL A 1 632 ? 7.879   -19.880 -8.883  1.00 95.45 632 A 1 
ATOM 4781 C CB  . VAL A 1 632 ? 6.006   -20.971 -11.352 1.00 94.96 632 A 1 
ATOM 4782 C CG1 . VAL A 1 632 ? 5.327   -19.757 -10.719 1.00 86.96 632 A 1 
ATOM 4783 C CG2 . VAL A 1 632 ? 5.973   -20.784 -12.873 1.00 86.25 632 A 1 
ATOM 4784 N N   . ASN A 1 633 ? 7.245   -21.994 -8.555  1.00 96.42 633 A 1 
ATOM 4785 C CA  . ASN A 1 633 ? 7.283   -21.906 -7.095  1.00 96.33 633 A 1 
ATOM 4786 C C   . ASN A 1 633 ? 8.655   -22.247 -6.495  1.00 96.33 633 A 1 
ATOM 4787 O O   . ASN A 1 633 ? 8.734   -22.442 -5.284  1.00 94.78 633 A 1 
ATOM 4788 C CB  . ASN A 1 633 ? 6.153   -22.748 -6.488  1.00 95.69 633 A 1 
ATOM 4789 C CG  . ASN A 1 633 ? 4.784   -22.207 -6.834  1.00 93.83 633 A 1 
ATOM 4790 O OD1 . ASN A 1 633 ? 4.304   -21.237 -6.269  1.00 85.09 633 A 1 
ATOM 4791 N ND2 . ASN A 1 633 ? 4.096   -22.815 -7.764  1.00 85.56 633 A 1 
ATOM 4792 N N   . SER A 1 634 ? 9.709   -22.358 -7.302  1.00 96.92 634 A 1 
ATOM 4793 C CA  . SER A 1 634 ? 11.068  -22.682 -6.857  1.00 96.85 634 A 1 
ATOM 4794 C C   . SER A 1 634 ? 12.027  -21.515 -7.072  1.00 97.01 634 A 1 
ATOM 4795 O O   . SER A 1 634 ? 12.032  -20.892 -8.135  1.00 95.87 634 A 1 
ATOM 4796 C CB  . SER A 1 634 ? 11.610  -23.929 -7.562  1.00 95.43 634 A 1 
ATOM 4797 O OG  . SER A 1 634 ? 10.761  -25.036 -7.330  1.00 89.04 634 A 1 
ATOM 4798 N N   . VAL A 1 635 ? 12.868  -21.255 -6.060  1.00 96.84 635 A 1 
ATOM 4799 C CA  . VAL A 1 635 ? 13.963  -20.283 -6.098  1.00 96.71 635 A 1 
ATOM 4800 C C   . VAL A 1 635 ? 15.240  -21.004 -5.682  1.00 96.88 635 A 1 
ATOM 4801 O O   . VAL A 1 635 ? 15.317  -21.508 -4.564  1.00 95.91 635 A 1 
ATOM 4802 C CB  . VAL A 1 635 ? 13.678  -19.079 -5.182  1.00 96.15 635 A 1 
ATOM 4803 C CG1 . VAL A 1 635 ? 14.802  -18.036 -5.282  1.00 93.93 635 A 1 
ATOM 4804 C CG2 . VAL A 1 635 ? 12.356  -18.387 -5.537  1.00 93.82 635 A 1 
ATOM 4805 N N   . GLU A 1 636 ? 16.212  -21.088 -6.584  1.00 96.35 636 A 1 
ATOM 4806 C CA  . GLU A 1 636 ? 17.513  -21.704 -6.308  1.00 96.27 636 A 1 
ATOM 4807 C C   . GLU A 1 636 ? 18.326  -20.825 -5.350  1.00 96.47 636 A 1 
ATOM 4808 O O   . GLU A 1 636 ? 18.381  -19.608 -5.527  1.00 95.37 636 A 1 
ATOM 4809 C CB  . GLU A 1 636 ? 18.283  -21.935 -7.621  1.00 95.05 636 A 1 
ATOM 4810 C CG  . GLU A 1 636 ? 17.574  -22.885 -8.604  1.00 86.83 636 A 1 
ATOM 4811 C CD  . GLU A 1 636 ? 17.291  -24.274 -8.018  1.00 82.40 636 A 1 
ATOM 4812 O OE1 . GLU A 1 636 ? 16.204  -24.829 -8.319  1.00 72.00 636 A 1 
ATOM 4813 O OE2 . GLU A 1 636 ? 18.126  -24.770 -7.239  1.00 71.15 636 A 1 
ATOM 4814 N N   . ILE A 1 637 ? 18.956  -21.437 -4.349  1.00 95.05 637 A 1 
ATOM 4815 C CA  . ILE A 1 637 ? 19.815  -20.749 -3.369  1.00 94.33 637 A 1 
ATOM 4816 C C   . ILE A 1 637 ? 21.278  -21.220 -3.421  1.00 94.24 637 A 1 
ATOM 4817 O O   . ILE A 1 637 ? 22.127  -20.672 -2.730  1.00 90.88 637 A 1 
ATOM 4818 C CB  . ILE A 1 637 ? 19.216  -20.809 -1.946  1.00 92.17 637 A 1 
ATOM 4819 C CG1 . ILE A 1 637 ? 19.098  -22.258 -1.433  1.00 83.38 637 A 1 
ATOM 4820 C CG2 . ILE A 1 637 ? 17.860  -20.082 -1.898  1.00 79.25 637 A 1 
ATOM 4821 C CD1 . ILE A 1 637 ? 18.725  -22.341 0.051   1.00 76.08 637 A 1 
ATOM 4822 N N   . GLY A 1 638 ? 21.587  -22.200 -4.268  1.00 93.94 638 A 1 
ATOM 4823 C CA  . GLY A 1 638 ? 22.924  -22.742 -4.509  1.00 94.14 638 A 1 
ATOM 4824 C C   . GLY A 1 638 ? 23.114  -24.169 -3.992  1.00 95.49 638 A 1 
ATOM 4825 O O   . GLY A 1 638 ? 22.352  -24.652 -3.162  1.00 94.18 638 A 1 
ATOM 4826 N N   . GLU A 1 639 ? 24.133  -24.850 -4.497  1.00 94.24 639 A 1 
ATOM 4827 C CA  . GLU A 1 639 ? 24.557  -26.201 -4.077  1.00 95.08 639 A 1 
ATOM 4828 C C   . GLU A 1 639 ? 23.430  -27.257 -4.048  1.00 95.68 639 A 1 
ATOM 4829 O O   . GLU A 1 639 ? 23.345  -28.080 -3.130  1.00 93.37 639 A 1 
ATOM 4830 C CB  . GLU A 1 639 ? 25.317  -26.142 -2.740  1.00 94.00 639 A 1 
ATOM 4831 C CG  . GLU A 1 639 ? 26.581  -25.275 -2.794  1.00 91.26 639 A 1 
ATOM 4832 C CD  . GLU A 1 639 ? 27.346  -25.277 -1.460  1.00 90.11 639 A 1 
ATOM 4833 O OE1 . GLU A 1 639 ? 28.275  -24.448 -1.337  1.00 82.42 639 A 1 
ATOM 4834 O OE2 . GLU A 1 639 ? 26.996  -26.080 -0.563  1.00 83.80 639 A 1 
ATOM 4835 N N   . GLY A 1 640 ? 22.544  -27.215 -5.036  1.00 94.30 640 A 1 
ATOM 4836 C CA  . GLY A 1 640 ? 21.392  -28.121 -5.130  1.00 94.65 640 A 1 
ATOM 4837 C C   . GLY A 1 640 ? 20.258  -27.821 -4.148  1.00 95.47 640 A 1 
ATOM 4838 O O   . GLY A 1 640 ? 19.277  -28.566 -4.107  1.00 93.48 640 A 1 
ATOM 4839 N N   . LEU A 1 641 ? 20.361  -26.740 -3.392  1.00 96.19 641 A 1 
ATOM 4840 C CA  . LEU A 1 641 ? 19.326  -26.284 -2.482  1.00 96.56 641 A 1 
ATOM 4841 C C   . LEU A 1 641 ? 18.406  -25.280 -3.174  1.00 96.70 641 A 1 
ATOM 4842 O O   . LEU A 1 641 ? 18.855  -24.339 -3.833  1.00 95.33 641 A 1 
ATOM 4843 C CB  . LEU A 1 641 ? 19.953  -25.676 -1.223  1.00 96.01 641 A 1 
ATOM 4844 C CG  . LEU A 1 641 ? 20.840  -26.646 -0.430  1.00 94.71 641 A 1 
ATOM 4845 C CD1 . LEU A 1 641 ? 21.552  -25.882 0.682   1.00 91.01 641 A 1 
ATOM 4846 C CD2 . LEU A 1 641 ? 20.020  -27.765 0.204   1.00 91.11 641 A 1 
ATOM 4847 N N   . ARG A 1 642 ? 17.113  -25.447 -2.974  1.00 96.60 642 A 1 
ATOM 4848 C CA  . ARG A 1 642 ? 16.108  -24.497 -3.454  1.00 96.48 642 A 1 
ATOM 4849 C C   . ARG A 1 642 ? 15.032  -24.242 -2.415  1.00 96.56 642 A 1 
ATOM 4850 O O   . ARG A 1 642 ? 14.643  -25.135 -1.665  1.00 95.35 642 A 1 
ATOM 4851 C CB  . ARG A 1 642 ? 15.532  -24.960 -4.793  1.00 94.17 642 A 1 
ATOM 4852 C CG  . ARG A 1 642 ? 14.699  -26.246 -4.690  1.00 91.00 642 A 1 
ATOM 4853 C CD  . ARG A 1 642 ? 14.204  -26.642 -6.081  1.00 90.45 642 A 1 
ATOM 4854 N NE  . ARG A 1 642 ? 13.433  -27.887 -6.041  1.00 84.66 642 A 1 
ATOM 4855 C CZ  . ARG A 1 642 ? 13.085  -28.622 -7.074  1.00 83.27 642 A 1 
ATOM 4856 N NH1 . ARG A 1 642 ? 13.349  -28.264 -8.303  1.00 76.17 642 A 1 
ATOM 4857 N NH2 . ARG A 1 642 ? 12.467  -29.746 -6.875  1.00 75.24 642 A 1 
ATOM 4858 N N   . VAL A 1 643 ? 14.490  -23.027 -2.420  1.00 96.66 643 A 1 
ATOM 4859 C CA  . VAL A 1 643 ? 13.271  -22.699 -1.676  1.00 96.99 643 A 1 
ATOM 4860 C C   . VAL A 1 643 ? 12.065  -22.986 -2.548  1.00 96.87 643 A 1 
ATOM 4861 O O   . VAL A 1 643 ? 12.023  -22.594 -3.713  1.00 95.80 643 A 1 
ATOM 4862 C CB  . VAL A 1 643 ? 13.256  -21.252 -1.180  1.00 96.43 643 A 1 
ATOM 4863 C CG1 . VAL A 1 643 ? 11.959  -20.923 -0.427  1.00 92.72 643 A 1 
ATOM 4864 C CG2 . VAL A 1 643 ? 14.417  -21.026 -0.215  1.00 92.56 643 A 1 
ATOM 4865 N N   . ARG A 1 644 ? 11.054  -23.620 -1.974  1.00 96.31 644 A 1 
ATOM 4866 C CA  . ARG A 1 644 ? 9.762   -23.851 -2.613  1.00 96.06 644 A 1 
ATOM 4867 C C   . ARG A 1 644 ? 8.629   -23.181 -1.854  1.00 96.20 644 A 1 
ATOM 4868 O O   . ARG A 1 644 ? 8.514   -23.307 -0.639  1.00 94.79 644 A 1 
ATOM 4869 C CB  . ARG A 1 644 ? 9.510   -25.346 -2.797  1.00 94.78 644 A 1 
ATOM 4870 C CG  . ARG A 1 644 ? 10.504  -25.941 -3.808  1.00 86.69 644 A 1 
ATOM 4871 C CD  . ARG A 1 644 ? 10.090  -27.345 -4.251  1.00 84.77 644 A 1 
ATOM 4872 N NE  . ARG A 1 644 ? 8.850   -27.329 -5.044  1.00 80.33 644 A 1 
ATOM 4873 C CZ  . ARG A 1 644 ? 8.175   -28.397 -5.418  1.00 78.49 644 A 1 
ATOM 4874 N NH1 . ARG A 1 644 ? 8.573   -29.607 -5.130  1.00 66.23 644 A 1 
ATOM 4875 N NH2 . ARG A 1 644 ? 7.070   -28.256 -6.091  1.00 68.24 644 A 1 
ATOM 4876 N N   . VAL A 1 645 ? 7.749   -22.525 -2.594  1.00 95.76 645 A 1 
ATOM 4877 C CA  . VAL A 1 645 ? 6.507   -21.963 -2.057  1.00 95.28 645 A 1 
ATOM 4878 C C   . VAL A 1 645 ? 5.438   -23.045 -2.068  1.00 94.26 645 A 1 
ATOM 4879 O O   . VAL A 1 645 ? 4.814   -23.344 -3.085  1.00 91.33 645 A 1 
ATOM 4880 C CB  . VAL A 1 645 ? 6.079   -20.702 -2.819  1.00 94.60 645 A 1 
ATOM 4881 C CG1 . VAL A 1 645 ? 4.826   -20.087 -2.179  1.00 90.59 645 A 1 
ATOM 4882 C CG2 . VAL A 1 645 ? 7.190   -19.645 -2.788  1.00 91.16 645 A 1 
ATOM 4883 N N   . GLY A 1 646 ? 5.230   -23.666 -0.913  1.00 92.56 646 A 1 
ATOM 4884 C CA  . GLY A 1 646 ? 4.216   -24.696 -0.729  1.00 91.18 646 A 1 
ATOM 4885 C C   . GLY A 1 646 ? 2.861   -24.149 -0.274  1.00 90.93 646 A 1 
ATOM 4886 O O   . GLY A 1 646 ? 2.702   -22.995 0.120   1.00 88.64 646 A 1 
ATOM 4887 N N   . ARG A 1 647 ? 1.864   -25.039 -0.233  1.00 86.23 647 A 1 
ATOM 4888 C CA  . ARG A 1 647 ? 0.521   -24.726 0.298   1.00 84.88 647 A 1 
ATOM 4889 C C   . ARG A 1 647 ? 0.542   -24.224 1.746   1.00 84.62 647 A 1 
ATOM 4890 O O   . ARG A 1 647 ? -0.370  -23.501 2.155   1.00 79.24 647 A 1 
ATOM 4891 C CB  . ARG A 1 647 ? -0.365  -25.980 0.167   1.00 82.03 647 A 1 
ATOM 4892 C CG  . ARG A 1 647 ? -1.803  -25.747 0.655   1.00 71.97 647 A 1 
ATOM 4893 C CD  . ARG A 1 647 ? -2.668  -26.988 0.443   1.00 69.53 647 A 1 
ATOM 4894 N NE  . ARG A 1 647 ? -4.038  -26.768 0.950   1.00 61.74 647 A 1 
ATOM 4895 C CZ  . ARG A 1 647 ? -5.040  -27.631 0.906   1.00 55.09 647 A 1 
ATOM 4896 N NH1 . ARG A 1 647 ? -4.896  -28.830 0.410   1.00 50.29 647 A 1 
ATOM 4897 N NH2 . ARG A 1 647 ? -6.219  -27.302 1.363   1.00 49.08 647 A 1 
ATOM 4898 N N   . TYR A 1 648 ? 1.546   -24.651 2.514   1.00 82.66 648 A 1 
ATOM 4899 C CA  . TYR A 1 648 ? 1.658   -24.393 3.956   1.00 81.22 648 A 1 
ATOM 4900 C C   . TYR A 1 648 ? 2.748   -23.371 4.311   1.00 82.72 648 A 1 
ATOM 4901 O O   . TYR A 1 648 ? 2.994   -23.157 5.486   1.00 79.24 648 A 1 
ATOM 4902 C CB  . TYR A 1 648 ? 1.847   -25.727 4.689   1.00 78.88 648 A 1 
ATOM 4903 C CG  . TYR A 1 648 ? 0.758   -26.745 4.392   1.00 76.91 648 A 1 
ATOM 4904 C CD1 . TYR A 1 648 ? -0.575  -26.481 4.772   1.00 71.27 648 A 1 
ATOM 4905 C CD2 . TYR A 1 648 ? 1.065   -27.939 3.710   1.00 70.11 648 A 1 
ATOM 4906 C CE1 . TYR A 1 648 ? -1.593  -27.409 4.471   1.00 67.39 648 A 1 
ATOM 4907 C CE2 . TYR A 1 648 ? 0.051   -28.872 3.414   1.00 67.12 648 A 1 
ATOM 4908 C CZ  . TYR A 1 648 ? -1.280  -28.607 3.796   1.00 69.88 648 A 1 
ATOM 4909 O OH  . TYR A 1 648 ? -2.265  -29.503 3.515   1.00 68.02 648 A 1 
ATOM 4910 N N   . GLY A 1 649 ? 3.371   -22.738 3.320   1.00 89.23 649 A 1 
ATOM 4911 C CA  . GLY A 1 649 ? 4.469   -21.797 3.497   1.00 90.02 649 A 1 
ATOM 4912 C C   . GLY A 1 649 ? 5.709   -22.197 2.695   1.00 92.04 649 A 1 
ATOM 4913 O O   . GLY A 1 649 ? 5.691   -23.224 2.003   1.00 91.32 649 A 1 
ATOM 4914 N N   . PRO A 1 650 ? 6.761   -21.373 2.745   1.00 92.09 650 A 1 
ATOM 4915 C CA  . PRO A 1 650 ? 8.030   -21.672 2.104   1.00 93.22 650 A 1 
ATOM 4916 C C   . PRO A 1 650 ? 8.788   -22.769 2.867   1.00 93.14 650 A 1 
ATOM 4917 O O   . PRO A 1 650 ? 8.758   -22.836 4.095   1.00 91.98 650 A 1 
ATOM 4918 C CB  . PRO A 1 650 ? 8.793   -20.346 2.084   1.00 93.38 650 A 1 
ATOM 4919 C CG  . PRO A 1 650 ? 8.287   -19.643 3.345   1.00 91.92 650 A 1 
ATOM 4920 C CD  . PRO A 1 650 ? 6.831   -20.088 3.433   1.00 93.07 650 A 1 
ATOM 4921 N N   . TYR A 1 651 ? 9.500   -23.612 2.123   1.00 93.64 651 A 1 
ATOM 4922 C CA  . TYR A 1 651 ? 10.412  -24.608 2.673   1.00 93.67 651 A 1 
ATOM 4923 C C   . TYR A 1 651 ? 11.647  -24.744 1.786   1.00 94.67 651 A 1 
ATOM 4924 O O   . TYR A 1 651 ? 11.559  -24.555 0.572   1.00 94.52 651 A 1 
ATOM 4925 C CB  . TYR A 1 651 ? 9.690   -25.951 2.865   1.00 92.61 651 A 1 
ATOM 4926 C CG  . TYR A 1 651 ? 9.164   -26.604 1.599   1.00 91.98 651 A 1 
ATOM 4927 C CD1 . TYR A 1 651 ? 7.870   -26.299 1.131   1.00 89.85 651 A 1 
ATOM 4928 C CD2 . TYR A 1 651 ? 9.958   -27.536 0.901   1.00 89.52 651 A 1 
ATOM 4929 C CE1 . TYR A 1 651 ? 7.370   -26.926 -0.024  1.00 88.19 651 A 1 
ATOM 4930 C CE2 . TYR A 1 651 ? 9.462   -28.165 -0.257  1.00 87.82 651 A 1 
ATOM 4931 C CZ  . TYR A 1 651 ? 8.162   -27.864 -0.718  1.00 88.52 651 A 1 
ATOM 4932 O OH  . TYR A 1 651 ? 7.673   -28.482 -1.823  1.00 85.80 651 A 1 
ATOM 4933 N N   . VAL A 1 652 ? 12.789  -25.058 2.396   1.00 94.25 652 A 1 
ATOM 4934 C CA  . VAL A 1 652 ? 14.008  -25.433 1.680   1.00 94.67 652 A 1 
ATOM 4935 C C   . VAL A 1 652 ? 13.965  -26.920 1.350   1.00 94.31 652 A 1 
ATOM 4936 O O   . VAL A 1 652 ? 13.416  -27.713 2.119   1.00 93.27 652 A 1 
ATOM 4937 C CB  . VAL A 1 652 ? 15.266  -25.016 2.463   1.00 93.95 652 A 1 
ATOM 4938 C CG1 . VAL A 1 652 ? 15.431  -25.722 3.805   1.00 84.70 652 A 1 
ATOM 4939 C CG2 . VAL A 1 652 ? 16.530  -25.227 1.625   1.00 84.20 652 A 1 
ATOM 4940 N N   . GLU A 1 653 ? 14.502  -27.278 0.192   1.00 94.44 653 A 1 
ATOM 4941 C CA  . GLU A 1 653 ? 14.564  -28.641 -0.339  1.00 94.30 653 A 1 
ATOM 4942 C C   . GLU A 1 653 ? 15.962  -28.903 -0.909  1.00 95.21 653 A 1 
ATOM 4943 O O   . GLU A 1 653 ? 16.499  -28.060 -1.629  1.00 94.55 653 A 1 
ATOM 4944 C CB  . GLU A 1 653 ? 13.460  -28.779 -1.405  1.00 91.20 653 A 1 
ATOM 4945 C CG  . GLU A 1 653 ? 13.329  -30.159 -2.055  1.00 85.05 653 A 1 
ATOM 4946 C CD  . GLU A 1 653 ? 12.104  -30.189 -2.995  1.00 88.11 653 A 1 
ATOM 4947 O OE1 . GLU A 1 653 ? 12.247  -29.986 -4.222  1.00 80.60 653 A 1 
ATOM 4948 O OE2 . GLU A 1 653 ? 10.964  -30.363 -2.504  1.00 82.78 653 A 1 
ATOM 4949 N N   . ASP A 1 654 ? 16.545  -30.057 -0.594  1.00 94.22 654 A 1 
ATOM 4950 C CA  . ASP A 1 654 ? 17.833  -30.513 -1.130  1.00 94.40 654 A 1 
ATOM 4951 C C   . ASP A 1 654 ? 17.600  -31.462 -2.310  1.00 93.89 654 A 1 
ATOM 4952 O O   . ASP A 1 654 ? 17.172  -32.604 -2.135  1.00 91.92 654 A 1 
ATOM 4953 C CB  . ASP A 1 654 ? 18.660  -31.180 -0.020  1.00 93.84 654 A 1 
ATOM 4954 C CG  . ASP A 1 654 ? 20.085  -31.536 -0.462  1.00 93.68 654 A 1 
ATOM 4955 O OD1 . ASP A 1 654 ? 20.393  -31.473 -1.672  1.00 90.41 654 A 1 
ATOM 4956 O OD2 . ASP A 1 654 ? 20.907  -31.825 0.435   1.00 90.15 654 A 1 
ATOM 4957 N N   . THR A 1 655 ? 17.879  -30.981 -3.512  1.00 94.05 655 A 1 
ATOM 4958 C CA  . THR A 1 655 ? 17.653  -31.737 -4.754  1.00 93.47 655 A 1 
ATOM 4959 C C   . THR A 1 655 ? 18.782  -32.707 -5.096  1.00 93.33 655 A 1 
ATOM 4960 O O   . THR A 1 655 ? 18.606  -33.524 -6.000  1.00 90.50 655 A 1 
ATOM 4961 C CB  . THR A 1 655 ? 17.411  -30.803 -5.945  1.00 92.55 655 A 1 
ATOM 4962 O OG1 . THR A 1 655 ? 18.522  -29.992 -6.211  1.00 88.11 655 A 1 
ATOM 4963 C CG2 . THR A 1 655 ? 16.223  -29.878 -5.710  1.00 85.38 655 A 1 
ATOM 4964 N N   . LEU A 1 656 ? 19.929  -32.616 -4.418  1.00 94.51 656 A 1 
ATOM 4965 C CA  . LEU A 1 656 ? 21.078  -33.500 -4.626  1.00 94.18 656 A 1 
ATOM 4966 C C   . LEU A 1 656 ? 21.117  -34.663 -3.631  1.00 93.63 656 A 1 
ATOM 4967 O O   . LEU A 1 656 ? 21.854  -35.625 -3.846  1.00 90.78 656 A 1 
ATOM 4968 C CB  . LEU A 1 656 ? 22.380  -32.686 -4.559  1.00 93.64 656 A 1 
ATOM 4969 C CG  . LEU A 1 656 ? 22.536  -31.606 -5.641  1.00 91.57 656 A 1 
ATOM 4970 C CD1 . LEU A 1 656 ? 23.899  -30.929 -5.482  1.00 86.53 656 A 1 
ATOM 4971 C CD2 . LEU A 1 656 ? 22.456  -32.169 -7.065  1.00 87.47 656 A 1 
ATOM 4972 N N   . ALA A 1 657 ? 20.333  -34.589 -2.565  1.00 92.58 657 A 1 
ATOM 4973 C CA  . ALA A 1 657 ? 20.244  -35.673 -1.600  1.00 91.45 657 A 1 
ATOM 4974 C C   . ALA A 1 657 ? 19.720  -36.966 -2.258  1.00 91.33 657 A 1 
ATOM 4975 O O   . ALA A 1 657 ? 18.796  -36.922 -3.071  1.00 88.59 657 A 1 
ATOM 4976 C CB  . ALA A 1 657 ? 19.358  -35.240 -0.433  1.00 89.77 657 A 1 
ATOM 4977 N N   . PRO A 1 658 ? 20.278  -38.133 -1.901  1.00 92.06 658 A 1 
ATOM 4978 C CA  . PRO A 1 658 ? 19.773  -39.403 -2.398  1.00 90.86 658 A 1 
ATOM 4979 C C   . PRO A 1 658 ? 18.343  -39.626 -1.897  1.00 89.70 658 A 1 
ATOM 4980 O O   . PRO A 1 658 ? 18.071  -39.551 -0.698  1.00 86.49 658 A 1 
ATOM 4981 C CB  . PRO A 1 658 ? 20.756  -40.461 -1.891  1.00 89.84 658 A 1 
ATOM 4982 C CG  . PRO A 1 658 ? 21.357  -39.824 -0.638  1.00 87.16 658 A 1 
ATOM 4983 C CD  . PRO A 1 658 ? 21.364  -38.333 -0.961  1.00 90.37 658 A 1 
ATOM 4984 N N   . VAL A 1 659 ? 17.434  -39.902 -2.826  1.00 88.49 659 A 1 
ATOM 4985 C CA  . VAL A 1 659 ? 16.009  -40.099 -2.530  1.00 87.86 659 A 1 
ATOM 4986 C C   . VAL A 1 659 ? 15.551  -41.425 -3.129  1.00 87.17 659 A 1 
ATOM 4987 O O   . VAL A 1 659 ? 15.865  -41.729 -4.279  1.00 83.59 659 A 1 
ATOM 4988 C CB  . VAL A 1 659 ? 15.164  -38.921 -3.056  1.00 84.88 659 A 1 
ATOM 4989 C CG1 . VAL A 1 659 ? 13.731  -39.021 -2.536  1.00 74.42 659 A 1 
ATOM 4990 C CG2 . VAL A 1 659 ? 15.681  -37.556 -2.593  1.00 75.91 659 A 1 
ATOM 4991 N N   . ALA A 1 660 ? 14.819  -42.217 -2.370  1.00 85.30 660 A 1 
ATOM 4992 C CA  . ALA A 1 660 ? 14.177  -43.427 -2.877  1.00 83.24 660 A 1 
ATOM 4993 C C   . ALA A 1 660 ? 13.136  -43.091 -3.962  1.00 82.12 660 A 1 
ATOM 4994 O O   . ALA A 1 660 ? 12.512  -42.027 -3.934  1.00 78.05 660 A 1 
ATOM 4995 C CB  . ALA A 1 660 ? 13.555  -44.191 -1.707  1.00 80.80 660 A 1 
ATOM 4996 N N   . ASP A 1 661 ? 12.927  -43.990 -4.910  1.00 84.05 661 A 1 
ATOM 4997 C CA  . ASP A 1 661 ? 12.011  -43.755 -6.025  1.00 82.62 661 A 1 
ATOM 4998 C C   . ASP A 1 661 ? 10.587  -43.427 -5.530  1.00 81.34 661 A 1 
ATOM 4999 O O   . ASP A 1 661 ? 9.991   -44.150 -4.728  1.00 76.62 661 A 1 
ATOM 5000 C CB  . ASP A 1 661 ? 12.042  -44.946 -6.995  1.00 80.35 661 A 1 
ATOM 5001 C CG  . ASP A 1 661 ? 11.379  -44.635 -8.340  1.00 72.92 661 A 1 
ATOM 5002 O OD1 . ASP A 1 661 ? 11.241  -43.428 -8.660  1.00 66.93 661 A 1 
ATOM 5003 O OD2 . ASP A 1 661 ? 10.994  -45.601 -9.037  1.00 66.27 661 A 1 
ATOM 5004 N N   . GLY A 1 662 ? 10.053  -42.284 -5.974  1.00 79.76 662 A 1 
ATOM 5005 C CA  . GLY A 1 662 ? 8.754   -41.759 -5.547  1.00 78.39 662 A 1 
ATOM 5006 C C   . GLY A 1 662 ? 8.717   -41.030 -4.193  1.00 79.87 662 A 1 
ATOM 5007 O O   . GLY A 1 662 ? 7.655   -40.488 -3.844  1.00 76.05 662 A 1 
ATOM 5008 N N   . ALA A 1 663 ? 9.827   -40.948 -3.454  1.00 78.39 663 A 1 
ATOM 5009 C CA  . ALA A 1 663 ? 9.925   -40.146 -2.236  1.00 80.07 663 A 1 
ATOM 5010 C C   . ALA A 1 663 ? 10.242  -38.665 -2.543  1.00 81.79 663 A 1 
ATOM 5011 O O   . ALA A 1 663 ? 10.625  -38.295 -3.651  1.00 78.94 663 A 1 
ATOM 5012 C CB  . ALA A 1 663 ? 10.921  -40.796 -1.270  1.00 77.24 663 A 1 
ATOM 5013 N N   . ASN A 1 664 ? 10.022  -37.786 -1.564  1.00 84.28 664 A 1 
ATOM 5014 C CA  . ASN A 1 664 ? 10.382  -36.375 -1.710  1.00 84.61 664 A 1 
ATOM 5015 C C   . ASN A 1 664 ? 11.799  -36.141 -1.171  1.00 86.14 664 A 1 
ATOM 5016 O O   . ASN A 1 664 ? 12.142  -36.761 -0.165  1.00 84.61 664 A 1 
ATOM 5017 C CB  . ASN A 1 664 ? 9.380   -35.467 -0.973  1.00 81.63 664 A 1 
ATOM 5018 C CG  . ASN A 1 664 ? 7.987   -35.531 -1.556  1.00 78.22 664 A 1 
ATOM 5019 O OD1 . ASN A 1 664 ? 7.660   -34.949 -2.573  1.00 72.58 664 A 1 
ATOM 5020 N ND2 . ASN A 1 664 ? 7.080   -36.218 -0.899  1.00 70.21 664 A 1 
ATOM 5021 N N   . PRO A 1 665 ? 12.557  -35.190 -1.742  1.00 88.59 665 A 1 
ATOM 5022 C CA  . PRO A 1 665 ? 13.834  -34.761 -1.177  1.00 89.04 665 A 1 
ATOM 5023 C C   . PRO A 1 665 ? 13.706  -34.285 0.276   1.00 89.18 665 A 1 
ATOM 5024 O O   . PRO A 1 665 ? 12.619  -33.828 0.674   1.00 87.41 665 A 1 
ATOM 5025 C CB  . PRO A 1 665 ? 14.325  -33.631 -2.088  1.00 88.12 665 A 1 
ATOM 5026 C CG  . PRO A 1 665 ? 13.636  -33.919 -3.418  1.00 85.65 665 A 1 
ATOM 5027 C CD  . PRO A 1 665 ? 12.298  -34.496 -2.988  1.00 87.97 665 A 1 
ATOM 5028 N N   . PRO A 1 666 ? 14.799  -34.331 1.058   1.00 90.37 666 A 1 
ATOM 5029 C CA  . PRO A 1 666 ? 14.850  -33.725 2.382   1.00 90.45 666 A 1 
ATOM 5030 C C   . PRO A 1 666 ? 14.406  -32.266 2.328   1.00 91.22 666 A 1 
ATOM 5031 O O   . PRO A 1 666 ? 14.795  -31.515 1.428   1.00 90.30 666 A 1 
ATOM 5032 C CB  . PRO A 1 666 ? 16.296  -33.859 2.865   1.00 88.99 666 A 1 
ATOM 5033 C CG  . PRO A 1 666 ? 16.798  -35.072 2.097   1.00 86.21 666 A 1 
ATOM 5034 C CD  . PRO A 1 666 ? 16.064  -34.966 0.763   1.00 89.24 666 A 1 
ATOM 5035 N N   . ARG A 1 667 ? 13.565  -31.868 3.281   1.00 90.78 667 A 1 
ATOM 5036 C CA  . ARG A 1 667 ? 12.960  -30.535 3.302   1.00 90.20 667 A 1 
ATOM 5037 C C   . ARG A 1 667 ? 12.771  -30.024 4.721   1.00 89.65 667 A 1 
ATOM 5038 O O   . ARG A 1 667 ? 12.389  -30.779 5.611   1.00 87.76 667 A 1 
ATOM 5039 C CB  . ARG A 1 667 ? 11.644  -30.534 2.511   1.00 88.03 667 A 1 
ATOM 5040 C CG  . ARG A 1 667 ? 10.570  -31.417 3.152   1.00 82.69 667 A 1 
ATOM 5041 C CD  . ARG A 1 667 ? 9.309   -31.439 2.300   1.00 82.74 667 A 1 
ATOM 5042 N NE  . ARG A 1 667 ? 8.276   -32.269 2.939   1.00 75.23 667 A 1 
ATOM 5043 C CZ  . ARG A 1 667 ? 7.124   -32.626 2.407   1.00 71.10 667 A 1 
ATOM 5044 N NH1 . ARG A 1 667 ? 6.767   -32.221 1.222   1.00 65.32 667 A 1 
ATOM 5045 N NH2 . ARG A 1 667 ? 6.317   -33.408 3.068   1.00 61.20 667 A 1 
ATOM 5046 N N   . ALA A 1 668 ? 12.921  -28.714 4.893   1.00 90.65 668 A 1 
ATOM 5047 C CA  . ALA A 1 668 ? 12.656  -28.030 6.155   1.00 90.72 668 A 1 
ATOM 5048 C C   . ALA A 1 668 ? 11.888  -26.728 5.908   1.00 91.44 668 A 1 
ATOM 5049 O O   . ALA A 1 668 ? 12.099  -26.050 4.904   1.00 90.74 668 A 1 
ATOM 5050 C CB  . ALA A 1 668 ? 13.977  -27.785 6.874   1.00 90.03 668 A 1 
ATOM 5051 N N   . SER A 1 669 ? 10.974  -26.374 6.806   1.00 90.44 669 A 1 
ATOM 5052 C CA  . SER A 1 669 ? 10.231  -25.112 6.697   1.00 90.10 669 A 1 
ATOM 5053 C C   . SER A 1 669 ? 11.164  -23.919 6.900   1.00 91.30 669 A 1 
ATOM 5054 O O   . SER A 1 669 ? 12.008  -23.944 7.789   1.00 91.16 669 A 1 
ATOM 5055 C CB  . SER A 1 669 ? 9.091   -25.057 7.716   1.00 87.58 669 A 1 
ATOM 5056 O OG  . SER A 1 669 ? 8.135   -26.065 7.433   1.00 78.25 669 A 1 
ATOM 5057 N N   . VAL A 1 670 ? 10.975  -22.861 6.121   1.00 91.96 670 A 1 
ATOM 5058 C CA  . VAL A 1 670 ? 11.685  -21.593 6.326   1.00 92.88 670 A 1 
ATOM 5059 C C   . VAL A 1 670 ? 10.877  -20.740 7.304   1.00 92.02 670 A 1 
ATOM 5060 O O   . VAL A 1 670 ? 9.701   -20.476 7.029   1.00 90.93 670 A 1 
ATOM 5061 C CB  . VAL A 1 670 ? 11.920  -20.855 4.998   1.00 93.83 670 A 1 
ATOM 5062 C CG1 . VAL A 1 670 ? 12.691  -19.549 5.219   1.00 92.40 670 A 1 
ATOM 5063 C CG2 . VAL A 1 670 ? 12.719  -21.716 4.014   1.00 91.24 670 A 1 
ATOM 5064 N N   . PRO A 1 671 ? 11.460  -20.305 8.438   1.00 93.08 671 A 1 
ATOM 5065 C CA  . PRO A 1 671 ? 10.765  -19.437 9.381   1.00 92.50 671 A 1 
ATOM 5066 C C   . PRO A 1 671 ? 10.360  -18.109 8.736   1.00 93.22 671 A 1 
ATOM 5067 O O   . PRO A 1 671 ? 11.146  -17.483 8.027   1.00 92.82 671 A 1 
ATOM 5068 C CB  . PRO A 1 671 ? 11.732  -19.221 10.548  1.00 91.29 671 A 1 
ATOM 5069 C CG  . PRO A 1 671 ? 12.665  -20.424 10.477  1.00 89.58 671 A 1 
ATOM 5070 C CD  . PRO A 1 671 ? 12.760  -20.687 8.979   1.00 91.60 671 A 1 
ATOM 5071 N N   . ASP A 1 672 ? 9.166   -17.616 9.065   1.00 90.35 672 A 1 
ATOM 5072 C CA  . ASP A 1 672 ? 8.669   -16.329 8.571   1.00 89.99 672 A 1 
ATOM 5073 C C   . ASP A 1 672 ? 9.545   -15.145 9.014   1.00 91.83 672 A 1 
ATOM 5074 O O   . ASP A 1 672 ? 9.456   -14.074 8.432   1.00 90.14 672 A 1 
ATOM 5075 C CB  . ASP A 1 672 ? 7.226   -16.090 9.050   1.00 86.61 672 A 1 
ATOM 5076 C CG  . ASP A 1 672 ? 6.155   -16.932 8.341   1.00 79.30 672 A 1 
ATOM 5077 O OD1 . ASP A 1 672 ? 6.380   -17.360 7.187   1.00 73.28 672 A 1 
ATOM 5078 O OD2 . ASP A 1 672 ? 5.063   -17.085 8.941   1.00 72.28 672 A 1 
ATOM 5079 N N   . THR A 1 673 ? 10.381  -15.306 10.039  1.00 90.93 673 A 1 
ATOM 5080 C CA  . THR A 1 673 ? 11.302  -14.266 10.519  1.00 91.10 673 A 1 
ATOM 5081 C C   . THR A 1 673 ? 12.514  -14.076 9.608   1.00 93.02 673 A 1 
ATOM 5082 O O   . THR A 1 673 ? 12.977  -12.946 9.485   1.00 92.10 673 A 1 
ATOM 5083 C CB  . THR A 1 673 ? 11.768  -14.566 11.947  1.00 89.72 673 A 1 
ATOM 5084 O OG1 . THR A 1 673 ? 12.193  -15.908 12.042  1.00 85.98 673 A 1 
ATOM 5085 C CG2 . THR A 1 673 ? 10.623  -14.385 12.945  1.00 83.88 673 A 1 
ATOM 5086 N N   . VAL A 1 674 ? 12.967  -15.121 8.926   1.00 94.62 674 A 1 
ATOM 5087 C CA  . VAL A 1 674 ? 14.143  -15.102 8.046   1.00 95.60 674 A 1 
ATOM 5088 C C   . VAL A 1 674 ? 13.814  -14.345 6.759   1.00 96.44 674 A 1 
ATOM 5089 O O   . VAL A 1 674 ? 12.820  -14.639 6.087   1.00 95.98 674 A 1 
ATOM 5090 C CB  . VAL A 1 674 ? 14.635  -16.532 7.770   1.00 95.07 674 A 1 
ATOM 5091 C CG1 . VAL A 1 674 ? 15.868  -16.564 6.861   1.00 92.16 674 A 1 
ATOM 5092 C CG2 . VAL A 1 674 ? 15.019  -17.241 9.078   1.00 91.88 674 A 1 
ATOM 5093 N N   . ALA A 1 675 ? 14.620  -13.325 6.433   1.00 96.40 675 A 1 
ATOM 5094 C CA  . ALA A 1 675 ? 14.482  -12.611 5.169   1.00 96.94 675 A 1 
ATOM 5095 C C   . ALA A 1 675 ? 15.115  -13.418 4.017   1.00 97.37 675 A 1 
ATOM 5096 O O   . ALA A 1 675 ? 15.989  -14.247 4.270   1.00 96.98 675 A 1 
ATOM 5097 C CB  . ALA A 1 675 ? 15.074  -11.207 5.314   1.00 96.36 675 A 1 
ATOM 5098 N N   . PRO A 1 676 ? 14.695  -13.224 2.756   1.00 97.58 676 A 1 
ATOM 5099 C CA  . PRO A 1 676 ? 15.238  -14.003 1.639   1.00 97.62 676 A 1 
ATOM 5100 C C   . PRO A 1 676 ? 16.762  -13.916 1.481   1.00 97.36 676 A 1 
ATOM 5101 O O   . PRO A 1 676 ? 17.382  -14.942 1.219   1.00 96.58 676 A 1 
ATOM 5102 C CB  . PRO A 1 676 ? 14.496  -13.505 0.400   1.00 97.38 676 A 1 
ATOM 5103 C CG  . PRO A 1 676 ? 13.151  -13.062 0.959   1.00 96.54 676 A 1 
