# 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_if04885
#
_entry.id if04885
#
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 LEU 1   
1 n GLU 2   
1 n LYS 3   
1 n THR 4   
1 n THR 5   
1 n THR 6   
1 n SER 7   
1 n GLY 8   
1 n LYS 9   
1 n THR 10  
1 n TYR 11  
1 n TYR 12  
1 n LEU 13  
1 n ALA 14  
1 n LEU 15  
1 n HIS 16  
1 n THR 17  
1 n GLY 18  
1 n LYS 19  
1 n LYS 20  
1 n SER 21  
1 n PRO 22  
1 n ARG 23  
1 n ILE 24  
1 n PHE 25  
1 n PHE 26  
1 n ARG 27  
1 n GLU 28  
1 n LEU 29  
1 n LYS 30  
1 n TYR 31  
1 n SER 32  
1 n ARG 33  
1 n ILE 34  
1 n LEU 35  
1 n ALA 36  
1 n SER 37  
1 n ILE 38  
1 n CYS 39  
1 n GLY 40  
1 n GLN 41  
1 n ILE 42  
1 n LEU 43  
1 n ILE 44  
1 n VAL 45  
1 n PHE 46  
1 n SER 47  
1 n SER 48  
1 n CYS 49  
1 n VAL 50  
1 n THR 51  
1 n LEU 52  
1 n PHE 53  
1 n VAL 54  
1 n LEU 55  
1 n CYS 56  
1 n LEU 57  
1 n ALA 58  
1 n PHE 59  
1 n ILE 60  
1 n PRO 61  
1 n ASN 62  
1 n ARG 63  
1 n HIS 64  
1 n TYR 65  
1 n THR 66  
1 n ARG 67  
1 n ARG 68  
1 n ILE 69  
1 n LEU 70  
1 n ASN 71  
1 n SER 72  
1 n GLY 73  
1 n VAL 74  
1 n TYR 75  
1 n ILE 76  
1 n VAL 77  
1 n VAL 78  
1 n SER 79  
1 n GLU 80  
1 n VAL 81  
1 n GLN 82  
1 n ILE 83  
1 n LEU 84  
1 n TRP 85  
1 n HIS 86  
1 n LEU 87  
1 n SER 88  
1 n ARG 89  
1 n THR 90  
1 n ASP 91  
1 n LYS 92  
1 n GLU 93  
1 n ARG 94  
1 n ARG 95  
1 n LEU 96  
1 n LYS 97  
1 n LEU 98  
1 n GLU 99  
1 n ASN 100 
1 n LEU 101 
1 n THR 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n LYS 106 
1 n ALA 107 
1 n SER 108 
1 n LEU 109 
1 n CYS 110 
1 n SER 111 
1 n GLY 112 
1 n GLN 113 
1 n ASP 114 
1 n PHE 115 
1 n TRP 116 
1 n THR 117 
1 n LEU 118 
1 n LYS 119 
1 n SER 120 
1 n ILE 121 
1 n GLU 122 
1 n ARG 123 
1 n LEU 124 
1 n GLY 125 
1 n LEU 126 
1 n PRO 127 
1 n SER 128 
1 n ILE 129 
1 n MET 130 
1 n VAL 131 
1 n THR 132 
1 n ASP 133 
1 n GLY 134 
1 n PRO 135 
1 n HIS 136 
1 n GLY 137 
1 n LEU 138 
1 n ARG 139 
1 n LYS 140 
1 n GLN 141 
1 n LYS 142 
1 n ALA 143 
1 n GLY 144 
1 n SER 145 
1 n ASP 146 
1 n HIS 147 
1 n LEU 148 
1 n GLY 149 
1 n ILE 150 
1 n ASN 151 
1 n GLN 152 
1 n SER 153 
1 n VAL 154 
1 n PRO 155 
1 n ALA 156 
1 n THR 157 
1 n CYS 158 
1 n PHE 159 
1 n PRO 160 
1 n PRO 161 
1 n ALA 162 
1 n CYS 163 
1 n ALA 164 
1 n THR 165 
1 n ALA 166 
1 n SER 167 
1 n SER 168 
1 n PHE 169 
1 n ASP 170 
1 n ARG 171 
1 n GLN 172 
1 n LEU 173 
1 n LEU 174 
1 n GLU 175 
1 n ALA 176 
1 n MET 177 
1 n GLY 178 
1 n CYS 179 
1 n VAL 180 
1 n GLN 181 
1 n GLU 182 
1 n ASN 183 
1 n VAL 184 
1 n ALA 185 
1 n VAL 186 
1 n ILE 187 
1 n LEU 188 
1 n GLY 189 
1 n PRO 190 
1 n GLY 191 
1 n ALA 192 
1 n ASN 193 
1 n ILE 194 
1 n LYS 195 
1 n ARG 196 
1 n SER 197 
1 n PRO 198 
1 n LEU 199 
1 n CYS 200 
1 n GLY 201 
1 n ARG 202 
1 n ASN 203 
1 n PHE 204 
1 n GLU 205 
1 n TYR 206 
1 n PHE 207 
1 n SER 208 
1 n GLU 209 
1 n ASP 210 
1 n PRO 211 
1 n LEU 212 
1 n LEU 213 
1 n ALA 214 
1 n GLY 215 
1 n GLU 216 
1 n LEU 217 
1 n ALA 218 
1 n GLY 219 
1 n TYR 220 