ATOM 5104 C CD  . PRO A 1 676 ? 13.542  -12.460 2.307   1.00 97.46 676 A 1 
ATOM 5105 N N   . ASP A 1 677 ? 17.372  -12.749 1.693   1.00 97.40 677 A 1 
ATOM 5106 C CA  . ASP A 1 677 ? 18.831  -12.573 1.630   1.00 97.19 677 A 1 
ATOM 5107 C C   . ASP A 1 677 ? 19.584  -13.184 2.828   1.00 96.98 677 A 1 
ATOM 5108 O O   . ASP A 1 677 ? 20.781  -13.443 2.738   1.00 95.01 677 A 1 
ATOM 5109 C CB  . ASP A 1 677 ? 19.179  -11.084 1.470   1.00 96.43 677 A 1 
ATOM 5110 C CG  . ASP A 1 677 ? 18.849  -10.209 2.684   1.00 95.88 677 A 1 
ATOM 5111 O OD1 . ASP A 1 677 ? 17.842  -10.471 3.381   1.00 92.42 677 A 1 
ATOM 5112 O OD2 . ASP A 1 677 ? 19.525  -9.176  2.884   1.00 92.40 677 A 1 
ATOM 5113 N N   . GLU A 1 678 ? 18.898  -13.444 3.930   1.00 97.29 678 A 1 
ATOM 5114 C CA  . GLU A 1 678 ? 19.470  -14.113 5.107   1.00 96.91 678 A 1 
ATOM 5115 C C   . GLU A 1 678 ? 19.493  -15.642 4.948   1.00 97.06 678 A 1 
ATOM 5116 O O   . GLU A 1 678 ? 20.256  -16.320 5.635   1.00 95.91 678 A 1 
ATOM 5117 C CB  . GLU A 1 678 ? 18.672  -13.729 6.363   1.00 96.17 678 A 1 
ATOM 5118 C CG  . GLU A 1 678 ? 18.793  -12.243 6.740   1.00 93.49 678 A 1 
ATOM 5119 C CD  . GLU A 1 678 ? 17.767  -11.786 7.793   1.00 92.22 678 A 1 
ATOM 5120 O OE1 . GLU A 1 678 ? 17.834  -10.598 8.187   1.00 83.22 678 A 1 
ATOM 5121 O OE2 . GLU A 1 678 ? 16.851  -12.569 8.143   1.00 84.96 678 A 1 
ATOM 5122 N N   . LEU A 1 679 ? 18.677  -16.196 4.051   1.00 96.69 679 A 1 
ATOM 5123 C CA  . LEU A 1 679 ? 18.640  -17.631 3.787   1.00 96.92 679 A 1 
ATOM 5124 C C   . LEU A 1 679 ? 19.806  -18.051 2.880   1.00 96.78 679 A 1 
ATOM 5125 O O   . LEU A 1 679 ? 19.641  -18.327 1.689   1.00 95.39 679 A 1 
ATOM 5126 C CB  . LEU A 1 679 ? 17.262  -18.034 3.249   1.00 96.62 679 A 1 
ATOM 5127 C CG  . LEU A 1 679 ? 17.091  -19.561 3.154   1.00 96.06 679 A 1 
ATOM 5128 C CD1 . LEU A 1 679 ? 17.078  -20.246 4.522   1.00 93.24 679 A 1 
ATOM 5129 C CD2 . LEU A 1 679 ? 15.763  -19.876 2.478   1.00 93.17 679 A 1 
ATOM 5130 N N   . THR A 1 680 ? 20.994  -18.110 3.468   1.00 96.47 680 A 1 
ATOM 5131 C CA  . THR A 1 680 ? 22.209  -18.608 2.816   1.00 96.16 680 A 1 
ATOM 5132 C C   . THR A 1 680 ? 22.191  -20.133 2.679   1.00 96.52 680 A 1 
ATOM 5133 O O   . THR A 1 680 ? 21.423  -20.830 3.350   1.00 96.12 680 A 1 
ATOM 5134 C CB  . THR A 1 680 ? 23.463  -18.161 3.576   1.00 95.44 680 A 1 
ATOM 5135 O OG1 . THR A 1 680 ? 23.510  -18.757 4.850   1.00 93.55 680 A 1 
ATOM 5136 C CG2 . THR A 1 680 ? 23.530  -16.645 3.762   1.00 92.25 680 A 1 
ATOM 5137 N N   . VAL A 1 681 ? 23.092  -20.676 1.855   1.00 96.07 681 A 1 
ATOM 5138 C CA  . VAL A 1 681 ? 23.322  -22.127 1.751   1.00 96.41 681 A 1 
ATOM 5139 C C   . VAL A 1 681 ? 23.598  -22.743 3.127   1.00 96.71 681 A 1 
ATOM 5140 O O   . VAL A 1 681 ? 23.018  -23.777 3.458   1.00 96.16 681 A 1 
ATOM 5141 C CB  . VAL A 1 681 ? 24.485  -22.407 0.779   1.00 95.65 681 A 1 
ATOM 5142 C CG1 . VAL A 1 681 ? 24.919  -23.875 0.793   1.00 92.64 681 A 1 
ATOM 5143 C CG2 . VAL A 1 681 ? 24.092  -22.039 -0.657  1.00 92.35 681 A 1 
ATOM 5144 N N   . ALA A 1 682 ? 24.423  -22.090 3.956   1.00 96.37 682 A 1 
ATOM 5145 C CA  . ALA A 1 682 ? 24.736  -22.561 5.306   1.00 96.24 682 A 1 
ATOM 5146 C C   . ALA A 1 682 ? 23.480  -22.642 6.190   1.00 96.33 682 A 1 
ATOM 5147 O O   . ALA A 1 682 ? 23.177  -23.708 6.726   1.00 95.65 682 A 1 
ATOM 5148 C CB  . ALA A 1 682 ? 25.804  -21.641 5.908   1.00 95.86 682 A 1 
ATOM 5149 N N   . MET A 1 683 ? 22.697  -21.563 6.247   1.00 96.35 683 A 1 
ATOM 5150 C CA  . MET A 1 683 ? 21.428  -21.523 6.990   1.00 96.46 683 A 1 
ATOM 5151 C C   . MET A 1 683 ? 20.446  -22.589 6.485   1.00 96.26 683 A 1 
ATOM 5152 O O   . MET A 1 683 ? 19.774  -23.257 7.267   1.00 95.33 683 A 1 
ATOM 5153 C CB  . MET A 1 683 ? 20.823  -20.117 6.840   1.00 96.27 683 A 1 
ATOM 5154 C CG  . MET A 1 683 ? 19.464  -19.943 7.532   1.00 93.54 683 A 1 
ATOM 5155 S SD  . MET A 1 683 ? 19.448  -20.066 9.337   1.00 91.14 683 A 1 
ATOM 5156 C CE  . MET A 1 683 ? 20.319  -18.545 9.785   1.00 77.91 683 A 1 
ATOM 5157 N N   . ALA A 1 684 ? 20.361  -22.789 5.171   1.00 96.12 684 A 1 
ATOM 5158 C CA  . ALA A 1 684 ? 19.498  -23.810 4.594   1.00 95.86 684 A 1 
ATOM 5159 C C   . ALA A 1 684 ? 19.921  -25.231 4.999   1.00 95.65 684 A 1 
ATOM 5160 O O   . ALA A 1 684 ? 19.060  -26.067 5.292   1.00 95.26 684 A 1 
ATOM 5161 C CB  . ALA A 1 684 ? 19.501  -23.627 3.081   1.00 95.76 684 A 1 
ATOM 5162 N N   . ARG A 1 685 ? 21.224  -25.507 5.051   1.00 95.87 685 A 1 
ATOM 5163 C CA  . ARG A 1 685 ? 21.776  -26.778 5.553   1.00 95.28 685 A 1 
ATOM 5164 C C   . ARG A 1 685 ? 21.480  -26.972 7.041   1.00 94.75 685 A 1 
ATOM 5165 O O   . ARG A 1 685 ? 21.070  -28.065 7.425   1.00 93.71 685 A 1 
ATOM 5166 C CB  . ARG A 1 685 ? 23.287  -26.849 5.280   1.00 94.97 685 A 1 
ATOM 5167 C CG  . ARG A 1 685 ? 23.668  -26.966 3.789   1.00 90.92 685 A 1 
ATOM 5168 C CD  . ARG A 1 685 ? 23.394  -28.355 3.216   1.00 89.94 685 A 1 
ATOM 5169 N NE  . ARG A 1 685 ? 23.728  -28.425 1.768   1.00 87.65 685 A 1 
ATOM 5170 C CZ  . ARG A 1 685 ? 23.343  -29.377 0.940   1.00 85.82 685 A 1 
ATOM 5171 N NH1 . ARG A 1 685 ? 22.701  -30.431 1.343   1.00 75.15 685 A 1 
ATOM 5172 N NH2 . ARG A 1 685 ? 23.570  -29.287 -0.338  1.00 80.01 685 A 1 
ATOM 5173 N N   . GLU A 1 686 ? 21.605  -25.922 7.848   1.00 95.10 686 A 1 
ATOM 5174 C CA  . GLU A 1 686 ? 21.228  -25.953 9.268   1.00 93.97 686 A 1 
ATOM 5175 C C   . GLU A 1 686 ? 19.736  -26.256 9.455   1.00 93.28 686 A 1 
ATOM 5176 O O   . GLU A 1 686 ? 19.374  -27.127 10.246  1.00 91.86 686 A 1 
ATOM 5177 C CB  . GLU A 1 686 ? 21.557  -24.613 9.936   1.00 93.78 686 A 1 
ATOM 5178 C CG  . GLU A 1 686 ? 23.065  -24.382 10.112  1.00 86.77 686 A 1 
ATOM 5179 C CD  . GLU A 1 686 ? 23.397  -22.980 10.646  1.00 85.27 686 A 1 
ATOM 5180 O OE1 . GLU A 1 686 ? 24.606  -22.669 10.712  1.00 75.79 686 A 1 
ATOM 5181 O OE2 . GLU A 1 686 ? 22.455  -22.226 10.983  1.00 78.74 686 A 1 
ATOM 5182 N N   . LEU A 1 687 ? 18.865  -25.605 8.683   1.00 92.67 687 A 1 
ATOM 5183 C CA  . LEU A 1 687 ? 17.424  -25.865 8.715   1.00 91.51 687 A 1 
ATOM 5184 C C   . LEU A 1 687 ? 17.089  -27.306 8.306   1.00 90.84 687 A 1 
ATOM 5185 O O   . LEU A 1 687 ? 16.217  -27.922 8.917   1.00 90.08 687 A 1 
ATOM 5186 C CB  . LEU A 1 687 ? 16.688  -24.872 7.796   1.00 91.89 687 A 1 
ATOM 5187 C CG  . LEU A 1 687 ? 16.628  -23.422 8.309   1.00 90.94 687 A 1 
ATOM 5188 C CD1 . LEU A 1 687 ? 15.999  -22.543 7.225   1.00 89.06 687 A 1 
ATOM 5189 C CD2 . LEU A 1 687 ? 15.788  -23.289 9.578   1.00 88.97 687 A 1 
ATOM 5190 N N   . LEU A 1 688 ? 17.764  -27.847 7.296   1.00 92.19 688 A 1 
ATOM 5191 C CA  . LEU A 1 688 ? 17.582  -29.238 6.869   1.00 91.16 688 A 1 
ATOM 5192 C C   . LEU A 1 688 ? 18.074  -30.226 7.929   1.00 89.37 688 A 1 
ATOM 5193 O O   . LEU A 1 688 ? 17.383  -31.207 8.190   1.00 87.25 688 A 1 
ATOM 5194 C CB  . LEU A 1 688 ? 18.303  -29.477 5.536   1.00 91.75 688 A 1 
ATOM 5195 C CG  . LEU A 1 688 ? 17.572  -28.886 4.325   1.00 91.74 688 A 1 
ATOM 5196 C CD1 . LEU A 1 688 ? 18.514  -28.863 3.126   1.00 89.89 688 A 1 
ATOM 5197 C CD2 . LEU A 1 688 ? 16.341  -29.712 3.943   1.00 90.53 688 A 1 
ATOM 5198 N N   . ALA A 1 689 ? 19.215  -29.947 8.557   1.00 91.38 689 A 1 
ATOM 5199 C CA  . ALA A 1 689 ? 19.741  -30.775 9.636   1.00 88.67 689 A 1 
ATOM 5200 C C   . ALA A 1 689 ? 18.809  -30.767 10.859  1.00 84.67 689 A 1 
ATOM 5201 O O   . ALA A 1 689 ? 18.494  -31.827 11.398  1.00 79.42 689 A 1 
ATOM 5202 C CB  . ALA A 1 689 ? 21.150  -30.283 9.982   1.00 88.66 689 A 1 
ATOM 5203 N N   . ALA A 1 690 ? 18.303  -29.588 11.236  1.00 88.29 690 A 1 
ATOM 5204 C CA  . ALA A 1 690 ? 17.336  -29.450 12.325  1.00 83.75 690 A 1 
ATOM 5205 C C   . ALA A 1 690 ? 15.947  -30.020 11.972  1.00 79.42 690 A 1 
ATOM 5206 O O   . ALA A 1 690 ? 15.229  -30.507 12.842  1.00 72.35 690 A 1 
ATOM 5207 C CB  . ALA A 1 690 ? 17.247  -27.960 12.681  1.00 82.78 690 A 1 
ATOM 5208 N N   . GLY A 1 691 ? 15.544  -29.950 10.694  1.00 79.96 691 A 1 
ATOM 5209 C CA  . GLY A 1 691 ? 14.268  -30.475 10.203  1.00 74.52 691 A 1 
ATOM 5210 C C   . GLY A 1 691 ? 14.282  -31.965 9.866   1.00 71.56 691 A 1 
ATOM 5211 O O   . GLY A 1 691 ? 13.208  -32.546 9.686   1.00 64.12 691 A 1 
ATOM 5212 N N   . GLY A 1 692 ? 15.471  -32.573 9.771   1.00 67.14 692 A 1 
ATOM 5213 C CA  . GLY A 1 692 ? 15.694  -34.005 9.583   1.00 64.11 692 A 1 
ATOM 5214 C C   . GLY A 1 692 ? 15.582  -34.821 10.871  1.00 64.58 692 A 1 
ATOM 5215 O O   . GLY A 1 692 ? 15.767  -36.034 10.821  1.00 58.87 692 A 1 
ATOM 5216 N N   . ASP A 1 693 ? 15.286  -34.176 11.989  1.00 60.78 693 A 1 
ATOM 5217 C CA  . ASP A 1 693 ? 15.008  -34.876 13.239  1.00 60.29 693 A 1 
ATOM 5218 C C   . ASP A 1 693 ? 13.762  -35.752 13.051  1.00 62.73 693 A 1 
ATOM 5219 O O   . ASP A 1 693 ? 12.664  -35.254 12.768  1.00 57.83 693 A 1 
ATOM 5220 C CB  . ASP A 1 693 ? 14.864  -33.845 14.373  1.00 53.08 693 A 1 
ATOM 5221 C CG  . ASP A 1 693 ? 14.983  -34.449 15.772  1.00 45.82 693 A 1 
ATOM 5222 O OD1 . ASP A 1 693 ? 15.220  -35.669 15.868  1.00 42.14 693 A 1 
ATOM 5223 O OD2 . ASP A 1 693 ? 14.822  -33.667 16.738  1.00 40.50 693 A 1 
ATOM 5224 N N   . GLU A 1 694 ? 13.924  -37.066 13.166  1.00 61.76 694 A 1 
ATOM 5225 C CA  . GLU A 1 694 ? 12.834  -38.051 13.031  1.00 64.71 694 A 1 
ATOM 5226 C C   . GLU A 1 694 ? 11.716  -37.854 14.074  1.00 69.21 694 A 1 
ATOM 5227 O O   . GLU A 1 694 ? 10.696  -38.545 14.077  1.00 64.72 694 A 1 
ATOM 5228 C CB  . GLU A 1 694 ? 13.391  -39.481 13.073  1.00 58.97 694 A 1 
ATOM 5229 C CG  . GLU A 1 694 ? 14.220  -39.842 11.826  1.00 51.91 694 A 1 
ATOM 5230 C CD  . GLU A 1 694 ? 14.524  -41.347 11.724  1.00 46.16 694 A 1 
ATOM 5231 O OE1 . GLU A 1 694 ? 14.741  -41.804 10.577  1.00 41.87 694 A 1 
ATOM 5232 O OE2 . GLU A 1 694 ? 14.510  -42.031 12.769  1.00 40.97 694 A 1 
ATOM 5233 N N   . GLY A 1 695 ? 11.846  -36.830 14.874  1.00 71.53 695 A 1 
ATOM 5234 C CA  . GLY A 1 695 ? 11.035  -36.471 16.015  1.00 73.55 695 A 1 
ATOM 5235 C C   . GLY A 1 695 ? 11.676  -37.005 17.290  1.00 76.53 695 A 1 
ATOM 5236 O O   . GLY A 1 695 ? 12.283  -38.075 17.306  1.00 73.49 695 A 1 
ATOM 5237 N N   . ARG A 1 696 ? 11.503  -36.288 18.378  1.00 77.08 696 A 1 
ATOM 5238 C CA  . ARG A 1 696 ? 11.952  -36.757 19.692  1.00 79.57 696 A 1 
ATOM 5239 C C   . ARG A 1 696 ? 11.088  -37.941 20.112  1.00 82.27 696 A 1 
ATOM 5240 O O   . ARG A 1 696 ? 9.895   -37.768 20.352  1.00 81.68 696 A 1 
ATOM 5241 C CB  . ARG A 1 696 ? 11.921  -35.592 20.685  1.00 77.43 696 A 1 
ATOM 5242 C CG  . ARG A 1 696 ? 12.321  -36.020 22.096  1.00 72.84 696 A 1 
ATOM 5243 C CD  . ARG A 1 696 ? 12.327  -34.820 23.042  1.00 73.21 696 A 1 
ATOM 5244 N NE  . ARG A 1 696 ? 12.365  -35.269 24.448  1.00 69.67 696 A 1 
ATOM 5245 C CZ  . ARG A 1 696 ? 11.525  -34.924 25.408  1.00 68.29 696 A 1 
ATOM 5246 N NH1 . ARG A 1 696 ? 10.613  -34.015 25.245  1.00 61.83 696 A 1 
ATOM 5247 N NH2 . ARG A 1 696 ? 11.567  -35.514 26.563  1.00 61.77 696 A 1 
ATOM 5248 N N   . SER A 1 697 ? 11.695  -39.111 20.219  1.00 82.81 697 A 1 
ATOM 5249 C CA  . SER A 1 697 ? 11.021  -40.283 20.773  1.00 84.22 697 A 1 
ATOM 5250 C C   . SER A 1 697 ? 10.635  -40.031 22.231  1.00 85.44 697 A 1 
ATOM 5251 O O   . SER A 1 697 ? 11.461  -39.614 23.048  1.00 83.14 697 A 1 
ATOM 5252 C CB  . SER A 1 697 ? 11.902  -41.525 20.651  1.00 82.01 697 A 1 
ATOM 5253 O OG  . SER A 1 697 ? 11.170  -42.658 21.050  1.00 75.82 697 A 1 
ATOM 5254 N N   . LEU A 1 698 ? 9.362   -40.249 22.541  1.00 86.16 698 A 1 
ATOM 5255 C CA  . LEU A 1 698 ? 8.810   -40.112 23.889  1.00 88.68 698 A 1 
ATOM 5256 C C   . LEU A 1 698 ? 8.680   -41.465 24.593  1.00 90.69 698 A 1 
ATOM 5257 O O   . LEU A 1 698 ? 8.491   -41.504 25.802  1.00 88.48 698 A 1 
ATOM 5258 C CB  . LEU A 1 698 ? 7.462   -39.378 23.827  1.00 88.69 698 A 1 
ATOM 5259 C CG  . LEU A 1 698 ? 7.490   -37.987 23.176  1.00 87.89 698 A 1 
ATOM 5260 C CD1 . LEU A 1 698 ? 6.091   -37.376 23.277  1.00 79.78 698 A 1 
ATOM 5261 C CD2 . LEU A 1 698 ? 8.478   -37.039 23.858  1.00 80.44 698 A 1 
ATOM 5262 N N   . GLY A 1 699 ? 8.788   -42.557 23.845  1.00 89.50 699 A 1 
ATOM 5263 C CA  . GLY A 1 699 ? 8.616   -43.921 24.321  1.00 89.68 699 A 1 
ATOM 5264 C C   . GLY A 1 699 ? 7.496   -44.656 23.589  1.00 90.88 699 A 1 
ATOM 5265 O O   . GLY A 1 699 ? 7.029   -44.224 22.538  1.00 89.34 699 A 1 
ATOM 5266 N N   . VAL A 1 700 ? 7.060   -45.772 24.141  1.00 91.84 700 A 1 
ATOM 5267 C CA  . VAL A 1 700 ? 6.081   -46.676 23.521  1.00 92.93 700 A 1 
ATOM 5268 C C   . VAL A 1 700 ? 4.726   -46.551 24.216  1.00 93.53 700 A 1 
ATOM 5269 O O   . VAL A 1 700 ? 4.659   -46.539 25.445  1.00 92.07 700 A 1 
ATOM 5270 C CB  . VAL A 1 700 ? 6.615   -48.119 23.531  1.00 91.08 700 A 1 
ATOM 5271 C CG1 . VAL A 1 700 ? 5.629   -49.101 22.890  1.00 83.08 700 A 1 
ATOM 5272 C CG2 . VAL A 1 700 ? 7.933   -48.229 22.755  1.00 82.21 700 A 1 
ATOM 5273 N N   . ASP A 1 701 ? 3.646   -46.471 23.439  1.00 92.33 701 A 1 
ATOM 5274 C CA  . ASP A 1 701 ? 2.280   -46.522 23.966  1.00 92.25 701 A 1 
ATOM 5275 C C   . ASP A 1 701 ? 2.021   -47.902 24.595  1.00 92.29 701 A 1 
ATOM 5276 O O   . ASP A 1 701 ? 2.072   -48.915 23.891  1.00 90.50 701 A 1 
ATOM 5277 C CB  . ASP A 1 701 ? 1.279   -46.215 22.841  1.00 91.16 701 A 1 
ATOM 5278 C CG  . ASP A 1 701 ? -0.199  -46.220 23.271  1.00 90.93 701 A 1 
ATOM 5279 O OD1 . ASP A 1 701 ? -0.548  -46.780 24.326  1.00 83.91 701 A 1 
ATOM 5280 O OD2 . ASP A 1 701 ? -1.037  -45.697 22.499  1.00 84.31 701 A 1 
ATOM 5281 N N   . PRO A 1 702 ? 1.708   -47.980 25.896  1.00 92.64 702 A 1 
ATOM 5282 C CA  . PRO A 1 702 ? 1.492   -49.253 26.580  1.00 91.33 702 A 1 
ATOM 5283 C C   . PRO A 1 702 ? 0.263   -50.026 26.080  1.00 91.29 702 A 1 
ATOM 5284 O O   . PRO A 1 702 ? 0.139   -51.212 26.370  1.00 88.60 702 A 1 
ATOM 5285 C CB  . PRO A 1 702 ? 1.356   -48.879 28.060  1.00 90.60 702 A 1 
ATOM 5286 C CG  . PRO A 1 702 ? 0.836   -47.445 28.027  1.00 88.52 702 A 1 
ATOM 5287 C CD  . PRO A 1 702 ? 1.535   -46.867 26.805  1.00 91.58 702 A 1 
ATOM 5288 N N   . VAL A 1 703 ? -0.657  -49.374 25.352  1.00 92.43 703 A 1 
ATOM 5289 C CA  . VAL A 1 703 ? -1.881  -50.000 24.833  1.00 91.19 703 A 1 
ATOM 5290 C C   . VAL A 1 703 ? -1.667  -50.551 23.425  1.00 90.89 703 A 1 
ATOM 5291 O O   . VAL A 1 703 ? -2.073  -51.675 23.137  1.00 88.54 703 A 1 
ATOM 5292 C CB  . VAL A 1 703 ? -3.062  -49.009 24.855  1.00 89.64 703 A 1 
ATOM 5293 C CG1 . VAL A 1 703 ? -4.358  -49.651 24.340  1.00 83.64 703 A 1 
ATOM 5294 C CG2 . VAL A 1 703 ? -3.329  -48.492 26.274  1.00 82.93 703 A 1 
ATOM 5295 N N   . THR A 1 704 ? -1.063  -49.760 22.535  1.00 90.89 704 A 1 
ATOM 5296 C CA  . THR A 1 704 ? -0.913  -50.129 21.115  1.00 89.45 704 A 1 
ATOM 5297 C C   . THR A 1 704 ? 0.442   -50.744 20.782  1.00 89.86 704 A 1 
ATOM 5298 O O   . THR A 1 704 ? 0.572   -51.388 19.743  1.00 87.48 704 A 1 
ATOM 5299 C CB  . THR A 1 704 ? -1.184  -48.944 20.180  1.00 88.26 704 A 1 
ATOM 5300 O OG1 . THR A 1 704 ? -0.234  -47.927 20.356  1.00 84.35 704 A 1 
ATOM 5301 C CG2 . THR A 1 704 ? -2.568  -48.340 20.398  1.00 82.27 704 A 1 
ATOM 5302 N N   . GLY A 1 705 ? 1.443   -50.555 21.632  1.00 90.58 705 A 1 
ATOM 5303 C CA  . GLY A 1 705 ? 2.815   -50.981 21.373  1.00 90.14 705 A 1 
ATOM 5304 C C   . GLY A 1 705 ? 3.544   -50.131 20.327  1.00 90.86 705 A 1 
ATOM 5305 O O   . GLY A 1 705 ? 4.666   -50.463 19.956  1.00 88.16 705 A 1 
ATOM 5306 N N   . HIS A 1 706 ? 2.929   -49.059 19.839  1.00 90.54 706 A 1 
ATOM 5307 C CA  . HIS A 1 706 ? 3.549   -48.175 18.851  1.00 91.00 706 A 1 
ATOM 5308 C C   . HIS A 1 706 ? 4.431   -47.120 19.523  1.00 91.95 706 A 1 
ATOM 5309 O O   . HIS A 1 706 ? 4.110   -46.605 20.591  1.00 90.29 706 A 1 
ATOM 5310 C CB  . HIS A 1 706 ? 2.483   -47.505 17.982  1.00 89.74 706 A 1 
ATOM 5311 C CG  . HIS A 1 706 ? 1.597   -48.442 17.207  1.00 89.43 706 A 1 
ATOM 5312 N ND1 . HIS A 1 706 ? 0.314   -48.155 16.800  1.00 76.65 706 A 1 
ATOM 5313 C CD2 . HIS A 1 706 ? 1.887   -49.697 16.745  1.00 78.16 706 A 1 
ATOM 5314 C CE1 . HIS A 1 706 ? -0.149  -49.214 16.121  1.00 80.62 706 A 1 
ATOM 5315 N NE2 . HIS A 1 706 ? 0.770   -50.179 16.057  1.00 82.07 706 A 1 
ATOM 5316 N N   . GLU A 1 707 ? 5.525   -46.768 18.858  1.00 90.10 707 A 1 
ATOM 5317 C CA  . GLU A 1 707 ? 6.369   -45.658 19.300  1.00 90.00 707 A 1 
ATOM 5318 C C   . GLU A 1 707 ? 5.623   -44.331 19.157  1.00 90.10 707 A 1 
ATOM 5319 O O   . GLU A 1 707 ? 4.979   -44.066 18.144  1.00 87.78 707 A 1 
ATOM 5320 C CB  . GLU A 1 707 ? 7.681   -45.667 18.515  1.00 88.24 707 A 1 
ATOM 5321 C CG  . GLU A 1 707 ? 8.655   -44.610 19.046  1.00 83.47 707 A 1 
ATOM 5322 C CD  . GLU A 1 707 ? 10.000  -44.605 18.315  1.00 82.35 707 A 1 
ATOM 5323 O OE1 . GLU A 1 707 ? 10.931  -44.012 18.901  1.00 72.16 707 A 1 
ATOM 5324 O OE2 . GLU A 1 707 ? 10.069  -45.152 17.192  1.00 74.22 707 A 1 
ATOM 5325 N N   . ILE A 1 708 ? 5.726   -43.470 20.179  1.00 91.19 708 A 1 
ATOM 5326 C CA  . ILE A 1 708 ? 5.181   -42.115 20.174  1.00 91.49 708 A 1 
ATOM 5327 C C   . ILE A 1 708 ? 6.330   -41.128 20.010  1.00 91.13 708 A 1 
ATOM 5328 O O   . ILE A 1 708 ? 7.280   -41.127 20.790  1.00 89.39 708 A 1 
ATOM 5329 C CB  . ILE A 1 708 ? 4.351   -41.828 21.439  1.00 91.54 708 A 1 
ATOM 5330 C CG1 . ILE A 1 708 ? 3.231   -42.865 21.688  1.00 88.37 708 A 1 
ATOM 5331 C CG2 . ILE A 1 708 ? 3.753   -40.414 21.373  1.00 88.02 708 A 1 
ATOM 5332 C CD1 . ILE A 1 708 ? 2.257   -43.070 20.522  1.00 80.47 708 A 1 
ATOM 5333 N N   . VAL A 1 709 ? 6.220   -40.263 19.018  1.00 90.09 709 A 1 
ATOM 5334 C CA  . VAL A 1 709 ? 7.214   -39.232 18.721  1.00 89.25 709 A 1 
ATOM 5335 C C   . VAL A 1 709 ? 6.594   -37.841 18.778  1.00 89.70 709 A 1 
ATOM 5336 O O   . VAL A 1 709 ? 5.468   -37.622 18.328  1.00 89.01 709 A 1 
ATOM 5337 C CB  . VAL A 1 709 ? 7.936   -39.484 17.384  1.00 86.74 709 A 1 
ATOM 5338 C CG1 . VAL A 1 709 ? 8.707   -40.808 17.392  1.00 76.02 709 A 1 
ATOM 5339 C CG2 . VAL A 1 709 ? 6.992   -39.502 16.180  1.00 75.62 709 A 1 
ATOM 5340 N N   . ALA A 1 710 ? 7.344   -36.878 19.305  1.00 88.43 710 A 1 
ATOM 5341 C CA  . ALA A 1 710 ? 7.010   -35.461 19.262  1.00 87.12 710 A 1 
ATOM 5342 C C   . ALA A 1 710 ? 7.738   -34.793 18.091  1.00 85.87 710 A 1 
ATOM 5343 O O   . ALA A 1 710 ? 8.954   -34.902 17.969  1.00 83.69 710 A 1 
ATOM 5344 C CB  . ALA A 1 710 ? 7.358   -34.820 20.605  1.00 87.29 710 A 1 
ATOM 5345 N N   . ARG A 1 711 ? 7.003   -34.095 17.231  1.00 85.86 711 A 1 
ATOM 5346 C CA  . ARG A 1 711 ? 7.525   -33.486 16.003  1.00 83.60 711 A 1 
ATOM 5347 C C   . ARG A 1 711 ? 7.085   -32.036 15.853  1.00 82.36 711 A 1 
ATOM 5348 O O   . ARG A 1 711 ? 5.980   -31.661 16.253  1.00 79.25 711 A 1 
ATOM 5349 C CB  . ARG A 1 711 ? 7.093   -34.308 14.776  1.00 81.55 711 A 1 
ATOM 5350 C CG  . ARG A 1 711 ? 7.664   -35.733 14.778  1.00 76.66 711 A 1 
ATOM 5351 C CD  . ARG A 1 711 ? 7.321   -36.481 13.487  1.00 75.89 711 A 1 
ATOM 5352 N NE  . ARG A 1 711 ? 7.895   -37.846 13.507  1.00 71.18 711 A 1 
ATOM 5353 C CZ  . ARG A 1 711 ? 7.989   -38.703 12.502  1.00 67.00 711 A 1 
ATOM 5354 N NH1 . ARG A 1 711 ? 7.511   -38.455 11.318  1.00 62.14 711 A 1 
ATOM 5355 N NH2 . ARG A 1 711 ? 8.580   -39.847 12.679  1.00 61.42 711 A 1 
ATOM 5356 N N   . ALA A 1 712 ? 7.912   -31.233 15.204  1.00 78.94 712 A 1 
ATOM 5357 C CA  . ALA A 1 712 ? 7.508   -29.913 14.741  1.00 75.05 712 A 1 
ATOM 5358 C C   . ALA A 1 712 ? 6.590   -30.058 13.518  1.00 73.57 712 A 1 
ATOM 5359 O O   . ALA A 1 712 ? 6.975   -30.587 12.477  1.00 68.68 712 A 1 
ATOM 5360 C CB  . ALA A 1 712 ? 8.754   -29.078 14.452  1.00 71.87 712 A 1 
ATOM 5361 N N   . GLY A 1 713 ? 5.345   -29.614 13.629  1.00 75.71 713 A 1 
ATOM 5362 C CA  . GLY A 1 713 ? 4.355   -29.727 12.568  1.00 73.22 713 A 1 
ATOM 5363 C C   . GLY A 1 713 ? 3.921   -28.383 11.994  1.00 72.32 713 A 1 
ATOM 5364 O O   . GLY A 1 713 ? 4.064   -27.325 12.593  1.00 69.32 713 A 1 
ATOM 5365 N N   . ARG A 1 714 ? 3.256   -28.461 10.848  1.00 65.10 714 A 1 
ATOM 5366 C CA  . ARG A 1 714 ? 2.737   -27.288 10.111  1.00 63.68 714 A 1 
ATOM 5367 C C   . ARG A 1 714 ? 1.700   -26.436 10.856  1.00 64.67 714 A 1 
ATOM 5368 O O   . ARG A 1 714 ? 1.393   -25.335 10.416  1.00 61.89 714 A 1 
ATOM 5369 C CB  . ARG A 1 714 ? 2.146   -27.767 8.781   1.00 59.99 714 A 1 
ATOM 5370 C CG  . ARG A 1 714 ? 0.855   -28.575 8.987   1.00 54.89 714 A 1 
ATOM 5371 C CD  . ARG A 1 714 ? 0.297   -29.081 7.662   1.00 51.44 714 A 1 
ATOM 5372 N NE  . ARG A 1 714 ? -0.948  -29.843 7.894   1.00 46.41 714 A 1 
ATOM 5373 C CZ  . ARG A 1 714 ? -1.533  -30.665 7.043   1.00 41.30 714 A 1 
ATOM 5374 N NH1 . ARG A 1 714 ? -1.075  -30.854 5.846   1.00 40.75 714 A 1 
ATOM 5375 N NH2 . ARG A 1 714 ? -2.601  -31.325 7.394   1.00 39.79 714 A 1 
ATOM 5376 N N   . TYR A 1 715 ? 1.090   -26.983 11.911  1.00 68.06 715 A 1 
ATOM 5377 C CA  . TYR A 1 715 ? 0.089   -26.304 12.745  1.00 67.09 715 A 1 
ATOM 5378 C C   . TYR A 1 715 ? 0.609   -26.030 14.160  1.00 68.11 715 A 1 
ATOM 5379 O O   . TYR A 1 715 ? -0.177  -25.730 15.053  1.00 65.18 715 A 1 
ATOM 5380 C CB  . TYR A 1 715 ? -1.219  -27.109 12.762  1.00 64.08 715 A 1 
ATOM 5381 C CG  . TYR A 1 715 ? -1.878  -27.305 11.410  1.00 63.26 715 A 1 
ATOM 5382 C CD1 . TYR A 1 715 ? -2.253  -26.187 10.637  1.00 59.58 715 A 1 
ATOM 5383 C CD2 . TYR A 1 715 ? -2.152  -28.604 10.941  1.00 57.46 715 A 1 
ATOM 5384 C CE1 . TYR A 1 715 ? -2.906  -26.370 9.403   1.00 56.04 715 A 1 
ATOM 5385 C CE2 . TYR A 1 715 ? -2.805  -28.788 9.711   1.00 56.08 715 A 1 
ATOM 5386 C CZ  . TYR A 1 715 ? -3.189  -27.670 8.940   1.00 57.64 715 A 1 
ATOM 5387 O OH  . TYR A 1 715 ? -3.832  -27.842 7.756   1.00 56.77 715 A 1 
ATOM 5388 N N   . GLY A 1 716 ? 1.915   -26.132 14.339  1.00 73.14 716 A 1 
ATOM 5389 C CA  . GLY A 1 716 ? 2.577   -26.151 15.633  1.00 74.66 716 A 1 
ATOM 5390 C C   . GLY A 1 716 ? 3.119   -27.546 15.976  1.00 77.98 716 A 1 
ATOM 5391 O O   . GLY A 1 716 ? 2.945   -28.491 15.196  1.00 77.57 716 A 1 
ATOM 5392 N N   . PRO A 1 717 ? 3.799   -27.664 17.117  1.00 79.83 717 A 1 
ATOM 5393 C CA  . PRO A 1 717 ? 4.308   -28.940 17.594  1.00 82.20 717 A 1 
ATOM 5394 C C   . PRO A 1 717 ? 3.166   -29.930 17.881  1.00 85.47 717 A 1 
ATOM 5395 O O   . PRO A 1 717 ? 2.074   -29.547 18.312  1.00 85.35 717 A 1 
ATOM 5396 C CB  . PRO A 1 717 ? 5.125   -28.596 18.842  1.00 79.71 717 A 1 
ATOM 5397 C CG  . PRO A 1 717 ? 4.484   -27.306 19.352  1.00 75.26 717 A 1 
ATOM 5398 C CD  . PRO A 1 717 ? 4.082   -26.600 18.070  1.00 78.37 717 A 1 
ATOM 5399 N N   . TYR A 1 718 ? 3.415   -31.205 17.609  1.00 84.31 718 A 1 
ATOM 5400 C CA  . TYR A 1 718 ? 2.433   -32.270 17.788  1.00 87.08 718 A 1 
ATOM 5401 C C   . TYR A 1 718 ? 3.104   -33.593 18.157  1.00 89.23 718 A 1 
ATOM 5402 O O   . TYR A 1 718 ? 4.278   -33.803 17.879  1.00 89.52 718 A 1 
ATOM 5403 C CB  . TYR A 1 718 ? 1.573   -32.417 16.524  1.00 85.78 718 A 1 
ATOM 5404 C CG  . TYR A 1 718 ? 2.254   -33.072 15.333  1.00 84.42 718 A 1 
ATOM 5405 C CD1 . TYR A 1 718 ? 3.196   -32.358 14.569  1.00 81.31 718 A 1 
ATOM 5406 C CD2 . TYR A 1 718 ? 1.953   -34.406 14.993  1.00 79.87 718 A 1 
ATOM 5407 C CE1 . TYR A 1 718 ? 3.841   -32.974 13.478  1.00 78.40 718 A 1 
ATOM 5408 C CE2 . TYR A 1 718 ? 2.594   -35.028 13.902  1.00 77.67 718 A 1 
ATOM 5409 C CZ  . TYR A 1 718 ? 3.542   -34.312 13.142  1.00 80.78 718 A 1 
ATOM 5410 O OH  . TYR A 1 718 ? 4.175   -34.912 12.096  1.00 77.39 718 A 1 
ATOM 5411 N N   . VAL A 1 719 ? 2.326   -34.482 18.741  1.00 89.55 719 A 1 
ATOM 5412 C CA  . VAL A 1 719 ? 2.712   -35.871 18.993  1.00 90.45 719 A 1 
ATOM 5413 C C   . VAL A 1 719 ? 1.997   -36.789 18.011  1.00 90.37 719 A 1 
ATOM 5414 O O   . VAL A 1 719 ? 0.861   -36.521 17.607  1.00 89.52 719 A 1 
ATOM 5415 C CB  . VAL A 1 719 ? 2.464   -36.276 20.453  1.00 90.82 719 A 1 
ATOM 5416 C CG1 . VAL A 1 719 ? 3.414   -35.499 21.376  1.00 84.68 719 A 1 
ATOM 5417 C CG2 . VAL A 1 719 ? 1.019   -36.035 20.901  1.00 84.50 719 A 1 
ATOM 5418 N N   . THR A 1 720 ? 2.667   -37.856 17.608  1.00 91.14 720 A 1 
ATOM 5419 C CA  . THR A 1 720 ? 2.094   -38.862 16.704  1.00 90.42 720 A 1 
ATOM 5420 C C   . THR A 1 720 ? 2.636   -40.246 17.031  1.00 90.82 720 A 1 
ATOM 5421 O O   . THR A 1 720 ? 3.783   -40.379 17.458  1.00 90.03 720 A 1 
ATOM 5422 C CB  . THR A 1 720 ? 2.344   -38.494 15.231  1.00 88.36 720 A 1 
ATOM 5423 O OG1 . THR A 1 720 ? 1.678   -39.363 14.347  1.00 81.71 720 A 1 
ATOM 5424 C CG2 . THR A 1 720 ? 3.822   -38.497 14.826  1.00 80.81 720 A 1 
ATOM 5425 N N   . GLU A 1 721 ? 1.826   -41.267 16.805  1.00 88.93 721 A 1 
ATOM 5426 C CA  . GLU A 1 721 ? 2.314   -42.648 16.817  1.00 88.53 721 A 1 
ATOM 5427 C C   . GLU A 1 721 ? 3.034   -42.992 15.505  1.00 87.96 721 A 1 