1 n LEU 221 
1 n ILE 222 
1 n LYS 223 
1 n GLY 224 
1 n VAL 225 
1 n GLN 226 
1 n LYS 227 
1 n LYS 228 
1 n GLY 229 
1 n VAL 230 
1 n GLY 231 
1 n THR 232 
1 n SER 233 
1 n LEU 234 
1 n LYS 235 
1 n HIS 236 
1 n TYR 237 
1 n ALA 238 
1 n ALA 239 
1 n ASN 240 
1 n ASN 241 
1 n GLN 242 
1 n GLU 243 
1 n LYS 244 
1 n ARG 245 
1 n ARG 246 
1 n MET 247 
1 n SER 248 
1 n ASN 249 
1 n ASP 250 
1 n SER 251 
1 n VAL 252 
1 n LEU 253 
1 n ASP 254 
1 n GLU 255 
1 n ARG 256 
1 n THR 257 
1 n LEU 258 
1 n ARG 259 
1 n GLU 260 
1 n ILE 261 
1 n TYR 262 
1 n LEU 263 
1 n ALA 264 
1 n ALA 265 
1 n PHE 266 
1 n GLU 267 
1 n ARG 268 
1 n ALA 269 
1 n VAL 270 
1 n LYS 271 
1 n VAL 272 
1 n GLY 273 
1 n ASP 274 
1 n PRO 275 
1 n TRP 276 
1 n THR 277 
1 n VAL 278 
1 n MET 279 
1 n CYS 280 
1 n SER 281 
1 n TYR 282 
1 n ASN 283 
1 n LEU 284 
1 n VAL 285 
1 n ASN 286 
1 n GLY 287 
1 n THR 288 
1 n TYR 289 
1 n ALA 290 
1 n SER 291 
1 n MET 292 
1 n ASN 293 
1 n LYS 294 
1 n LYS 295 
1 n LEU 296 
1 n LEU 297 
1 n SER 298 
1 n ASP 299 
1 n ILE 300 
1 n LEU 301 
1 n ARG 302 
1 n ASP 303 
1 n GLN 304 
1 n TRP 305 
1 n GLY 306 
1 n PHE 307 
1 n ASN 308 
1 n GLY 309 
1 n LEU 310 
1 n VAL 311 
1 n MET 312 
1 n THR 313 
1 n ASP 314 
1 n TRP 315 
1 n GLY 316 
1 n ALA 317 
1 n VAL 318 
1 n THR 319 
1 n ASP 320 
1 n ARG 321 
1 n VAL 322 
1 n GLU 323 
1 n GLY 324 
1 n VAL 325 
1 n LYS 326 
1 n ALA 327 
1 n GLY 328 
1 n LEU 329 
1 n ASP 330 
1 n LEU 331 
1 n GLU 332 
1 n MET 333 
1 n PRO 334 
1 n GLY 335 
1 n SER 336 
1 n GLY 337 
1 n GLY 338 
1 n VAL 339 
1 n ASN 340 
1 n ASP 341 
1 n ALA 342 
1 n LYS 343 
1 n ILE 344 
1 n VAL 345 
1 n SER 346 
1 n ALA 347 
1 n VAL 348 
1 n ARG 349 
1 n ASP 350 
1 n GLN 351 
1 n ARG 352 
1 n LEU 353 
1 n SER 354 
1 n GLU 355 
1 n GLY 356 
1 n ASP 357 
1 n LEU 358 
1 n ASP 359 
1 n LYS 360 
1 n ALA 361 
1 n ALA 362 
1 n LEU 363 
1 n ARG 364 
1 n VAL 365 
1 n ILE 366 
1 n GLU 367 
1 n LEU 368 
1 n ILE 369 
1 n GLU 370 
1 n LYS 371 
1 n GLY 372 
1 n THR 373 
1 n GLU 374 
1 n THR 375 
1 n ALA 376 
1 n ALA 377 
1 n LYS 378 
1 n SER 379 
1 n LYS 380 
1 n ASP 381 
1 n TYR 382 
1 n ARG 383 
1 n TYR 384 
1 n ASP 385 
1 n VAL 386 
1 n ASP 387 
1 n ALA 388 
1 n HIS 389 
1 n HIS 390 
1 n ALA 391 
1 n LEU 392 
1 n ALA 393 
1 n ARG 394 
1 n LYS 395 
1 n ILE 396 
1 n ALA 397 
1 n ALA 398 
1 n GLU 399 
1 n SER 400 
1 n ALA 401 
1 n VAL 402 
1 n LEU 403 
1 n LEU 404 
1 n LYS 405 
1 n ASN 406 
1 n ASP 407 
1 n ASP 408 
1 n GLY 409 
1 n ILE 410 
1 n LEU 411 
1 n PRO 412 
1 n LEU 413 
1 n LYS 414 
1 n SER 415 
1 n GLY 416 
1 n GLN 417 
1 n ARG 418 
1 n VAL 419 
1 n ALA 420 
1 n VAL 421 
1 n ILE 422 
1 n GLY 423 
1 n ALA 424 
1 n PHE 425 
1 n ALA 426 
1 n LYS 427 
1 n THR 428 
1 n PRO 429 
1 n ARG 430 
1 n TYR 431 
1 n GLN 432 
1 n GLY 433 
1 n ALA 434 
1 n GLY 435 
1 n SER 436 
1 n SER 437 
1 n LYS 438 
1 n ILE 439 
1 n ASN 440 
1 n PRO 441 
1 n THR 442 
1 n ARG 443 
1 n LEU 444 
1 n ASP 445 
1 n SER 446 
1 n PRO 447 
1 n PHE 448 
1 n ASP 449 
1 n GLU 450 
1 n LEU 451 