ATOM 5428 O O   . GLU A 1 721 ? 2.674   -42.502 14.430  1.00 85.14 721 A 1 
ATOM 5429 C CB  . GLU A 1 721 ? 1.187   -43.632 17.172  1.00 85.97 721 A 1 
ATOM 5430 C CG  . GLU A 1 721 ? 0.118   -43.796 16.085  1.00 79.59 721 A 1 
ATOM 5431 C CD  . GLU A 1 721 ? -1.119  -44.566 16.578  1.00 84.13 721 A 1 
ATOM 5432 O OE1 . GLU A 1 721 ? -2.178  -44.448 15.911  1.00 74.63 721 A 1 
ATOM 5433 O OE2 . GLU A 1 721 ? -1.097  -45.190 17.654  1.00 78.04 721 A 1 
ATOM 5434 N N   . VAL A 1 722 ? 4.057   -43.827 15.594  1.00 87.82 722 A 1 
ATOM 5435 C CA  . VAL A 1 722 ? 4.771   -44.394 14.450  1.00 86.01 722 A 1 
ATOM 5436 C C   . VAL A 1 722 ? 4.162   -45.761 14.161  1.00 86.91 722 A 1 
ATOM 5437 O O   . VAL A 1 722 ? 4.284   -46.688 14.957  1.00 85.13 722 A 1 
ATOM 5438 C CB  . VAL A 1 722 ? 6.288   -44.475 14.702  1.00 83.35 722 A 1 
ATOM 5439 C CG1 . VAL A 1 722 ? 7.019   -45.001 13.462  1.00 77.05 722 A 1 
ATOM 5440 C CG2 . VAL A 1 722 ? 6.868   -43.093 15.033  1.00 77.07 722 A 1 
ATOM 5441 N N   . LEU A 1 723 ? 3.474   -45.884 13.038  1.00 84.83 723 A 1 
ATOM 5442 C CA  . LEU A 1 723 ? 2.917   -47.156 12.588  1.00 84.62 723 A 1 
ATOM 5443 C C   . LEU A 1 723 ? 3.958   -47.939 11.776  1.00 84.32 723 A 1 
ATOM 5444 O O   . LEU A 1 723 ? 4.725   -47.321 11.040  1.00 82.04 723 A 1 
ATOM 5445 C CB  . LEU A 1 723 ? 1.633   -46.927 11.774  1.00 83.64 723 A 1 
ATOM 5446 C CG  . LEU A 1 723 ? 0.484   -46.251 12.545  1.00 81.29 723 A 1 
ATOM 5447 C CD1 . LEU A 1 723 ? -0.731  -46.138 11.623  1.00 74.28 723 A 1 
ATOM 5448 C CD2 . LEU A 1 723 ? 0.061   -47.038 13.785  1.00 73.54 723 A 1 
ATOM 5449 N N   . PRO A 1 724 ? 3.956   -49.275 11.844  1.00 84.24 724 A 1 
ATOM 5450 C CA  . PRO A 1 724 ? 4.780   -50.106 10.975  1.00 82.49 724 A 1 
ATOM 5451 C C   . PRO A 1 724 ? 4.505   -49.821 9.493   1.00 81.64 724 A 1 
ATOM 5452 O O   . PRO A 1 724 ? 3.356   -49.589 9.101   1.00 78.91 724 A 1 
ATOM 5453 C CB  . PRO A 1 724 ? 4.444   -51.557 11.334  1.00 81.13 724 A 1 
ATOM 5454 C CG  . PRO A 1 724 ? 3.863   -51.463 12.741  1.00 78.42 724 A 1 
ATOM 5455 C CD  . PRO A 1 724 ? 3.177   -50.103 12.750  1.00 82.00 724 A 1 
ATOM 5456 N N   . GLU A 1 725 ? 5.541   -49.872 8.662   1.00 77.82 725 A 1 
ATOM 5457 C CA  . GLU A 1 725 ? 5.366   -49.744 7.216   1.00 76.70 725 A 1 
ATOM 5458 C C   . GLU A 1 725 ? 4.459   -50.859 6.681   1.00 77.81 725 A 1 
ATOM 5459 O O   . GLU A 1 725 ? 4.623   -52.044 6.971   1.00 75.26 725 A 1 
ATOM 5460 C CB  . GLU A 1 725 ? 6.702   -49.740 6.462   1.00 72.17 725 A 1 
ATOM 5461 C CG  . GLU A 1 725 ? 7.476   -48.426 6.648   1.00 64.05 725 A 1 
ATOM 5462 C CD  . GLU A 1 725 ? 8.657   -48.300 5.670   1.00 58.62 725 A 1 
ATOM 5463 O OE1 . GLU A 1 725 ? 9.076   -47.143 5.431   1.00 53.79 725 A 1 
ATOM 5464 O OE2 . GLU A 1 725 ? 9.088   -49.338 5.126   1.00 52.20 725 A 1 
ATOM 5465 N N   . VAL A 1 726 ? 3.478   -50.457 5.875   1.00 74.97 726 A 1 
ATOM 5466 C CA  . VAL A 1 726 ? 2.569   -51.403 5.230   1.00 75.81 726 A 1 
ATOM 5467 C C   . VAL A 1 726 ? 3.328   -52.090 4.101   1.00 76.33 726 A 1 
ATOM 5468 O O   . VAL A 1 726 ? 3.625   -51.464 3.084   1.00 73.38 726 A 1 
ATOM 5469 C CB  . VAL A 1 726 ? 1.289   -50.708 4.732   1.00 73.33 726 A 1 
ATOM 5470 C CG1 . VAL A 1 726 ? 0.313   -51.713 4.108   1.00 65.94 726 A 1 
ATOM 5471 C CG2 . VAL A 1 726 ? 0.557   -50.004 5.883   1.00 66.88 726 A 1 
ATOM 5472 N N   . ALA A 1 727 ? 3.612   -53.376 4.251   1.00 77.24 727 A 1 
ATOM 5473 C CA  . ALA A 1 727 ? 4.168   -54.195 3.186   1.00 77.10 727 A 1 
ATOM 5474 C C   . ALA A 1 727 ? 3.175   -54.254 2.016   1.00 76.93 727 A 1 
ATOM 5475 O O   . ALA A 1 727 ? 2.076   -54.798 2.135   1.00 73.02 727 A 1 
ATOM 5476 C CB  . ALA A 1 727 ? 4.517   -55.580 3.745   1.00 73.75 727 A 1 
ATOM 5477 N N   . LEU A 1 728 ? 3.538   -53.628 0.899   1.00 74.16 728 A 1 
ATOM 5478 C CA  . LEU A 1 728 ? 2.754   -53.640 -0.331  1.00 74.58 728 A 1 
ATOM 5479 C C   . LEU A 1 728 ? 3.355   -54.660 -1.299  1.00 75.58 728 A 1 
ATOM 5480 O O   . LEU A 1 728 ? 4.563   -54.677 -1.498  1.00 72.24 728 A 1 
ATOM 5481 C CB  . LEU A 1 728 ? 2.714   -52.236 -0.951  1.00 71.86 728 A 1 
ATOM 5482 C CG  . LEU A 1 728 ? 1.960   -51.183 -0.123  1.00 67.49 728 A 1 
ATOM 5483 C CD1 . LEU A 1 728 ? 2.124   -49.819 -0.796  1.00 64.69 728 A 1 
ATOM 5484 C CD2 . LEU A 1 728 ? 0.465   -51.477 -0.014  1.00 64.54 728 A 1 
ATOM 5485 N N   . ASP A 1 729 ? 2.505   -55.448 -1.946  1.00 75.64 729 A 1 
ATOM 5486 C CA  . ASP A 1 729 ? 2.909   -56.383 -2.998  1.00 76.71 729 A 1 
ATOM 5487 C C   . ASP A 1 729 ? 3.671   -55.654 -4.119  1.00 76.12 729 A 1 
ATOM 5488 O O   . ASP A 1 729 ? 3.194   -54.650 -4.672  1.00 73.43 729 A 1 
ATOM 5489 C CB  . ASP A 1 729 ? 1.667   -57.094 -3.572  1.00 74.92 729 A 1 
ATOM 5490 C CG  . ASP A 1 729 ? 1.583   -58.584 -3.253  1.00 69.06 729 A 1 
ATOM 5491 O OD1 . ASP A 1 729 ? 2.650   -59.209 -3.130  1.00 62.84 729 A 1 
ATOM 5492 O OD2 . ASP A 1 729 ? 0.432   -59.081 -3.189  1.00 62.64 729 A 1 
ATOM 5493 N N   . GLU A 1 730 ? 4.847   -56.168 -4.492  1.00 72.86 730 A 1 
ATOM 5494 C CA  . GLU A 1 730 ? 5.725   -55.532 -5.489  1.00 73.93 730 A 1 
ATOM 5495 C C   . GLU A 1 730 ? 5.077   -55.433 -6.884  1.00 74.83 730 A 1 
ATOM 5496 O O   . GLU A 1 730 ? 5.389   -54.525 -7.658  1.00 68.78 730 A 1 
ATOM 5497 C CB  . GLU A 1 730 ? 7.066   -56.278 -5.566  1.00 69.84 730 A 1 
ATOM 5498 C CG  . GLU A 1 730 ? 7.909   -56.106 -4.286  1.00 63.79 730 A 1 
ATOM 5499 C CD  . GLU A 1 730 ? 9.338   -56.661 -4.425  1.00 56.85 730 A 1 
ATOM 5500 O OE1 . GLU A 1 730 ? 10.197  -56.226 -3.628  1.00 52.62 730 A 1 
ATOM 5501 O OE2 . GLU A 1 730 ? 9.554   -57.495 -5.329  1.00 52.36 730 A 1 
ATOM 5502 N N   . GLY A 1 731 ? 4.094   -56.299 -7.188  1.00 74.70 731 A 1 
ATOM 5503 C CA  . GLY A 1 731 ? 3.356   -56.338 -8.456  1.00 76.57 731 A 1 
ATOM 5504 C C   . GLY A 1 731 ? 2.211   -55.326 -8.609  1.00 78.88 731 A 1 
ATOM 5505 O O   . GLY A 1 731 ? 1.562   -55.293 -9.656  1.00 73.96 731 A 1 
ATOM 5506 N N   . LEU A 1 732 ? 1.927   -54.483 -7.608  1.00 67.30 732 A 1 
ATOM 5507 C CA  . LEU A 1 732 ? 0.825   -53.517 -7.688  1.00 70.32 732 A 1 
ATOM 5508 C C   . LEU A 1 732 ? 1.148   -52.344 -8.629  1.00 70.48 732 A 1 
ATOM 5509 O O   . LEU A 1 732 ? 2.183   -51.685 -8.507  1.00 68.56 732 A 1 
ATOM 5510 C CB  . LEU A 1 732 ? 0.454   -53.013 -6.285  1.00 69.31 732 A 1 
ATOM 5511 C CG  . LEU A 1 732 ? -0.228  -54.054 -5.377  1.00 64.10 732 A 1 
ATOM 5512 C CD1 . LEU A 1 732 ? -0.362  -53.473 -3.967  1.00 61.39 732 A 1 
ATOM 5513 C CD2 . LEU A 1 732 ? -1.624  -54.424 -5.869  1.00 61.97 732 A 1 
ATOM 5514 N N   . SER A 1 733 ? 0.204   -51.994 -9.509  1.00 71.87 733 A 1 
ATOM 5515 C CA  . SER A 1 733 ? 0.278   -50.772 -10.322 1.00 72.96 733 A 1 
ATOM 5516 C C   . SER A 1 733 ? 0.313   -49.512 -9.446  1.00 73.54 733 A 1 
ATOM 5517 O O   . SER A 1 733 ? -0.217  -49.503 -8.332  1.00 72.04 733 A 1 
ATOM 5518 C CB  . SER A 1 733 ? -0.879  -50.706 -11.325 1.00 71.44 733 A 1 
ATOM 5519 O OG  . SER A 1 733 ? -2.114  -50.425 -10.687 1.00 66.80 733 A 1 
ATOM 5520 N N   . ALA A 1 734 ? 0.866   -48.410 -9.951  1.00 71.64 734 A 1 
ATOM 5521 C CA  . ALA A 1 734 ? 0.961   -47.146 -9.206  1.00 71.51 734 A 1 
ATOM 5522 C C   . ALA A 1 734 ? -0.397  -46.660 -8.652  1.00 73.88 734 A 1 
ATOM 5523 O O   . ALA A 1 734 ? -0.485  -46.149 -7.535  1.00 72.33 734 A 1 
ATOM 5524 C CB  . ALA A 1 734 ? 1.587   -46.100 -10.136 1.00 68.89 734 A 1 
ATOM 5525 N N   . ALA A 1 735 ? -1.485  -46.868 -9.395  1.00 70.42 735 A 1 
ATOM 5526 C CA  . ALA A 1 735 ? -2.840  -46.540 -8.956  1.00 72.33 735 A 1 
ATOM 5527 C C   . ALA A 1 735 ? -3.335  -47.464 -7.826  1.00 74.32 735 A 1 
ATOM 5528 O O   . ALA A 1 735 ? -3.964  -46.993 -6.873  1.00 73.10 735 A 1 
ATOM 5529 C CB  . ALA A 1 735 ? -3.763  -46.599 -10.177 1.00 71.49 735 A 1 
ATOM 5530 N N   . ALA A 1 736 ? -3.021  -48.759 -7.900  1.00 73.04 736 A 1 
ATOM 5531 C CA  . ALA A 1 736 ? -3.368  -49.738 -6.876  1.00 73.93 736 A 1 
ATOM 5532 C C   . ALA A 1 736 ? -2.557  -49.518 -5.586  1.00 75.28 736 A 1 
ATOM 5533 O O   . ALA A 1 736 ? -3.144  -49.513 -4.505  1.00 75.67 736 A 1 
ATOM 5534 C CB  . ALA A 1 736 ? -3.185  -51.142 -7.458  1.00 73.80 736 A 1 
ATOM 5535 N N   . ARG A 1 737 ? -1.253  -49.222 -5.702  1.00 74.59 737 A 1 
ATOM 5536 C CA  . ARG A 1 737 ? -0.390  -48.829 -4.570  1.00 73.45 737 A 1 
ATOM 5537 C C   . ARG A 1 737 ? -0.937  -47.598 -3.850  1.00 73.87 737 A 1 
ATOM 5538 O O   . ARG A 1 737 ? -1.099  -47.607 -2.634  1.00 74.48 737 A 1 
ATOM 5539 C CB  . ARG A 1 737 ? 1.052   -48.578 -5.038  1.00 73.10 737 A 1 
ATOM 5540 C CG  . ARG A 1 737 ? 1.795   -49.875 -5.400  1.00 66.45 737 A 1 
ATOM 5541 C CD  . ARG A 1 737 ? 3.269   -49.603 -5.729  1.00 65.76 737 A 1 
ATOM 5542 N NE  . ARG A 1 737 ? 3.994   -50.859 -6.035  1.00 59.96 737 A 1 
ATOM 5543 C CZ  . ARG A 1 737 ? 5.304   -51.017 -6.138  1.00 53.34 737 A 1 
ATOM 5544 N NH1 . ARG A 1 737 ? 6.149   -50.031 -6.003  1.00 50.73 737 A 1 
ATOM 5545 N NH2 . ARG A 1 737 ? 5.803   -52.196 -6.382  1.00 48.89 737 A 1 
ATOM 5546 N N   . LYS A 1 738 ? -1.306  -46.556 -4.604  1.00 72.63 738 A 1 
ATOM 5547 C CA  . LYS A 1 738 ? -1.900  -45.330 -4.047  1.00 72.40 738 A 1 
ATOM 5548 C C   . LYS A 1 738 ? -3.221  -45.599 -3.318  1.00 74.15 738 A 1 
ATOM 5549 O O   . LYS A 1 738 ? -3.487  -44.986 -2.287  1.00 73.51 738 A 1 
ATOM 5550 C CB  . LYS A 1 738 ? -2.065  -44.311 -5.180  1.00 70.31 738 A 1 
ATOM 5551 C CG  . LYS A 1 738 ? -2.471  -42.923 -4.668  1.00 63.22 738 A 1 
ATOM 5552 C CD  . LYS A 1 738 ? -2.506  -41.931 -5.833  1.00 59.26 738 A 1 
ATOM 5553 C CE  . LYS A 1 738 ? -2.840  -40.527 -5.340  1.00 52.39 738 A 1 
ATOM 5554 N NZ  . LYS A 1 738 ? -2.774  -39.550 -6.455  1.00 45.63 738 A 1 
ATOM 5555 N N   . LYS A 1 739 ? -4.050  -46.505 -3.838  1.00 74.09 739 A 1 
ATOM 5556 C CA  . LYS A 1 739 ? -5.317  -46.900 -3.207  1.00 75.43 739 A 1 
ATOM 5557 C C   . LYS A 1 739 ? -5.087  -47.729 -1.934  1.00 76.67 739 A 1 
ATOM 5558 O O   . LYS A 1 739 ? -5.775  -47.495 -0.945  1.00 75.93 739 A 1 
ATOM 5559 C CB  . LYS A 1 739 ? -6.184  -47.632 -4.241  1.00 75.01 739 A 1 
ATOM 5560 C CG  . LYS A 1 739 ? -7.624  -47.845 -3.749  1.00 67.40 739 A 1 
ATOM 5561 C CD  . LYS A 1 739 ? -8.462  -48.546 -4.825  1.00 63.18 739 A 1 
ATOM 5562 C CE  . LYS A 1 739 ? -9.892  -48.769 -4.326  1.00 56.16 739 A 1 
ATOM 5563 N NZ  . LYS A 1 739 ? -10.704 -49.532 -5.309  1.00 47.17 739 A 1 
ATOM 5564 N N   . ALA A 1 740 ? -4.115  -48.630 -1.944  1.00 77.36 740 A 1 
ATOM 5565 C CA  . ALA A 1 740 ? -3.737  -49.440 -0.786  1.00 77.19 740 A 1 
ATOM 5566 C C   . ALA A 1 740 ? -3.151  -48.576 0.350   1.00 77.74 740 A 1 
ATOM 5567 O O   . ALA A 1 740 ? -3.614  -48.666 1.484   1.00 77.66 740 A 1 
ATOM 5568 C CB  . ALA A 1 740 ? -2.764  -50.525 -1.256  1.00 77.44 740 A 1 
ATOM 5569 N N   . LEU A 1 741 ? -2.242  -47.643 0.029   1.00 74.78 741 A 1 
ATOM 5570 C CA  . LEU A 1 741 ? -1.709  -46.658 0.983   1.00 73.80 741 A 1 
ATOM 5571 C C   . LEU A 1 741 ? -2.793  -45.728 1.553   1.00 74.77 741 A 1 
ATOM 5572 O O   . LEU A 1 741 ? -2.744  -45.351 2.715   1.00 74.84 741 A 1 
ATOM 5573 C CB  . LEU A 1 741 ? -0.627  -45.819 0.272   1.00 72.99 741 A 1 
ATOM 5574 C CG  . LEU A 1 741 ? 0.735   -46.524 0.183   1.00 66.65 741 A 1 
ATOM 5575 C CD1 . LEU A 1 741 ? 1.573   -45.878 -0.928  1.00 63.33 741 A 1 
ATOM 5576 C CD2 . LEU A 1 741 ? 1.505   -46.412 1.499   1.00 61.85 741 A 1 
ATOM 5577 N N   . ALA A 1 742 ? -3.791  -45.359 0.752   1.00 78.51 742 A 1 
ATOM 5578 C CA  . ALA A 1 742 ? -4.903  -44.532 1.229   1.00 78.52 742 A 1 
ATOM 5579 C C   . ALA A 1 742 ? -5.862  -45.284 2.172   1.00 80.41 742 A 1 
ATOM 5580 O O   . ALA A 1 742 ? -6.564  -44.639 2.957   1.00 79.54 742 A 1 
ATOM 5581 C CB  . ALA A 1 742 ? -5.644  -43.963 0.014   1.00 77.02 742 A 1 
ATOM 5582 N N   . ALA A 1 743 ? -5.907  -46.614 2.076   1.00 82.07 743 A 1 
ATOM 5583 C CA  . ALA A 1 743 ? -6.701  -47.497 2.924   1.00 82.75 743 A 1 
ATOM 5584 C C   . ALA A 1 743 ? -5.948  -47.971 4.184   1.00 83.75 743 A 1 
ATOM 5585 O O   . ALA A 1 743 ? -6.573  -48.545 5.072   1.00 81.91 743 A 1 
ATOM 5586 C CB  . ALA A 1 743 ? -7.170  -48.678 2.065   1.00 81.54 743 A 1 
ATOM 5587 N N   . ALA A 1 744 ? -4.638  -47.724 4.268   1.00 80.73 744 A 1 
ATOM 5588 C CA  . ALA A 1 744 ? -3.826  -48.063 5.430   1.00 81.11 744 A 1 
ATOM 5589 C C   . ALA A 1 744 ? -4.295  -47.312 6.697   1.00 82.61 744 A 1 
ATOM 5590 O O   . ALA A 1 744 ? -4.809  -46.186 6.597   1.00 81.23 744 A 1 
ATOM 5591 C CB  . ALA A 1 744 ? -2.358  -47.772 5.106   1.00 79.14 744 A 1 
ATOM 5592 N N   . PRO A 1 745 ? -4.114  -47.904 7.894   1.00 82.56 745 A 1 
ATOM 5593 C CA  . PRO A 1 745 ? -4.389  -47.226 9.156   1.00 83.13 745 A 1 
ATOM 5594 C C   . PRO A 1 745 ? -3.641  -45.894 9.225   1.00 83.80 745 A 1 
ATOM 5595 O O   . PRO A 1 745 ? -2.478  -45.801 8.845   1.00 81.60 745 A 1 
ATOM 5596 C CB  . PRO A 1 745 ? -3.939  -48.186 10.265  1.00 81.42 745 A 1 
ATOM 5597 C CG  . PRO A 1 745 ? -3.988  -49.556 9.595   1.00 76.03 745 A 1 
ATOM 5598 C CD  . PRO A 1 745 ? -3.624  -49.249 8.145   1.00 79.87 745 A 1 
ATOM 5599 N N   . LYS A 1 746 ? -4.322  -44.848 9.695   1.00 83.68 746 A 1 
ATOM 5600 C CA  . LYS A 1 746 ? -3.698  -43.535 9.885   1.00 84.84 746 A 1 
ATOM 5601 C C   . LYS A 1 746 ? -3.213  -43.410 11.322  1.00 87.51 746 A 1 
ATOM 5602 O O   . LYS A 1 746 ? -3.991  -43.741 12.218  1.00 85.52 746 A 1 
ATOM 5603 C CB  . LYS A 1 746 ? -4.664  -42.401 9.530   1.00 80.79 746 A 1 
ATOM 5604 C CG  . LYS A 1 746 ? -4.947  -42.394 8.026   1.00 73.16 746 A 1 
ATOM 5605 C CD  . LYS A 1 746 ? -5.887  -41.249 7.658   1.00 67.81 746 A 1 
ATOM 5606 C CE  . LYS A 1 746 ? -6.160  -41.351 6.156   1.00 60.44 746 A 1 
ATOM 5607 N NZ  . LYS A 1 746 ? -7.175  -40.375 5.727   1.00 51.44 746 A 1 
ATOM 5608 N N   . PRO A 1 747 ? -2.000  -42.894 11.547  1.00 86.77 747 A 1 
ATOM 5609 C CA  . PRO A 1 747 ? -1.496  -42.689 12.893  1.00 86.90 747 A 1 
ATOM 5610 C C   . PRO A 1 747 ? -2.369  -41.691 13.655  1.00 88.34 747 A 1 
ATOM 5611 O O   . PRO A 1 747 ? -2.858  -40.711 13.078  1.00 86.78 747 A 1 
ATOM 5612 C CB  . PRO A 1 747 ? -0.063  -42.184 12.722  1.00 84.47 747 A 1 
ATOM 5613 C CG  . PRO A 1 747 ? -0.064  -41.529 11.345  1.00 79.78 747 A 1 
ATOM 5614 C CD  . PRO A 1 747 ? -1.053  -42.387 10.567  1.00 83.35 747 A 1 
ATOM 5615 N N   . ARG A 1 748 ? -2.553  -41.924 14.947  1.00 86.82 748 A 1 
ATOM 5616 C CA  . ARG A 1 748 ? -3.153  -40.926 15.830  1.00 87.52 748 A 1 
ATOM 5617 C C   . ARG A 1 748 ? -2.202  -39.744 15.949  1.00 88.31 748 A 1 
ATOM 5618 O O   . ARG A 1 748 ? -0.988  -39.913 16.030  1.00 87.23 748 A 1 
ATOM 5619 C CB  . ARG A 1 748 ? -3.475  -41.515 17.211  1.00 87.18 748 A 1 
ATOM 5620 C CG  . ARG A 1 748 ? -4.575  -42.590 17.168  1.00 85.50 748 A 1 
ATOM 5621 C CD  . ARG A 1 748 ? -4.835  -43.171 18.565  1.00 85.76 748 A 1 
ATOM 5622 N NE  . ARG A 1 748 ? -3.658  -43.912 19.045  1.00 80.89 748 A 1 
ATOM 5623 C CZ  . ARG A 1 748 ? -3.367  -44.294 20.272  1.00 81.04 748 A 1 
ATOM 5624 N NH1 . ARG A 1 748 ? -4.150  -44.119 21.298  1.00 71.64 748 A 1 
ATOM 5625 N NH2 . ARG A 1 748 ? -2.233  -44.869 20.486  1.00 71.70 748 A 1 
ATOM 5626 N N   . THR A 1 749 ? -2.752  -38.541 15.956  1.00 89.61 749 A 1 
ATOM 5627 C CA  . THR A 1 749 ? -1.979  -37.300 16.078  1.00 88.76 749 A 1 
ATOM 5628 C C   . THR A 1 749 ? -2.663  -36.344 17.043  1.00 89.08 749 A 1 
ATOM 5629 O O   . THR A 1 749 ? -3.876  -36.151 16.948  1.00 87.00 749 A 1 
ATOM 5630 C CB  . THR A 1 749 ? -1.778  -36.596 14.727  1.00 86.27 749 A 1 
ATOM 5631 O OG1 . THR A 1 749 ? -3.010  -36.254 14.136  1.00 75.69 749 A 1 
ATOM 5632 C CG2 . THR A 1 749 ? -1.021  -37.443 13.708  1.00 73.56 749 A 1 
ATOM 5633 N N   . GLY A 1 750 ? -1.897  -35.701 17.926  1.00 89.25 750 A 1 
ATOM 5634 C CA  . GLY A 1 750 ? -2.380  -34.703 18.877  1.00 88.95 750 A 1 
ATOM 5635 C C   . GLY A 1 750 ? -1.491  -33.465 18.871  1.00 89.65 750 A 1 
ATOM 5636 O O   . GLY A 1 750 ? -0.282  -33.584 18.996  1.00 87.74 750 A 1 
ATOM 5637 N N   . SER A 1 751 ? -2.058  -32.273 18.692  1.00 88.27 751 A 1 
ATOM 5638 C CA  . SER A 1 751 ? -1.279  -31.030 18.787  1.00 88.18 751 A 1 
ATOM 5639 C C   . SER A 1 751 ? -0.885  -30.755 20.240  1.00 89.99 751 A 1 
ATOM 5640 O O   . SER A 1 751 ? -1.715  -30.947 21.128  1.00 89.65 751 A 1 
ATOM 5641 C CB  . SER A 1 751 ? -2.063  -29.838 18.244  1.00 85.44 751 A 1 
ATOM 5642 O OG  . SER A 1 751 ? -2.353  -30.035 16.868  1.00 75.12 751 A 1 
ATOM 5643 N N   . LEU A 1 752 ? 0.336   -30.267 20.469  1.00 86.96 752 A 1 
ATOM 5644 C CA  . LEU A 1 752 ? 0.741   -29.803 21.794  1.00 87.67 752 A 1 
ATOM 5645 C C   . LEU A 1 752 ? -0.088  -28.582 22.201  1.00 87.42 752 A 1 
ATOM 5646 O O   . LEU A 1 752 ? -0.473  -27.765 21.361  1.00 86.21 752 A 1 
ATOM 5647 C CB  . LEU A 1 752 ? 2.246   -29.490 21.837  1.00 87.55 752 A 1 
ATOM 5648 C CG  . LEU A 1 752 ? 3.141   -30.692 22.188  1.00 86.13 752 A 1 
ATOM 5649 C CD1 . LEU A 1 752 ? 3.095   -31.808 21.148  1.00 75.54 752 A 1 
ATOM 5650 C CD2 . LEU A 1 752 ? 4.592   -30.235 22.329  1.00 74.85 752 A 1 
ATOM 5651 N N   . PHE A 1 753 ? -0.362  -28.458 23.494  1.00 88.02 753 A 1 
ATOM 5652 C CA  . PHE A 1 753 ? -0.968  -27.260 24.059  1.00 87.78 753 A 1 
ATOM 5653 C C   . PHE A 1 753 ? 0.029   -26.099 24.047  1.00 86.97 753 A 1 
ATOM 5654 O O   . PHE A 1 753 ? 1.227   -26.285 23.873  1.00 84.08 753 A 1 
ATOM 5655 C CB  . PHE A 1 753 ? -1.510  -27.560 25.458  1.00 87.66 753 A 1 
ATOM 5656 C CG  . PHE A 1 753 ? -2.661  -28.554 25.549  1.00 88.29 753 A 1 
ATOM 5657 C CD1 . PHE A 1 753 ? -3.422  -28.932 24.423  1.00 81.81 753 A 1 
ATOM 5658 C CD2 . PHE A 1 753 ? -2.997  -29.081 26.809  1.00 81.48 753 A 1 
ATOM 5659 C CE1 . PHE A 1 753 ? -4.494  -29.835 24.550  1.00 80.95 753 A 1 
ATOM 5660 C CE2 . PHE A 1 753 ? -4.072  -29.979 26.937  1.00 80.71 753 A 1 
ATOM 5661 C CZ  . PHE A 1 753 ? -4.819  -30.359 25.809  1.00 85.39 753 A 1 
ATOM 5662 N N   . LYS A 1 754 ? -0.471  -24.875 24.206  1.00 87.00 754 A 1 
ATOM 5663 C CA  . LYS A 1 754 ? 0.348   -23.656 24.069  1.00 84.92 754 A 1 
ATOM 5664 C C   . LYS A 1 754 ? 1.431   -23.510 25.130  1.00 85.83 754 A 1 
ATOM 5665 O O   . LYS A 1 754 ? 2.390   -22.782 24.909  1.00 82.58 754 A 1 
ATOM 5666 C CB  . LYS A 1 754 ? -0.550  -22.422 24.121  1.00 81.42 754 A 1 
ATOM 5667 C CG  . LYS A 1 754 ? -1.404  -22.322 22.865  1.00 73.24 754 A 1 
ATOM 5668 C CD  . LYS A 1 754 ? -2.260  -21.066 22.954  1.00 67.49 754 A 1 
ATOM 5669 C CE  . LYS A 1 754 ? -3.091  -20.996 21.683  1.00 59.65 754 A 1 
ATOM 5670 N NZ  . LYS A 1 754 ? -3.932  -19.800 21.693  1.00 51.50 754 A 1 
ATOM 5671 N N   . ASP A 1 755 ? 1.232   -24.128 26.272  1.00 86.99 755 A 1 
ATOM 5672 C CA  . ASP A 1 755 ? 2.140   -24.180 27.411  1.00 87.02 755 A 1 
ATOM 5673 C C   . ASP A 1 755 ? 3.090   -25.393 27.365  1.00 87.86 755 A 1 
ATOM 5674 O O   . ASP A 1 755 ? 3.949   -25.530 28.228  1.00 85.27 755 A 1 
ATOM 5675 C CB  . ASP A 1 755 ? 1.308   -24.140 28.708  1.00 85.04 755 A 1 
ATOM 5676 C CG  . ASP A 1 755 ? 0.266   -25.267 28.843  1.00 79.45 755 A 1 
ATOM 5677 O OD1 . ASP A 1 755 ? -0.176  -25.810 27.801  1.00 72.72 755 A 1 
ATOM 5678 O OD2 . ASP A 1 755 ? -0.176  -25.501 29.988  1.00 73.78 755 A 1 
ATOM 5679 N N   . MET A 1 756 ? 2.974   -26.249 26.345  1.00 87.21 756 A 1 
ATOM 5680 C CA  . MET A 1 756 ? 3.855   -27.392 26.120  1.00 87.66 756 A 1 
ATOM 5681 C C   . MET A 1 756 ? 4.921   -27.077 25.060  1.00 87.27 756 A 1 
ATOM 5682 O O   . MET A 1 756 ? 4.669   -26.372 24.082  1.00 84.34 756 A 1 
ATOM 5683 C CB  . MET A 1 756 ? 3.033   -28.617 25.708  1.00 87.88 756 A 1 
ATOM 5684 C CG  . MET A 1 756 ? 2.053   -29.083 26.784  1.00 86.45 756 A 1 
ATOM 5685 S SD  . MET A 1 756 ? 0.999   -30.452 26.236  1.00 87.28 756 A 1 
ATOM 5686 C CE  . MET A 1 756 ? 0.156   -30.807 27.799  1.00 77.70 756 A 1 
ATOM 5687 N N   . SER A 1 757 ? 6.110   -27.656 25.206  1.00 85.76 757 A 1 
ATOM 5688 C CA  . SER A 1 757 ? 7.191   -27.576 24.217  1.00 85.45 757 A 1 
ATOM 5689 C C   . SER A 1 757 ? 7.653   -28.968 23.778  1.00 86.03 757 A 1 
ATOM 5690 O O   . SER A 1 757 ? 7.461   -29.958 24.485  1.00 85.11 757 A 1 
ATOM 5691 C CB  . SER A 1 757 ? 8.356   -26.729 24.757  1.00 83.02 757 A 1 
ATOM 5692 O OG  . SER A 1 757 ? 9.229   -27.506 25.552  1.00 76.70 757 A 1 
ATOM 5693 N N   . LEU A 1 758 ? 8.286   -29.053 22.607  1.00 82.77 758 A 1 
ATOM 5694 C CA  . LEU A 1 758 ? 8.878   -30.302 22.111  1.00 82.35 758 A 1 
ATOM 5695 C C   . LEU A 1 758 ? 9.959   -30.854 23.048  1.00 83.96 758 A 1 
ATOM 5696 O O   . LEU A 1 758 ? 10.159  -32.063 23.114  1.00 81.50 758 A 1 
ATOM 5697 C CB  . LEU A 1 758 ? 9.483   -30.061 20.717  1.00 79.05 758 A 1 
ATOM 5698 C CG  . LEU A 1 758 ? 8.446   -29.915 19.595  1.00 74.62 758 A 1 
ATOM 5699 C CD1 . LEU A 1 758 ? 9.153   -29.503 18.307  1.00 69.61 758 A 1 
ATOM 5700 C CD2 . LEU A 1 758 ? 7.711   -31.230 19.334  1.00 68.98 758 A 1 
ATOM 5701 N N   . GLU A 1 759 ? 10.634  -29.975 23.769  1.00 83.50 759 A 1 
ATOM 5702 C CA  . GLU A 1 759 ? 11.728  -30.327 24.672  1.00 83.84 759 A 1 
ATOM 5703 C C   . GLU A 1 759 ? 11.217  -30.926 25.984  1.00 86.22 759 A 1 
ATOM 5704 O O   . GLU A 1 759 ? 11.858  -31.811 26.551  1.00 84.21 759 A 1 
ATOM 5705 C CB  . GLU A 1 759 ? 12.542  -29.068 24.969  1.00 80.56 759 A 1 
ATOM 5706 C CG  . GLU A 1 759 ? 13.227  -28.491 23.716  1.00 72.79 759 A 1 
ATOM 5707 C CD  . GLU A 1 759 ? 13.790  -27.084 23.942  1.00 65.03 759 A 1 
ATOM 5708 O OE1 . GLU A 1 759 ? 14.208  -26.479 22.936  1.00 58.04 759 A 1 
ATOM 5709 O OE2 . GLU A 1 759 ? 13.721  -26.594 25.091  1.00 56.32 759 A 1 
ATOM 5710 N N   . THR A 1 760 ? 10.063  -30.463 26.463  1.00 88.07 760 A 1 
ATOM 5711 C CA  . THR A 1 760 ? 9.544   -30.801 27.797  1.00 88.42 760 A 1 
ATOM 5712 C C   . THR A 1 760 ? 8.376   -31.781 27.794  1.00 89.73 760 A 1 
ATOM 5713 O O   . THR A 1 760 ? 8.063   -32.329 28.847  1.00 88.24 760 A 1 
ATOM 5714 C CB  . THR A 1 760 ? 9.146   -29.540 28.574  1.00 86.90 760 A 1 
ATOM 5715 O OG1 . THR A 1 760 ? 8.165   -28.808 27.879  1.00 82.06 760 A 1 
ATOM 5716 C CG2 . THR A 1 760 ? 10.338  -28.613 28.815  1.00 79.10 760 A 1 
ATOM 5717 N N   . VAL A 1 761 ? 7.726   -32.015 26.651  1.00 89.36 761 A 1 
ATOM 5718 C CA  . VAL A 1 761 ? 6.584   -32.931 26.564  1.00 90.24 761 A 1 
ATOM 5719 C C   . VAL A 1 761 ? 6.989   -34.354 26.957  1.00 90.70 761 A 1 
ATOM 5720 O O   . VAL A 1 761 ? 8.037   -34.860 26.541  1.00 89.67 761 A 1 
ATOM 5721 C CB  . VAL A 1 761 ? 5.903   -32.858 25.184  1.00 89.97 761 A 1 
ATOM 5722 C CG1 . VAL A 1 761 ? 6.773   -33.379 24.038  1.00 82.56 761 A 1 
ATOM 5723 C CG2 . VAL A 1 761 ? 4.567   -33.606 25.178  1.00 81.40 761 A 1 
ATOM 5724 N N   . THR A 1 762 ? 6.163   -34.999 27.772  1.00 91.79 762 A 1 
ATOM 5725 C CA  . THR A 1 762 ? 6.354   -36.369 28.262  1.00 92.20 762 A 1 
ATOM 5726 C C   . THR A 1 762 ? 5.478   -37.364 27.502  1.00 92.56 762 A 1 
ATOM 5727 O O   . THR A 1 762 ? 4.542   -36.978 26.797  1.00 92.11 762 A 1 
ATOM 5728 C CB  . THR A 1 762 ? 6.086   -36.467 29.769  1.00 91.90 762 A 1 
ATOM 5729 O OG1 . THR A 1 762 ? 4.726   -36.261 30.041  1.00 88.52 762 A 1 
ATOM 5730 C CG2 . THR A 1 762 ? 6.913   -35.480 30.594  1.00 87.11 762 A 1 
ATOM 5731 N N   . LEU A 1 763 ? 5.758   -38.665 27.639  1.00 91.75 763 A 1 
ATOM 5732 C CA  . LEU A 1 763 ? 4.912   -39.719 27.073  1.00 92.27 763 A 1 
ATOM 5733 C C   . LEU A 1 763 ? 3.475   -39.647 27.614  1.00 92.63 763 A 1 
ATOM 5734 O O   . LEU A 1 763 ? 2.526   -39.733 26.843  1.00 91.70 763 A 1 
ATOM 5735 C CB  . LEU A 1 763 ? 5.557   -41.089 27.360  1.00 92.30 763 A 1 
ATOM 5736 C CG  . LEU A 1 763 ? 4.759   -42.290 26.813  1.00 91.84 763 A 1 
ATOM 5737 C CD1 . LEU A 1 763 ? 4.610   -42.256 25.293  1.00 83.51 763 A 1 
ATOM 5738 C CD2 . LEU A 1 763 ? 5.462   -43.592 27.198  1.00 84.82 763 A 1 
ATOM 5739 N N   . ASP A 1 764 ? 3.305   -39.406 28.911  1.00 93.38 764 A 1 
ATOM 5740 C CA  . ASP A 1 764 ? 1.984   -39.290 29.536  1.00 92.27 764 A 1 
ATOM 5741 C C   . ASP A 1 764 ? 1.168   -38.125 28.964  1.00 91.91 764 A 1 
ATOM 5742 O O   . ASP A 1 764 ? -0.035  -38.252 28.730  1.00 90.24 764 A 1 
ATOM 5743 C CB  . ASP A 1 764 ? 2.138   -39.089 31.049  1.00 91.53 764 A 1 
ATOM 5744 C CG  . ASP A 1 764 ? 2.506   -40.360 31.819  1.00 85.59 764 A 1 
ATOM 5745 O OD1 . ASP A 1 764 ? 2.488   -41.452 31.214  1.00 77.37 764 A 1 
ATOM 5746 O OD2 . ASP A 1 764 ? 2.741   -40.213 33.038  1.00 77.41 764 A 1 
ATOM 5747 N N   . ASP A 1 765 ? 1.813   -36.983 28.709  1.00 92.56 765 A 1 
ATOM 5748 C CA  . ASP A 1 765 ? 1.148   -35.842 28.082  1.00 91.51 765 A 1 
ATOM 5749 C C   . ASP A 1 765 ? 0.780   -36.148 26.631  1.00 92.26 765 A 1 
ATOM 5750 O O   . ASP A 1 765 ? -0.335  -35.845 26.198  1.00 91.44 765 A 1 
ATOM 5751 C CB  . ASP A 1 765 ? 2.028   -34.596 28.164  1.00 90.61 765 A 1 
ATOM 5752 C CG  . ASP A 1 765 ? 2.323   -34.206 29.608  1.00 88.25 765 A 1 
ATOM 5753 O OD1 . ASP A 1 765 ? 1.378   -34.280 30.446  1.00 82.02 765 A 1 
ATOM 5754 O OD2 . ASP A 1 765 ? 3.513   -33.912 29.861  1.00 82.32 765 A 1 
ATOM 5755 N N   . ALA A 1 766 ? 1.663   -36.819 25.907  1.00 93.15 766 A 1 
ATOM 5756 C CA  . ALA A 1 766 ? 1.397   -37.244 24.544  1.00 92.88 766 A 1 
ATOM 5757 C C   . ALA A 1 766 ? 0.194   -38.191 24.459  1.00 93.07 766 A 1 
ATOM 5758 O O   . ALA A 1 766 ? -0.696  -37.978 23.635  1.00 92.46 766 A 1 
ATOM 5759 C CB  . ALA A 1 766 ? 2.663   -37.883 23.979  1.00 92.72 766 A 1 
ATOM 5760 N N   . LEU A 1 767 ? 0.112   -39.184 25.337  1.00 92.34 767 A 1 
ATOM 5761 C CA  . LEU A 1 767 ? -1.013  -40.124 25.382  1.00 91.55 767 A 1 
ATOM 5762 C C   . LEU A 1 767 ? -2.339  -39.422 25.710  1.00 91.29 767 A 1 
ATOM 5763 O O   . LEU A 1 767 ? -3.368  -39.721 25.094  1.00 90.00 767 A 1 
ATOM 5764 C CB  . LEU A 1 767 ? -0.702  -41.234 26.398  1.00 91.70 767 A 1 
ATOM 5765 C CG  . LEU A 1 767 ? 0.446   -42.177 25.985  1.00 90.51 767 A 1 
ATOM 5766 C CD1 . LEU A 1 767 ? 0.741   -43.148 27.125  1.00 82.69 767 A 1 
ATOM 5767 C CD2 . LEU A 1 767 ? 0.118   -42.981 24.727  1.00 84.20 767 A 1 
ATOM 5768 N N   . LYS A 1 768 ? -2.323  -38.427 26.607  1.00 92.24 768 A 1 
ATOM 5769 C CA  . LYS A 1 768 ? -3.502  -37.581 26.863  1.00 90.62 768 A 1 
ATOM 5770 C C   . LYS A 1 768 ? -3.917  -36.804 25.613  1.00 90.84 768 A 1 
ATOM 5771 O O   . LYS A 1 768 ? -5.098  -36.796 25.274  1.00 89.63 768 A 1 
ATOM 5772 C CB  . LYS A 1 768 ? -3.226  -36.600 28.008  1.00 89.77 768 A 1 
ATOM 5773 C CG  . LYS A 1 768 ? -3.098  -37.259 29.389  1.00 86.56 768 A 1 
ATOM 5774 C CD  . LYS A 1 768 ? -2.504  -36.241 30.375  1.00 83.19 768 A 1 
ATOM 5775 C CE  . LYS A 1 768 ? -1.944  -36.910 31.628  1.00 77.94 768 A 1 
ATOM 5776 N NZ  . LYS A 1 768 ? -0.886  -36.059 32.243  1.00 70.30 768 A 1 
ATOM 5777 N N   . LEU A 1 769 ? -2.976  -36.193 24.899  1.00 91.34 769 A 1 
ATOM 5778 C CA  . LEU A 1 769 ? -3.261  -35.453 23.663  1.00 91.17 769 A 1 
ATOM 5779 C C   . LEU A 1 769 ? -3.800  -36.365 22.547  1.00 91.24 769 A 1 
ATOM 5780 O O   . LEU A 1 769 ? -4.734  -35.986 21.839  1.00 90.09 769 A 1 
ATOM 5781 C CB  . LEU A 1 769 ? -1.994  -34.726 23.195  1.00 90.99 769 A 1 
ATOM 5782 C CG  . LEU A 1 769 ? -1.516  -33.584 24.110  1.00 89.94 769 A 1 
ATOM 5783 C CD1 . LEU A 1 769 ? -0.166  -33.078 23.607  1.00 82.96 769 A 1 
ATOM 5784 C CD2 . LEU A 1 769 ? -2.497  -32.419 24.143  1.00 83.70 769 A 1 
ATOM 5785 N N   . LEU A 1 770 ? -3.263  -37.574 22.425  1.00 91.23 770 A 1 
ATOM 5786 C CA  . LEU A 1 770 ? -3.714  -38.581 21.457  1.00 90.55 770 A 1 
ATOM 5787 C C   . LEU A 1 770 ? -5.099  -39.167 21.785  1.00 89.96 770 A 1 
ATOM 5788 O O   . LEU A 1 770 ? -5.729  -39.756 20.905  1.00 87.67 770 A 1 
ATOM 5789 C CB  . LEU A 1 770 ? -2.662  -39.700 21.371  1.00 90.76 770 A 1 
ATOM 5790 C CG  . LEU A 1 770 ? -1.324  -39.291 20.731  1.00 90.10 770 A 1 
ATOM 5791 C CD1 . LEU A 1 770 ? -0.334  -40.443 20.844  1.00 83.05 770 A 1 
ATOM 5792 C CD2 . LEU A 1 770 ? -1.474  -38.926 19.256  1.00 84.42 770 A 1 
ATOM 5793 N N   . SER A 1 771 ? -5.580  -38.990 23.018  1.00 90.62 771 A 1 
ATOM 5794 C CA  . SER A 1 771 ? -6.937  -39.392 23.422  1.00 89.10 771 A 1 
ATOM 5795 C C   . SER A 1 771 ? -8.040  -38.418 22.981  1.00 89.17 771 A 1 
ATOM 5796 O O   . SER A 1 771 ? -9.222  -38.739 23.089  1.00 86.67 771 A 1 
ATOM 5797 C CB  . SER A 1 771 ? -6.989  -39.621 24.935  1.00 87.72 771 A 1 
ATOM 5798 O OG  . SER A 1 771 ? -7.096  -38.410 25.660  1.00 81.05 771 A 1 
ATOM 5799 N N   . LEU A 1 772 ? -7.684  -37.239 22.482  1.00 88.74 772 A 1 
ATOM 5800 C CA  . LEU A 1 772 ? -8.651  -36.254 21.994  1.00 88.18 772 A 1 
ATOM 5801 C C   . LEU A 1 772 ? -9.172  -36.625 20.585  1.00 87.31 772 A 1 
ATOM 5802 O O   . LEU A 1 772 ? -8.395  -37.043 19.729  1.00 84.18 772 A 1 
ATOM 5803 C CB  . LEU A 1 772 ? -8.034  -34.843 22.018  1.00 87.73 772 A 1 
ATOM 5804 C CG  . LEU A 1 772 ? -7.649  -34.327 23.417  1.00 86.73 772 A 1 
ATOM 5805 C CD1 . LEU A 1 772 ? -6.947  -32.973 23.292  1.00 79.11 772 A 1 
ATOM 5806 C CD2 . LEU A 1 772 ? -8.868  -34.139 24.327  1.00 79.44 772 A 1 
ATOM 5807 N N   . PRO A 1 773 ? -10.474 -36.434 20.289  1.00 90.44 773 A 1 
ATOM 5808 C CA  . PRO A 1 773 ? -11.515 -35.831 21.120  1.00 90.24 773 A 1 
ATOM 5809 C C   . PRO A 1 773 ? -11.964 -36.734 22.274  1.00 91.26 773 A 1 
ATOM 5810 O O   . PRO A 1 773 ? -12.294 -37.906 22.070  1.00 89.18 773 A 1 
ATOM 5811 C CB  . PRO A 1 773 ? -12.664 -35.542 20.159  1.00 87.61 773 A 1 
ATOM 5812 C CG  . PRO A 1 773 ? -12.519 -36.617 19.091  1.00 83.08 773 A 1 
ATOM 5813 C CD  . PRO A 1 773 ? -11.005 -36.806 18.993  1.00 85.91 773 A 1 
ATOM 5814 N N   . ARG A 1 774 ? -12.018 -36.173 23.481  1.00 89.78 774 A 1 
ATOM 5815 C CA  . ARG A 1 774 ? -12.483 -36.876 24.682  1.00 91.03 774 A 1 
ATOM 5816 C C   . ARG A 1 774 ? -14.006 -36.807 24.780  1.00 92.28 774 A 1 
ATOM 5817 O O   . ARG A 1 774 ? -14.581 -35.725 24.711  1.00 90.91 774 A 1 
ATOM 5818 C CB  . ARG A 1 774 ? -11.788 -36.281 25.916  1.00 89.70 774 A 1 
ATOM 5819 C CG  . ARG A 1 774 ? -12.251 -36.910 27.232  1.00 86.56 774 A 1 
ATOM 5820 C CD  . ARG A 1 774 ? -11.561 -36.238 28.418  1.00 87.18 774 A 1 
ATOM 5821 N NE  . ARG A 1 774 ? -12.217 -36.592 29.690  1.00 84.64 774 A 1 
ATOM 5822 C CZ  . ARG A 1 774 ? -12.398 -35.787 30.725  1.00 86.11 774 A 1 
ATOM 5823 N NH1 . ARG A 1 774 ? -11.912 -34.581 30.763  1.00 74.69 774 A 1 
ATOM 5824 N NH2 . ARG A 1 774 ? -13.091 -36.177 31.751  1.00 78.30 774 A 1 
ATOM 5825 N N   . ILE A 1 775 ? -14.647 -37.938 25.009  1.00 92.24 775 A 1 
ATOM 5826 C CA  . ILE A 1 775 ? -16.069 -38.007 25.365  1.00 92.55 775 A 1 
ATOM 5827 C C   . ILE A 1 775 ? -16.215 -37.560 26.823  1.00 92.93 775 A 1 
ATOM 5828 O O   . ILE A 1 775 ? -15.641 -38.162 27.729  1.00 91.66 775 A 1 
ATOM 5829 C CB  . ILE A 1 775 ? -16.645 -39.417 25.112  1.00 91.70 775 A 1 
ATOM 5830 C CG1 . ILE A 1 775 ? -16.467 -39.818 23.629  1.00 87.54 775 A 1 
ATOM 5831 C CG2 . ILE A 1 775 ? -18.129 -39.450 25.520  1.00 86.95 775 A 1 
ATOM 5832 C CD1 . ILE A 1 775 ? -16.866 -41.258 23.308  1.00 79.30 775 A 1 
ATOM 5833 N N   . VAL A 1 776 ? -16.963 -36.470 27.043  1.00 92.17 776 A 1 
ATOM 5834 C CA  . VAL A 1 776 ? -17.223 -35.911 28.377  1.00 92.45 776 A 1 
ATOM 5835 C C   . VAL A 1 776 ? -18.406 -36.620 29.033  1.00 92.97 776 A 1 
ATOM 5836 O O   . VAL A 1 776 ? -18.408 -36.834 30.242  1.00 90.60 776 A 1 
ATOM 5837 C CB  . VAL A 1 776 ? -17.459 -34.390 28.283  1.00 91.96 776 A 1 
ATOM 5838 C CG1 . VAL A 1 776 ? -17.727 -33.756 29.651  1.00 83.99 776 A 1 
ATOM 5839 C CG2 . VAL A 1 776 ? -16.244 -33.676 27.680  1.00 83.90 776 A 1 
ATOM 5840 N N   . GLY A 1 777 ? -19.393 -37.012 28.237  1.00 92.86 777 A 1 
ATOM 5841 C CA  . GLY A 1 777 ? -20.586 -37.728 28.673  1.00 92.62 777 A 1 
ATOM 5842 C C   . GLY A 1 777 ? -21.762 -37.519 27.730  1.00 93.67 777 A 1 
ATOM 5843 O O   . GLY A 1 777 ? -21.606 -36.989 26.628  1.00 92.57 777 A 1 
ATOM 5844 N N   . VAL A 1 778 ? -22.952 -37.929 28.169  1.00 94.12 778 A 1 
ATOM 5845 C CA  . VAL A 1 778 ? -24.214 -37.794 27.430  1.00 94.53 778 A 1 
ATOM 5846 C C   . VAL A 1 778 ? -25.126 -36.829 28.178  1.00 94.69 778 A 1 
ATOM 5847 O O   . VAL A 1 778 ? -25.264 -36.934 29.396  1.00 93.07 778 A 1 
ATOM 5848 C CB  . VAL A 1 778 ? -24.872 -39.169 27.222  1.00 93.13 778 A 1 
ATOM 5849 C CG1 . VAL A 1 778 ? -26.186 -39.053 26.444  1.00 85.48 778 A 1 
ATOM 5850 C CG2 . VAL A 1 778 ? -23.955 -40.111 26.429  1.00 85.06 778 A 1 
ATOM 5851 N N   . ASP A 1 779 ? -25.740 -35.887 27.466  1.00 93.14 779 A 1 
ATOM 5852 C CA  . ASP A 1 779 ? -26.705 -34.958 28.053  1.00 92.72 779 A 1 
ATOM 5853 C C   . ASP A 1 779 ? -27.986 -35.714 28.446  1.00 92.57 779 A 1 
ATOM 5854 O O   . ASP A 1 779 ? -28.628 -36.317 27.584  1.00 91.08 779 A 1 
ATOM 5855 C CB  . ASP A 1 779 ? -26.988 -33.822 27.065  1.00 91.68 779 A 1 
ATOM 5856 C CG  . ASP A 1 779 ? -27.842 -32.683 27.646  1.00 91.31 779 A 1 
ATOM 5857 O OD1 . ASP A 1 779 ? -28.779 -32.952 28.422  1.00 84.29 779 A 1 
ATOM 5858 O OD2 . ASP A 1 779 ? -27.579 -31.513 27.270  1.00 84.45 779 A 1 
ATOM 5859 N N   . PRO A 1 780 ? -28.395 -35.692 29.727  1.00 93.36 780 A 1 
ATOM 5860 C CA  . PRO A 1 780 ? -29.578 -36.424 30.183  1.00 92.21 780 A 1 
ATOM 5861 C C   . PRO A 1 780 ? -30.897 -35.878 29.623  1.00 92.05 780 A 1 
ATOM 5862 O O   . PRO A 1 780 ? -31.923 -36.541 29.728  1.00 88.83 780 A 1 
ATOM 5863 C CB  . PRO A 1 780 ? -29.527 -36.321 31.711  1.00 91.41 780 A 1 
ATOM 5864 C CG  . PRO A 1 780 ? -28.778 -35.014 31.961  1.00 89.51 780 A 1 
ATOM 5865 C CD  . PRO A 1 780 ? -27.765 -34.985 30.825  1.00 92.55 780 A 1 
ATOM 5866 N N   . THR A 1 781 ? -30.897 -34.675 29.036  1.00 92.79 781 A 1 
ATOM 5867 C CA  . THR A 1 781 ? -32.098 -34.002 28.533  1.00 91.24 781 A 1 
ATOM 5868 C C   . THR A 1 781 ? -32.461 -34.448 27.115  1.00 90.80 781 A 1 
ATOM 5869 O O   . THR A 1 781 ? -33.642 -34.622 26.810  1.00 87.60 781 A 1 
ATOM 5870 C CB  . THR A 1 781 ? -31.916 -32.477 28.530  1.00 89.61 781 A 1 
ATOM 5871 O OG1 . THR A 1 781 ? -31.194 -32.032 29.654  1.00 81.41 781 A 1 
ATOM 5872 C CG2 . THR A 1 781 ? -33.251 -31.741 28.536  1.00 77.90 781 A 1 
ATOM 5873 N N   . ASP A 1 782 ? -31.474 -34.594 26.240  1.00 91.70 782 A 1 
ATOM 5874 C CA  . ASP A 1 782 ? -31.675 -34.875 24.813  1.00 90.04 782 A 1 
ATOM 5875 C C   . ASP A 1 782 ? -30.922 -36.119 24.304  1.00 90.89 782 A 1 
ATOM 5876 O O   . ASP A 1 782 ? -31.064 -36.486 23.140  1.00 86.17 782 A 1 
ATOM 5877 C CB  . ASP A 1 782 ? -31.383 -33.608 23.985  1.00 86.69 782 A 1 
ATOM 5878 C CG  . ASP A 1 782 ? -29.939 -33.089 24.061  1.00 83.95 782 A 1 
ATOM 5879 O OD1 . ASP A 1 782 ? -29.031 -33.858 24.417  1.00 75.96 782 A 1 
ATOM 5880 O OD2 . ASP A 1 782 ? -29.713 -31.897 23.725  1.00 78.76 782 A 1 
ATOM 5881 N N   . GLY A 1 783 ? -30.151 -36.776 25.166  1.00 91.82 783 A 1 
ATOM 5882 C CA  . GLY A 1 783 ? -29.384 -37.972 24.828  1.00 91.38 783 A 1 
ATOM 5883 C C   . GLY A 1 783 ? -28.187 -37.714 23.911  1.00 92.03 783 A 1 
ATOM 5884 O O   . GLY A 1 783 ? -27.606 -38.661 23.387  1.00 88.79 783 A 1 
ATOM 5885 N N   . ALA A 1 784 ? -27.812 -36.453 23.690  1.00 91.62 784 A 1 
ATOM 5886 C CA  . ALA A 1 784 ? -26.714 -36.114 22.798  1.00 91.80 784 A 1 
ATOM 5887 C C   . ALA A 1 784 ? -25.352 -36.293 23.486  1.00 92.73 784 A 1 
ATOM 5888 O O   . ALA A 1 784 ? -25.131 -35.837 24.608  1.00 90.92 784 A 1 
ATOM 5889 C CB  . ALA A 1 784 ? -26.906 -34.696 22.252  1.00 89.95 784 A 1 
ATOM 5890 N N   . GLU A 1 785 ? -24.406 -36.902 22.775  1.00 91.75 785 A 1 
ATOM 5891 C CA  . GLU A 1 785 ? -23.025 -37.025 23.236  1.00 92.55 785 A 1 
ATOM 5892 C C   . GLU A 1 785 ? -22.326 -35.657 23.245  1.00 92.50 785 A 1 
ATOM 5893 O O   . GLU A 1 785 ? -22.390 -34.890 22.278  1.00 90.20 785 A 1 
ATOM 5894 C CB  . GLU A 1 785 ? -22.275 -38.036 22.359  1.00 91.07 785 A 1 
ATOM 5895 C CG  . GLU A 1 785 ? -20.892 -38.389 22.918  1.00 86.40 785 A 1 
ATOM 5896 C CD  . GLU A 1 785 ? -20.162 -39.346 21.977  1.00 86.94 785 A 1 
ATOM 5897 O OE1 . GLU A 1 785 ? -19.395 -38.837 21.125  1.00 77.32 785 A 1 
ATOM 5898 O OE2 . GLU A 1 785 ? -20.395 -40.563 22.092  1.00 79.31 785 A 1 
ATOM 5899 N N   . ILE A 1 786 ? -21.630 -35.366 24.346  1.00 92.99 786 A 1 
ATOM 5900 C CA  . ILE A 1 786 ? -20.804 -34.176 24.521  1.00 93.43 786 A 1 
ATOM 5901 C C   . ILE A 1 786 ? -19.334 -34.586 24.424  1.00 93.42 786 A 1 
ATOM 5902 O O   . ILE A 1 786 ? -18.860 -35.427 25.186  1.00 91.98 786 A 1 
ATOM 5903 C CB  . ILE A 1 786 ? -21.121 -33.445 25.845  1.00 93.38 786 A 1 
ATOM 5904 C CG1 . ILE A 1 786 ? -22.617 -33.052 25.910  1.00 90.45 786 A 1 
ATOM 5905 C CG2 . ILE A 1 786 ? -20.222 -32.201 25.983  1.00 89.77 786 A 1 
ATOM 5906 C CD1 . ILE A 1 786 ? -23.049 -32.378 27.216  1.00 86.17 786 A 1 
ATOM 5907 N N   . THR A 1 787 ? -18.605 -33.957 23.516  1.00 93.66 787 A 1 
ATOM 5908 C CA  . THR A 1 787 ? -17.166 -34.181 23.332  1.00 93.07 787 A 1 
ATOM 5909 C C   . THR A 1 787 ? -16.365 -32.906 23.574  1.00 93.09 787 A 1 
ATOM 5910 O O   . THR A 1 787 ? -16.787 -31.813 23.195  1.00 92.10 787 A 1 
ATOM 5911 C CB  . THR A 1 787 ? -16.834 -34.782 21.956  1.00 92.05 787 A 1 
ATOM 5912 O OG1 . THR A 1 787 ? -17.270 -33.948 20.897  1.00 84.87 787 A 1 
ATOM 5913 C CG2 . THR A 1 787 ? -17.491 -36.141 21.738  1.00 84.30 787 A 1 
ATOM 5914 N N   . ALA A 1 788 ? -15.191 -33.037 24.191  1.00 92.30 788 A 1 
ATOM 5915 C CA  . ALA A 1 788 ? -14.206 -31.977 24.352  1.00 91.37 788 A 1 
ATOM 5916 C C   . ALA A 1 788 ? -13.095 -32.149 23.306  1.00 90.66 788 A 1 
ATOM 5917 O O   . ALA A 1 788 ? -12.491 -33.217 23.201  1.00 88.82 788 A 1 
ATOM 5918 C CB  . ALA A 1 788 ? -13.669 -31.999 25.785  1.00 91.32 788 A 1 
ATOM 5919 N N   . GLN A 1 789 ? -12.834 -31.109 22.509  1.00 90.28 789 A 1 
ATOM 5920 C CA  . GLN A 1 789 ? -11.873 -31.173 21.410  1.00 88.73 789 A 1 
ATOM 5921 C C   . GLN A 1 789 ? -11.213 -29.819 21.142  1.00 89.19 789 A 1 
ATOM 5922 O O   . GLN A 1 789 ? -11.809 -28.762 21.363  1.00 86.53 789 A 1 
ATOM 5923 C CB  . GLN A 1 789 ? -12.551 -31.748 20.154  1.00 85.42 789 A 1 
ATOM 5924 C CG  . GLN A 1 789 ? -13.749 -30.932 19.648  1.00 79.07 789 A 1 
ATOM 5925 C CD  . GLN A 1 789 ? -14.534 -31.658 18.554  1.00 79.68 789 A 1 
ATOM 5926 O OE1 . GLN A 1 789 ? -14.012 -32.283 17.648  1.00 71.88 789 A 1 
ATOM 5927 N NE2 . GLN A 1 789 ? -15.847 -31.608 18.591  1.00 69.83 789 A 1 
ATOM 5928 N N   . ASN A 1 790 ? -9.990  -29.854 20.611  1.00 84.06 790 A 1 
ATOM 5929 C CA  . ASN A 1 790 ? -9.280  -28.644 20.219  1.00 82.34 790 A 1 
ATOM 5930 C C   . ASN A 1 790 ? -9.606  -28.274 18.765  1.00 80.81 790 A 1 
ATOM 5931 O O   . ASN A 1 790 ? -9.694  -29.136 17.890  1.00 73.71 790 A 1 
ATOM 5932 C CB  . ASN A 1 790 ? -7.768  -28.803 20.493  1.00 79.20 790 A 1 
ATOM 5933 C CG  . ASN A 1 790 ? -7.079  -27.466 20.746  1.00 76.66 790 A 1 
ATOM 5934 O OD1 . ASN A 1 790 ? -7.685  -26.407 20.659  1.00 69.92 790 A 1 
ATOM 5935 N ND2 . ASN A 1 790 ? -5.819  -27.479 21.112  1.00 68.56 790 A 1 
ATOM 5936 N N   . GLY A 1 791 ? -9.814  -26.996 18.486  1.00 82.92 791 A 1 
ATOM 5937 C CA  . GLY A 1 791 ? -10.186 -26.512 17.164  1.00 80.62 791 A 1 
ATOM 5938 C C   . GLY A 1 791 ? -9.405  -25.276 16.735  1.00 80.39 791 A 1 
ATOM 5939 O O   . GLY A 1 791 ? -8.658  -24.676 17.500  1.00 77.59 791 A 1 
ATOM 5940 N N   . ARG A 1 792 ? -9.640  -24.839 15.504  1.00 72.34 792 A 1 
ATOM 5941 C CA  . ARG A 1 792 ? -8.973  -23.662 14.909  1.00 71.60 792 A 1 
ATOM 5942 C C   . ARG A 1 792 ? -9.092  -22.384 15.748  1.00 72.70 792 A 1 
ATOM 5943 O O   . ARG A 1 792 ? -8.255  -21.492 15.629  1.00 69.15 792 A 1 
ATOM 5944 C CB  . ARG A 1 792 ? -9.549  -23.436 13.498  1.00 68.28 792 A 1 
ATOM 5945 C CG  . ARG A 1 792 ? -8.873  -22.276 12.753  1.00 62.41 792 A 1 
ATOM 5946 C CD  . ARG A 1 792 ? -9.438  -22.122 11.343  1.00 58.94 792 A 1 
ATOM 5947 N NE  . ARG A 1 792 ? -8.786  -20.991 10.649  1.00 52.77 792 A 1 
ATOM 5948 C CZ  . ARG A 1 792 ? -9.076  -20.531 9.442   1.00 47.29 792 A 1 
ATOM 5949 N NH1 . ARG A 1 792 ? -10.036 -21.040 8.722   1.00 44.39 792 A 1 
ATOM 5950 N NH2 . ARG A 1 792 ? -8.399  -19.537 8.933   1.00 44.31 792 A 1 
ATOM 5951 N N   . TYR A 1 793 ? -10.146 -22.277 16.550  1.00 75.86 793 A 1 
ATOM 5952 C CA  . TYR A 1 793 ? -10.437 -21.097 17.374  1.00 75.31 793 A 1 
ATOM 5953 C C   . TYR A 1 793 ? -10.161 -21.322 18.870  1.00 76.34 793 A 1 
ATOM 5954 O O   . TYR A 1 793 ? -10.539 -20.486 19.683  1.00 71.77 793 A 1 
ATOM 5955 C CB  . TYR A 1 793 ? -11.870 -20.627 17.094  1.00 72.72 793 A 1 
ATOM 5956 C CG  . TYR A 1 793 ? -12.139 -20.321 15.629  1.00 72.09 793 A 1 
ATOM 5957 C CD1 . TYR A 1 793 ? -11.508 -19.221 15.014  1.00 65.94 793 A 1 
ATOM 5958 C CD2 . TYR A 1 793 ? -13.006 -21.141 14.879  1.00 65.56 793 A 1 
ATOM 5959 C CE1 . TYR A 1 793 ? -11.751 -18.939 13.654  1.00 62.75 793 A 1 
ATOM 5960 C CE2 . TYR A 1 793 ? -13.251 -20.860 13.519  1.00 62.71 793 A 1 
ATOM 5961 C CZ  . TYR A 1 793 ? -12.624 -19.756 12.906  1.00 66.12 793 A 1 
ATOM 5962 O OH  . TYR A 1 793 ? -12.863 -19.478 11.596  1.00 64.83 793 A 1 
ATOM 5963 N N   . GLY A 1 794 ? -9.507  -22.414 19.214  1.00 82.65 794 A 1 
ATOM 5964 C CA  . GLY A 1 794 ? -9.230  -22.827 20.584  1.00 84.06 794 A 1 
ATOM 5965 C C   . GLY A 1 794 ? -10.076 -24.026 21.037  1.00 87.27 794 A 1 
ATOM 5966 O O   . GLY A 1 794 ? -10.819 -24.603 20.234  1.00 86.56 794 A 1 
ATOM 5967 N N   . PRO A 1 795 ? -9.946  -24.416 22.313  1.00 87.47 795 A 1 
ATOM 5968 C CA  . PRO A 1 795 ? -10.636 -25.569 22.874  1.00 89.05 795 A 1 
ATOM 5969 C C   . PRO A 1 795 ? -12.150 -25.322 23.005  1.00 90.20 795 A 1 
ATOM 5970 O O   . PRO A 1 795 ? -12.594 -24.219 23.341  1.00 88.89 795 A 1 
ATOM 5971 C CB  . PRO A 1 795 ? -9.958  -25.798 24.228  1.00 87.73 795 A 1 
ATOM 5972 C CG  . PRO A 1 795 ? -9.499  -24.402 24.642  1.00 85.43 795 A 1 
ATOM 5973 C CD  . PRO A 1 795 ? -9.096  -23.781 23.317  1.00 87.70 795 A 1 
ATOM 5974 N N   . TYR A 1 796 ? -12.955 -26.362 22.741  1.00 90.66 796 A 1 
ATOM 5975 C CA  . TYR A 1 796 ? -14.411 -26.263 22.794  1.00 91.74 796 A 1 
ATOM 5976 C C   . TYR A 1 796 ? -15.091 -27.605 23.087  1.00 92.90 796 A 1 
ATOM 5977 O O   . TYR A 1 796 ? -14.559 -28.677 22.801  1.00 92.78 796 A 1 
ATOM 5978 C CB  . TYR A 1 796 ? -14.947 -25.646 21.488  1.00 90.73 796 A 1 
ATOM 5979 C CG  . TYR A 1 796 ? -14.845 -26.520 20.246  1.00 89.35 796 A 1 
ATOM 5980 C CD1 . TYR A 1 796 ? -13.619 -26.650 19.567  1.00 83.71 796 A 1 
ATOM 5981 C CD2 . TYR A 1 796 ? -15.984 -27.192 19.761  1.00 82.77 796 A 1 
ATOM 5982 C CE1 . TYR A 1 796 ? -13.530 -27.447 18.410  1.00 80.47 796 A 1 
ATOM 5983 C CE2 . TYR A 1 796 ? -15.898 -27.990 18.602  1.00 79.92 796 A 1 
ATOM 5984 C CZ  . TYR A 1 796 ? -14.669 -28.118 17.924  1.00 85.46 796 A 1 
ATOM 5985 O OH  . TYR A 1 796 ? -14.586 -28.882 16.804  1.00 82.30 796 A 1 
ATOM 5986 N N   . LEU A 1 797 ? -16.312 -27.516 23.626  1.00 91.06 797 A 1 
ATOM 5987 C CA  . LEU A 1 797 ? -17.253 -28.620 23.739  1.00 91.84 797 A 1 
ATOM 5988 C C   . LEU A 1 797 ? -18.138 -28.675 22.497  1.00 92.19 797 A 1 
ATOM 5989 O O   . LEU A 1 797 ? -18.560 -27.636 21.982  1.00 91.25 797 A 1 
ATOM 5990 C CB  . LEU A 1 797 ? -18.126 -28.443 24.985  1.00 91.97 797 A 1 
ATOM 5991 C CG  . LEU A 1 797 ? -17.357 -28.478 26.311  1.00 90.81 797 A 1 
ATOM 5992 C CD1 . LEU A 1 797 ? -18.304 -28.088 27.438  1.00 82.45 797 A 1 
ATOM 5993 C CD2 . LEU A 1 797 ? -16.783 -29.870 26.583  1.00 83.19 797 A 1 
ATOM 5994 N N   . LYS A 1 798 ? -18.464 -29.891 22.056  1.00 91.42 798 A 1 
ATOM 5995 C CA  . LYS A 1 798 ? -19.385 -30.130 20.946  1.00 91.81 798 A 1 
ATOM 5996 C C   . LYS A 1 798 ? -20.496 -31.077 21.376  1.00 92.27 798 A 1 
ATOM 5997 O O   . LYS A 1 798 ? -20.216 -32.180 21.830  1.00 91.53 798 A 1 
ATOM 5998 C CB  . LYS A 1 798 ? -18.588 -30.669 19.753  1.00 90.66 798 A 1 
ATOM 5999 C CG  . LYS A 1 798 ? -19.468 -30.825 18.508  1.00 86.68 798 A 1 
ATOM 6000 C CD  . LYS A 1 798 ? -18.651 -31.427 17.369  1.00 83.48 798 A 1 
ATOM 6001 C CE  . LYS A 1 798 ? -19.553 -31.637 16.152  1.00 76.37 798 A 1 
ATOM 6002 N NZ  . LYS A 1 798 ? -18.850 -32.421 15.114  1.00 68.73 798 A 1 
ATOM 6003 N N   . LYS A 1 799 ? -21.742 -30.646 21.183  1.00 90.20 799 A 1 
ATOM 6004 C CA  . LYS A 1 799 ? -22.975 -31.416 21.384  1.00 90.58 799 A 1 
ATOM 6005 C C   . LYS A 1 799 ? -23.803 -31.350 20.100  1.00 90.11 799 A 1 
ATOM 6006 O O   . LYS A 1 799 ? -24.391 -30.310 19.791  1.00 86.72 799 A 1 
ATOM 6007 C CB  . LYS A 1 799 ? -23.728 -30.860 22.604  1.00 90.04 799 A 1 
ATOM 6008 C CG  . LYS A 1 799 ? -24.911 -31.778 22.966  1.00 89.41 799 A 1 
ATOM 6009 C CD  . LYS A 1 799 ? -25.652 -31.359 24.240  1.00 89.02 799 A 1 
ATOM 6010 C CE  . LYS A 1 799 ? -26.633 -30.214 24.015  1.00 83.18 799 A 1 
ATOM 6011 N NZ  . LYS A 1 799 ? -27.710 -30.245 25.042  1.00 80.11 799 A 1 
ATOM 6012 N N   . GLY A 1 800 ? -23.786 -32.391 19.294  1.00 90.57 800 A 1 
ATOM 6013 C CA  . GLY A 1 800 ? -24.387 -32.389 17.959  1.00 88.62 800 A 1 
ATOM 6014 C C   . GLY A 1 800 ? -23.865 -31.239 17.079  1.00 89.50 800 A 1 
ATOM 6015 O O   . GLY A 1 800 ? -22.678 -31.184 16.747  1.00 86.81 800 A 1 
ATOM 6016 N N   . ALA A 1 801 ? -24.754 -30.317 16.700  1.00 89.02 801 A 1 
ATOM 6017 C CA  . ALA A 1 801 ? -24.406 -29.116 15.931  1.00 88.43 801 A 1 
ATOM 6018 C C   . ALA A 1 801 ? -24.044 -27.895 16.808  1.00 88.75 801 A 1 
ATOM 6019 O O   . ALA A 1 801 ? -23.567 -26.886 16.279  1.00 84.58 801 A 1 
ATOM 6020 C CB  . ALA A 1 801 ? -25.569 -28.794 14.987  1.00 87.14 801 A 1 
ATOM 6021 N N   . ASP A 1 802 ? -24.258 -27.960 18.126  1.00 88.63 802 A 1 
ATOM 6022 C CA  . ASP A 1 802 ? -23.913 -26.872 19.038  1.00 89.01 802 A 1 
ATOM 6023 C C   . ASP A 1 802 ? -22.466 -27.011 19.541  1.00 89.32 802 A 1 
ATOM 6024 O O   . ASP A 1 802 ? -21.980 -28.098 19.837  1.00 87.01 802 A 1 
ATOM 6025 C CB  . ASP A 1 802 ? -24.935 -26.725 20.183  1.00 87.48 802 A 1 
ATOM 6026 C CG  . ASP A 1 802 ? -24.878 -25.338 20.853  1.00 85.48 802 A 1 
ATOM 6027 O OD1 . ASP A 1 802 ? -24.061 -24.483 20.428  1.00 77.93 802 A 1 
ATOM 6028 O OD2 . ASP A 1 802 ? -25.689 -25.041 21.753  1.00 77.66 802 A 1 
ATOM 6029 N N   . SER A 1 803 ? -21.768 -25.891 19.601  1.00 90.03 803 A 1 
ATOM 6030 C CA  . SER A 1 803 ? -20.376 -25.829 20.052  1.00 88.84 803 A 1 
ATOM 6031 C C   . SER A 1 803 ? -20.192 -24.666 21.023  1.00 88.02 803 A 1 
ATOM 6032 O O   . SER A 1 803 ? -20.673 -23.559 20.760  1.00 85.16 803 A 1 
ATOM 6033 C CB  . SER A 1 803 ? -19.409 -25.691 18.877  1.00 86.95 803 A 1 
ATOM 6034 O OG  . SER A 1 803 ? -19.588 -26.749 17.952  1.00 75.58 803 A 1 
ATOM 6035 N N   . ARG A 1 804 ? -19.500 -24.920 22.138  1.00 90.56 804 A 1 
ATOM 6036 C CA  . ARG A 1 804 ? -19.236 -23.962 23.222  1.00 90.35 804 A 1 
ATOM 6037 C C   . ARG A 1 804 ? -17.743 -23.889 23.505  1.00 90.96 804 A 1 
ATOM 6038 O O   . ARG A 1 804 ? -17.122 -24.905 23.763  1.00 88.65 804 A 1 
ATOM 6039 C CB  . ARG A 1 804 ? -20.008 -24.360 24.493  1.00 89.11 804 A 1 
ATOM 6040 C CG  . ARG A 1 804 ? -21.537 -24.462 24.313  1.00 86.37 804 A 1 
ATOM 6041 C CD  . ARG A 1 804 ? -22.144 -23.136 23.885  1.00 85.94 804 A 1 
ATOM 6042 N NE  . ARG A 1 804 ? -23.598 -23.285 23.703  1.00 85.69 804 A 1 
ATOM 6043 C CZ  . ARG A 1 804 ? -24.552 -22.704 24.402  1.00 86.05 804 A 1 
ATOM 6044 N NH1 . ARG A 1 804 ? -24.317 -21.881 25.375  1.00 75.21 804 A 1 
ATOM 6045 N NH2 . ARG A 1 804 ? -25.785 -22.976 24.114  1.00 79.50 804 A 1 
ATOM 6046 N N   . THR A 1 805 ? -17.171 -22.693 23.441  1.00 89.85 805 A 1 
ATOM 6047 C CA  . THR A 1 805 ? -15.752 -22.481 23.758  1.00 88.76 805 A 1 
ATOM 6048 C C   . THR A 1 805 ? -15.518 -22.668 25.257  1.00 89.73 805 A 1 
ATOM 6049 O O   . THR A 1 805 ? -16.311 -22.175 26.057  1.00 88.76 805 A 1 
ATOM 6050 C CB  . THR A 1 805 ? -15.300 -21.081 23.316  1.00 86.02 805 A 1 
ATOM 6051 O OG1 . THR A 1 805 ? -15.593 -20.901 21.946  1.00 77.77 805 A 1 
ATOM 6052 C CG2 . THR A 1 805 ? -13.802 -20.845 23.474  1.00 74.81 805 A 1 
ATOM 6053 N N   . ILE A 1 806 ? -14.433 -23.340 25.622  1.00 87.71 806 A 1 
ATOM 6054 C CA  . ILE A 1 806 ? -13.977 -23.471 27.011  1.00 87.83 806 A 1 
ATOM 6055 C C   . ILE A 1 806 ? -12.740 -22.602 27.258  1.00 86.50 806 A 1 
ATOM 6056 O O   . ILE A 1 806 ? -12.081 -22.165 26.313  1.00 83.10 806 A 1 
ATOM 6057 C CB  . ILE A 1 806 ? -13.791 -24.951 27.416  1.00 87.55 806 A 1 
ATOM 6058 C CG1 . ILE A 1 806 ? -12.776 -25.680 26.516  1.00 82.19 806 A 1 
ATOM 6059 C CG2 . ILE A 1 806 ? -15.163 -25.646 27.408  1.00 80.61 806 A 1 
ATOM 6060 C CD1 . ILE A 1 806 ? -12.511 -27.125 26.938  1.00 77.80 806 A 1 
ATOM 6061 N N   . ALA A 1 807 ? -12.460 -22.298 28.524  1.00 88.44 807 A 1 
ATOM 6062 C CA  . ALA A 1 807 ? -11.518 -21.240 28.892  1.00 86.92 807 A 1 
ATOM 6063 C C   . ALA A 1 807 ? -10.047 -21.579 28.590  1.00 87.11 807 A 1 
ATOM 6064 O O   . ALA A 1 807 ? -9.277  -20.687 28.230  1.00 84.15 807 A 1 
ATOM 6065 C CB  . ALA A 1 807 ? -11.725 -20.906 30.370  1.00 84.31 807 A 1 
ATOM 6066 N N   . SER A 1 808 ? -9.648  -22.850 28.720  1.00 87.45 808 A 1 
ATOM 6067 C CA  . SER A 1 808 ? -8.259  -23.280 28.540  1.00 88.39 808 A 1 
ATOM 6068 C C   . SER A 1 808 ? -8.146  -24.649 27.867  1.00 89.61 808 A 1 
ATOM 6069 O O   . SER A 1 808 ? -9.068  -25.465 27.922  1.00 88.70 808 A 1 
ATOM 6070 C CB  . SER A 1 808 ? -7.528  -23.285 29.888  1.00 86.63 808 A 1 
ATOM 6071 O OG  . SER A 1 808 ? -8.012  -24.320 30.722  1.00 83.20 808 A 1 
ATOM 6072 N N   . GLU A 1 809 ? -7.000  -24.917 27.252  1.00 88.09 809 A 1 
ATOM 6073 C CA  . GLU A 1 809 ? -6.695  -26.225 26.657  1.00 88.56 809 A 1 
ATOM 6074 C C   . GLU A 1 809 ? -6.623  -27.332 27.724  1.00 89.47 809 A 1 