1 n LEU 452 
1 n ARG 453 
1 n LEU 454 
1 n GLY 455 
1 n VAL 456 
1 n ASN 457 
1 n ALA 458 
1 n GLU 459 
1 n TYR 460 
1 n ALA 461 
1 n ALA 462 
1 n GLY 463 
1 n TYR 464 
1 n GLY 465 
1 n ALA 466 
1 n GLY 467 
1 n GLY 468 
1 n ALA 469 
1 n THR 470 
1 n THR 471 
1 n ASP 472 
1 n ALA 473 
1 n LEU 474 
1 n ILE 475 
1 n ALA 476 
1 n GLU 477 
1 n ALA 478 
1 n ALA 479 
1 n THR 480 
1 n LEU 481 
1 n ALA 482 
1 n ALA 483 
1 n LYS 484 
1 n SER 485 
1 n ASP 486 
1 n VAL 487 
1 n ALA 488 
1 n VAL 489 
1 n VAL 490 
1 n PHE 491 
1 n ALA 492 
1 n GLY 493 
1 n LEU 494 
1 n PRO 495 
1 n ASP 496 
1 n GLU 497 
1 n TYR 498 
1 n GLU 499 
1 n SER 500 
1 n GLU 501 
1 n GLY 502 
1 n PHE 503 
1 n ASP 504 
1 n ARG 505 
1 n GLY 506 
1 n ALA 507 
1 n MET 508 
1 n ASP 509 
1 n MET 510 
1 n PRO 511 
1 n ALA 512 
1 n GLY 513 
1 n HIS 514 
1 n ASN 515 
1 n ALA 516 
1 n LEU 517 
1 n ILE 518 
1 n GLU 519 
1 n ALA 520 
1 n VAL 521 
1 n ALA 522 
1 n ALA 523 
1 n ALA 524 
1 n ASN 525 
1 n PRO 526 
1 n ASN 527 
1 n THR 528 
1 n LEU 529 
1 n VAL 530 
1 n VAL 531 
1 n LEU 532 
1 n GLN 533 
1 n LEU 534 
1 n GLY 535 
1 n SER 536 
1 n PRO 537 
1 n VAL 538 
1 n THR 539 
1 n LEU 540 
1 n PRO 541 
1 n TRP 542 
1 n LYS 543 
1 n GLU 544 
1 n ARG 545 
1 n VAL 546 
1 n LYS 547 
1 n ALA 548 
1 n ILE 549 
1 n VAL 550 
1 n VAL 551 
1 n ALA 552 
1 n TYR 553 
1 n LEU 554 
1 n GLY 555 
1 n GLY 556 
1 n GLN 557 
1 n ALA 558 
1 n GLY 559 
1 n GLY 560 
1 n GLY 561 
1 n ALA 562 
1 n GLN 563 
1 n ALA 564 
1 n ASP 565 
1 n VAL 566 
1 n LEU 567 
1 n THR 568 
1 n GLY 569 
1 n ALA 570 
1 n ILE 571 
1 n ASN 572 
1 n PRO 573 
1 n SER 574 
1 n GLY 575 
1 n LYS 576 
1 n LEU 577 
1 n ALA 578 
1 n GLU 579 
1 n THR 580 
1 n TRP 581 
1 n ALA 582 
1 n VAL 583 
1 n ALA 584 
1 n LEU 585 
1 n SER 586 
1 n ASP 587 
1 n THR 588 
1 n PRO 589 
1 n CYS 590 
1 n ALA 591 
1 n GLN 592 
1 n TRP 593 
1 n PHE 594 
1 n PRO 595 
1 n GLY 596 
1 n ALA 597 
1 n TYR 598 
1 n LYS 599 
1 n THR 600 
1 n THR 601 
1 n GLU 602 
1 n TYR 603 
1 n ARG 604 
1 n GLU 605 
1 n SER 606 
1 n ILE 607 
1 n PHE 608 
1 n VAL 609 
1 n GLY 610 
1 n TYR 611 
1 n ARG 612 
1 n TYR 613 
1 n TYR 614 
1 n ASP 615 
1 n THR 616 
1 n ALA 617 
1 n GLY 618 
1 n VAL 619 
1 n ALA 620 
1 n VAL 621 
1 n ASN 622 
1 n TYR 623 
1 n PRO 624 
1 n PHE 625 
1 n GLY 626 
1 n TYR 627 
1 n GLY 628 
1 n LEU 629 
1 n SER 630 
1 n TYR 631 
1 n THR 632 
1 n SER 633 
1 n PHE 634 
1 n ALA 635 
1 n TYR 636 
1 n SER 637 
1 n SER 638 
1 n LEU 639 
1 n LYS 640 
1 n LEU 641 
1 n ASP 642 
1 n LYS 643 
1 n THR 644 
1 n ASN 645 
1 n VAL 646 
1 n LYS 647 
1 n ALA 648 
1 n GLY 649 
1 n ASP 650 
1 n THR 651 
1 n LEU 652 
1 n THR 653 
1 n VAL 654 
1 n THR 655 
1 n PHE 656 
1 n THR 657 
1 n VAL 658 
1 n LYS 659 
1 n ASN 660 
1 n THR 661 
1 n GLY 662 
1 n THR 663 
1 n LEU 664 
1 n ASP 665 
1 n GLY 666 
1 n ALA 667 
1 n GLU 668 
1 n ILE 669 
1 n ALA 670 
1 n GLN 671 
1 n VAL 672 
1 n TYR 673 
1 n VAL 674 
1 n MET 675 
1 n ALA 676 
1 n PRO 677 
1 n SER 678 
1 n THR 679 
1 n SER 680 
1 n ALA 681 
1 n ILE 682 