ATOM 6075 O O   . GLU A 1 809 ? -7.091  -28.440 27.479  1.00 88.78 809 A 1 
ATOM 6076 C CB  . GLU A 1 809 ? -5.393  -26.136 25.844  1.00 86.80 809 A 1 
ATOM 6077 C CG  . GLU A 1 809 ? -5.601  -25.284 24.579  1.00 82.87 809 A 1 
ATOM 6078 C CD  . GLU A 1 809 ? -4.344  -25.106 23.723  1.00 83.55 809 A 1 
ATOM 6079 O OE1 . GLU A 1 809 ? -4.492  -25.089 22.477  1.00 72.66 809 A 1 
ATOM 6080 O OE2 . GLU A 1 809 ? -3.263  -24.862 24.299  1.00 74.41 809 A 1 
ATOM 6081 N N   . ALA A 1 810 ? -6.161  -27.013 28.927  1.00 88.99 810 A 1 
ATOM 6082 C CA  . ALA A 1 810 ? -6.123  -27.959 30.046  1.00 88.64 810 A 1 
ATOM 6083 C C   . ALA A 1 810 ? -7.516  -28.514 30.403  1.00 89.55 810 A 1 
ATOM 6084 O O   . ALA A 1 810 ? -7.660  -29.700 30.702  1.00 87.78 810 A 1 
ATOM 6085 C CB  . ALA A 1 810 ? -5.476  -27.254 31.240  1.00 86.58 810 A 1 
ATOM 6086 N N   . GLN A 1 811 ? -8.572  -27.692 30.270  1.00 89.91 811 A 1 
ATOM 6087 C CA  . GLN A 1 811 ? -9.949  -28.133 30.510  1.00 90.42 811 A 1 
ATOM 6088 C C   . GLN A 1 811 ? -10.415 -29.240 29.549  1.00 91.18 811 A 1 
ATOM 6089 O O   . GLN A 1 811 ? -11.334 -29.974 29.891  1.00 89.99 811 A 1 
ATOM 6090 C CB  . GLN A 1 811 ? -10.916 -26.944 30.432  1.00 89.48 811 A 1 
ATOM 6091 C CG  . GLN A 1 811 ? -10.862 -26.058 31.685  1.00 83.97 811 A 1 
ATOM 6092 C CD  . GLN A 1 811 ? -11.886 -24.927 31.625  1.00 83.80 811 A 1 
ATOM 6093 O OE1 . GLN A 1 811 ? -12.186 -24.357 30.581  1.00 75.66 811 A 1 
ATOM 6094 N NE2 . GLN A 1 811 ? -12.464 -24.547 32.743  1.00 73.21 811 A 1 
ATOM 6095 N N   . LEU A 1 812 ? -9.784  -29.405 28.385  1.00 89.90 812 A 1 
ATOM 6096 C CA  . LEU A 1 812 ? -10.096 -30.523 27.483  1.00 89.72 812 A 1 
ATOM 6097 C C   . LEU A 1 812 ? -9.915  -31.880 28.171  1.00 90.58 812 A 1 
ATOM 6098 O O   . LEU A 1 812 ? -10.639 -32.829 27.865  1.00 88.83 812 A 1 
ATOM 6099 C CB  . LEU A 1 812 ? -9.184  -30.471 26.247  1.00 88.35 812 A 1 
ATOM 6100 C CG  . LEU A 1 812 ? -9.445  -29.296 25.298  1.00 86.67 812 A 1 
ATOM 6101 C CD1 . LEU A 1 812 ? -8.355  -29.248 24.232  1.00 79.97 812 A 1 
ATOM 6102 C CD2 . LEU A 1 812 ? -10.793 -29.451 24.590  1.00 81.73 812 A 1 
ATOM 6103 N N   . LEU A 1 813 ? -8.958  -31.958 29.090  1.00 89.48 813 A 1 
ATOM 6104 C CA  . LEU A 1 813 ? -8.595  -33.187 29.786  1.00 89.27 813 A 1 
ATOM 6105 C C   . LEU A 1 813 ? -9.321  -33.348 31.126  1.00 90.44 813 A 1 
ATOM 6106 O O   . LEU A 1 813 ? -9.430  -34.466 31.623  1.00 88.09 813 A 1 
ATOM 6107 C CB  . LEU A 1 813 ? -7.067  -33.214 29.970  1.00 87.92 813 A 1 
ATOM 6108 C CG  . LEU A 1 813 ? -6.257  -33.130 28.658  1.00 86.51 813 A 1 
ATOM 6109 C CD1 . LEU A 1 813 ? -4.767  -33.111 28.978  1.00 79.96 813 A 1 
ATOM 6110 C CD2 . LEU A 1 813 ? -6.549  -34.307 27.720  1.00 80.43 813 A 1 
ATOM 6111 N N   . THR A 1 814 ? -9.835  -32.263 31.703  1.00 90.44 814 A 1 
ATOM 6112 C CA  . THR A 1 814 ? -10.362 -32.259 33.080  1.00 90.63 814 A 1 
ATOM 6113 C C   . THR A 1 814 ? -11.854 -31.962 33.193  1.00 91.27 814 A 1 
ATOM 6114 O O   . THR A 1 814 ? -12.447 -32.329 34.201  1.00 89.97 814 A 1 
ATOM 6115 C CB  . THR A 1 814 ? -9.587  -31.270 33.957  1.00 89.49 814 A 1 
ATOM 6116 O OG1 . THR A 1 814 ? -9.673  -29.971 33.420  1.00 86.06 814 A 1 
ATOM 6117 C CG2 . THR A 1 814 ? -8.099  -31.624 34.054  1.00 84.62 814 A 1 
ATOM 6118 N N   . ILE A 1 815 ? -12.482 -31.331 32.200  1.00 91.09 815 A 1 
ATOM 6119 C CA  . ILE A 1 815 ? -13.885 -30.915 32.294  1.00 92.15 815 A 1 
ATOM 6120 C C   . ILE A 1 815 ? -14.813 -32.107 32.556  1.00 92.78 815 A 1 
ATOM 6121 O O   . ILE A 1 815 ? -14.710 -33.161 31.919  1.00 91.70 815 A 1 
ATOM 6122 C CB  . ILE A 1 815 ? -14.305 -30.065 31.078  1.00 91.96 815 A 1 
ATOM 6123 C CG1 . ILE A 1 815 ? -15.619 -29.317 31.376  1.00 88.69 815 A 1 
ATOM 6124 C CG2 . ILE A 1 815 ? -14.411 -30.897 29.784  1.00 87.92 815 A 1 
ATOM 6125 C CD1 . ILE A 1 815 ? -15.857 -28.130 30.443  1.00 83.68 815 A 1 
ATOM 6126 N N   . THR A 1 816 ? -15.729 -31.922 33.501  1.00 92.37 816 A 1 
ATOM 6127 C CA  . THR A 1 816 ? -16.739 -32.903 33.905  1.00 92.88 816 A 1 
ATOM 6128 C C   . THR A 1 816 ? -18.043 -32.711 33.130  1.00 93.27 816 A 1 
ATOM 6129 O O   . THR A 1 816 ? -18.266 -31.680 32.486  1.00 92.57 816 A 1 
ATOM 6130 C CB  . THR A 1 816 ? -16.997 -32.840 35.416  1.00 92.45 816 A 1 
ATOM 6131 O OG1 . THR A 1 816 ? -17.534 -31.592 35.753  1.00 88.63 816 A 1 
ATOM 6132 C CG2 . THR A 1 816 ? -15.735 -33.076 36.248  1.00 86.78 816 A 1 
ATOM 6133 N N   . LEU A 1 817 ? -18.928 -33.712 33.175  1.00 91.89 817 A 1 
ATOM 6134 C CA  . LEU A 1 817 ? -20.243 -33.623 32.539  1.00 92.63 817 A 1 
ATOM 6135 C C   . LEU A 1 817 ? -21.085 -32.488 33.138  1.00 93.16 817 A 1 
ATOM 6136 O O   . LEU A 1 817 ? -21.684 -31.724 32.387  1.00 92.51 817 A 1 
ATOM 6137 C CB  . LEU A 1 817 ? -20.949 -34.988 32.637  1.00 92.44 817 A 1 
ATOM 6138 C CG  . LEU A 1 817 ? -22.346 -35.025 31.986  1.00 91.62 817 A 1 
ATOM 6139 C CD1 . LEU A 1 817 ? -22.314 -34.687 30.492  1.00 82.73 817 A 1 
ATOM 6140 C CD2 . LEU A 1 817 ? -22.947 -36.422 32.143  1.00 84.00 817 A 1 
ATOM 6141 N N   . ASP A 1 818 ? -21.074 -32.324 34.454  1.00 93.50 818 A 1 
ATOM 6142 C CA  . ASP A 1 818 ? -21.841 -31.275 35.137  1.00 93.44 818 A 1 
ATOM 6143 C C   . ASP A 1 818 ? -21.383 -29.866 34.727  1.00 93.26 818 A 1 
ATOM 6144 O O   . ASP A 1 818 ? -22.203 -28.996 34.426  1.00 91.65 818 A 1 
ATOM 6145 C CB  . ASP A 1 818 ? -21.720 -31.457 36.658  1.00 93.21 818 A 1 
ATOM 6146 C CG  . ASP A 1 818 ? -22.357 -32.755 37.167  1.00 89.43 818 A 1 
ATOM 6147 O OD1 . ASP A 1 818 ? -23.273 -33.269 36.488  1.00 80.86 818 A 1 
ATOM 6148 O OD2 . ASP A 1 818 ? -21.909 -33.229 38.231  1.00 82.55 818 A 1 
ATOM 6149 N N   . GLU A 1 819 ? -20.071 -29.650 34.625  1.00 92.77 819 A 1 
ATOM 6150 C CA  . GLU A 1 819 ? -19.508 -28.388 34.135  1.00 91.76 819 A 1 
ATOM 6151 C C   . GLU A 1 819 ? -19.872 -28.139 32.664  1.00 91.92 819 A 1 
ATOM 6152 O O   . GLU A 1 819 ? -20.202 -27.011 32.279  1.00 90.30 819 A 1 
ATOM 6153 C CB  . GLU A 1 819 ? -17.982 -28.415 34.275  1.00 91.37 819 A 1 
ATOM 6154 C CG  . GLU A 1 819 ? -17.496 -28.338 35.730  1.00 88.53 819 A 1 
ATOM 6155 C CD  . GLU A 1 819 ? -15.991 -28.633 35.839  1.00 88.47 819 A 1 
ATOM 6156 O OE1 . GLU A 1 819 ? -15.342 -28.044 36.728  1.00 77.95 819 A 1 
ATOM 6157 O OE2 . GLU A 1 819 ? -15.499 -29.462 35.034  1.00 79.28 819 A 1 
ATOM 6158 N N   . ALA A 1 820 ? -19.853 -29.179 31.839  1.00 92.92 820 A 1 
ATOM 6159 C CA  . ALA A 1 820 ? -20.252 -29.078 30.443  1.00 92.15 820 A 1 
ATOM 6160 C C   . ALA A 1 820 ? -21.740 -28.708 30.304  1.00 92.35 820 A 1 
ATOM 6161 O O   . ALA A 1 820 ? -22.078 -27.796 29.543  1.00 91.59 820 A 1 
ATOM 6162 C CB  . ALA A 1 820 ? -19.913 -30.393 29.736  1.00 92.18 820 A 1 
ATOM 6163 N N   . LEU A 1 821 ? -22.624 -29.350 31.075  1.00 92.32 821 A 1 
ATOM 6164 C CA  . LEU A 1 821 ? -24.056 -29.040 31.108  1.00 92.03 821 A 1 
ATOM 6165 C C   . LEU A 1 821 ? -24.312 -27.609 31.599  1.00 92.13 821 A 1 
ATOM 6166 O O   . LEU A 1 821 ? -25.114 -26.891 30.997  1.00 91.34 821 A 1 
ATOM 6167 C CB  . LEU A 1 821 ? -24.781 -30.067 31.997  1.00 92.31 821 A 1 
ATOM 6168 C CG  . LEU A 1 821 ? -24.830 -31.497 31.420  1.00 91.18 821 A 1 
ATOM 6169 C CD1 . LEU A 1 821 ? -25.419 -32.451 32.459  1.00 83.31 821 A 1 
ATOM 6170 C CD2 . LEU A 1 821 ? -25.675 -31.580 30.149  1.00 85.11 821 A 1 
ATOM 6171 N N   . ALA A 1 822 ? -23.578 -27.143 32.610  1.00 92.81 822 A 1 
ATOM 6172 C CA  . ALA A 1 822 ? -23.645 -25.757 33.076  1.00 91.51 822 A 1 
ATOM 6173 C C   . ALA A 1 822 ? -23.249 -24.746 31.982  1.00 90.71 822 A 1 
ATOM 6174 O O   . ALA A 1 822 ? -23.883 -23.698 31.837  1.00 88.61 822 A 1 
ATOM 6175 C CB  . ALA A 1 822 ? -22.763 -25.618 34.320  1.00 91.45 822 A 1 
ATOM 6176 N N   . ILE A 1 823 ? -22.252 -25.072 31.162  1.00 91.93 823 A 1 
ATOM 6177 C CA  . ILE A 1 823 ? -21.856 -24.250 30.008  1.00 90.36 823 A 1 
ATOM 6178 C C   . ILE A 1 823 ? -22.960 -24.237 28.938  1.00 90.33 823 A 1 
ATOM 6179 O O   . ILE A 1 823 ? -23.252 -23.189 28.357  1.00 88.95 823 A 1 
ATOM 6180 C CB  . ILE A 1 823 ? -20.493 -24.727 29.448  1.00 90.17 823 A 1 
ATOM 6181 C CG1 . ILE A 1 823 ? -19.362 -24.393 30.448  1.00 87.75 823 A 1 
ATOM 6182 C CG2 . ILE A 1 823 ? -20.184 -24.088 28.083  1.00 86.60 823 A 1 
ATOM 6183 C CD1 . ILE A 1 823 ? -18.032 -25.095 30.147  1.00 81.64 823 A 1 
ATOM 6184 N N   . TYR A 1 824 ? -23.600 -25.381 28.669  1.00 91.01 824 A 1 
ATOM 6185 C CA  . TYR A 1 824 ? -24.696 -25.454 27.694  1.00 90.65 824 A 1 
ATOM 6186 C C   . TYR A 1 824 ? -25.979 -24.764 28.168  1.00 90.61 824 A 1 
ATOM 6187 O O   . TYR A 1 824 ? -26.688 -24.203 27.326  1.00 88.27 824 A 1 
ATOM 6188 C CB  . TYR A 1 824 ? -24.954 -26.907 27.287  1.00 90.69 824 A 1 
ATOM 6189 C CG  . TYR A 1 824 ? -24.006 -27.386 26.200  1.00 90.86 824 A 1 
ATOM 6190 C CD1 . TYR A 1 824 ? -24.115 -26.861 24.898  1.00 83.76 824 A 1 
ATOM 6191 C CD2 . TYR A 1 824 ? -23.004 -28.327 26.492  1.00 84.77 824 A 1 
ATOM 6192 C CE1 . TYR A 1 824 ? -23.218 -27.266 23.894  1.00 84.57 824 A 1 
ATOM 6193 C CE2 . TYR A 1 824 ? -22.104 -28.736 25.490  1.00 84.48 824 A 1 
ATOM 6194 C CZ  . TYR A 1 824 ? -22.207 -28.203 24.189  1.00 89.50 824 A 1 
ATOM 6195 O OH  . TYR A 1 824 ? -21.330 -28.584 23.226  1.00 87.72 824 A 1 
ATOM 6196 N N   . ALA A 1 825 ? -26.242 -24.726 29.478  1.00 91.13 825 A 1 
ATOM 6197 C CA  . ALA A 1 825 ? -27.371 -24.009 30.074  1.00 89.40 825 A 1 
ATOM 6198 C C   . ALA A 1 825 ? -27.286 -22.481 29.886  1.00 88.32 825 A 1 
ATOM 6199 O O   . ALA A 1 825 ? -28.303 -21.788 29.866  1.00 85.78 825 A 1 
ATOM 6200 C CB  . ALA A 1 825 ? -27.443 -24.385 31.555  1.00 89.53 825 A 1 
ATOM 6201 N N   . GLN A 1 826 ? -26.091 -21.934 29.686  1.00 89.74 826 A 1 
ATOM 6202 C CA  . GLN A 1 826 ? -25.922 -20.508 29.406  1.00 86.54 826 A 1 
ATOM 6203 C C   . GLN A 1 826 ? -26.369 -20.153 27.976  1.00 86.01 826 A 1 
ATOM 6204 O O   . GLN A 1 826 ? -26.141 -20.920 27.034  1.00 82.67 826 A 1 
ATOM 6205 C CB  . GLN A 1 826 ? -24.469 -20.085 29.647  1.00 84.72 826 A 1 
ATOM 6206 C CG  . GLN A 1 826 ? -24.059 -20.245 31.118  1.00 77.88 826 A 1 
ATOM 6207 C CD  . GLN A 1 826 ? -22.618 -19.842 31.379  1.00 74.35 826 A 1 
ATOM 6208 O OE1 . GLN A 1 826 ? -21.957 -19.193 30.581  1.00 67.04 826 A 1 
ATOM 6209 N NE2 . GLN A 1 826 ? -22.077 -20.190 32.526  1.00 63.12 826 A 1 
ATOM 6210 N N   . PRO A 1 827 ? -26.952 -18.958 27.743  1.00 85.25 827 A 1 
ATOM 6211 C CA  . PRO A 1 827 ? -27.290 -18.506 26.395  1.00 82.79 827 A 1 
ATOM 6212 C C   . PRO A 1 827 ? -26.067 -18.492 25.464  1.00 82.17 827 A 1 
ATOM 6213 O O   . PRO A 1 827 ? -24.993 -18.019 25.826  1.00 78.79 827 A 1 
ATOM 6214 C CB  . PRO A 1 827 ? -27.896 -17.111 26.560  1.00 81.13 827 A 1 
ATOM 6215 C CG  . PRO A 1 827 ? -28.437 -17.126 27.991  1.00 77.97 827 A 1 
ATOM 6216 C CD  . PRO A 1 827 ? -27.436 -18.008 28.734  1.00 81.54 827 A 1 
ATOM 6217 N N   . LYS A 1 828 ? -26.217 -18.991 24.235  1.00 81.15 828 A 1 
ATOM 6218 C CA  . LYS A 1 828 ? -25.120 -19.045 23.255  1.00 78.75 828 A 1 
ATOM 6219 C C   . LYS A 1 828 ? -24.658 -17.633 22.893  1.00 76.14 828 A 1 
ATOM 6220 O O   . LYS A 1 828 ? -25.342 -16.925 22.154  1.00 69.39 828 A 1 
ATOM 6221 C CB  . LYS A 1 828 ? -25.556 -19.854 22.023  1.00 74.47 828 A 1 
ATOM 6222 C CG  . LYS A 1 828 ? -24.385 -20.169 21.076  1.00 69.99 828 A 1 
ATOM 6223 C CD  . LYS A 1 828 ? -24.813 -21.194 20.013  1.00 69.06 828 A 1 
ATOM 6224 C CE  . LYS A 1 828 ? -23.622 -21.663 19.168  1.00 63.80 828 A 1 
ATOM 6225 N NZ  . LYS A 1 828 ? -23.925 -22.945 18.477  1.00 59.72 828 A 1 
ATOM 6226 N N   . GLN A 1 829 ? -23.479 -17.244 23.343  1.00 74.04 829 A 1 
ATOM 6227 C CA  . GLN A 1 829 ? -22.871 -15.976 22.949  1.00 70.48 829 A 1 
ATOM 6228 C C   . GLN A 1 829 ? -22.405 -16.049 21.483  1.00 69.03 829 A 1 
ATOM 6229 O O   . GLN A 1 829 ? -21.711 -16.980 21.072  1.00 62.86 829 A 1 
ATOM 6230 C CB  . GLN A 1 829 ? -21.749 -15.588 23.917  1.00 65.95 829 A 1 
ATOM 6231 C CG  . GLN A 1 829 ? -22.285 -15.273 25.332  1.00 59.83 829 A 1 
ATOM 6232 C CD  . GLN A 1 829 ? -21.228 -14.669 26.255  1.00 55.74 829 A 1 
ATOM 6233 O OE1 . GLN A 1 829 ? -20.074 -14.511 25.903  1.00 51.09 829 A 1 
ATOM 6234 N NE2 . GLN A 1 829 ? -21.584 -14.288 27.462  1.00 48.26 829 A 1 
ATOM 6235 N N   . ARG A 1 830 ? -22.824 -15.089 20.660  1.00 62.42 830 A 1 
ATOM 6236 C CA  . ARG A 1 830 ? -22.423 -15.001 19.249  1.00 60.17 830 A 1 
ATOM 6237 C C   . ARG A 1 830 ? -21.102 -14.236 19.112  1.00 58.21 830 A 1 
ATOM 6238 O O   . ARG A 1 830 ? -21.046 -13.048 19.411  1.00 53.06 830 A 1 
ATOM 6239 C CB  . ARG A 1 830 ? -23.529 -14.348 18.394  1.00 55.76 830 A 1 
ATOM 6240 C CG  . ARG A 1 830 ? -24.584 -15.344 17.897  1.00 50.81 830 A 1 
ATOM 6241 C CD  . ARG A 1 830 ? -25.617 -14.620 17.017  1.00 47.70 830 A 1 
ATOM 6242 N NE  . ARG A 1 830 ? -26.474 -15.559 16.266  1.00 42.49 830 A 1 
ATOM 6243 C CZ  . ARG A 1 830 ? -27.555 -15.256 15.563  1.00 38.27 830 A 1 
ATOM 6244 N NH1 . ARG A 1 830 ? -28.021 -14.040 15.493  1.00 36.89 830 A 1 
ATOM 6245 N NH2 . ARG A 1 830 ? -28.201 -16.183 14.904  1.00 36.43 830 A 1 
ATOM 6246 N N   . GLY A 1 831 ? -20.085 -14.881 18.539  1.00 52.51 831 A 1 
ATOM 6247 C CA  . GLY A 1 831 ? -18.753 -14.324 18.296  1.00 51.95 831 A 1 
ATOM 6248 C C   . GLY A 1 831 ? -17.705 -14.930 19.231  1.00 51.85 831 A 1 
ATOM 6249 O O   . GLY A 1 831 ? -18.054 -15.452 20.280  1.00 49.24 831 A 1 
ATOM 6250 N N   . ALA A 1 832 ? -16.434 -14.859 18.842  1.00 45.76 832 A 1 
ATOM 6251 C CA  . ALA A 1 832 ? -15.285 -15.382 19.590  1.00 45.36 832 A 1 
ATOM 6252 C C   . ALA A 1 832 ? -14.997 -14.572 20.877  1.00 46.45 832 A 1 
ATOM 6253 O O   . ALA A 1 832 ? -13.918 -13.998 21.032  1.00 43.89 832 A 1 
ATOM 6254 C CB  . ALA A 1 832 ? -14.080 -15.442 18.635  1.00 40.80 832 A 1 
ATOM 6255 N N   . ALA A 1 833 ? -15.971 -14.481 21.769  1.00 46.05 833 A 1 
ATOM 6256 C CA  . ALA A 1 833 ? -15.751 -14.117 23.153  1.00 46.04 833 A 1 
ATOM 6257 C C   . ALA A 1 833 ? -15.238 -15.379 23.861  1.00 47.07 833 A 1 
ATOM 6258 O O   . ALA A 1 833 ? -15.967 -16.364 23.987  1.00 44.78 833 A 1 
ATOM 6259 C CB  . ALA A 1 833 ? -17.057 -13.567 23.748  1.00 42.25 833 A 1 
ATOM 6260 N N   . ARG A 1 834 ? -13.967 -15.372 24.256  1.00 50.29 834 A 1 
ATOM 6261 C CA  . ARG A 1 834 ? -13.451 -16.317 25.255  1.00 51.36 834 A 1 
ATOM 6262 C C   . ARG A 1 834 ? -14.379 -16.264 26.471  1.00 51.26 834 A 1 
ATOM 6263 O O   . ARG A 1 834 ? -14.935 -15.202 26.754  1.00 49.26 834 A 1 
ATOM 6264 C CB  . ARG A 1 834 ? -12.008 -15.937 25.647  1.00 49.22 834 A 1 
ATOM 6265 C CG  . ARG A 1 834 ? -10.970 -16.304 24.573  1.00 44.45 834 A 1 
ATOM 6266 C CD  . ARG A 1 834 ? -9.577  -15.835 25.010  1.00 41.59 834 A 1 
ATOM 6267 N NE  . ARG A 1 834 ? -8.511  -16.311 24.095  1.00 37.26 834 A 1 
ATOM 6268 C CZ  . ARG A 1 834 ? -7.234  -15.970 24.153  1.00 35.26 834 A 1 
ATOM 6269 N NH1 . ARG A 1 834 ? -6.777  -15.119 25.030  1.00 33.44 834 A 1 
ATOM 6270 N NH2 . ARG A 1 834 ? -6.371  -16.484 23.328  1.00 32.91 834 A 1 
ATOM 6271 N N   . ALA A 1 835 ? -14.567 -17.396 27.161  1.00 52.95 835 A 1 
ATOM 6272 C CA  . ALA A 1 835 ? -15.200 -17.413 28.478  1.00 53.52 835 A 1 
ATOM 6273 C C   . ALA A 1 835 ? -14.618 -16.267 29.324  1.00 55.01 835 A 1 
ATOM 6274 O O   . ALA A 1 835 ? -13.425 -15.973 29.217  1.00 52.75 835 A 1 
ATOM 6275 C CB  . ALA A 1 835 ? -14.977 -18.782 29.120  1.00 49.57 835 A 1 
ATOM 6276 N N   . ALA A 1 836 ? -15.478 -15.567 30.072  1.00 51.95 836 A 1 
ATOM 6277 C CA  . ALA A 1 836 ? -15.094 -14.354 30.785  1.00 53.10 836 A 1 
ATOM 6278 C C   . ALA A 1 836 ? -13.882 -14.629 31.693  1.00 55.09 836 A 1 
ATOM 6279 O O   . ALA A 1 836 ? -14.020 -15.273 32.729  1.00 53.41 836 A 1 
ATOM 6280 C CB  . ALA A 1 836 ? -16.307 -13.837 31.569  1.00 48.81 836 A 1 
ATOM 6281 N N   . ALA A 1 837 ? -12.703 -14.155 31.276  1.00 58.63 837 A 1 
ATOM 6282 C CA  . ALA A 1 837 ? -11.530 -14.168 32.134  1.00 62.86 837 A 1 
ATOM 6283 C C   . ALA A 1 837 ? -11.807 -13.302 33.372  1.00 66.64 837 A 1 
ATOM 6284 O O   . ALA A 1 837 ? -12.541 -12.305 33.287  1.00 64.85 837 A 1 
ATOM 6285 C CB  . ALA A 1 837 ? -10.311 -13.687 31.335  1.00 58.90 837 A 1 
ATOM 6286 N N   . ALA A 1 838 ? -11.245 -13.693 34.515  1.00 64.25 838 A 1 
ATOM 6287 C CA  . ALA A 1 838 ? -11.306 -12.884 35.724  1.00 67.95 838 A 1 
ATOM 6288 C C   . ALA A 1 838 ? -10.788 -11.458 35.438  1.00 72.71 838 A 1 
ATOM 6289 O O   . ALA A 1 838 ? -9.905  -11.291 34.590  1.00 70.38 838 A 1 
ATOM 6290 C CB  . ALA A 1 838 ? -10.507 -13.580 36.829  1.00 62.45 838 A 1 
ATOM 6291 N N   . PRO A 1 839 ? -11.336 -10.431 36.105  1.00 66.98 839 A 1 
ATOM 6292 C CA  . PRO A 1 839 ? -10.827 -9.072  35.971  1.00 70.93 839 A 1 
ATOM 6293 C C   . PRO A 1 839 ? -9.329  -9.015  36.285  1.00 74.13 839 A 1 
ATOM 6294 O O   . PRO A 1 839 ? -8.893  -9.583  37.281  1.00 73.74 839 A 1 
ATOM 6295 C CB  . PRO A 1 839 ? -11.637 -8.223  36.951  1.00 67.99 839 A 1 
ATOM 6296 C CG  . PRO A 1 839 ? -12.915 -9.031  37.164  1.00 63.47 839 A 1 
ATOM 6297 C CD  . PRO A 1 839 ? -12.443 -10.474 37.039  1.00 69.00 839 A 1 
ATOM 6298 N N   . LEU A 1 840 ? -8.561  -8.308  35.459  1.00 76.29 840 A 1 
ATOM 6299 C CA  . LEU A 1 840 ? -7.135  -8.055  35.707  1.00 77.82 840 A 1 
ATOM 6300 C C   . LEU A 1 840 ? -6.943  -7.160  36.937  1.00 81.03 840 A 1 
ATOM 6301 O O   . LEU A 1 840 ? -5.982  -7.311  37.678  1.00 79.26 840 A 1 
ATOM 6302 C CB  . LEU A 1 840 ? -6.506  -7.393  34.468  1.00 75.35 840 A 1 
ATOM 6303 C CG  . LEU A 1 840 ? -6.509  -8.243  33.185  1.00 69.94 840 A 1 
ATOM 6304 C CD1 . LEU A 1 840 ? -5.955  -7.407  32.027  1.00 63.45 840 A 1 
ATOM 6305 C CD2 . LEU A 1 840 ? -5.653  -9.503  33.322  1.00 62.57 840 A 1 
ATOM 6306 N N   . ARG A 1 841 ? -7.895  -6.240  37.165  1.00 81.64 841 A 1 
ATOM 6307 C CA  . ARG A 1 841 ? -7.943  -5.344  38.325  1.00 83.97 841 A 1 
ATOM 6308 C C   . ARG A 1 841 ? -9.372  -4.854  38.549  1.00 84.72 841 A 1 
ATOM 6309 O O   . ARG A 1 841 ? -10.140 -4.737  37.592  1.00 82.25 841 A 1 
ATOM 6310 C CB  . ARG A 1 841 ? -6.953  -4.200  38.081  1.00 82.82 841 A 1 
ATOM 6311 C CG  . ARG A 1 841 ? -6.611  -3.393  39.329  1.00 78.43 841 A 1 
ATOM 6312 C CD  . ARG A 1 841 ? -5.438  -2.468  39.014  1.00 79.24 841 A 1 
ATOM 6313 N NE  . ARG A 1 841 ? -5.090  -1.602  40.151  1.00 76.54 841 A 1 
ATOM 6314 C CZ  . ARG A 1 841 ? -4.278  -0.562  40.097  1.00 73.11 841 A 1 
ATOM 6315 N NH1 . ARG A 1 841 ? -3.664  -0.226  38.996  1.00 66.73 841 A 1 
ATOM 6316 N NH2 . ARG A 1 841 ? -4.069  0.174   41.148  1.00 68.14 841 A 1 
ATOM 6317 N N   . ALA A 1 842 ? -9.732  -4.580  39.798  1.00 83.91 842 A 1 
ATOM 6318 C CA  . ALA A 1 842 ? -11.020 -4.015  40.184  1.00 84.23 842 A 1 
ATOM 6319 C C   . ALA A 1 842 ? -10.815 -2.714  40.970  1.00 84.96 842 A 1 
ATOM 6320 O O   . ALA A 1 842 ? -9.844  -2.592  41.718  1.00 82.35 842 A 1 
ATOM 6321 C CB  . ALA A 1 842 ? -11.811 -5.061  40.975  1.00 81.27 842 A 1 
ATOM 6322 N N   . PHE A 1 843 ? -11.737 -1.773  40.792  1.00 85.02 843 A 1 
ATOM 6323 C CA  . PHE A 1 843 ? -11.826 -0.483  41.469  1.00 85.13 843 A 1 
ATOM 6324 C C   . PHE A 1 843 ? -13.177 -0.349  42.179  1.00 85.00 843 A 1 
ATOM 6325 O O   . PHE A 1 843 ? -13.995 -1.275  42.151  1.00 79.19 843 A 1 
ATOM 6326 C CB  . PHE A 1 843 ? -11.608 0.629   40.439  1.00 84.49 843 A 1 
ATOM 6327 C CG  . PHE A 1 843 ? -10.258 0.630   39.758  1.00 85.06 843 A 1 
ATOM 6328 C CD1 . PHE A 1 843 ? -9.101  0.927   40.492  1.00 76.23 843 A 1 
ATOM 6329 C CD2 . PHE A 1 843 ? -10.170 0.379   38.378  1.00 77.34 843 A 1 
ATOM 6330 C CE1 . PHE A 1 843 ? -7.855  0.992   39.849  1.00 74.84 843 A 1 
ATOM 6331 C CE2 . PHE A 1 843 ? -8.923  0.449   37.735  1.00 75.96 843 A 1 
ATOM 6332 C CZ  . PHE A 1 843 ? -7.765  0.763   38.468  1.00 82.81 843 A 1 
ATOM 6333 N N   . GLY A 1 844 ? -13.419 0.794   42.802  1.00 84.95 844 A 1 
ATOM 6334 C CA  . GLY A 1 844 ? -14.691 1.147   43.423  1.00 84.37 844 A 1 
ATOM 6335 C C   . GLY A 1 844 ? -15.860 1.256   42.436  1.00 85.95 844 A 1 
ATOM 6336 O O   . GLY A 1 844 ? -15.777 0.895   41.259  1.00 83.56 844 A 1 
ATOM 6337 N N   . ALA A 1 845 ? -17.006 1.723   42.939  1.00 88.24 845 A 1 
ATOM 6338 C CA  . ALA A 1 845 ? -18.198 1.923   42.127  1.00 89.49 845 A 1 
ATOM 6339 C C   . ALA A 1 845 ? -18.078 3.186   41.261  1.00 90.10 845 A 1 
ATOM 6340 O O   . ALA A 1 845 ? -17.648 4.236   41.730  1.00 87.24 845 A 1 
ATOM 6341 C CB  . ALA A 1 845 ? -19.426 1.955   43.036  1.00 86.82 845 A 1 
ATOM 6342 N N   . ASP A 1 846 ? -18.513 3.095   40.013  1.00 88.08 846 A 1 
ATOM 6343 C CA  . ASP A 1 846 ? -18.577 4.241   39.112  1.00 88.15 846 A 1 
ATOM 6344 C C   . ASP A 1 846 ? -19.610 5.266   39.617  1.00 88.33 846 A 1 
ATOM 6345 O O   . ASP A 1 846 ? -20.764 4.891   39.860  1.00 85.90 846 A 1 
ATOM 6346 C CB  . ASP A 1 846 ? -18.907 3.757   37.703  1.00 87.55 846 A 1 
ATOM 6347 C CG  . ASP A 1 846 ? -19.057 4.909   36.714  1.00 86.96 846 A 1 
ATOM 6348 O OD1 . ASP A 1 846 ? -20.191 5.409   36.562  1.00 75.78 846 A 1 
ATOM 6349 O OD2 . ASP A 1 846 ? -18.083 5.279   36.042  1.00 76.65 846 A 1 
ATOM 6350 N N   . PRO A 1 847 ? -19.258 6.550   39.741  1.00 89.67 847 A 1 
ATOM 6351 C CA  . PRO A 1 847 ? -20.150 7.578   40.279  1.00 88.23 847 A 1 
ATOM 6352 C C   . PRO A 1 847 ? -21.445 7.778   39.487  1.00 88.79 847 A 1 
ATOM 6353 O O   . PRO A 1 847 ? -22.415 8.311   40.018  1.00 85.82 847 A 1 
ATOM 6354 C CB  . PRO A 1 847 ? -19.325 8.871   40.276  1.00 87.54 847 A 1 
ATOM 6355 C CG  . PRO A 1 847 ? -17.884 8.384   40.342  1.00 85.69 847 A 1 
ATOM 6356 C CD  . PRO A 1 847 ? -17.922 7.092   39.544  1.00 88.46 847 A 1 
ATOM 6357 N N   . THR A 1 848 ? -21.472 7.385   38.220  1.00 89.53 848 A 1 
ATOM 6358 C CA  . THR A 1 848 ? -22.619 7.583   37.327  1.00 89.01 848 A 1 
ATOM 6359 C C   . THR A 1 848 ? -23.517 6.349   37.271  1.00 88.72 848 A 1 
ATOM 6360 O O   . THR A 1 848 ? -24.734 6.478   37.319  1.00 84.92 848 A 1 
ATOM 6361 C CB  . THR A 1 848 ? -22.151 7.942   35.911  1.00 87.84 848 A 1 
ATOM 6362 O OG1 . THR A 1 848 ? -21.227 9.004   35.947  1.00 81.49 848 A 1 
ATOM 6363 C CG2 . THR A 1 848 ? -23.299 8.387   35.006  1.00 77.16 848 A 1 
ATOM 6364 N N   . SER A 1 849 ? -22.946 5.153   37.130  1.00 88.83 849 A 1 
ATOM 6365 C CA  . SER A 1 849 ? -23.717 3.905   36.992  1.00 87.38 849 A 1 
ATOM 6366 C C   . SER A 1 849 ? -23.932 3.154   38.307  1.00 87.39 849 A 1 
ATOM 6367 O O   . SER A 1 849 ? -24.763 2.245   38.356  1.00 83.41 849 A 1 
ATOM 6368 C CB  . SER A 1 849 ? -23.071 2.997   35.946  1.00 87.05 849 A 1 
ATOM 6369 O OG  . SER A 1 849 ? -21.826 2.510   36.386  1.00 83.74 849 A 1 
ATOM 6370 N N   . GLY A 1 850 ? -23.199 3.496   39.371  1.00 88.53 850 A 1 
ATOM 6371 C CA  . GLY A 1 850 ? -23.220 2.809   40.663  1.00 87.86 850 A 1 
ATOM 6372 C C   . GLY A 1 850 ? -22.657 1.381   40.628  1.00 89.21 850 A 1 
ATOM 6373 O O   . GLY A 1 850 ? -22.758 0.652   41.613  1.00 84.95 850 A 1 
ATOM 6374 N N   . ARG A 1 851 ? -22.078 0.946   39.502  1.00 85.73 851 A 1 
ATOM 6375 C CA  . ARG A 1 851 ? -21.572 -0.419  39.305  1.00 86.51 851 A 1 
ATOM 6376 C C   . ARG A 1 851 ? -20.055 -0.491  39.513  1.00 88.14 851 A 1 
ATOM 6377 O O   . ARG A 1 851 ? -19.373 0.496   39.266  1.00 85.45 851 A 1 
ATOM 6378 C CB  . ARG A 1 851 ? -21.956 -0.931  37.916  1.00 84.56 851 A 1 
ATOM 6379 C CG  . ARG A 1 851 ? -23.476 -1.019  37.730  1.00 83.23 851 A 1 
ATOM 6380 C CD  . ARG A 1 851 ? -23.790 -1.617  36.364  1.00 77.60 851 A 1 
ATOM 6381 N NE  . ARG A 1 851 ? -25.242 -1.622  36.102  1.00 71.38 851 A 1 
ATOM 6382 C CZ  . ARG A 1 851 ? -25.822 -2.118  35.027  1.00 63.44 851 A 1 
ATOM 6383 N NH1 . ARG A 1 851 ? -25.151 -2.760  34.116  1.00 58.97 851 A 1 
ATOM 6384 N NH2 . ARG A 1 851 ? -27.097 -1.957  34.836  1.00 58.76 851 A 1 
ATOM 6385 N N   . PRO A 1 852 ? -19.511 -1.652  39.921  1.00 87.52 852 A 1 
ATOM 6386 C CA  . PRO A 1 852 ? -18.075 -1.798  40.114  1.00 87.08 852 A 1 
ATOM 6387 C C   . PRO A 1 852 ? -17.314 -1.644  38.793  1.00 88.17 852 A 1 
ATOM 6388 O O   . PRO A 1 852 ? -17.665 -2.261  37.780  1.00 86.11 852 A 1 
ATOM 6389 C CB  . PRO A 1 852 ? -17.882 -3.186  40.730  1.00 85.04 852 A 1 
ATOM 6390 C CG  . PRO A 1 852 ? -19.104 -3.967  40.246  1.00 79.55 852 A 1 
ATOM 6391 C CD  . PRO A 1 852 ? -20.197 -2.903  40.195  1.00 83.90 852 A 1 
ATOM 6392 N N   . ILE A 1 853 ? -16.247 -0.852  38.823  1.00 88.53 853 A 1 
ATOM 6393 C CA  . ILE A 1 853 ? -15.340 -0.663  37.694  1.00 89.41 853 A 1 
ATOM 6394 C C   . ILE A 1 853 ? -14.298 -1.780  37.712  1.00 89.47 853 A 1 
ATOM 6395 O O   . ILE A 1 853 ? -13.634 -2.012  38.717  1.00 87.19 853 A 1 
ATOM 6396 C CB  . ILE A 1 853 ? -14.687 0.734   37.728  1.00 89.76 853 A 1 
ATOM 6397 C CG1 . ILE A 1 853 ? -15.761 1.844   37.690  1.00 85.53 853 A 1 
ATOM 6398 C CG2 . ILE A 1 853 ? -13.709 0.889   36.549  1.00 84.94 853 A 1 