1 n PHE 683 
1 n ARG 684 
1 n ALA 685 
1 n LYS 686 
1 n LYS 687 
1 n GLU 688 
1 n LEU 689 
1 n ARG 690 
1 n GLY 691 
1 n PHE 692 
1 n ASP 693 
1 n LYS 694 
1 n VAL 695 
1 n PHE 696 
1 n LEU 697 
1 n LYS 698 
1 n ALA 699 
1 n GLY 700 
1 n GLU 701 
1 n SER 702 
1 n LYS 703 
1 n THR 704 
1 n LEU 705 
1 n SER 706 
1 n ILE 707 
1 n THR 708 
1 n LEU 709 
1 n ASP 710 
1 n ASP 711 
1 n ARG 712 
1 n SER 713 
1 n PHE 714 
1 n ALA 715 
1 n TYR 716 
1 n TYR 717 
1 n ASN 718 
1 n ALA 719 
1 n SER 720 
1 n GLU 721 
1 n GLU 722 
1 n CYS 723 
1 n TRP 724 
1 n ALA 725 
1 n LEU 726 
1 n GLU 727 
1 n SER 728 
1 n GLY 729 
1 n GLY 730 
1 n TYR 731 
1 n THR 732 
1 n VAL 733 
1 n ALA 734 
1 n VAL 735 
1 n GLY 736 
1 n ALA 737 
1 n SER 738 
1 n SER 739 
1 n VAL 740 
1 n SER 741 
1 n LEU 742 
1 n PRO 743 
1 n LEU 744 
1 n SER 745 
1 n ALA 746 
1 n THR 747 
1 n VAL 748 
1 n GLN 749 
1 n VAL 750 
1 n ALA 751 
1 n GLY 752 
1 n ASP 753 
1 n GLY 754 
1 n LYS 755 
1 n GLU 756 
1 n THR 757 
1 n ALA 758 
1 n LEU 759 
1 n ALA 760 
1 n ALA 761 
1 n GLN 762 
1 n LYS 763 
1 n THR 764 
1 n THR 765 
1 n ALA 766 
1 n ALA 767 
1 n ASP 768 
1 n TYR 769 
1 n PHE 770 
1 n ALA 771 
1 n VAL 772 
1 n ALA 773 
1 n LYS 774 
1 n GLY 775 
1 n GLY 776 
1 n ILE 777 
1 n ALA 778 
1 n ILE 779 
1 n SER 780 
1 n ASP 781 
1 n GLU 782 
1 n ALA 783 
1 n PHE 784 
1 n ALA 785 
1 n ALA 786 
1 n VAL 787 
1 n LEU 788 
1 n GLY 789 
1 n ARG 790 
1 n PRO 791 
1 n ILE 792 
1 n PRO 793 
1 n PRO 794 
1 n SER 795 
1 n GLN 796 
1 n ARG 797 
1 n THR 798 
1 n PRO 799 
1 n GLY 800 
1 n GLU 801 
1 n PRO 802 
1 n PHE 803 
1 n THR 804 
1 n VAL 805 
1 n ASN 806 
1 n SER 807 
1 n THR 808 
1 n ILE 809 
1 n GLY 810 
1 n GLU 811 
1 n ILE 812 
1 n ARG 813 
1 n GLU 814 
1 n THR 815 
1 n PRO 816 
1 n ALA 817 
1 n GLY 818 
1 n GLY 819 
1 n GLN 820 
1 n LEU 821 
1 n TYR 822 
1 n ALA 823 
1 n GLU 824 
1 n VAL 825 
1 n LEU 826 
1 n GLN 827 
1 n GLY 828 
1 n MET 829 
1 n ALA 830 
1 n ALA 831 
1 n MET 832 
1 n PHE 833 
1 n GLY 834 
1 n GLY 835 
1 n GLY 836 
1 n GLY 837 
1 n GLU 838 
1 n PRO 839 
1 n ASP 840 
1 n PRO 841 
1 n SER 842 
1 n MET 843 
1 n GLN 844 
1 n ARG 845 
1 n MET 846 
1 n ALA 847 
1 n GLU 848 
1 n ALA 849 
1 n MET 850 
1 n VAL 851 
1 n GLY 852 
1 n ASP 853 
1 n MET 854 
1 n PRO 855 
1 n LEU 856 
1 n ARG 857 
1 n ALA 858 
1 n LEU 859 
1 n ALA 860 
1 n MET 861 
1 n PHE 862 
1 n ASN 863 
1 n PRO 864 
1 n GLU 865 
1 n MET 866 
1 n SER 867 
1 n PRO 868 
1 n ALA 869 
1 n MET 870 
1 n LEU 871 
1 n ASP 872 
1 n GLY 873 
1 n ILE 874 
1 n ILE 875 
1 n ALA 876 
1 n GLY 877 
1 n ALA 878 
1 n ASN 879 
1 n ALA 880 
1 n ALA 881 
1 n LEU 882 
#
_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 @ 2025-11-13 23:33:48)"
_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 86.88
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n TRP . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n TRP . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n MET . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n TYR . 716 A 716 