ATOM 6399 C CD1 . ILE A 1 853 ? -15.189 3.253   37.872  1.00 82.31 853 A 1 
ATOM 6400 N N   . VAL A 1 854 ? -14.124 -2.460  36.593  1.00 88.51 854 A 1 
ATOM 6401 C CA  . VAL A 1 854 ? -13.118 -3.518  36.443  1.00 88.13 854 A 1 
ATOM 6402 C C   . VAL A 1 854 ? -12.333 -3.368  35.144  1.00 89.19 854 A 1 
ATOM 6403 O O   . VAL A 1 854 ? -12.865 -2.927  34.125  1.00 88.43 854 A 1 
ATOM 6404 C CB  . VAL A 1 854 ? -13.727 -4.931  36.571  1.00 86.00 854 A 1 
ATOM 6405 C CG1 . VAL A 1 854 ? -14.359 -5.157  37.948  1.00 75.13 854 A 1 
ATOM 6406 C CG2 . VAL A 1 854 ? -14.789 -5.238  35.510  1.00 74.56 854 A 1 
ATOM 6407 N N   . ILE A 1 855 ? -11.075 -3.794  35.173  1.00 88.69 855 A 1 
ATOM 6408 C CA  . ILE A 1 855 ? -10.243 -3.926  33.978  1.00 88.36 855 A 1 
ATOM 6409 C C   . ILE A 1 855 ? -10.270 -5.379  33.524  1.00 87.28 855 A 1 
ATOM 6410 O O   . ILE A 1 855 ? -10.049 -6.293  34.317  1.00 84.82 855 A 1 
ATOM 6411 C CB  . ILE A 1 855 ? -8.809  -3.425  34.210  1.00 88.50 855 A 1 
ATOM 6412 C CG1 . ILE A 1 855 ? -8.840  -1.948  34.649  1.00 83.62 855 A 1 
ATOM 6413 C CG2 . ILE A 1 855 ? -7.969  -3.585  32.929  1.00 82.67 855 A 1 
ATOM 6414 C CD1 . ILE A 1 855 ? -7.462  -1.402  35.000  1.00 76.48 855 A 1 
ATOM 6415 N N   . LYS A 1 856 ? -10.516 -5.595  32.239  1.00 85.95 856 A 1 
ATOM 6416 C CA  . LYS A 1 856 ? -10.532 -6.915  31.605  1.00 84.51 856 A 1 
ATOM 6417 C C   . LYS A 1 856 ? -9.634  -6.929  30.376  1.00 84.76 856 A 1 
ATOM 6418 O O   . LYS A 1 856 ? -9.492  -5.914  29.695  1.00 82.12 856 A 1 
ATOM 6419 C CB  . LYS A 1 856 ? -11.971 -7.310  31.251  1.00 81.54 856 A 1 
ATOM 6420 C CG  . LYS A 1 856 ? -12.844 -7.469  32.503  1.00 77.04 856 A 1 
ATOM 6421 C CD  . LYS A 1 856 ? -14.240 -7.994  32.159  1.00 74.09 856 A 1 
ATOM 6422 C CE  . LYS A 1 856 ? -15.029 -8.148  33.462  1.00 67.88 856 A 1 
ATOM 6423 N NZ  . LYS A 1 856 ? -16.383 -8.702  33.240  1.00 62.50 856 A 1 
ATOM 6424 N N   . ASP A 1 857 ? -9.071  -8.092  30.073  1.00 81.95 857 A 1 
ATOM 6425 C CA  . ASP A 1 857 ? -8.359  -8.296  28.818  1.00 80.29 857 A 1 
ATOM 6426 C C   . ASP A 1 857 ? -9.361  -8.502  27.671  1.00 78.97 857 A 1 
ATOM 6427 O O   . ASP A 1 857 ? -10.321 -9.274  27.772  1.00 73.27 857 A 1 
ATOM 6428 C CB  . ASP A 1 857 ? -7.356  -9.453  28.939  1.00 76.27 857 A 1 
ATOM 6429 C CG  . ASP A 1 857 ? -6.463  -9.554  27.697  1.00 70.06 857 A 1 
ATOM 6430 O OD1 . ASP A 1 857 ? -6.218  -8.499  27.064  1.00 64.24 857 A 1 
ATOM 6431 O OD2 . ASP A 1 857 ? -6.105  -10.693 27.327  1.00 62.81 857 A 1 
ATOM 6432 N N   . GLY A 1 858 ? -9.173  -7.772  26.583  1.00 78.02 858 A 1 
ATOM 6433 C CA  . GLY A 1 858 ? -10.064 -7.764  25.437  1.00 76.61 858 A 1 
ATOM 6434 C C   . GLY A 1 858 ? -9.341  -8.022  24.120  1.00 76.04 858 A 1 
ATOM 6435 O O   . GLY A 1 858 ? -8.129  -7.921  24.000  1.00 72.86 858 A 1 
ATOM 6436 N N   . ARG A 1 859 ? -10.120 -8.294  23.081  1.00 71.24 859 A 1 
ATOM 6437 C CA  . ARG A 1 859 ? -9.610  -8.556  21.719  1.00 72.51 859 A 1 
ATOM 6438 C C   . ARG A 1 859 ? -8.691  -7.455  21.169  1.00 73.69 859 A 1 
ATOM 6439 O O   . ARG A 1 859 ? -7.898  -7.722  20.269  1.00 70.03 859 A 1 
ATOM 6440 C CB  . ARG A 1 859 ? -10.816 -8.774  20.785  1.00 68.88 859 A 1 
ATOM 6441 C CG  . ARG A 1 859 ? -10.405 -9.101  19.347  1.00 61.05 859 A 1 
ATOM 6442 C CD  . ARG A 1 859 ? -11.616 -9.366  18.462  1.00 58.73 859 A 1 
ATOM 6443 N NE  . ARG A 1 859 ? -11.190 -9.587  17.068  1.00 51.86 859 A 1 
ATOM 6444 C CZ  . ARG A 1 859 ? -11.971 -9.725  16.010  1.00 46.88 859 A 1 
ATOM 6445 N NH1 . ARG A 1 859 ? -13.269 -9.682  16.104  1.00 44.81 859 A 1 
ATOM 6446 N NH2 . ARG A 1 859 ? -11.449 -9.902  14.827  1.00 43.89 859 A 1 
ATOM 6447 N N   . PHE A 1 860 ? -8.844  -6.235  21.667  1.00 71.95 860 A 1 
ATOM 6448 C CA  . PHE A 1 860 ? -8.097  -5.058  21.215  1.00 73.09 860 A 1 
ATOM 6449 C C   . PHE A 1 860 ? -7.141  -4.514  22.294  1.00 75.18 860 A 1 
ATOM 6450 O O   . PHE A 1 860 ? -6.741  -3.358  22.214  1.00 71.41 860 A 1 
ATOM 6451 C CB  . PHE A 1 860 ? -9.088  -4.000  20.706  1.00 70.95 860 A 1 
ATOM 6452 C CG  . PHE A 1 860 ? -10.002 -4.474  19.589  1.00 70.77 860 A 1 
ATOM 6453 C CD1 . PHE A 1 860 ? -9.475  -4.717  18.308  1.00 64.81 860 A 1 
ATOM 6454 C CD2 . PHE A 1 860 ? -11.377 -4.668  19.823  1.00 64.84 860 A 1 
ATOM 6455 C CE1 . PHE A 1 860 ? -10.318 -5.139  17.264  1.00 61.69 860 A 1 
ATOM 6456 C CE2 . PHE A 1 860 ? -12.221 -5.092  18.778  1.00 62.11 860 A 1 
ATOM 6457 C CZ  . PHE A 1 860 ? -11.691 -5.322  17.496  1.00 65.81 860 A 1 
ATOM 6458 N N   . GLY A 1 861 ? -6.785  -5.336  23.271  1.00 77.26 861 A 1 
ATOM 6459 C CA  . GLY A 1 861 ? -6.033  -4.953  24.461  1.00 79.55 861 A 1 
ATOM 6460 C C   . GLY A 1 861 ? -6.929  -4.818  25.697  1.00 82.00 861 A 1 
ATOM 6461 O O   . GLY A 1 861 ? -8.150  -4.980  25.613  1.00 80.74 861 A 1 
ATOM 6462 N N   . ALA A 1 862 ? -6.305  -4.525  26.840  1.00 82.57 862 A 1 
ATOM 6463 C CA  . ALA A 1 862 ? -7.009  -4.318  28.101  1.00 85.35 862 A 1 
ATOM 6464 C C   . ALA A 1 862 ? -8.003  -3.141  28.008  1.00 87.11 862 A 1 
ATOM 6465 O O   . ALA A 1 862 ? -7.760  -2.142  27.326  1.00 85.62 862 A 1 
ATOM 6466 C CB  . ALA A 1 862 ? -5.980  -4.130  29.217  1.00 84.04 862 A 1 
ATOM 6467 N N   . TYR A 1 863 ? -9.151  -3.270  28.686  1.00 88.73 863 A 1 
ATOM 6468 C CA  . TYR A 1 863 ? -10.191 -2.247  28.704  1.00 89.23 863 A 1 
ATOM 6469 C C   . TYR A 1 863 ? -10.824 -2.111  30.089  1.00 90.08 863 A 1 
ATOM 6470 O O   . TYR A 1 863 ? -10.972 -3.095  30.812  1.00 89.39 863 A 1 
ATOM 6471 C CB  . TYR A 1 863 ? -11.249 -2.531  27.625  1.00 87.89 863 A 1 
ATOM 6472 C CG  . TYR A 1 863 ? -12.135 -3.742  27.876  1.00 85.38 863 A 1 
ATOM 6473 C CD1 . TYR A 1 863 ? -11.676 -5.030  27.548  1.00 76.38 863 A 1 
ATOM 6474 C CD2 . TYR A 1 863 ? -13.417 -3.578  28.439  1.00 74.12 863 A 1 
ATOM 6475 C CE1 . TYR A 1 863 ? -12.488 -6.154  27.783  1.00 72.48 863 A 1 
ATOM 6476 C CE2 . TYR A 1 863 ? -14.234 -4.700  28.678  1.00 71.06 863 A 1 
ATOM 6477 C CZ  . TYR A 1 863 ? -13.771 -5.991  28.352  1.00 81.78 863 A 1 
ATOM 6478 O OH  . TYR A 1 863 ? -14.551 -7.076  28.592  1.00 78.27 863 A 1 
ATOM 6479 N N   . VAL A 1 864 ? -11.216 -0.890  30.440  1.00 89.78 864 A 1 
ATOM 6480 C CA  . VAL A 1 864 ? -12.000 -0.579  31.636  1.00 90.60 864 A 1 
ATOM 6481 C C   . VAL A 1 864 ? -13.491 -0.691  31.322  1.00 90.52 864 A 1 
ATOM 6482 O O   . VAL A 1 864 ? -13.939 -0.324  30.227  1.00 89.21 864 A 1 
ATOM 6483 C CB  . VAL A 1 864 ? -11.588 0.783   32.225  1.00 90.78 864 A 1 
ATOM 6484 C CG1 . VAL A 1 864 ? -11.859 1.977   31.304  1.00 74.31 864 A 1 
ATOM 6485 C CG2 . VAL A 1 864 ? -12.262 1.038   33.575  1.00 74.71 864 A 1 
ATOM 6486 N N   . THR A 1 865 ? -14.263 -1.244  32.269  1.00 90.24 865 A 1 
ATOM 6487 C CA  . THR A 1 865 ? -15.711 -1.434  32.146  1.00 89.73 865 A 1 
ATOM 6488 C C   . THR A 1 865 ? -16.402 -1.369  33.503  1.00 89.88 865 A 1 
ATOM 6489 O O   . THR A 1 865 ? -15.888 -1.885  34.487  1.00 89.02 865 A 1 
ATOM 6490 C CB  . THR A 1 865 ? -16.036 -2.762  31.440  1.00 87.99 865 A 1 
ATOM 6491 O OG1 . THR A 1 865 ? -17.432 -2.919  31.288  1.00 79.89 865 A 1 
ATOM 6492 C CG2 . THR A 1 865 ? -15.544 -4.018  32.164  1.00 78.93 865 A 1 
ATOM 6493 N N   . ASP A 1 866 ? -17.605 -0.801  33.538  1.00 87.54 866 A 1 
ATOM 6494 C CA  . ASP A 1 866 ? -18.575 -0.887  34.639  1.00 86.22 866 A 1 
ATOM 6495 C C   . ASP A 1 866 ? -19.677 -1.936  34.371  1.00 85.16 866 A 1 
ATOM 6496 O O   . ASP A 1 866 ? -20.694 -1.997  35.047  1.00 80.10 866 A 1 
ATOM 6497 C CB  . ASP A 1 866 ? -19.173 0.509   34.880  1.00 84.96 866 A 1 
ATOM 6498 C CG  . ASP A 1 866 ? -20.045 1.009   33.721  1.00 83.65 866 A 1 
ATOM 6499 O OD1 . ASP A 1 866 ? -19.998 0.422   32.609  1.00 75.37 866 A 1 
ATOM 6500 O OD2 . ASP A 1 866 ? -20.761 2.003   33.919  1.00 77.45 866 A 1 
ATOM 6501 N N   . GLY A 1 867 ? -19.490 -2.765  33.344  1.00 85.60 867 A 1 
ATOM 6502 C CA  . GLY A 1 867 ? -20.478 -3.737  32.885  1.00 83.32 867 A 1 
ATOM 6503 C C   . GLY A 1 867 ? -21.496 -3.200  31.868  1.00 84.60 867 A 1 
ATOM 6504 O O   . GLY A 1 867 ? -22.220 -3.999  31.278  1.00 81.20 867 A 1 
ATOM 6505 N N   . GLU A 1 868 ? -21.524 -1.890  31.622  1.00 84.87 868 A 1 
ATOM 6506 C CA  . GLU A 1 868 ? -22.397 -1.248  30.630  1.00 85.28 868 A 1 
ATOM 6507 C C   . GLU A 1 868 ? -21.588 -0.477  29.577  1.00 86.09 868 A 1 
ATOM 6508 O O   . GLU A 1 868 ? -21.772 -0.654  28.369  1.00 81.40 868 A 1 
ATOM 6509 C CB  . GLU A 1 868 ? -23.371 -0.331  31.386  1.00 82.73 868 A 1 
ATOM 6510 C CG  . GLU A 1 868 ? -24.439 0.286   30.476  1.00 72.79 868 A 1 
ATOM 6511 C CD  . GLU A 1 868 ? -25.549 1.016   31.249  1.00 70.10 868 A 1 
ATOM 6512 O OE1 . GLU A 1 868 ? -26.260 1.809   30.595  1.00 63.39 868 A 1 
ATOM 6513 O OE2 . GLU A 1 868 ? -25.729 0.712   32.451  1.00 64.92 868 A 1 
ATOM 6514 N N   . THR A 1 869 ? -20.652 0.336   30.048  1.00 87.39 869 A 1 
ATOM 6515 C CA  . THR A 1 869 ? -19.739 1.112   29.215  1.00 88.47 869 A 1 
ATOM 6516 C C   . THR A 1 869 ? -18.378 0.425   29.172  1.00 89.16 869 A 1 
ATOM 6517 O O   . THR A 1 869 ? -17.846 0.022   30.199  1.00 86.80 869 A 1 
ATOM 6518 C CB  . THR A 1 869 ? -19.617 2.550   29.727  1.00 88.21 869 A 1 
ATOM 6519 O OG1 . THR A 1 869 ? -20.896 3.124   29.871  1.00 80.40 869 A 1 
ATOM 6520 C CG2 . THR A 1 869 ? -18.846 3.443   28.758  1.00 76.96 869 A 1 
ATOM 6521 N N   . ASN A 1 870 ? -17.793 0.299   27.979  1.00 87.54 870 A 1 
ATOM 6522 C CA  . ASN A 1 870 ? -16.480 -0.309  27.780  1.00 86.73 870 A 1 
ATOM 6523 C C   . ASN A 1 870 ? -15.544 0.673   27.066  1.00 86.88 870 A 1 
ATOM 6524 O O   . ASN A 1 870 ? -15.885 1.190   25.996  1.00 84.32 870 A 1 
ATOM 6525 C CB  . ASN A 1 870 ? -16.623 -1.606  26.973  1.00 83.84 870 A 1 
ATOM 6526 C CG  . ASN A 1 870 ? -17.520 -2.635  27.640  1.00 79.15 870 A 1 
ATOM 6527 O OD1 . ASN A 1 870 ? -17.142 -3.291  28.581  1.00 70.53 870 A 1 
ATOM 6528 N ND2 . ASN A 1 870 ? -18.726 -2.818  27.169  1.00 69.87 870 A 1 
ATOM 6529 N N   . ARG A 1 871 ? -14.333 0.860   27.607  1.00 89.03 871 A 1 
ATOM 6530 C CA  . ARG A 1 871 ? -13.302 1.714   27.012  1.00 89.88 871 A 1 
ATOM 6531 C C   . ARG A 1 871 ? -11.946 1.015   27.028  1.00 90.48 871 A 1 
ATOM 6532 O O   . ARG A 1 871 ? -11.416 0.737   28.091  1.00 88.33 871 A 1 
ATOM 6533 C CB  . ARG A 1 871 ? -13.281 3.056   27.766  1.00 89.21 871 A 1 
ATOM 6534 C CG  . ARG A 1 871 ? -12.287 4.085   27.223  1.00 84.69 871 A 1 
ATOM 6535 C CD  . ARG A 1 871 ? -12.628 4.515   25.786  1.00 83.21 871 A 1 
ATOM 6536 N NE  . ARG A 1 871 ? -11.765 5.638   25.374  1.00 78.03 871 A 1 
ATOM 6537 C CZ  . ARG A 1 871 ? -11.021 5.742   24.279  1.00 71.26 871 A 1 
ATOM 6538 N NH1 . ARG A 1 871 ? -10.949 4.788   23.401  1.00 63.73 871 A 1 
ATOM 6539 N NH2 . ARG A 1 871 ? -10.329 6.821   24.070  1.00 65.31 871 A 1 
ATOM 6540 N N   . THR A 1 872 ? -11.371 0.748   25.856  1.00 88.45 872 A 1 
ATOM 6541 C CA  . THR A 1 872 ? -10.000 0.221   25.732  1.00 87.77 872 A 1 
ATOM 6542 C C   . THR A 1 872 ? -9.006  1.202   26.353  1.00 88.91 872 A 1 
ATOM 6543 O O   . THR A 1 872 ? -9.142  2.409   26.131  1.00 88.24 872 A 1 
ATOM 6544 C CB  . THR A 1 872 ? -9.632  -0.030  24.262  1.00 85.17 872 A 1 
ATOM 6545 O OG1 . THR A 1 872 ? -10.633 -0.800  23.634  1.00 75.36 872 A 1 
ATOM 6546 C CG2 . THR A 1 872 ? -8.323  -0.799  24.087  1.00 71.18 872 A 1 
ATOM 6547 N N   . LEU A 1 873 ? -8.035  0.673   27.104  1.00 86.95 873 A 1 
ATOM 6548 C CA  . LEU A 1 873 ? -6.977  1.493   27.683  1.00 87.31 873 A 1 
ATOM 6549 C C   . LEU A 1 873 ? -6.140  2.143   26.566  1.00 87.32 873 A 1 
ATOM 6550 O O   . LEU A 1 873 ? -5.805  1.478   25.580  1.00 85.29 873 A 1 
ATOM 6551 C CB  . LEU A 1 873 ? -6.097  0.657   28.632  1.00 87.30 873 A 1 
ATOM 6552 C CG  . LEU A 1 873 ? -6.806  0.135   29.899  1.00 83.90 873 A 1 
ATOM 6553 C CD1 . LEU A 1 873 ? -5.806  -0.619  30.778  1.00 68.78 873 A 1 
ATOM 6554 C CD2 . LEU A 1 873 ? -7.409  1.257   30.738  1.00 69.47 873 A 1 
ATOM 6555 N N   . PRO A 1 874 ? -5.817  3.439   26.684  1.00 87.57 874 A 1 
ATOM 6556 C CA  . PRO A 1 874 ? -4.797  4.098   25.874  1.00 85.77 874 A 1 
ATOM 6557 C C   . PRO A 1 874 ? -3.448  3.367   25.965  1.00 86.44 874 A 1 
ATOM 6558 O O   . PRO A 1 874 ? -3.183  2.666   26.933  1.00 84.15 874 A 1 
ATOM 6559 C CB  . PRO A 1 874 ? -4.714  5.530   26.412  1.00 84.23 874 A 1 
ATOM 6560 C CG  . PRO A 1 874 ? -6.076  5.770   27.042  1.00 81.26 874 A 1 
ATOM 6561 C CD  . PRO A 1 874 ? -6.420  4.399   27.605  1.00 83.76 874 A 1 
ATOM 6562 N N   . ARG A 1 875 ? -2.592  3.504   24.942  1.00 80.01 875 A 1 
ATOM 6563 C CA  . ARG A 1 875 ? -1.311  2.768   24.852  1.00 79.81 875 A 1 
ATOM 6564 C C   . ARG A 1 875 ? -0.294  3.130   25.938  1.00 82.02 875 A 1 
ATOM 6565 O O   . ARG A 1 875 ? 0.633   2.370   26.164  1.00 77.34 875 A 1 
ATOM 6566 C CB  . ARG A 1 875 ? -0.660  2.992   23.477  1.00 75.68 875 A 1 
ATOM 6567 C CG  . ARG A 1 875 ? -1.350  2.212   22.357  1.00 66.72 875 A 1 
ATOM 6568 C CD  . ARG A 1 875 ? -0.562  2.431   21.060  1.00 61.03 875 A 1 
ATOM 6569 N NE  . ARG A 1 875 ? -1.095  1.623   19.948  1.00 54.25 875 A 1 
ATOM 6570 C CZ  . ARG A 1 875 ? -0.648  1.625   18.702  1.00 45.65 875 A 1 
ATOM 6571 N NH1 . ARG A 1 875 ? 0.333   2.405   18.325  1.00 43.43 875 A 1 
ATOM 6572 N NH2 . ARG A 1 875 ? -1.179  0.834   17.808  1.00 43.90 875 A 1 
ATOM 6573 N N   . ASP A 1 876 ? -0.450  4.290   26.534  1.00 81.07 876 A 1 
ATOM 6574 C CA  . ASP A 1 876 ? 0.352   4.856   27.612  1.00 81.16 876 A 1 
ATOM 6575 C C   . ASP A 1 876 ? -0.106  4.403   29.011  1.00 82.54 876 A 1 
ATOM 6576 O O   . ASP A 1 876 ? 0.575   4.684   29.992  1.00 78.45 876 A 1 
ATOM 6577 C CB  . ASP A 1 876 ? 0.323   6.394   27.469  1.00 78.24 876 A 1 
ATOM 6578 C CG  . ASP A 1 876 ? -1.091  6.999   27.444  1.00 71.97 876 A 1 
ATOM 6579 O OD1 . ASP A 1 876 ? -1.936  6.504   26.657  1.00 64.13 876 A 1 
ATOM 6580 O OD2 . ASP A 1 876 ? -1.319  7.988   28.172  1.00 65.79 876 A 1 
ATOM 6581 N N   . LEU A 1 877 ? -1.230  3.681   29.102  1.00 83.49 877 A 1 
ATOM 6582 C CA  . LEU A 1 877 ? -1.765  3.163   30.355  1.00 84.94 877 A 1 
ATOM 6583 C C   . LEU A 1 877 ? -1.785  1.632   30.351  1.00 86.23 877 A 1 
ATOM 6584 O O   . LEU A 1 877 ? -2.294  1.005   29.419  1.00 83.81 877 A 1 
ATOM 6585 C CB  . LEU A 1 877 ? -3.169  3.737   30.602  1.00 84.32 877 A 1 
ATOM 6586 C CG  . LEU A 1 877 ? -3.214  5.259   30.830  1.00 80.08 877 A 1 
ATOM 6587 C CD1 . LEU A 1 877 ? -4.672  5.710   30.945  1.00 69.59 877 A 1 
ATOM 6588 C CD2 . LEU A 1 877 ? -2.497  5.668   32.119  1.00 71.00 877 A 1 
ATOM 6589 N N   . THR A 1 878 ? -1.294  1.025   31.419  1.00 85.75 878 A 1 
ATOM 6590 C CA  . THR A 1 878 ? -1.387  -0.421  31.648  1.00 85.63 878 A 1 
ATOM 6591 C C   . THR A 1 878 ? -2.381  -0.734  32.774  1.00 86.81 878 A 1 
ATOM 6592 O O   . THR A 1 878 ? -2.706  0.152   33.570  1.00 86.63 878 A 1 
ATOM 6593 C CB  . THR A 1 878 ? -0.012  -1.065  31.912  1.00 83.32 878 A 1 
ATOM 6594 O OG1 . THR A 1 878 ? 0.410   -0.854  33.237  1.00 79.16 878 A 1 
ATOM 6595 C CG2 . THR A 1 878 ? 1.085   -0.575  30.965  1.00 77.57 878 A 1 
ATOM 6596 N N   . PRO A 1 879 ? -2.879  -1.975  32.878  1.00 84.90 879 A 1 
ATOM 6597 C CA  . PRO A 1 879 ? -3.731  -2.385  33.994  1.00 84.74 879 A 1 
ATOM 6598 C C   . PRO A 1 879 ? -3.123  -2.106  35.377  1.00 86.20 879 A 1 
ATOM 6599 O O   . PRO A 1 879 ? -3.859  -1.864  36.328  1.00 83.75 879 A 1 
ATOM 6600 C CB  . PRO A 1 879 ? -3.963  -3.885  33.781  1.00 83.55 879 A 1 
ATOM 6601 C CG  . PRO A 1 879 ? -3.822  -4.058  32.271  1.00 79.97 879 A 1 
ATOM 6602 C CD  . PRO A 1 879 ? -2.719  -3.067  31.927  1.00 82.09 879 A 1 
ATOM 6603 N N   . GLU A 1 880 ? -1.796  -2.103  35.486  1.00 82.75 880 A 1 
ATOM 6604 C CA  . GLU A 1 880 ? -1.062  -1.875  36.728  1.00 83.47 880 A 1 
ATOM 6605 C C   . GLU A 1 880 ? -0.932  -0.383  37.057  1.00 84.92 880 A 1 
ATOM 6606 O O   . GLU A 1 880 ? -0.986  -0.015  38.231  1.00 82.24 880 A 1 
ATOM 6607 C CB  . GLU A 1 880 ? 0.340   -2.509  36.653  1.00 81.36 880 A 1 
ATOM 6608 C CG  . GLU A 1 880 ? 0.365   -4.017  36.314  1.00 74.29 880 A 1 
ATOM 6609 C CD  . GLU A 1 880 ? 0.010   -4.326  34.846  1.00 67.75 880 A 1 
ATOM 6610 O OE1 . GLU A 1 880 ? -0.507  -5.433  34.583  1.00 60.39 880 A 1 
ATOM 6611 O OE2 . GLU A 1 880 ? 0.161   -3.419  33.988  1.00 59.69 880 A 1 
ATOM 6612 N N   . THR A 1 881 ? -0.771  0.478   36.048  1.00 87.05 881 A 1 
ATOM 6613 C CA  . THR A 1 881 ? -0.461  1.910   36.213  1.00 87.16 881 A 1 
ATOM 6614 C C   . THR A 1 881 ? -1.690  2.821   36.252  1.00 88.39 881 A 1 
ATOM 6615 O O   . THR A 1 881 ? -1.585  3.953   36.712  1.00 86.40 881 A 1 
ATOM 6616 C CB  . THR A 1 881 ? 0.501   2.419   35.132  1.00 86.19 881 A 1 
ATOM 6617 O OG1 . THR A 1 881 ? -0.038  2.230   33.843  1.00 80.55 881 A 1 
ATOM 6618 C CG2 . THR A 1 881 ? 1.855   1.713   35.178  1.00 77.41 881 A 1 
ATOM 6619 N N   . ILE A 1 882 ? -2.837  2.362   35.768  1.00 87.85 882 A 1 
ATOM 6620 C CA  . ILE A 1 882 ? -4.062  3.164   35.763  1.00 89.31 882 A 1 
ATOM 6621 C C   . ILE A 1 882 ? -4.604  3.370   37.189  1.00 89.33 882 A 1 
ATOM 6622 O O   . ILE A 1 882 ? -4.668  2.429   37.983  1.00 87.91 882 A 1 
ATOM 6623 C CB  . ILE A 1 882 ? -5.100  2.574   34.785  1.00 90.09 882 A 1 
ATOM 6624 C CG1 . ILE A 1 882 ? -6.310  3.525   34.657  1.00 86.27 882 A 1 
ATOM 6625 C CG2 . ILE A 1 882 ? -5.533  1.166   35.195  1.00 85.84 882 A 1 
ATOM 6626 C CD1 . ILE A 1 882 ? -7.287  3.136   33.548  1.00 83.62 882 A 1 
ATOM 6627 N N   . THR A 1 883 ? -5.025  4.605   37.510  1.00 88.79 883 A 1 
ATOM 6628 C CA  . THR A 1 883 ? -5.703  4.942   38.767  1.00 88.89 883 A 1 
ATOM 6629 C C   . THR A 1 883 ? -7.224  4.837   38.632  1.00 89.31 883 A 1 
ATOM 6630 O O   . THR A 1 883 ? -7.764  4.804   37.520  1.00 89.04 883 A 1 
ATOM 6631 C CB  . THR A 1 883 ? -5.298  6.325   39.315  1.00 87.69 883 A 1 
ATOM 6632 O OG1 . THR A 1 883 ? -5.926  7.367   38.623  1.00 83.38 883 A 1 
ATOM 6633 C CG2 . THR A 1 883 ? -3.784  6.558   39.297  1.00 81.85 883 A 1 
ATOM 6634 N N   . GLU A 1 884 ? -7.929  4.779   39.765  1.00 85.38 884 A 1 
ATOM 6635 C CA  . GLU A 1 884 ? -9.393  4.738   39.806  1.00 87.27 884 A 1 
ATOM 6636 C C   . GLU A 1 884 ? -10.016 5.988   39.175  1.00 87.49 884 A 1 
ATOM 6637 O O   . GLU A 1 884 ? -10.917 5.872   38.342  1.00 85.84 884 A 1 
ATOM 6638 C CB  . GLU A 1 884 ? -9.834  4.541   41.265  1.00 85.70 884 A 1 
ATOM 6639 C CG  . GLU A 1 884 ? -11.351 4.400   41.402  1.00 82.87 884 A 1 
ATOM 6640 C CD  . GLU A 1 884 ? -11.805 3.900   42.785  1.00 80.98 884 A 1 
ATOM 6641 O OE1 . GLU A 1 884 ? -13.039 3.778   42.966  1.00 72.20 884 A 1 
ATOM 6642 O OE2 . GLU A 1 884 ? -10.947 3.528   43.615  1.00 75.36 884 A 1 
ATOM 6643 N N   . GLU A 1 885 ? -9.479  7.167   39.466  1.00 84.66 885 A 1 
ATOM 6644 C CA  . GLU A 1 885 ? -9.942  8.438   38.904  1.00 85.91 885 A 1 
ATOM 6645 C C   . GLU A 1 885 ? -9.833  8.433   37.378  1.00 87.23 885 A 1 
ATOM 6646 O O   . GLU A 1 885 ? -10.782 8.776   36.674  1.00 85.74 885 A 1 
ATOM 6647 C CB  . GLU A 1 885 ? -9.139  9.631   39.456  1.00 85.47 885 A 1 
ATOM 6648 C CG  . GLU A 1 885 ? -9.135  9.770   40.987  1.00 76.96 885 A 1 
ATOM 6649 C CD  . GLU A 1 885 ? -8.223  8.763   41.711  1.00 70.94 885 A 1 
ATOM 6650 O OE1 . GLU A 1 885 ? -8.367  8.620   42.939  1.00 63.39 885 A 1 
ATOM 6651 O OE2 . GLU A 1 885 ? -7.388  8.112   41.023  1.00 62.56 885 A 1 
ATOM 6652 N N   . ARG A 1 886 ? -8.697  7.951   36.859  1.00 87.60 886 A 1 
ATOM 6653 C CA  . ARG A 1 886 ? -8.506  7.862   35.408  1.00 88.70 886 A 1 
ATOM 6654 C C   . ARG A 1 886 ? -9.429  6.832   34.760  1.00 90.17 886 A 1 
ATOM 6655 O O   . ARG A 1 886 ? -9.884  7.035   33.635  1.00 88.76 886 A 1 
ATOM 6656 C CB  . ARG A 1 886 ? -7.020  7.607   35.098  1.00 88.01 886 A 1 
ATOM 6657 C CG  . ARG A 1 886 ? -6.691  7.705   33.598  1.00 84.48 886 A 1 
ATOM 6658 C CD  . ARG A 1 886 ? -7.046  9.088   33.029  1.00 82.72 886 A 1 
ATOM 6659 N NE  . ARG A 1 886 ? -6.824  9.193   31.577  1.00 77.64 886 A 1 
ATOM 6660 C CZ  . ARG A 1 886 ? -7.507  9.994   30.766  1.00 72.45 886 A 1 
ATOM 6661 N NH1 . ARG A 1 886 ? -8.389  10.847  31.198  1.00 63.86 886 A 1 
ATOM 6662 N NH2 . ARG A 1 886 ? -7.332  9.934   29.483  1.00 66.05 886 A 1 
ATOM 6663 N N   . ALA A 1 887 ? -9.736  5.735   35.446  1.00 89.83 887 A 1 
ATOM 6664 C CA  . ALA A 1 887 ? -10.704 4.749   34.969  1.00 89.19 887 A 1 
ATOM 6665 C C   . ALA A 1 887 ? -12.126 5.338   34.874  1.00 89.90 887 A 1 
ATOM 6666 O O   . ALA A 1 887 ? -12.813 5.116   33.871  1.00 89.98 887 A 1 
ATOM 6667 C CB  . ALA A 1 887 ? -10.635 3.520   35.880  1.00 89.69 887 A 1 
ATOM 6668 N N   . ILE A 1 888 ? -12.537 6.134   35.868  1.00 90.63 888 A 1 
ATOM 6669 C CA  . ILE A 1 888 ? -13.813 6.867   35.880  1.00 90.54 888 A 1 
ATOM 6670 C C   . ILE A 1 888 ? -13.874 7.867   34.719  1.00 90.87 888 A 1 
ATOM 6671 O O   . ILE A 1 888 ? -14.845 7.871   33.957  1.00 90.15 888 A 1 
ATOM 6672 C CB  . ILE A 1 888 ? -14.023 7.554   37.253  1.00 90.72 888 A 1 
ATOM 6673 C CG1 . ILE A 1 888 ? -14.232 6.493   38.360  1.00 87.02 888 A 1 
ATOM 6674 C CG2 . ILE A 1 888 ? -15.221 8.519   37.219  1.00 86.30 888 A 1 
ATOM 6675 C CD1 . ILE A 1 888 ? -14.088 7.037   39.784  1.00 80.71 888 A 1 
ATOM 6676 N N   . GLU A 1 889 ? -12.826 8.661   34.521  1.00 88.31 889 A 1 
ATOM 6677 C CA  . GLU A 1 889 ? -12.722 9.605   33.402  1.00 88.30 889 A 1 
ATOM 6678 C C   . GLU A 1 889 ? -12.870 8.917   32.039  1.00 88.64 889 A 1 
ATOM 6679 O O   . GLU A 1 889 ? -13.649 9.360   31.199  1.00 88.11 889 A 1 
ATOM 6680 C CB  . GLU A 1 889 ? -11.369 10.317  33.420  1.00 87.99 889 A 1 
ATOM 6681 C CG  . GLU A 1 889 ? -11.232 11.402  34.495  1.00 79.10 889 A 1 
ATOM 6682 C CD  . GLU A 1 889 ? -9.825  12.021  34.505  1.00 77.84 889 A 1 
ATOM 6683 O OE1 . GLU A 1 889 ? -9.589  12.901  35.353  1.00 67.93 889 A 1 
ATOM 6684 O OE2 . GLU A 1 889 ? -8.982  11.630  33.647  1.00 68.56 889 A 1 
ATOM 6685 N N   . LEU A 1 890 ? -12.176 7.798   31.826  1.00 89.48 890 A 1 
ATOM 6686 C CA  . LEU A 1 890 ? -12.242 7.051   30.564  1.00 88.43 890 A 1 
ATOM 6687 C C   . LEU A 1 890 ? -13.654 6.518   30.263  1.00 89.66 890 A 1 
ATOM 6688 O O   . LEU A 1 890 ? -14.073 6.479   29.095  1.00 89.38 890 A 1 
ATOM 6689 C CB  . LEU A 1 890 ? -11.234 5.892   30.607  1.00 88.75 890 A 1 
ATOM 6690 C CG  . LEU A 1 890 ? -9.760  6.305   30.435  1.00 84.67 890 A 1 
ATOM 6691 C CD1 . LEU A 1 890 ? -8.872  5.078   30.660  1.00 72.05 890 A 1 
ATOM 6692 C CD2 . LEU A 1 890 ? -9.468  6.840   29.029  1.00 71.76 890 A 1 
ATOM 6693 N N   . LEU A 1 891 ? -14.391 6.097   31.294  1.00 89.86 891 A 1 
ATOM 6694 C CA  . LEU A 1 891 ? -15.787 5.684   31.155  1.00 89.31 891 A 1 
ATOM 6695 C C   . LEU A 1 891 ? -16.704 6.885   30.882  1.00 89.85 891 A 1 
ATOM 6696 O O   . LEU A 1 891 ? -17.567 6.800   29.999  1.00 89.42 891 A 1 
ATOM 6697 C CB  . LEU A 1 891 ? -16.234 4.907   32.405  1.00 89.50 891 A 1 
ATOM 6698 C CG  . LEU A 1 891 ? -15.591 3.517   32.566  1.00 86.63 891 A 1 
ATOM 6699 C CD1 . LEU A 1 891 ? -16.016 2.916   33.902  1.00 73.18 891 A 1 
ATOM 6700 C CD2 . LEU A 1 891 ? -16.004 2.550   31.455  1.00 73.85 891 A 1 
ATOM 6701 N N   . ALA A 1 892 ? -16.482 8.009   31.569  1.00 90.24 892 A 1 
ATOM 6702 C CA  . ALA A 1 892 ? -17.223 9.249   31.359  1.00 89.41 892 A 1 
ATOM 6703 C C   . ALA A 1 892 ? -17.018 9.812   29.940  1.00 89.23 892 A 1 
ATOM 6704 O O   . ALA A 1 892 ? -17.995 10.089  29.238  1.00 88.82 892 A 1 
ATOM 6705 C CB  . ALA A 1 892 ? -16.814 10.251  32.440  1.00 89.61 892 A 1 
ATOM 6706 N N   . GLU A 1 893 ? -15.774 9.869   29.462  1.00 88.56 893 A 1 
ATOM 6707 C CA  . GLU A 1 893 ? -15.432 10.238  28.080  1.00 87.23 893 A 1 
ATOM 6708 C C   . GLU A 1 893 ? -16.174 9.355   27.064  1.00 87.68 893 A 1 
ATOM 6709 O O   . GLU A 1 893 ? -16.707 9.828   26.057  1.00 86.37 893 A 1 
ATOM 6710 C CB  . GLU A 1 893 ? -13.920 10.058  27.839  1.00 87.12 893 A 1 
ATOM 6711 C CG  . GLU A 1 893 ? -12.981 11.113  28.449  1.00 81.95 893 A 1 
ATOM 6712 C CD  . GLU A 1 893 ? -11.494 10.732  28.261  1.00 80.38 893 A 1 
ATOM 6713 O OE1 . GLU A 1 893 ? -10.619 11.233  29.000  1.00 71.53 893 A 1 
ATOM 6714 O OE2 . GLU A 1 893 ? -11.195 9.891   27.365  1.00 71.94 893 A 1 
ATOM 6715 N N   . LYS A 1 894 ? -16.233 8.045   27.333  1.00 87.27 894 A 1 
ATOM 6716 C CA  . LYS A 1 894 ? -16.902 7.101   26.436  1.00 85.59 894 A 1 
ATOM 6717 C C   . LYS A 1 894 ? -18.424 7.269   26.430  1.00 85.45 894 A 1 
ATOM 6718 O O   . LYS A 1 894 ? -19.028 7.111   25.367  1.00 81.93 894 A 1 
ATOM 6719 C CB  . LYS A 1 894 ? -16.478 5.666   26.796  1.00 84.20 894 A 1 
ATOM 6720 C CG  . LYS A 1 894 ? -17.027 4.607   25.829  1.00 80.88 894 A 1 
ATOM 6721 C CD  . LYS A 1 894 ? -16.589 4.856   24.384  1.00 77.39 894 A 1 
ATOM 6722 C CE  . LYS A 1 894 ? -17.166 3.780   23.473  1.00 74.00 894 A 1 