A 717 1 n TYR . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n CYS . 723 A 723 
A 724 1 n TRP . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n TYR . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n ASP . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n GLN . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n TYR . 769 A 769 
A 770 1 n PHE . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n VAL . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n LYS . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n ILE . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n LEU . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n ARG . 790 A 790 
A 791 1 n PRO . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n PRO . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n GLN . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n THR . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n PRO . 802 A 802 
A 803 1 n PHE . 803 A 803 
A 804 1 n THR . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n ASN . 806 A 806 
A 807 1 n SER . 807 A 807 
A 808 1 n THR . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n ILE . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n GLU . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n PRO . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n GLN . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n TYR . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n GLU . 824 A 824 
A 825 1 n VAL . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n GLN . 827 A 827 
A 828 1 n GLY . 828 A 828 
A 829 1 n MET . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n MET . 832 A 832 
A 833 1 n PHE . 833 A 833 
A 834 1 n GLY . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n GLY . 836 A 836 
A 837 1 n GLY . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n ASP . 840 A 840 
A 841 1 n PRO . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n MET . 843 A 843 
A 844 1 n GLN . 844 A 844 
A 845 1 n ARG . 845 A 845 
A 846 1 n MET . 846 A 846 
A 847 1 n ALA . 847 A 847 
A 848 1 n GLU . 848 A 848 
A 849 1 n ALA . 849 A 849 
A 850 1 n MET . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n ASP . 853 A 853 
A 854 1 n MET . 854 A 854 
A 855 1 n PRO . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n ARG . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n ALA . 860 A 860 
A 861 1 n MET . 861 A 861 
A 862 1 n PHE . 862 A 862 
A 863 1 n ASN . 863 A 863 
A 864 1 n PRO . 864 A 864 
A 865 1 n GLU . 865 A 865 
A 866 1 n MET . 866 A 866 
A 867 1 n SER . 867 A 867 
A 868 1 n PRO . 868 A 868 
A 869 1 n ALA . 869 A 869 
A 870 1 n MET . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n ASP . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n ILE . 874 A 874 
A 875 1 n ILE . 875 A 875 
A 876 1 n ALA . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n ALA . 878 A 878 
A 879 1 n ASN . 879 A 879 
A 880 1 n ALA . 880 A 880 
A 881 1 n ALA . 881 A 881 
A 882 1 n LEU . 882 A 882 
#
_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   . LEU A 1 1   ? -31.263 -51.371 -18.869 1.00 15.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -30.636 -50.531 -19.892 1.00 13.48 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -31.714 -49.924 -20.793 1.00 13.22 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -32.336 -50.642 -21.570 1.00 12.36 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -29.649 -51.385 -20.721 1.00 11.93 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -28.235 -51.470 -20.131 1.00 10.51 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -27.530 -52.753 -20.564 1.00 10.63 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -27.379 -50.285 -20.609 1.00 10.61 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -31.901 -48.610 -20.720 1.00 25.55 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -32.586 -47.843 -21.764 1.00 27.75 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -31.565 -47.148 -22.665 1.00 28.28 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -30.550 -46.603 -22.215 1.00 27.76 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -33.621 -46.862 -21.195 1.00 26.76 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -35.035 -47.442 -21.297 1.00 23.54 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -36.134 -46.444 -20.907 1.00 21.89 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -37.296 -46.695 -21.299 1.00 20.00 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -35.802 -45.438 -20.237 1.00 21.87 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -31.821 -47.219 -23.972 1.00 29.32 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -30.925 -46.785 -25.040 1.00 31.61 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -31.505 -45.524 -25.682 1.00 31.47 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -32.575 -45.585 -26.275 1.00 30.71 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -30.799 -47.960 -26.033 1.00 31.36 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -29.607 -47.888 -26.998 1.00 28.33 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -29.652 -49.094 -27.953 1.00 27.13 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -28.396 -49.191 -28.816 1.00 24.73 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -28.477 -50.317 -29.785 1.00 22.24 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -30.782 -44.408 -25.621 1.00 34.59 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -31.115 -43.201 -26.396 1.00 36.94 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -29.944 -42.817 -27.294 1.00 37.09 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -28.791 -42.773 -26.864 1.00 35.07 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -31.581 -42.010 -25.532 1.00 33.96 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -31.317 -42.198 -24.168 1.00 30.49 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -33.081 -41.792 -25.684 1.00 30.01 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -30.237 -42.603 -28.572 1.00 33.61 