ATOM 6723 N NZ  . LYS A 1 894 ? -16.964 4.153   22.057  1.00 66.73 894 A 1 
ATOM 6724 N N   . ARG A 1 895 ? -19.031 7.582   27.574  1.00 87.76 895 A 1 
ATOM 6725 C CA  . ARG A 1 895 ? -20.467 7.907   27.674  1.00 85.75 895 A 1 
ATOM 6726 C C   . ARG A 1 895 ? -20.793 9.202   26.941  1.00 85.14 895 A 1 
ATOM 6727 O O   . ARG A 1 895 ? -21.732 9.219   26.150  1.00 83.39 895 A 1 
ATOM 6728 C CB  . ARG A 1 895 ? -20.895 8.011   29.144  1.00 85.84 895 A 1 
ATOM 6729 C CG  . ARG A 1 895 ? -20.947 6.650   29.854  1.00 83.24 895 A 1 
ATOM 6730 C CD  . ARG A 1 895 ? -21.338 6.853   31.321  1.00 83.77 895 A 1 
ATOM 6731 N NE  . ARG A 1 895 ? -21.120 5.617   32.091  1.00 82.31 895 A 1 
ATOM 6732 C CZ  . ARG A 1 895 ? -20.352 5.459   33.147  1.00 81.64 895 A 1 
ATOM 6733 N NH1 . ARG A 1 895 ? -19.694 6.421   33.726  1.00 69.71 895 A 1 
ATOM 6734 N NH2 . ARG A 1 895 ? -20.226 4.284   33.654  1.00 76.75 895 A 1 
ATOM 6735 N N   . ALA A 1 896 ? -19.976 10.241  27.138  1.00 89.09 896 A 1 
ATOM 6736 C CA  . ALA A 1 896 ? -20.139 11.528  26.464  1.00 86.96 896 A 1 
ATOM 6737 C C   . ALA A 1 896 ? -20.017 11.412  24.933  1.00 85.06 896 A 1 
ATOM 6738 O O   . ALA A 1 896 ? -20.757 12.060  24.195  1.00 81.80 896 A 1 
ATOM 6739 C CB  . ALA A 1 896 ? -19.102 12.499  27.038  1.00 87.14 896 A 1 
ATOM 6740 N N   . ALA A 1 897 ? -19.149 10.523  24.447  1.00 86.41 897 A 1 
ATOM 6741 C CA  . ALA A 1 897 ? -18.998 10.248  23.012  1.00 82.30 897 A 1 
ATOM 6742 C C   . ALA A 1 897 ? -20.192 9.489   22.383  1.00 79.45 897 A 1 
ATOM 6743 O O   . ALA A 1 897 ? -20.280 9.388   21.155  1.00 73.70 897 A 1 
ATOM 6744 C CB  . ALA A 1 897 ? -17.676 9.498   22.817  1.00 81.17 897 A 1 
ATOM 6745 N N   . GLY A 1 898 ? -21.094 8.935   23.204  1.00 81.42 898 A 1 
ATOM 6746 C CA  . GLY A 1 898 ? -22.270 8.194   22.752  1.00 77.83 898 A 1 
ATOM 6747 C C   . GLY A 1 898 ? -21.965 6.847   22.066  1.00 76.62 898 A 1 
ATOM 6748 O O   . GLY A 1 898 ? -20.817 6.518   21.753  1.00 71.12 898 A 1 
ATOM 6749 N N   . PRO A 1 899 ? -22.986 6.011   21.819  1.00 70.72 899 A 1 
ATOM 6750 C CA  . PRO A 1 899 ? -22.801 4.723   21.164  1.00 68.81 899 A 1 
ATOM 6751 C C   . PRO A 1 899 ? -22.429 4.901   19.684  1.00 68.45 899 A 1 
ATOM 6752 O O   . PRO A 1 899 ? -23.163 5.502   18.901  1.00 65.83 899 A 1 
ATOM 6753 C CB  . PRO A 1 899 ? -24.119 3.970   21.360  1.00 66.10 899 A 1 
ATOM 6754 C CG  . PRO A 1 899 ? -25.152 5.087   21.541  1.00 64.09 899 A 1 
ATOM 6755 C CD  . PRO A 1 899 ? -24.367 6.212   22.207  1.00 67.76 899 A 1 
ATOM 6756 N N   . VAL A 1 900 ? -21.309 4.299   19.276  1.00 61.30 900 A 1 
ATOM 6757 C CA  . VAL A 1 900 ? -20.950 4.187   17.854  1.00 61.55 900 A 1 
ATOM 6758 C C   . VAL A 1 900 ? -22.026 3.344   17.160  1.00 59.69 900 A 1 
ATOM 6759 O O   . VAL A 1 900 ? -22.155 2.149   17.440  1.00 57.25 900 A 1 
ATOM 6760 C CB  . VAL A 1 900 ? -19.547 3.569   17.669  1.00 58.50 900 A 1 
ATOM 6761 C CG1 . VAL A 1 900 ? -19.157 3.468   16.186  1.00 51.18 900 A 1 
ATOM 6762 C CG2 . VAL A 1 900 ? -18.469 4.401   18.376  1.00 53.52 900 A 1 
ATOM 6763 N N   . LYS A 1 901 ? -22.805 3.951   16.257  1.00 56.58 901 A 1 
ATOM 6764 C CA  . LYS A 1 901 ? -23.809 3.235   15.456  1.00 57.79 901 A 1 
ATOM 6765 C C   . LYS A 1 901 ? -23.121 2.191   14.566  1.00 56.54 901 A 1 
ATOM 6766 O O   . LYS A 1 901 ? -22.680 2.489   13.460  1.00 52.86 901 A 1 
ATOM 6767 C CB  . LYS A 1 901 ? -24.657 4.217   14.617  1.00 52.72 901 A 1 
ATOM 6768 C CG  . LYS A 1 901 ? -25.730 4.967   15.430  1.00 47.87 901 A 1 
ATOM 6769 C CD  . LYS A 1 901 ? -26.577 5.880   14.521  1.00 43.47 901 A 1 
ATOM 6770 C CE  . LYS A 1 901 ? -27.666 6.602   15.323  1.00 38.93 901 A 1 
ATOM 6771 N NZ  . LYS A 1 901 ? -28.433 7.568   14.492  1.00 34.20 901 A 1 
ATOM 6772 N N   . ARG A 1 902 ? -23.063 0.943   15.031  1.00 49.63 902 A 1 
ATOM 6773 C CA  . ARG A 1 902 ? -22.853 -0.212  14.156  1.00 50.37 902 A 1 
ATOM 6774 C C   . ARG A 1 902 ? -24.163 -0.478  13.419  1.00 47.59 902 A 1 
ATOM 6775 O O   . ARG A 1 902 ? -25.199 -0.653  14.064  1.00 45.06 902 A 1 
ATOM 6776 C CB  . ARG A 1 902 ? -22.394 -1.447  14.951  1.00 47.30 902 A 1 
ATOM 6777 C CG  . ARG A 1 902 ? -20.864 -1.543  15.040  1.00 43.58 902 A 1 
ATOM 6778 C CD  . ARG A 1 902 ? -20.444 -2.803  15.813  1.00 40.02 902 A 1 
ATOM 6779 N NE  . ARG A 1 902 ? -19.009 -3.098  15.643  1.00 36.12 902 A 1 
ATOM 6780 C CZ  . ARG A 1 902 ? -18.325 -4.058  16.251  1.00 32.93 902 A 1 
ATOM 6781 N NH1 . ARG A 1 902 ? -18.875 -4.838  17.138  1.00 31.51 902 A 1 
ATOM 6782 N NH2 . ARG A 1 902 ? -17.065 -4.249  15.975  1.00 31.73 902 A 1 
ATOM 6783 N N   . GLY A 1 903 ? -24.118 -0.519  12.084  1.00 40.89 903 A 1 
ATOM 6784 C CA  . GLY A 1 903 ? -25.246 -0.948  11.261  1.00 42.82 903 A 1 
ATOM 6785 C C   . GLY A 1 903 ? -25.709 -2.347  11.672  1.00 42.74 903 A 1 
ATOM 6786 O O   . GLY A 1 903 ? -25.034 -3.338  11.408  1.00 40.89 903 A 1 
ATOM 6787 N N   . GLY A 1 904 ? -26.827 -2.424  12.374  1.00 36.74 904 A 1 
ATOM 6788 C CA  . GLY A 1 904 ? -27.399 -3.668  12.863  1.00 39.40 904 A 1 
ATOM 6789 C C   . GLY A 1 904 ? -28.185 -4.390  11.771  1.00 39.93 904 A 1 
ATOM 6790 O O   . GLY A 1 904 ? -29.176 -3.871  11.267  1.00 38.47 904 A 1 
ATOM 6791 N N   . ARG A 1 905 ? -27.803 -5.622  11.471  1.00 32.44 905 A 1 
ATOM 6792 C CA  . ARG A 1 905 ? -28.729 -6.621  10.915  1.00 36.30 905 A 1 
ATOM 6793 C C   . ARG A 1 905 ? -29.807 -6.907  11.972  1.00 35.08 905 A 1 
ATOM 6794 O O   . ARG A 1 905 ? -29.479 -7.408  13.047  1.00 34.02 905 A 1 
ATOM 6795 C CB  . ARG A 1 905 ? -27.971 -7.909  10.539  1.00 34.85 905 A 1 
ATOM 6796 C CG  . ARG A 1 905 ? -27.699 -8.045  9.039   1.00 32.62 905 A 1 
ATOM 6797 C CD  . ARG A 1 905 ? -26.843 -9.295  8.758   1.00 28.55 905 A 1 
ATOM 6798 N NE  . ARG A 1 905 ? -26.930 -9.728  7.353   1.00 26.76 905 A 1 
ATOM 6799 C CZ  . ARG A 1 905 ? -26.133 -10.594 6.741   1.00 25.08 905 A 1 
ATOM 6800 N NH1 . ARG A 1 905 ? -25.095 -11.118 7.329   1.00 23.94 905 A 1 
ATOM 6801 N NH2 . ARG A 1 905 ? -26.376 -10.961 5.506   1.00 24.78 905 A 1 
ATOM 6802 N N   . LYS A 1 906 ? -31.066 -6.596  11.677  1.00 30.35 906 A 1 
ATOM 6803 C CA  . LYS A 1 906 ? -32.206 -7.017  12.508  1.00 34.77 906 A 1 
ATOM 6804 C C   . LYS A 1 906 ? -32.315 -8.555  12.529  1.00 33.61 906 A 1 
ATOM 6805 O O   . LYS A 1 906 ? -32.144 -9.176  11.475  1.00 32.40 906 A 1 
ATOM 6806 C CB  . LYS A 1 906 ? -33.520 -6.393  12.006  1.00 32.59 906 A 1 
ATOM 6807 C CG  . LYS A 1 906 ? -33.807 -5.011  12.608  1.00 29.19 906 A 1 
ATOM 6808 C CD  . LYS A 1 906 ? -35.167 -4.473  12.130  1.00 26.16 906 A 1 
ATOM 6809 C CE  . LYS A 1 906 ? -35.527 -3.165  12.841  1.00 23.11 906 A 1 
ATOM 6810 N NZ  . LYS A 1 906 ? -36.841 -2.629  12.401  1.00 21.36 906 A 1 
ATOM 6811 N N   . PRO A 1 907 ? -32.638 -9.177  13.682  1.00 30.75 907 A 1 
ATOM 6812 C CA  . PRO A 1 907 ? -32.976 -10.595 13.748  1.00 33.94 907 A 1 
ATOM 6813 C C   . PRO A 1 907 ? -34.314 -10.867 13.047  1.00 33.53 907 A 1 
ATOM 6814 O O   . PRO A 1 907 ? -35.237 -10.056 13.130  1.00 33.09 907 A 1 
ATOM 6815 C CB  . PRO A 1 907 ? -33.044 -10.959 15.238  1.00 30.41 907 A 1 
ATOM 6816 C CG  . PRO A 1 907 ? -32.501 -9.729  15.964  1.00 31.13 907 A 1 
ATOM 6817 C CD  . PRO A 1 907 ? -32.751 -8.584  14.998  1.00 35.41 907 A 1 
ATOM 6818 N N   . ALA A 1 908 ? -34.423 -11.994 12.370  1.00 29.26 908 A 1 
ATOM 6819 C CA  . ALA A 1 908 ? -35.672 -12.474 11.792  1.00 33.72 908 A 1 
ATOM 6820 C C   . ALA A 1 908 ? -36.612 -12.985 12.902  1.00 33.11 908 A 1 
ATOM 6821 O O   . ALA A 1 908 ? -36.245 -13.867 13.673  1.00 32.47 908 A 1 
ATOM 6822 C CB  . ALA A 1 908 ? -35.348 -13.564 10.764  1.00 31.03 908 A 1 
ATOM 6823 N N   . THR A 1 909 ? -37.826 -12.439 12.962  1.00 28.73 909 A 1 
ATOM 6824 C CA  . THR A 1 909 ? -38.939 -12.947 13.775  1.00 36.16 909 A 1 
ATOM 6825 C C   . THR A 1 909 ? -39.576 -14.185 13.113  1.00 35.83 909 A 1 
ATOM 6826 O O   . THR A 1 909 ? -39.592 -14.266 11.880  1.00 34.50 909 A 1 
ATOM 6827 C CB  . THR A 1 909 ? -40.016 -11.867 14.012  1.00 32.76 909 A 1 
ATOM 6828 O OG1 . THR A 1 909 ? -39.768 -10.687 13.281  1.00 29.05 909 A 1 
ATOM 6829 C CG2 . THR A 1 909 ? -40.080 -11.456 15.482  1.00 29.65 909 A 1 
ATOM 6830 N N   . PRO A 1 910 ? -40.118 -15.150 13.886  1.00 29.56 910 A 1 
ATOM 6831 C CA  . PRO A 1 910 ? -40.715 -16.368 13.338  1.00 36.92 910 A 1 
ATOM 6832 C C   . PRO A 1 910 ? -42.027 -16.076 12.596  1.00 37.40 910 A 1 
ATOM 6833 O O   . PRO A 1 910 ? -42.856 -15.291 13.055  1.00 37.44 910 A 1 
ATOM 6834 C CB  . PRO A 1 910 ? -40.942 -17.316 14.524  1.00 33.29 910 A 1 
ATOM 6835 C CG  . PRO A 1 910 ? -40.227 -16.655 15.699  1.00 33.86 910 A 1 
ATOM 6836 C CD  . PRO A 1 910 ? -40.192 -15.178 15.328  1.00 39.40 910 A 1 
ATOM 6837 N N   . LYS A 1 911 ? -42.240 -16.720 11.456  1.00 27.87 911 A 1 
ATOM 6838 C CA  . LYS A 1 911 ? -43.464 -16.614 10.648  1.00 35.44 911 A 1 
ATOM 6839 C C   . LYS A 1 911 ? -44.622 -17.387 11.298  1.00 33.44 911 A 1 
ATOM 6840 O O   . LYS A 1 911 ? -44.539 -18.601 11.443  1.00 33.04 911 A 1 
ATOM 6841 C CB  . LYS A 1 911 ? -43.218 -17.154 9.228   1.00 34.65 911 A 1 
ATOM 6842 C CG  . LYS A 1 911 ? -42.436 -16.200 8.314   1.00 31.71 911 A 1 
ATOM 6843 C CD  . LYS A 1 911 ? -42.251 -16.832 6.922   1.00 28.96 911 A 1 
ATOM 6844 C CE  . LYS A 1 911 ? -41.584 -15.861 5.944   1.00 26.11 911 A 1 
ATOM 6845 N NZ  . LYS A 1 911 ? -41.378 -16.478 4.609   1.00 23.79 911 A 1 
ATOM 6846 N N   . LYS A 1 912 ? -45.741 -16.693 11.559  1.00 29.59 912 A 1 
ATOM 6847 C CA  . LYS A 1 912 ? -47.085 -17.297 11.601  1.00 39.21 912 A 1 
ATOM 6848 C C   . LYS A 1 912 ? -47.643 -17.426 10.173  1.00 37.85 912 A 1 
ATOM 6849 O O   . LYS A 1 912 ? -47.313 -16.591 9.328   1.00 38.11 912 A 1 
ATOM 6850 C CB  . LYS A 1 912 ? -48.035 -16.480 12.496  1.00 38.15 912 A 1 
ATOM 6851 C CG  . LYS A 1 912 ? -48.142 -17.047 13.923  1.00 34.60 912 A 1 
ATOM 6852 C CD  . LYS A 1 912 ? -49.148 -16.248 14.768  1.00 32.00 912 A 1 
ATOM 6853 C CE  . LYS A 1 912 ? -49.347 -16.894 16.144  1.00 29.21 912 A 1 
ATOM 6854 N NZ  . LYS A 1 912 ? -50.301 -16.131 16.992  1.00 24.95 912 A 1 
ATOM 6855 N N   . PRO A 1 913 ? -48.480 -18.441 9.882   1.00 28.42 913 A 1 
ATOM 6856 C CA  . PRO A 1 913 ? -49.001 -18.667 8.540   1.00 36.26 913 A 1 
ATOM 6857 C C   . PRO A 1 913 ? -50.148 -17.693 8.228   1.00 36.03 913 A 1 
ATOM 6858 O O   . PRO A 1 913 ? -51.048 -17.505 9.044   1.00 35.88 913 A 1 
ATOM 6859 C CB  . PRO A 1 913 ? -49.451 -20.132 8.531   1.00 32.81 913 A 1 
ATOM 6860 C CG  . PRO A 1 913 ? -49.874 -20.385 9.976   1.00 33.56 913 A 1 
ATOM 6861 C CD  . PRO A 1 913 ? -48.986 -19.450 10.797  1.00 39.44 913 A 1 
ATOM 6862 N N   . VAL A 1 914 ? -50.119 -17.083 7.052   1.00 24.06 914 A 1 
ATOM 6863 C CA  . VAL A 1 914 ? -51.220 -16.260 6.527   1.00 32.94 914 A 1 
ATOM 6864 C C   . VAL A 1 914 ? -51.639 -16.793 5.158   1.00 32.05 914 A 1 
ATOM 6865 O O   . VAL A 1 914 ? -50.809 -17.166 4.329   1.00 31.76 914 A 1 
ATOM 6866 C CB  . VAL A 1 914 ? -50.889 -14.755 6.504   1.00 30.99 914 A 1 
ATOM 6867 C CG1 . VAL A 1 914 ? -52.060 -13.914 5.967   1.00 27.24 914 A 1 
ATOM 6868 C CG2 . VAL A 1 914 ? -50.579 -14.237 7.917   1.00 30.28 914 A 1 
ATOM 6869 N N   . ALA A 1 915 ? -52.958 -16.851 4.995   1.00 32.04 915 A 1 
ATOM 6870 C CA  . ALA A 1 915 ? -53.700 -17.443 3.892   1.00 42.45 915 A 1 
ATOM 6871 C C   . ALA A 1 915 ? -53.405 -16.833 2.507   1.00 41.67 915 A 1 
ATOM 6872 O O   . ALA A 1 915 ? -53.075 -15.656 2.365   1.00 41.77 915 A 1 
ATOM 6873 C CB  . ALA A 1 915 ? -55.183 -17.304 4.253   1.00 40.22 915 A 1 
ATOM 6874 N N   . LYS A 1 916 ? -53.609 -17.664 1.494   1.00 25.65 916 A 1 
ATOM 6875 C CA  . LYS A 1 916 ? -53.568 -17.323 0.065   1.00 33.49 916 A 1 
ATOM 6876 C C   . LYS A 1 916 ? -54.539 -16.179 -0.261  1.00 31.59 916 A 1 
ATOM 6877 O O   . LYS A 1 916 ? -55.729 -16.281 0.028   1.00 31.00 916 A 1 
ATOM 6878 C CB  . LYS A 1 916 ? -53.956 -18.567 -0.766  1.00 32.74 916 A 1 
ATOM 6879 C CG  . LYS A 1 916 ? -52.877 -19.661 -0.852  1.00 30.42 916 A 1 
ATOM 6880 C CD  . LYS A 1 916 ? -53.403 -20.892 -1.607  1.00 28.29 916 A 1 
ATOM 6881 C CE  . LYS A 1 916 ? -52.302 -21.945 -1.822  1.00 25.95 916 A 1 
ATOM 6882 N NZ  . LYS A 1 916 ? -52.815 -23.178 -2.477  1.00 23.70 916 A 1 
ATOM 6883 N N   . LYS A 1 917 ? -54.044 -15.150 -0.946  1.00 21.10 917 A 1 
ATOM 6884 C CA  . LYS A 1 917 ? -54.873 -14.183 -1.679  1.00 30.85 917 A 1 
ATOM 6885 C C   . LYS A 1 917 ? -54.482 -14.186 -3.154  1.00 29.64 917 A 1 
ATOM 6886 O O   . LYS A 1 917 ? -53.313 -14.335 -3.493  1.00 29.28 917 A 1 
ATOM 6887 C CB  . LYS A 1 917 ? -54.828 -12.789 -1.025  1.00 29.85 917 A 1 
ATOM 6888 C CG  . LYS A 1 917 ? -56.247 -12.257 -0.749  1.00 27.64 917 A 1 
ATOM 6889 C CD  . LYS A 1 917 ? -56.227 -10.876 -0.083  1.00 25.93 917 A 1 
ATOM 6890 C CE  . LYS A 1 917 ? -57.657 -10.403 0.219   1.00 23.80 917 A 1 
ATOM 6891 N NZ  . LYS A 1 917 ? -57.682 -9.061  0.840   1.00 21.15 917 A 1 
ATOM 6892 N N   . ALA A 1 918 ? -55.510 -14.111 -3.996  1.00 27.30 918 A 1 
ATOM 6893 C CA  . ALA A 1 918 ? -55.500 -14.380 -5.427  1.00 35.14 918 A 1 
ATOM 6894 C C   . ALA A 1 918 ? -54.625 -13.418 -6.256  1.00 34.54 918 A 1 
ATOM 6895 O O   . ALA A 1 918 ? -54.391 -12.270 -5.887  1.00 34.18 918 A 1 
ATOM 6896 C CB  . ALA A 1 918 ? -56.958 -14.355 -5.891  1.00 32.81 918 A 1 
ATOM 6897 N N   . ALA A 1 919 ? -54.181 -13.931 -7.392  1.00 25.79 919 A 1 
ATOM 6898 C CA  . ALA A 1 919 ? -53.363 -13.262 -8.392  1.00 35.39 919 A 1 
ATOM 6899 C C   . ALA A 1 919 ? -54.109 -12.115 -9.095  1.00 34.87 919 A 1 
ATOM 6900 O O   . ALA A 1 919 ? -55.249 -12.280 -9.522  1.00 34.05 919 A 1 
ATOM 6901 C CB  . ALA A 1 919 ? -52.932 -14.332 -9.400  1.00 32.84 919 A 1 
ATOM 6902 N N   . SER A 1 920 ? -53.421 -10.979 -9.281  1.00 26.90 920 A 1 
ATOM 6903 C CA  . SER A 1 920 ? -53.807 -9.939  -10.238 1.00 35.16 920 A 1 
ATOM 6904 C C   . SER A 1 920 ? -53.071 -10.142 -11.566 1.00 35.23 920 A 1 
ATOM 6905 O O   . SER A 1 920 ? -51.879 -10.456 -11.598 1.00 33.64 920 A 1 
ATOM 6906 C CB  . SER A 1 920 ? -53.575 -8.539  -9.662  1.00 32.42 920 A 1 
ATOM 6907 O OG  . SER A 1 920 ? -52.221 -8.368  -9.296  1.00 27.85 920 A 1 
ATOM 6908 N N   . ALA A 1 921 ? -53.798 -10.010 -12.658 1.00 29.21 921 A 1 
ATOM 6909 C CA  . ALA A 1 921 ? -53.411 -10.350 -14.019 1.00 38.24 921 A 1 
ATOM 6910 C C   . ALA A 1 921 ? -52.195 -9.556  -14.543 1.00 38.04 921 A 1 
ATOM 6911 O O   . ALA A 1 921 ? -52.123 -8.334  -14.438 1.00 37.37 921 A 1 
ATOM 6912 C CB  . ALA A 1 921 ? -54.647 -10.136 -14.899 1.00 35.89 921 A 1 
ATOM 6913 N N   . LYS A 1 922 ? -51.256 -10.270 -15.173 1.00 25.71 922 A 1 
ATOM 6914 C CA  . LYS A 1 922 ? -50.213 -9.702  -16.039 1.00 35.41 922 A 1 
ATOM 6915 C C   . LYS A 1 922 ? -50.846 -9.224  -17.353 1.00 34.80 922 A 1 
ATOM 6916 O O   . LYS A 1 922 ? -51.616 -9.966  -17.955 1.00 34.17 922 A 1 
ATOM 6917 C CB  . LYS A 1 922 ? -49.134 -10.760 -16.331 1.00 34.06 922 A 1 
ATOM 6918 C CG  . LYS A 1 922 ? -48.125 -10.956 -15.190 1.00 30.95 922 A 1 
ATOM 6919 C CD  . LYS A 1 922 ? -47.102 -12.040 -15.559 1.00 28.50 922 A 1 
ATOM 6920 C CE  . LYS A 1 922 ? -45.996 -12.159 -14.509 1.00 25.38 922 A 1 
ATOM 6921 N NZ  . LYS A 1 922 ? -45.026 -13.233 -14.844 1.00 23.19 922 A 1 
ATOM 6922 N N   . LYS A 1 923 ? -50.467 -8.017  -17.810 1.00 29.14 923 A 1 
ATOM 6923 C CA  . LYS A 1 923 ? -50.729 -7.571  -19.189 1.00 36.28 923 A 1 
ATOM 6924 C C   . LYS A 1 923 ? -50.075 -8.540  -20.181 1.00 35.35 923 A 1 
ATOM 6925 O O   . LYS A 1 923 ? -48.922 -8.922  -19.982 1.00 34.93 923 A 1 
ATOM 6926 C CB  . LYS A 1 923 ? -50.212 -6.141  -19.416 1.00 35.08 923 A 1 
ATOM 6927 C CG  . LYS A 1 923 ? -51.253 -5.062  -19.081 1.00 31.61 923 A 1 
ATOM 6928 C CD  . LYS A 1 923 ? -50.698 -3.658  -19.360 1.00 29.47 923 A 1 
ATOM 6929 C CE  . LYS A 1 923 ? -51.789 -2.592  -19.217 1.00 26.36 923 A 1 
ATOM 6930 N NZ  . LYS A 1 923 ? -51.277 -1.229  -19.500 1.00 23.59 923 A 1 
ATOM 6931 N N   . ALA A 1 924 ? -50.811 -8.913  -21.216 1.00 36.80 924 A 1 
ATOM 6932 C CA  . ALA A 1 924 ? -50.346 -9.783  -22.293 1.00 46.70 924 A 1 
ATOM 6933 C C   . ALA A 1 924 ? -49.174 -9.151  -23.080 1.00 47.59 924 A 1 
ATOM 6934 O O   . ALA A 1 924 ? -49.105 -7.923  -23.188 1.00 46.77 924 A 1 
ATOM 6935 C CB  . ALA A 1 924 ? -51.536 -10.091 -23.205 1.00 43.53 924 A 1 
ATOM 6936 N N   . PRO A 1 925 ? -48.247 -9.965  -23.639 1.00 36.89 925 A 1 
ATOM 6937 C CA  . PRO A 1 925 ? -47.217 -9.490  -24.557 1.00 43.55 925 A 1 
ATOM 6938 C C   . PRO A 1 925 ? -47.852 -8.993  -25.860 1.00 45.35 925 A 1 
ATOM 6939 O O   . PRO A 1 925 ? -48.781 -9.614  -26.367 1.00 46.81 925 A 1 
ATOM 6940 C CB  . PRO A 1 925 ? -46.284 -10.679 -24.824 1.00 41.08 925 A 1 
ATOM 6941 C CG  . PRO A 1 925 ? -46.732 -11.765 -23.843 1.00 40.19 925 A 1 
ATOM 6942 C CD  . PRO A 1 925 ? -48.176 -11.416 -23.531 1.00 45.01 925 A 1 
ATOM 6943 N N   . VAL A 1 926 ? -47.329 -7.889  -26.390 1.00 41.28 926 A 1 
ATOM 6944 C CA  . VAL A 1 926 ? -47.695 -7.405  -27.729 1.00 50.20 926 A 1 
ATOM 6945 C C   . VAL A 1 926 ? -47.202 -8.431  -28.753 1.00 51.75 926 A 1 
ATOM 6946 O O   . VAL A 1 926 ? -46.006 -8.735  -28.777 1.00 51.43 926 A 1 
ATOM 6947 C CB  . VAL A 1 926 ? -47.089 -6.008  -27.981 1.00 48.03 926 A 1 
ATOM 6948 C CG1 . VAL A 1 926 ? -47.420 -5.465  -29.371 1.00 41.88 926 A 1 
ATOM 6949 C CG2 . VAL A 1 926 ? -47.599 -4.990  -26.944 1.00 43.98 926 A 1 
ATOM 6950 N N   . GLU A 1 927 ? -48.108 -8.983  -29.561 1.00 48.94 927 A 1 
ATOM 6951 C CA  . GLU A 1 927 ? -47.768 -9.841  -30.698 1.00 57.24 927 A 1 
ATOM 6952 C C   . GLU A 1 927 ? -46.900 -9.068  -31.689 1.00 59.95 927 A 1 
ATOM 6953 O O   . GLU A 1 927 ? -47.199 -7.930  -32.049 1.00 59.74 927 A 1 
ATOM 6954 C CB  . GLU A 1 927 ? -49.032 -10.387 -31.386 1.00 53.88 927 A 1 
ATOM 6955 C CG  . GLU A 1 927 ? -49.424 -11.771 -30.861 1.00 47.82 927 A 1 
ATOM 6956 C CD  . GLU A 1 927 ? -50.709 -12.335 -31.479 1.00 43.64 927 A 1 
ATOM 6957 O OE1 . GLU A 1 927 ? -50.814 -13.580 -31.541 1.00 40.06 927 A 1 
ATOM 6958 O OE2 . GLU A 1 927 ? -51.591 -11.524 -31.819 1.00 41.25 927 A 1 
ATOM 6959 N N   . ARG A 1 928 ? -45.772 -9.663  -32.087 1.00 59.62 928 A 1 
ATOM 6960 C CA  . ARG A 1 928 ? -44.841 -9.102  -33.072 1.00 67.29 928 A 1 
ATOM 6961 C C   . ARG A 1 928 ? -45.034 -9.819  -34.397 1.00 68.51 928 A 1 
ATOM 6962 O O   . ARG A 1 928 ? -45.122 -11.043 -34.406 1.00 66.96 928 A 1 
ATOM 6963 C CB  . ARG A 1 928 ? -43.390 -9.238  -32.594 1.00 66.30 928 A 1 
ATOM 6964 C CG  . ARG A 1 928 ? -43.110 -8.422  -31.327 1.00 63.59 928 A 1 
ATOM 6965 C CD  . ARG A 1 928 ? -41.655 -8.618  -30.900 1.00 61.09 928 A 1 
ATOM 6966 N NE  . ARG A 1 928 ? -41.362 -7.908  -29.646 1.00 55.82 928 A 1 
ATOM 6967 C CZ  . ARG A 1 928 ? -40.285 -8.051  -28.901 1.00 50.19 928 A 1 
ATOM 6968 N NH1 . ARG A 1 928 ? -39.327 -8.870  -29.233 1.00 47.51 928 A 1 
ATOM 6969 N NH2 . ARG A 1 928 ? -40.152 -7.374  -27.800 1.00 47.02 928 A 1 
ATOM 6970 N N   . GLU A 1 929 ? -45.031 -9.071  -35.500 1.00 69.56 929 A 1 
ATOM 6971 C CA  . GLU A 1 929 ? -45.054 -9.670  -36.831 1.00 74.26 929 A 1 
ATOM 6972 C C   . GLU A 1 929 ? -43.833 -10.583 -37.042 1.00 75.18 929 A 1 
ATOM 6973 O O   . GLU A 1 929 ? -42.706 -10.201 -36.698 1.00 72.62 929 A 1 
ATOM 6974 C CB  . GLU A 1 929 ? -45.099 -8.602  -37.931 1.00 72.70 929 A 1 
ATOM 6975 C CG  . GLU A 1 929 ? -46.469 -7.926  -38.046 1.00 67.66 929 A 1 
ATOM 6976 C CD  . GLU A 1 929 ? -46.531 -6.911  -39.203 1.00 62.71 929 A 1 
ATOM 6977 O OE1 . GLU A 1 929 ? -47.659 -6.567  -39.606 1.00 58.99 929 A 1 
ATOM 6978 O OE2 . GLU A 1 929 ? -45.451 -6.457  -39.648 1.00 60.58 929 A 1 
ATOM 6979 N N   . PRO A 1 930 ? -44.012 -11.777 -37.608 1.00 69.72 930 A 1 
ATOM 6980 C CA  . PRO A 1 930 ? -42.906 -12.652 -37.967 1.00 74.31 930 A 1 
ATOM 6981 C C   . PRO A 1 930 ? -41.926 -11.939 -38.905 1.00 76.80 930 A 1 
ATOM 6982 O O   . PRO A 1 930 ? -42.328 -11.350 -39.902 1.00 72.64 930 A 1 
ATOM 6983 C CB  . PRO A 1 930 ? -43.542 -13.881 -38.626 1.00 70.74 930 A 1 
ATOM 6984 C CG  . PRO A 1 930 ? -44.968 -13.887 -38.083 1.00 69.32 930 A 1 
ATOM 6985 C CD  . PRO A 1 930 ? -45.279 -12.397 -37.919 1.00 74.25 930 A 1 
ATOM 6986 N N   . GLY A 1 931 ? -40.628 -11.970 -38.587 1.00 73.41 931 A 1 
ATOM 6987 C CA  . GLY A 1 931 ? -39.579 -11.285 -39.354 1.00 78.83 931 A 1 
ATOM 6988 C C   . GLY A 1 931 ? -39.267 -9.848  -38.905 1.00 82.14 931 A 1 
ATOM 6989 O O   . GLY A 1 931 ? -38.417 -9.200  -39.507 1.00 77.37 931 A 1 
ATOM 6990 N N   . SER A 1 932 ? -39.896 -9.343  -37.837 1.00 77.66 932 A 1 
ATOM 6991 C CA  . SER A 1 932 ? -39.564 -8.032  -37.259 1.00 80.06 932 A 1 
ATOM 6992 C C   . SER A 1 932 ? -38.110 -7.966  -36.781 1.00 80.11 932 A 1 
ATOM 6993 O O   . SER A 1 932 ? -37.643 -8.839  -36.046 1.00 77.91 932 A 1 
ATOM 6994 C CB  . SER A 1 932 ? -40.479 -7.676  -36.087 1.00 78.87 932 A 1 
ATOM 6995 O OG  . SER A 1 932 ? -41.827 -7.620  -36.484 1.00 72.50 932 A 1 
ATOM 6996 N N   . MET A 1 933 ? -37.403 -6.887  -37.137 1.00 78.16 933 A 1 
ATOM 6997 C CA  . MET A 1 933 ? -35.982 -6.683  -36.848 1.00 81.82 933 A 1 
ATOM 6998 C C   . MET A 1 933 ? -35.791 -5.474  -35.925 1.00 84.09 933 A 1 
ATOM 6999 O O   . MET A 1 933 ? -36.575 -4.535  -35.951 1.00 80.55 933 A 1 
ATOM 7000 C CB  . MET A 1 933 ? -35.232 -6.533  -38.181 1.00 78.74 933 A 1 
ATOM 7001 C CG  . MET A 1 933 ? -33.708 -6.555  -38.001 1.00 74.04 933 A 1 
ATOM 7002 S SD  . MET A 1 933 ? -32.748 -6.326  -39.513 1.00 72.55 933 A 1 
ATOM 7003 C CE  . MET A 1 933 ? -33.125 -7.830  -40.434 1.00 62.81 933 A 1 
ATOM 7004 N N   . GLN A 1 934 ? -34.751 -5.473  -35.080 1.00 81.64 934 A 1 
ATOM 7005 C CA  . GLN A 1 934 ? -34.410 -4.302  -34.272 1.00 85.11 934 A 1 
ATOM 7006 C C   . GLN A 1 934 ? -33.705 -3.240  -35.122 1.00 86.58 934 A 1 
ATOM 7007 O O   . GLN A 1 934 ? -32.883 -3.570  -35.968 1.00 85.94 934 A 1 
ATOM 7008 C CB  . GLN A 1 934 ? -33.567 -4.699  -33.058 1.00 83.27 934 A 1 
ATOM 7009 C CG  . GLN A 1 934 ? -34.403 -5.440  -32.009 1.00 79.22 934 A 1 
ATOM 7010 C CD  . GLN A 1 934 ? -33.592 -5.852  -30.786 1.00 76.63 934 A 1 
ATOM 7011 O OE1 . GLN A 1 934 ? -32.554 -6.480  -30.876 1.00 67.22 934 A 1 
ATOM 7012 N NE2 . GLN A 1 934 ? -34.048 -5.557  -29.595 1.00 64.71 934 A 1 
ATOM 7013 N N   . VAL A 1 935 ? -33.966 -1.963  -34.838 1.00 84.90 935 A 1 
ATOM 7014 C CA  . VAL A 1 935 ? -33.384 -0.810  -35.551 1.00 86.16 935 A 1 
ATOM 7015 C C   . VAL A 1 935 ? -31.860 -0.906  -35.653 1.00 87.07 935 A 1 
ATOM 7016 O O   . VAL A 1 935 ? -31.309 -0.706  -36.729 1.00 86.51 935 A 1 
ATOM 7017 C CB  . VAL A 1 935 ? -33.792 0.498   -34.845 1.00 85.98 935 A 1 
ATOM 7018 C CG1 . VAL A 1 935 ? -33.045 1.735   -35.352 1.00 75.66 935 A 1 
ATOM 7019 C CG2 . VAL A 1 935 ? -35.284 0.772   -35.011 1.00 72.81 935 A 1 
ATOM 7020 N N   . TYR A 1 936 ? -31.167 -1.260  -34.579 1.00 84.33 936 A 1 
ATOM 7021 C CA  . TYR A 1 936 ? -29.706 -1.354  -34.606 1.00 84.85 936 A 1 
ATOM 7022 C C   . TYR A 1 936 ? -29.202 -2.461  -35.541 1.00 85.88 936 A 1 
ATOM 7023 O O   . TYR A 1 936 ? -28.172 -2.284  -36.177 1.00 84.63 936 A 1 
ATOM 7024 C CB  . TYR A 1 936 ? -29.149 -1.529  -33.184 1.00 82.20 936 A 1 
ATOM 7025 C CG  . TYR A 1 936 ? -29.206 -2.942  -32.636 1.00 79.36 936 A 1 
ATOM 7026 C CD1 . TYR A 1 936 ? -30.309 -3.371  -31.876 1.00 71.02 936 A 1 
ATOM 7027 C CD2 . TYR A 1 936 ? -28.145 -3.835  -32.894 1.00 71.74 936 A 1 
ATOM 7028 C CE1 . TYR A 1 936 ? -30.359 -4.685  -31.385 1.00 63.95 936 A 1 
ATOM 7029 C CE2 . TYR A 1 936 ? -28.198 -5.154  -32.406 1.00 66.56 936 A 1 
ATOM 7030 C CZ  . TYR A 1 936 ? -29.307 -5.583  -31.652 1.00 73.53 936 A 1 
ATOM 7031 O OH  . TYR A 1 936 ? -29.361 -6.857  -31.191 1.00 70.55 936 A 1 
ATOM 7032 N N   . LYS A 1 937 ? -29.931 -3.578  -35.682 1.00 79.35 937 A 1 
ATOM 7033 C CA  . LYS A 1 937 ? -29.547 -4.671  -36.587 1.00 81.54 937 A 1 
ATOM 7034 C C   . LYS A 1 937 ? -29.669 -4.254  -38.046 1.00 83.45 937 A 1 
ATOM 7035 O O   . LYS A 1 937 ? -28.767 -4.530  -38.822 1.00 82.61 937 A 1 
ATOM 7036 C CB  . LYS A 1 937 ? -30.372 -5.939  -36.337 1.00 79.94 937 A 1 
ATOM 7037 C CG  . LYS A 1 937 ? -30.085 -6.584  -34.982 1.00 75.20 937 A 1 
ATOM 7038 C CD  . LYS A 1 937 ? -30.710 -7.982  -34.916 1.00 70.37 937 A 1 
ATOM 7039 C CE  . LYS A 1 937 ? -30.334 -8.657  -33.601 1.00 63.15 937 A 1 
ATOM 7040 N NZ  . LYS A 1 937 ? -30.762 -10.078 -33.574 1.00 55.27 937 A 1 
ATOM 7041 N N   . LEU A 1 938 ? -30.751 -3.561  -38.400 1.00 84.30 938 A 1 
ATOM 7042 C CA  . LEU A 1 938 ? -30.914 -3.021  -39.746 1.00 84.62 938 A 1 
ATOM 7043 C C   . LEU A 1 938 ? -29.871 -1.931  -40.045 1.00 85.70 938 A 1 
ATOM 7044 O O   . LEU A 1 938 ? -29.351 -1.876  -41.149 1.00 85.00 938 A 1 
ATOM 7045 C CB  . LEU A 1 938 ? -32.348 -2.497  -39.926 1.00 85.47 938 A 1 
ATOM 7046 C CG  . LEU A 1 938 ? -32.631 -1.981  -41.353 1.00 83.16 938 A 1 
ATOM 7047 C CD1 . LEU A 1 938 ? -32.507 -3.087  -42.400 1.00 70.95 938 A 1 
ATOM 7048 C CD2 . LEU A 1 938 ? -34.040 -1.414  -41.458 1.00 72.63 938 A 1 
ATOM 7049 N N   . ALA A 1 939 ? -29.531 -1.089  -39.062 1.00 87.04 939 A 1 
ATOM 7050 C CA  . ALA A 1 939 ? -28.472 -0.092  -39.221 1.00 85.99 939 A 1 
ATOM 7051 C C   . ALA A 1 939 ? -27.114 -0.742  -39.526 1.00 85.21 939 A 1 
ATOM 7052 O O   . ALA A 1 939 ? -26.426 -0.309  -40.446 1.00 85.07 939 A 1 
ATOM 7053 C CB  . ALA A 1 939 ? -28.412 0.772   -37.958 1.00 87.02 939 A 1 
ATOM 7054 N N   . THR A 1 940 ? -26.767 -1.821  -38.818 1.00 80.74 940 A 1 
ATOM 7055 C CA  . THR A 1 940 ? -25.549 -2.598  -39.077 1.00 80.06 940 A 1 
ATOM 7056 C C   . THR A 1 940 ? -25.572 -3.250  -40.462 1.00 80.70 940 A 1 
ATOM 7057 O O   . THR A 1 940 ? -24.567 -3.209  -41.163 1.00 79.18 940 A 1 
ATOM 7058 C CB  . THR A 1 940 ? -25.350 -3.674  -38.002 1.00 78.97 940 A 1 
ATOM 7059 O OG1 . THR A 1 940 ? -25.351 -3.104  -36.717 1.00 72.76 940 A 1 
ATOM 7060 C CG2 . THR A 1 940 ? -24.026 -4.420  -38.141 1.00 70.43 940 A 1 
ATOM 7061 N N   . GLU A 1 941 ? -26.706 -3.810  -40.874 1.00 76.28 941 A 1 
ATOM 7062 C CA  . GLU A 1 941 ? -26.883 -4.414  -42.207 1.00 78.62 941 A 1 
ATOM 7063 C C   . GLU A 1 941 ? -26.692 -3.389  -43.334 1.00 78.78 941 A 1 
ATOM 7064 O O   . GLU A 1 941 ? -26.078 -3.695  -44.354 1.00 77.50 941 A 1 
ATOM 7065 C CB  . GLU A 1 941 ? -28.287 -5.041  -42.258 1.00 79.22 941 A 1 
ATOM 7066 C CG  . GLU A 1 941 ? -28.573 -5.874  -43.518 1.00 73.23 941 A 1 
ATOM 7067 C CD  . GLU A 1 941 ? -30.056 -6.288  -43.576 1.00 70.77 941 A 1 
ATOM 7068 O OE1 . GLU A 1 941 ? -30.664 -6.185  -44.658 1.00 64.09 941 A 1 
ATOM 7069 O OE2 . GLU A 1 941 ? -30.643 -6.658  -42.531 1.00 66.23 941 A 1 
ATOM 7070 N N   . LEU A 1 942 ? -27.162 -2.162  -43.126 1.00 81.73 942 A 1 
ATOM 7071 C CA  . LEU A 1 942 ? -27.056 -1.058  -44.083 1.00 81.62 942 A 1 
ATOM 7072 C C   . LEU A 1 942 ? -25.726 -0.285  -43.999 1.00 82.80 942 A 1 
ATOM 7073 O O   . LEU A 1 942 ? -25.524 0.650   -44.765 1.00 79.02 942 A 1 
ATOM 7074 C CB  . LEU A 1 942 ? -28.268 -0.130  -43.894 1.00 82.43 942 A 1 
ATOM 7075 C CG  . LEU A 1 942 ? -29.625 -0.772  -44.237 1.00 80.44 942 A 1 
ATOM 7076 C CD1 . LEU A 1 942 ? -30.748 0.184   -43.847 1.00 69.84 942 A 1 
ATOM 7077 C CD2 . LEU A 1 942 ? -29.757 -1.090  -45.727 1.00 72.35 942 A 1 
ATOM 7078 N N   . GLY A 1 943 ? -24.836 -0.627  -43.065 1.00 83.76 943 A 1 
ATOM 7079 C CA  . GLY A 1 943 ? -23.551 0.059   -42.892 1.00 83.77 943 A 1 
ATOM 7080 C C   . GLY A 1 943 ? -23.655 1.502   -42.382 1.00 85.02 943 A 1 
ATOM 7081 O O   . GLY A 1 943 ? -22.733 2.284   -42.580 1.00 80.67 943 A 1 
ATOM 7082 N N   . ILE A 1 944 ? -24.763 1.862   -41.730 1.00 80.41 944 A 1 
ATOM 7083 C CA  . ILE A 1 944 ? -25.015 3.207   -41.184 1.00 83.93 944 A 1 
ATOM 7084 C C   . ILE A 1 944 ? -25.189 3.170   -39.661 1.00 84.59 944 A 1 
ATOM 7085 O O   . ILE A 1 944 ? -25.439 2.127   -39.057 1.00 80.83 944 A 1 
ATOM 7086 C CB  . ILE A 1 944 ? -26.213 3.891   -41.881 1.00 83.97 944 A 1 
ATOM 7087 C CG1 . ILE A 1 944 ? -27.529 3.116   -41.655 1.00 81.25 944 A 1 
ATOM 7088 C CG2 . ILE A 1 944 ? -25.912 4.110   -43.371 1.00 77.16 944 A 1 
ATOM 7089 C CD1 . ILE A 1 944 ? -28.767 3.830   -42.190 1.00 76.09 944 A 1 
ATOM 7090 N N   . THR A 1 945 ? -25.096 4.322   -39.009 1.00 82.38 945 A 1 
ATOM 7091 C CA  . THR A 1 945 ? -25.313 4.392   -37.561 1.00 83.86 945 A 1 
ATOM 7092 C C   . THR A 1 945 ? -26.797 4.265   -37.200 1.00 85.06 945 A 1 
ATOM 7093 O O   . THR A 1 945 ? -27.687 4.729   -37.914 1.00 83.09 945 A 1 
ATOM 7094 C CB  . THR A 1 945 ? -24.722 5.666   -36.940 1.00 80.55 945 A 1 
ATOM 7095 O OG1 . THR A 1 945 ? -25.426 6.799   -37.367 1.00 76.64 945 A 1 
ATOM 7096 C CG2 . THR A 1 945 ? -23.239 5.868   -37.243 1.00 73.75 945 A 1 
ATOM 7097 N N   . SER A 1 946 ? -27.101 3.713   -36.021 1.00 82.41 946 A 1 
ATOM 7098 C CA  . SER A 1 946 ? -28.484 3.655   -35.515 1.00 83.79 946 A 1 
ATOM 7099 C C   . SER A 1 946 ? -29.152 5.036   -35.431 1.00 84.56 946 A 1 
ATOM 7100 O O   . SER A 1 946 ? -30.371 5.134   -35.524 1.00 83.93 946 A 1 
ATOM 7101 C CB  . SER A 1 946 ? -28.520 3.019   -34.129 1.00 82.75 946 A 1 
ATOM 7102 O OG  . SER A 1 946 ? -27.983 1.714   -34.155 1.00 76.15 946 A 1 
ATOM 7103 N N   . LYS A 1 947 ? -28.371 6.109   -35.277 1.00 82.05 947 A 1 
ATOM 7104 C CA  . LYS A 1 947 ? -28.862 7.494   -35.248 1.00 81.50 947 A 1 
ATOM 7105 C C   . LYS A 1 947 ? -29.302 7.978   -36.632 1.00 82.57 947 A 1 
ATOM 7106 O O   . LYS A 1 947 ? -30.322 8.657   -36.734 1.00 81.32 947 A 1 
ATOM 7107 C CB  . LYS A 1 947 ? -27.769 8.391   -34.652 1.00 79.87 947 A 1 
ATOM 7108 C CG  . LYS A 1 947 ? -28.250 9.824   -34.397 1.00 72.67 947 A 1 
ATOM 7109 C CD  . LYS A 1 947 ? -27.115 10.665  -33.804 1.00 66.27 947 A 1 
ATOM 7110 C CE  . LYS A 1 947 ? -27.568 12.109  -33.580 1.00 59.51 947 A 1 
ATOM 7111 N NZ  . LYS A 1 947 ? -26.450 12.963  -33.102 1.00 51.25 947 A 1 
ATOM 7112 N N   . GLU A 1 948 ? -28.563 7.625   -37.675 1.00 81.71 948 A 1 
ATOM 7113 C CA  . GLU A 1 948 ? -28.921 7.920   -39.067 1.00 83.30 948 A 1 
ATOM 7114 C C   . GLU A 1 948 ? -30.171 7.144   -39.472 1.00 84.50 948 A 1 
ATOM 7115 O O   . GLU A 1 948 ? -31.125 7.744   -39.971 1.00 83.24 948 A 1 
ATOM 7116 C CB  . GLU A 1 948 ? -27.743 7.579   -39.984 1.00 82.17 948 A 1 
ATOM 7117 C CG  . GLU A 1 948 ? -26.611 8.604   -39.829 1.00 77.53 948 A 1 
ATOM 7118 C CD  . GLU A 1 948 ? -25.247 8.084   -40.279 1.00 73.52 948 A 1 
ATOM 7119 O OE1 . GLU A 1 948 ? -24.415 8.917   -40.675 1.00 64.59 948 A 1 
ATOM 7120 O OE2 . GLU A 1 948 ? -25.008 6.874   -40.057 1.00 65.99 948 A 1 
ATOM 7121 N N   . LEU A 1 949 ? -30.228 5.856   -39.132 1.00 84.91 949 A 1 
ATOM 7122 C CA  . LEU A 1 949 ? -31.412 5.045   -39.398 1.00 85.48 949 A 1 
ATOM 7123 C C   . LEU A 1 949 ? -32.652 5.553   -38.646 1.00 85.86 949 A 1 
ATOM 7124 O O   . LEU A 1 949 ? -33.725 5.658   -39.234 1.00 85.34 949 A 1 
ATOM 7125 C CB  . LEU A 1 949 ? -31.100 3.575   -39.074 1.00 86.16 949 A 1 
ATOM 7126 C CG  . LEU A 1 949 ? -32.252 2.632   -39.468 1.00 83.12 949 A 1 
ATOM 7127 C CD1 . LEU A 1 949 ? -32.555 2.667   -40.962 1.00 69.95 949 A 1 
ATOM 7128 C CD2 . LEU A 1 949 ? -31.901 1.195   -39.115 1.00 71.61 949 A 1 
ATOM 7129 N N   . LEU A 1 950 ? -32.518 5.941   -37.376 1.00 86.10 950 A 1 
ATOM 7130 C CA  . LEU A 1 950 ? -33.610 6.566   -36.616 1.00 84.85 950 A 1 
ATOM 7131 C C   . LEU A 1 950 ? -34.055 7.903   -37.217 1.00 84.46 950 A 1 
ATOM 7132 O O   . LEU A 1 950 ? -35.200 8.304   -37.016 1.00 84.71 950 A 1 
ATOM 7133 C CB  . LEU A 1 950 ? -33.179 6.783   -35.156 1.00 85.76 950 A 1 
ATOM 7134 C CG  . LEU A 1 950 ? -33.221 5.517   -34.286 1.00 80.96 950 A 1 
ATOM 7135 C CD1 . LEU A 1 950 ? -32.531 5.803   -32.950 1.00 68.65 950 A 1 
ATOM 7136 C CD2 . LEU A 1 950 ? -34.653 5.073   -33.989 1.00 69.84 950 A 1 
ATOM 7137 N N   . THR A 1 951 ? -33.167 8.611   -37.912 1.00 84.64 951 A 1 
ATOM 7138 C CA  . THR A 1 951 ? -33.506 9.854   -38.606 1.00 83.39 951 A 1 
ATOM 7139 C C   . THR A 1 951 ? -34.300 9.567   -39.880 1.00 83.39 951 A 1 
ATOM 7140 O O   . THR A 1 951 ? -35.324 10.209  -40.089 1.00 81.57 951 A 1 
ATOM 7141 C CB  . THR A 1 951 ? -32.260 10.704  -38.877 1.00 82.56 951 A 1 
ATOM 7142 O OG1 . THR A 1 951 ? -31.608 10.952  -37.645 1.00 75.82 951 A 1 
ATOM 7143 C CG2 . THR A 1 951 ? -32.598 12.064  -39.481 1.00 72.02 951 A 1 
ATOM 7144 N N   . ALA A 1 952 ? -33.905 8.554   -40.657 1.00 85.49 952 A 1 
ATOM 7145 C CA  . ALA A 1 952 ? -34.659 8.083   -41.822 1.00 84.14 952 A 1 
ATOM 7146 C C   . ALA A 1 952 ? -36.035 7.501   -41.434 1.00 84.96 952 A 1 
ATOM 7147 O O   . ALA A 1 952 ? -37.039 7.751   -42.100 1.00 83.73 952 A 1 
ATOM 7148 C CB  . ALA A 1 952 ? -33.789 7.056   -42.558 1.00 84.28 952 A 1 
ATOM 7149 N N   . LEU A 1 953 ? -36.103 6.803   -40.294 1.00 86.10 953 A 1 
ATOM 7150 C CA  . LEU A 1 953 ? -37.350 6.235   -39.776 1.00 85.14 953 A 1 
ATOM 7151 C C   . LEU A 1 953 ? -38.371 7.291   -39.337 1.00 85.02 953 A 1 
ATOM 7152 O O   . LEU A 1 953 ? -39.559 6.988   -39.320 1.00 83.44 953 A 1 
ATOM 7153 C CB  . LEU A 1 953 ? -37.030 5.271   -38.623 1.00 85.40 953 A 1 
ATOM 7154 C CG  . LEU A 1 953 ? -36.515 3.901   -39.092 1.00 82.51 953 A 1 
ATOM 7155 C CD1 . LEU A 1 953 ? -35.886 3.148   -37.922 1.00 71.93 953 A 1 
ATOM 7156 C CD2 . LEU A 1 953 ? -37.654 3.038   -39.643 1.00 75.09 953 A 1 
ATOM 7157 N N   . LYS A 1 954 ? -37.960 8.536   -39.035 1.00 85.48 954 A 1 
ATOM 7158 C CA  . LYS A 1 954 ? -38.899 9.594   -38.615 1.00 83.13 954 A 1 
ATOM 7159 C C   . LYS A 1 954 ? -39.966 9.913   -39.655 1.00 83.38 954 A 1 
ATOM 7160 O O   . LYS A 1 954 ? -41.046 10.358  -39.273 1.00 80.59 954 A 1 
ATOM 7161 C CB  . LYS A 1 954 ? -38.158 10.889  -38.279 1.00 81.97 954 A 1 
ATOM 7162 C CG  . LYS A 1 954 ? -37.456 10.833  -36.928 1.00 75.22 954 A 1 
ATOM 7163 C CD  . LYS A 1 954 ? -36.680 12.129  -36.711 1.00 69.17 954 A 1 
ATOM 7164 C CE  . LYS A 1 954 ? -35.937 12.081  -35.382 1.00 63.89 954 A 1 
ATOM 7165 N NZ  . LYS A 1 954 ? -35.124 13.311  -35.202 1.00 55.96 954 A 1 
ATOM 7166 N N   . THR A 1 955 ? -39.672 9.718   -40.951 1.00 84.71 955 A 1 
ATOM 7167 C CA  . THR A 1 955 ? -40.628 9.983   -42.039 1.00 83.69 955 A 1 
ATOM 7168 C C   . THR A 1 955 ? -41.567 8.811   -42.309 1.00 84.43 955 A 1 
ATOM 7169 O O   . THR A 1 955 ? -42.663 9.021   -42.813 1.00 80.66 955 A 1 
ATOM 7170 C CB  . THR A 1 955 ? -39.893 10.376  -43.332 1.00 81.80 955 A 1 
ATOM 7171 O OG1 . THR A 1 955 ? -38.887 9.443   -43.634 1.00 74.18 955 A 1 
ATOM 7172 C CG2 . THR A 1 955 ? -39.206 11.735  -43.204 1.00 70.16 955 A 1 
ATOM 7173 N N   . VAL A 1 956 ? -41.165 7.590   -41.945 1.00 84.62 956 A 1 
ATOM 7174 C CA  . VAL A 1 956 ? -41.886 6.348   -42.285 1.00 84.24 956 A 1 
ATOM 7175 C C   . VAL A 1 956 ? -42.600 5.742   -41.068 1.00 85.76 956 A 1 
ATOM 7176 O O   . VAL A 1 956 ? -43.703 5.214   -41.194 1.00 82.51 956 A 1 
ATOM 7177 C CB  . VAL A 1 956 ? -40.913 5.340   -42.929 1.00 83.24 956 A 1 
ATOM 7178 C CG1 . VAL A 1 956 ? -41.638 4.100   -43.452 1.00 72.76 956 A 1 
ATOM 7179 C CG2 . VAL A 1 956 ? -40.154 5.953   -44.114 1.00 72.35 956 A 1 
ATOM 7180 N N   . ALA A 1 957 ? -41.997 5.847   -39.878 1.00 84.61 957 A 1 
ATOM 7181 C CA  . ALA A 1 957 ? -42.500 5.285   -38.624 1.00 84.85 957 A 1 
ATOM 7182 C C   . ALA A 1 957 ? -42.092 6.162   -37.421 1.00 85.55 957 A 1 
ATOM 7183 O O   . ALA A 1 957 ? -41.172 5.821   -36.672 1.00 82.75 957 A 1 
ATOM 7184 C CB  . ALA A 1 957 ? -42.001 3.841   -38.516 1.00 84.35 957 A 1 
ATOM 7185 N N   . PRO A 1 958 ? -42.746 7.323   -37.203 1.00 84.33 958 A 1 
ATOM 7186 C CA  . PRO A 1 958 ? -42.352 8.318   -36.194 1.00 84.88 958 A 1 
ATOM 7187 C C   . PRO A 1 958 ? -42.492 7.847   -34.736 1.00 85.84 958 A 1 
ATOM 7188 O O   . PRO A 1 958 ? -41.954 8.477   -33.820 1.00 81.87 958 A 1 
ATOM 7189 C CB  . PRO A 1 958 ? -43.237 9.537   -36.488 1.00 83.53 958 A 1 
ATOM 7190 C CG  . PRO A 1 958 ? -44.466 8.946   -37.173 1.00 82.46 958 A 1 
ATOM 7191 C CD  . PRO A 1 958 ? -43.892 7.791   -37.974 1.00 85.91 958 A 1 
ATOM 7192 N N   . GLU A 1 959 ? -43.194 6.749   -34.489 1.00 80.69 959 A 1 
ATOM 7193 C CA  . GLU A 1 959 ? -43.310 6.095   -33.189 1.00 80.88 959 A 1 
ATOM 7194 C C   . GLU A 1 959 ? -42.032 5.353   -32.757 1.00 82.05 959 A 1 
ATOM 7195 O O   . GLU A 1 959 ? -41.833 5.092   -31.566 1.00 80.04 959 A 1 
ATOM 7196 C CB  . GLU A 1 959 ? -44.550 5.171   -33.164 1.00 79.08 959 A 1 
ATOM 7197 C CG  . GLU A 1 959 ? -44.534 3.948   -34.101 1.00 71.99 959 A 1 
ATOM 7198 C CD  . GLU A 1 959 ? -44.816 4.247   -35.583 1.00 66.97 959 A 1 
ATOM 7199 O OE1 . GLU A 1 959 ? -44.754 3.284   -36.370 1.00 59.51 959 A 1 
ATOM 7200 O OE2 . GLU A 1 959 ? -45.056 5.426   -35.926 1.00 59.62 959 A 1 
ATOM 7201 N N   . ILE A 1 960 ? -41.132 5.060   -33.691 1.00 81.68 960 A 1 
ATOM 7202 C CA  . ILE A 1 960 ? -39.867 4.365   -33.445 1.00 82.76 960 A 1 
ATOM 7203 C C   . ILE A 1 960 ? -38.807 5.378   -33.003 1.00 83.21 960 A 1 
ATOM 7204 O O   . ILE A 1 960 ? -38.246 6.124   -33.804 1.00 80.11 960 A 1 
ATOM 7205 C CB  . ILE A 1 960 ? -39.453 3.533   -34.677 1.00 82.63 960 A 1 
ATOM 7206 C CG1 . ILE A 1 960 ? -40.558 2.490   -34.982 1.00 79.61 960 A 1 
ATOM 7207 C CG2 . ILE A 1 960 ? -38.097 2.858   -34.424 1.00 75.74 960 A 1 
ATOM 7208 C CD1 . ILE A 1 960 ? -40.275 1.580   -36.169 1.00 71.31 960 A 1 
ATOM 7209 N N   . LYS A 1 961 ? -38.506 5.403   -31.701 1.00 79.73 961 A 1 
ATOM 7210 C CA  . LYS A 1 961 ? -37.636 6.429   -31.094 1.00 80.79 961 A 1 
ATOM 7211 C C   . LYS A 1 961 ? -36.319 5.904   -30.526 1.00 81.28 961 A 1 
ATOM 7212 O O   . LYS A 1 961 ? -35.501 6.705   -30.071 1.00 75.93 961 A 1 
ATOM 7213 C CB  . LYS A 1 961 ? -38.429 7.212   -30.033 1.00 77.60 961 A 1 
ATOM 7214 C CG  . LYS A 1 961 ? -39.589 7.980   -30.681 1.00 74.49 961 A 1 
ATOM 7215 C CD  . LYS A 1 961 ? -40.382 8.809   -29.672 1.00 67.66 961 A 1 
ATOM 7216 C CE  . LYS A 1 961 ? -41.548 9.440   -30.435 1.00 63.77 961 A 1 
ATOM 7217 N NZ  . LYS A 1 961 ? -42.427 10.262  -29.571 1.00 54.62 961 A 1 
ATOM 7218 N N   . THR A 1 962 ? -36.099 4.591   -30.511 1.00 79.80 962 A 1 
ATOM 7219 C CA  . THR A 1 962 ? -34.903 3.996   -29.901 1.00 81.64 962 A 1 
ATOM 7220 C C   . THR A 1 962 ? -34.277 2.930   -30.795 1.00 82.72 962 A 1 
ATOM 7221 O O   . THR A 1 962 ? -34.980 2.228   -31.522 1.00 80.20 962 A 1 
ATOM 7222 C CB  . THR A 1 962 ? -35.177 3.410   -28.504 1.00 77.85 962 A 1 
ATOM 7223 O OG1 . THR A 1 962 ? -35.887 2.199   -28.573 1.00 72.82 962 A 1 
ATOM 7224 C CG2 . THR A 1 962 ? -35.953 4.345   -27.577 1.00 71.19 962 A 1 
ATOM 7225 N N   . ALA A 1 963 ? -32.961 2.745   -30.681 1.00 77.07 963 A 1 
ATOM 7226 C CA  . ALA A 1 963 ? -32.217 1.716   -31.413 1.00 79.42 963 A 1 
ATOM 7227 C C   . ALA A 1 963 ? -32.659 0.276   -31.077 1.00 81.51 963 A 1 
ATOM 7228 O O   . ALA A 1 963 ? -32.398 -0.649  -31.841 1.00 78.90 963 A 1 
ATOM 7229 C CB  . ALA A 1 963 ? -30.729 1.922   -31.126 1.00 76.99 963 A 1 
ATOM 7230 N N   . PHE A 1 964 ? -33.359 0.080   -29.962 1.00 72.80 964 A 1 
ATOM 7231 C CA  . PHE A 1 964 ? -33.870 -1.215  -29.502 1.00 74.06 964 A 1 
ATOM 7232 C C   . PHE A 1 964 ? -35.331 -1.476  -29.899 1.00 77.23 964 A 1 
ATOM 7233 O O   . PHE A 1 964 ? -35.859 -2.552  -29.601 1.00 73.34 964 A 1 
ATOM 7234 C CB  . PHE A 1 964 ? -33.679 -1.307  -27.987 1.00 70.33 964 A 1 
ATOM 7235 C CG  . PHE A 1 964 ? -32.236 -1.134  -27.550 1.00 69.29 964 A 1 
ATOM 7236 C CD1 . PHE A 1 964 ? -31.306 -2.170  -27.772 1.00 62.26 964 A 1 
ATOM 7237 C CD2 . PHE A 1 964 ? -31.813 0.068   -26.949 1.00 63.46 964 A 1 
ATOM 7238 C CE1 . PHE A 1 964 ? -29.964 -2.007  -27.388 1.00 54.76 964 A 1 
ATOM 7239 C CE2 . PHE A 1 964 ? -30.468 0.228   -26.568 1.00 55.18 964 A 1 
ATOM 7240 C CZ  . PHE A 1 964 ? -29.544 -0.809  -26.787 1.00 60.69 964 A 1 
ATOM 7241 N N   . SER A 1 965 ? -35.992 -0.509  -30.555 1.00 77.13 965 A 1 
ATOM 7242 C CA  . SER A 1 965 ? -37.341 -0.689  -31.088 1.00 78.91 965 A 1 
ATOM 7243 C C   . SER A 1 965 ? -37.336 -1.723  -32.220 1.00 79.34 965 A 1 
ATOM 7244 O O   . SER A 1 965 ? -36.364 -1.833  -32.962 1.00 78.01 965 A 1 
ATOM 7245 C CB  . SER A 1 965 ? -37.915 0.636   -31.584 1.00 77.68 965 A 1 
ATOM 7246 O OG  . SER A 1 965 ? -38.036 1.568   -30.520 1.00 71.05 965 A 1 
ATOM 7247 N N   . TYR A 1 966 ? -38.424 -2.479  -32.345 1.00 82.88 966 A 1 
ATOM 7248 C CA  . TYR A 1 966 ? -38.627 -3.409  -33.452 1.00 84.64 966 A 1 
ATOM 7249 C C   . TYR A 1 966 ? -39.357 -2.709  -34.595 1.00 84.92 966 A 1 
ATOM 7250 O O   . TYR A 1 966 ? -40.300 -1.960  -34.359 1.00 81.96 966 A 1 
ATOM 7251 C CB  . TYR A 1 966 ? -39.380 -4.658  -32.980 1.00 82.85 966 A 1 
ATOM 7252 C CG  . TYR A 1 966 ? -38.516 -5.634  -32.206 1.00 80.42 966 A 1 
ATOM 7253 C CD1 . TYR A 1 966 ? -37.996 -6.775  -32.848 1.00 70.74 966 A 1 
ATOM 7254 C CD2 . TYR A 1 966 ? -38.221 -5.399  -30.846 1.00 69.30 966 A 1 
ATOM 7255 C CE1 . TYR A 1 966 ? -37.200 -7.690  -32.134 1.00 66.71 966 A 1 
ATOM 7256 C CE2 . TYR A 1 966 ? -37.417 -6.308  -30.131 1.00 66.51 966 A 1 
ATOM 7257 C CZ  . TYR A 1 966 ? -36.912 -7.460  -30.774 1.00 75.89 966 A 1 
ATOM 7258 O OH  . TYR A 1 966 ? -36.152 -8.346  -30.083 1.00 74.75 966 A 1 
ATOM 7259 N N   . ILE A 1 967 ? -38.908 -2.980  -35.806 1.00 84.28 967 A 1 
ATOM 7260 C CA  . ILE A 1 967 ? -39.511 -2.543  -37.062 1.00 84.90 967 A 1 
ATOM 7261 C C   . ILE A 1 967 ? -40.072 -3.755  -37.798 1.00 84.97 967 A 1 
ATOM 7262 O O   . ILE A 1 967 ? -39.457 -4.828  -37.788 1.00 82.20 967 A 1 
ATOM 7263 C CB  . ILE A 1 967 ? -38.503 -1.753  -37.919 1.00 83.71 967 A 1 
ATOM 7264 C CG1 . ILE A 1 967 ? -37.201 -2.538  -38.188 1.00 74.40 967 A 1 
ATOM 7265 C CG2 . ILE A 1 967 ? -38.200 -0.409  -37.252 1.00 72.60 967 A 1 
ATOM 7266 C CD1 . ILE A 1 967 ? -36.202 -1.780  -39.061 1.00 69.87 967 A 1 
ATOM 7267 N N   . SER A 1 968 ? -41.236 -3.597  -38.404 1.00 84.87 968 A 1 
ATOM 7268 C CA  . SER A 1 968 ? -41.825 -4.650  -39.231 1.00 85.55 968 A 1 
ATOM 7269 C C   . SER A 1 968 ? -41.025 -4.851  -40.525 1.00 86.48 968 A 1 
ATOM 7270 O O   . SER A 1 968 ? -40.331 -3.929  -40.965 1.00 85.04 968 A 1 
ATOM 7271 C CB  . SER A 1 968 ? -43.297 -4.353  -39.531 1.00 83.84 968 A 1 
ATOM 7272 O OG  . SER A 1 968 ? -43.436 -3.254  -40.402 1.00 80.04 968 A 1 
ATOM 7273 N N   . PRO A 1 969 ? -41.104 -6.021  -41.170 1.00 83.91 969 A 1 
ATOM 7274 C CA  . PRO A 1 969 ? -40.435 -6.264  -42.449 1.00 85.18 969 A 1 
ATOM 7275 C C   . PRO A 1 969 ? -40.780 -5.229  -43.523 1.00 87.19 969 A 1 
ATOM 7276 O O   . PRO A 1 969 ? -39.902 -4.794  -44.258 1.00 85.49 969 A 1 
ATOM 7277 C CB  . PRO A 1 969 ? -40.870 -7.672  -42.871 1.00 83.67 969 A 1 
ATOM 7278 C CG  . PRO A 1 969 ? -41.205 -8.356  -41.551 1.00 81.28 969 A 1 
ATOM 7279 C CD  . PRO A 1 969 ? -41.774 -7.220  -40.705 1.00 84.15 969 A 1 
ATOM 7280 N N   . ALA A 1 970 ? -42.029 -4.760  -43.565 1.00 84.63 970 A 1 
ATOM 7281 C CA  . ALA A 1 970 ? -42.480 -3.749  -44.519 1.00 84.89 970 A 1 
ATOM 7282 C C   . ALA A 1 970 ? -41.792 -2.387  -44.311 1.00 86.01 970 A 1 
ATOM 7283 O O   . ALA A 1 970 ? -41.349 -1.762  -45.273 1.00 84.13 970 A 1 
ATOM 7284 C CB  . ALA A 1 970 ? -44.001 -3.630  -44.399 1.00 84.50 970 A 1 
ATOM 7285 N N   . ILE A 1 971 ? -41.633 -1.942  -43.050 1.00 84.85 971 A 1 
ATOM 7286 C CA  . ILE A 1 971 ? -40.934 -0.694  -42.716 1.00 84.96 971 A 1 
ATOM 7287 C C   . ILE A 1 971 ? -39.433 -0.827  -43.002 1.00 85.73 971 A 1 
ATOM 7288 O O   . ILE A 1 971 ? -38.818 0.105   -43.513 1.00 85.34 971 A 1 
ATOM 7289 C CB  . ILE A 1 971 ? -41.210 -0.296  -41.247 1.00 85.01 971 A 1 
ATOM 7290 C CG1 . ILE A 1 971 ? -42.700 0.065   -41.060 1.00 81.07 971 A 1 
ATOM 7291 C CG2 . ILE A 1 971 ? -40.324 0.886   -40.801 1.00 77.41 971 A 1 
ATOM 7292 C CD1 . ILE A 1 971 ? -43.133 0.208   -39.596 1.00 70.69 971 A 1 
ATOM 7293 N N   . ALA A 1 972 ? -38.833 -1.984  -42.701 1.00 86.05 972 A 1 
ATOM 7294 C CA  . ALA A 1 972 ? -37.429 -2.238  -43.002 1.00 85.10 972 A 1 
ATOM 7295 C C   . ALA A 1 972 ? -37.144 -2.132  -44.508 1.00 85.45 972 A 1 
ATOM 7296 O O   . ALA A 1 972 ? -36.165 -1.501  -44.898 1.00 85.06 972 A 1 
ATOM 7297 C CB  . ALA A 1 972 ? -37.042 -3.609  -42.439 1.00 85.45 972 A 1 
ATOM 7298 N N   . GLU A 1 973 ? -38.022 -2.672  -45.352 1.00 81.24 973 A 1 
ATOM 7299 C CA  . GLU A 1 973 ? -37.866 -2.632  -46.811 1.00 81.54 973 A 1 
ATOM 7300 C C   . GLU A 1 973 ? -38.095 -1.233  -47.402 1.00 82.17 973 A 1 
ATOM 7301 O O   . GLU A 1 973 ? -37.356 -0.799  -48.286 1.00 81.25 973 A 1 
ATOM 7302 C CB  . GLU A 1 973 ? -38.804 -3.677  -47.432 1.00 80.96 973 A 1 
ATOM 7303 C CG  . GLU A 1 973 ? -38.405 -4.049  -48.866 1.00 72.58 973 A 1 
ATOM 7304 C CD  . GLU A 1 973 ? -36.989 -4.645  -48.964 1.00 66.10 973 A 1 
ATOM 7305 O OE1 . GLU A 1 973 ? -36.420 -4.592  -50.068 1.00 61.54 973 A 1 
ATOM 7306 O OE2 . GLU A 1 973 ? -36.460 -5.127  -47.928 1.00 60.33 973 A 1 
ATOM 7307 N N   . GLN A 1 974 ? -39.053 -0.472  -46.868 1.00 84.92 974 A 1 
ATOM 7308 C CA  . GLN A 1 974 ? -39.243 0.931   -47.253 1.00 84.98 974 A 1 
ATOM 7309 C C   . GLN A 1 974 ? -37.999 1.777   -46.968 1.00 86.03 974 A 1 
ATOM 7310 O O   . GLN A 1 974 ? -37.575 2.563   -47.816 1.00 85.05 974 A 1 
ATOM 7311 C CB  . GLN A 1 974 ? -40.454 1.528   -46.524 1.00 85.16 974 A 1 
ATOM 7312 C CG  . GLN A 1 974 ? -41.772 1.169   -47.220 1.00 77.62 974 A 1 
ATOM 7313 C CD  . GLN A 1 974 ? -42.985 1.800   -46.540 1.00 74.84 974 A 1 
ATOM 7314 O OE1 . GLN A 1 974 ? -42.984 2.151   -45.373 1.00 70.44 974 A 1 
ATOM 7315 N NE2 . GLN A 1 974 ? -44.079 1.975   -47.242 1.00 66.69 974 A 1 
ATOM 7316 N N   . VAL A 1 975 ? -37.376 1.592   -45.799 1.00 83.88 975 A 1 
ATOM 7317 C CA  . VAL A 1 975 ? -36.162 2.333   -45.432 1.00 82.64 975 A 1 
ATOM 7318 C C   . VAL A 1 975 ? -34.953 1.888   -46.259 1.00 83.44 975 A 1 
ATOM 7319 O O   . VAL A 1 975 ? -34.154 2.740   -46.646 1.00 83.15 975 A 1 
ATOM 7320 C CB  . VAL A 1 975 ? -35.902 2.232   -43.926 1.00 82.65 975 A 1 
ATOM 7321 C CG1 . VAL A 1 975 ? -34.594 2.916   -43.520 1.00 71.44 975 A 1 
ATOM 7322 C CG2 . VAL A 1 975 ? -37.017 2.928   -43.143 1.00 69.64 975 A 1 
ATOM 7323 N N   . ARG A 1 976 ? -34.826 0.604   -46.613 1.00 84.96 976 A 1 
ATOM 7324 C CA  . ARG A 1 976 ? -33.795 0.136   -47.560 1.00 82.85 976 A 1 
ATOM 7325 C C   . ARG A 1 976 ? -33.930 0.837   -48.906 1.00 82.63 976 A 1 
ATOM 7326 O O   . ARG A 1 976 ? -32.948 1.347   -49.431 1.00 82.25 976 A 1 
ATOM 7327 C CB  . ARG A 1 976 ? -33.878 -1.381  -47.783 1.00 82.69 976 A 1 
ATOM 7328 C CG  . ARG A 1 976 ? -33.313 -2.221  -46.632 1.00 78.53 976 A 1 
ATOM 7329 C CD  . ARG A 1 976 ? -33.365 -3.699  -47.027 1.00 78.46 976 A 1 
ATOM 7330 N NE  . ARG A 1 976 ? -33.042 -4.602  -45.910 1.00 76.83 976 A 1 
ATOM 7331 C CZ  . ARG A 1 976 ? -33.840 -5.499  -45.364 1.00 73.12 976 A 1 
ATOM 7332 N NH1 . ARG A 1 976 ? -35.079 -5.673  -45.756 1.00 64.67 976 A 1 
ATOM 7333 N NH2 . ARG A 1 976 ? -33.397 -6.254  -44.407 1.00 70.36 976 A 1 
ATOM 7334 N N   . THR A 1 977 ? -35.145 0.923   -49.432 1.00 83.92 977 A 1 
ATOM 7335 C CA  . THR A 1 977 ? -35.419 1.581   -50.716 1.00 82.73 977 A 1 
ATOM 7336 C C   . THR A 1 977 ? -35.114 3.079   -50.656 1.00 83.05 977 A 1 
ATOM 7337 O O   . THR A 1 977 ? -34.490 3.616   -51.564 1.00 80.15 977 A 1 
ATOM 7338 C CB  . THR A 1 977 ? -36.873 1.345   -51.142 1.00 82.46 977 A 1 
ATOM 7339 O OG1 . THR A 1 977 ? -37.193 -0.028  -51.091 1.00 76.38 977 A 1 
ATOM 7340 C CG2 . THR A 1 977 ? -37.130 1.800   -52.578 1.00 72.89 977 A 1 
ATOM 7341 N N   . GLN A 1 978 ? -35.490 3.747   -49.559 1.00 83.84 978 A 1 
ATOM 7342 C CA  . GLN A 1 978 ? -35.254 5.180   -49.350 1.00 83.01 978 A 1 
ATOM 7343 C C   . GLN A 1 978 ? -33.765 5.541   -49.211 1.00 83.77 978 A 1 
ATOM 7344 O O   . GLN A 1 978 ? -33.368 6.641   -49.586 1.00 81.93 978 A 1 
ATOM 7345 C CB  . GLN A 1 978 ? -36.041 5.629   -48.110 1.00 82.75 978 A 1 
ATOM 7346 C CG  . GLN A 1 978 ? -35.998 7.147   -47.884 1.00 75.02 978 A 1 
ATOM 7347 C CD  . GLN A 1 978 ? -36.764 7.611   -46.646 1.00 71.72 978 A 1 
ATOM 7348 O OE1 . GLN A 1 978 ? -37.356 6.858   -45.895 1.00 65.75 978 A 1 
ATOM 7349 N NE2 . GLN A 1 978 ? -36.772 8.899   -46.377 1.00 63.23 978 A 1 
ATOM 7350 N N   . LEU A 1 979 ? -32.947 4.651   -48.665 1.00 81.55 979 A 1 
ATOM 7351 C CA  . LEU A 1 979 ? -31.506 4.872   -48.477 1.00 81.21 979 A 1 
ATOM 7352 C C   . LEU A 1 979 ? -30.655 4.369   -49.655 1.00 81.67 979 A 1 
ATOM 7353 O O   . LEU A 1 979 ? -29.457 4.637   -49.687 1.00 78.02 979 A 1 
ATOM 7354 C CB  . LEU A 1 979 ? -31.073 4.218   -47.157 1.00 81.42 979 A 1 
ATOM 7355 C CG  . LEU A 1 979 ? -31.620 4.914   -45.898 1.00 79.96 979 A 1 
ATOM 7356 C CD1 . LEU A 1 979 ? -31.301 4.064   -44.671 1.00 69.95 979 A 1 
ATOM 7357 C CD2 . LEU A 1 979 ? -31.006 6.299   -45.676 1.00 72.55 979 A 1 
ATOM 7358 N N   . SER A 1 980 ? -31.254 3.630   -50.590 1.00 82.60 980 A 1 
ATOM 7359 C CA  . SER A 1 980 ? -30.594 3.147   -51.816 1.00 80.92 980 A 1 
ATOM 7360 C C   . SER A 1 980 ? -30.861 4.043   -53.031 1.00 80.28 980 A 1 
ATOM 7361 O O   . SER A 1 980 ? -30.195 3.879   -54.055 1.00 75.04 980 A 1 
ATOM 7362 C CB  . SER A 1 980 ? -31.037 1.718   -52.145 1.00 78.06 980 A 1 
ATOM 7363 O OG  . SER A 1 980 ? -30.871 0.849   -51.048 1.00 70.44 980 A 1 
ATOM 7364 N N   . ALA A 1 981 ? -31.839 4.945   -52.932 1.00 82.31 981 A 1 
ATOM 7365 C CA  . ALA A 1 981 ? -32.116 6.042   -53.868 1.00 80.65 981 A 1 
ATOM 7366 C C   . ALA A 1 981 ? -31.366 7.303   -53.426 1.00 76.08 981 A 1 
ATOM 7367 O O   . ALA A 1 981 ? -30.911 8.041   -54.328 1.00 66.72 981 A 1 
ATOM 7368 C CB  . ALA A 1 981 ? -33.634 6.282   -53.888 1.00 76.58 981 A 1 
ATOM 7369 O OXT . ALA A 1 981 ? -31.291 7.498   -52.199 1.00 67.39 981 A 1 
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