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -29.242 -42.318 -29.613 1.00 36.44 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -29.492 -40.922 -30.174 1.00 36.18 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -30.563 -40.668 -30.723 1.00 34.57 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -29.301 -43.346 -30.769 1.00 34.81 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -29.644 -44.639 -30.324 1.00 31.79 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -27.946 -43.488 -31.465 1.00 32.26 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -28.495 -40.038 -30.091 1.00 36.34 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -28.448 -38.804 -30.885 1.00 41.03 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -27.023 -38.597 -31.399 1.00 41.49 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -26.056 -38.745 -30.662 1.00 38.56 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -28.969 -37.560 -30.134 1.00 37.77 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -28.717 -37.633 -28.757 1.00 34.01 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -30.470 -37.374 -30.317 1.00 33.35 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -26.911 -38.326 -32.695 1.00 36.84 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -25.682 -37.981 -33.430 1.00 43.63 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -24.459 -38.901 -33.257 1.00 44.86 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -23.388 -38.470 -32.829 1.00 41.80 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -25.349 -36.493 -33.249 1.00 41.21 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -25.070 -36.191 -31.905 1.00 37.22 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -24.576 -40.165 -33.662 1.00 37.83 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -23.468 -40.952 -34.228 1.00 42.39 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -22.280 -41.354 -33.338 1.00 44.73 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -21.313 -41.902 -33.867 1.00 41.77 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? -22.311 -41.133 -32.011 1.00 30.97 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? -21.293 -41.664 -31.088 1.00 35.16 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? -21.932 -42.264 -29.832 1.00 34.72 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? -22.780 -41.643 -29.207 1.00 33.79 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? -20.246 -40.590 -30.734 1.00 35.01 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? -19.317 -40.275 -31.915 1.00 32.64 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? -18.192 -39.310 -31.521 1.00 31.01 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? -17.291 -39.051 -32.735 1.00 27.86 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? -16.208 -38.082 -32.431 1.00 25.24 9   A 1 
ATOM 67   N N   . THR A 1 10  ? -21.496 -43.466 -29.480 1.00 30.05 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? -21.937 -44.199 -28.287 1.00 32.38 10  A 1 
ATOM 69   C C   . THR A 1 10  ? -20.913 -44.012 -27.171 1.00 32.91 10  A 1 
ATOM 70   O O   . THR A 1 10  ? -19.727 -44.245 -27.390 1.00 32.36 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? -22.113 -45.696 -28.594 1.00 31.59 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? -22.877 -45.877 -29.765 1.00 28.50 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? -22.844 -46.445 -27.480 1.00 29.37 10  A 1 
ATOM 74   N N   . TYR A 1 11  ? -21.360 -43.626 -25.977 1.00 31.96 11  A 1 
ATOM 75   C CA  . TYR A 1 11  ? -20.516 -43.524 -24.785 1.00 32.80 11  A 1 
ATOM 76   C C   . TYR A 1 11  ? -21.001 -44.518 -23.727 1.00 32.69 11  A 1 
ATOM 77   O O   . TYR A 1 11  ? -22.202 -44.658 -23.511 1.00 31.90 11  A 1 
ATOM 78   C CB  . TYR A 1 11  ? -20.516 -42.085 -24.254 1.00 31.83 11  A 1 
ATOM 79   C CG  . TYR A 1 11  ? -19.945 -41.061 -25.225 1.00 29.64 11  A 1 
ATOM 80   C CD1 . TYR A 1 11  ? -18.557 -40.833 -25.272 1.00 26.81 11  A 1 
ATOM 81   C CD2 . TYR A 1 11  ? -20.798 -40.348 -26.091 1.00 26.33 11  A 1 
ATOM 82   C CE1 . TYR A 1 11  ? -18.023 -39.894 -26.174 1.00 24.43 11  A 1 
ATOM 83   C CE2 . TYR A 1 11  ? -20.264 -39.414 -26.998 1.00 24.66 11  A 1 
ATOM 84   C CZ  . TYR A 1 11  ? -18.875 -39.185 -27.037 1.00 23.78 11  A 1 
ATOM 85   O OH  . TYR A 1 11  ? -18.359 -38.279 -27.913 1.00 23.65 11  A 1 
ATOM 86   N N   . TYR A 1 12  ? -20.068 -45.198 -23.067 1.00 28.43 12  A 1 
ATOM 87   C CA  . TYR A 1 12  ? -20.339 -46.090 -21.939 1.00 28.59 12  A 1 
ATOM 88   C C   . TYR A 1 12  ? -19.856 -45.428 -20.646 1.00 28.23 12  A 1 
ATOM 89   O O   . TYR A 1 12  ? -18.713 -44.989 -20.568 1.00 27.79 12  A 1 
ATOM 90   C CB  . TYR A 1 12  ? -19.653 -47.444 -22.152 1.00 28.27 12  A 1 
ATOM 91   C CG  . TYR A 1 12  ? -20.196 -48.245 -23.323 1.00 26.47 12  A 1 
ATOM 92   C CD1 . TYR A 1 12  ? -21.298 -49.102 -23.137 1.00 24.75 12  A 1 
ATOM 93   C CD2 . TYR A 1 12  ? -19.604 -48.137 -24.598 1.00 24.53 12  A 1 
ATOM 94   C CE1 . TYR A 1 12  ? -21.803 -49.847 -24.218 1.00 23.35 12  A 1 
ATOM 95   C CE2 . TYR A 1 12  ? -20.113 -48.876 -25.681 1.00 23.67 12  A 1 
ATOM 96   C CZ  . TYR A 1 12  ? -21.212 -49.734 -25.488 1.00 23.14 12  A 1 
ATOM 97   O OH  . TYR A 1 12  ? -21.702 -50.451 -26.533 1.00 22.63 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -20.718 -45.380 -19.627 1.00 28.82 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -20.352 -44.953 -18.278 1.00 30.15 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -20.260 -46.201 -17.389 1.00 29.99 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -21.274 -46.833 -17.101 1.00 29.80 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -21.382 -43.920 -17.768 1.00 29.41 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -20.866 -43.098 -16.569 1.00 26.12 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -19.997 -41.938 -17.038 1.00 24.11 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -22.038 -42.523 -15.772 1.00 25.94 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -19.052 -46.570 -16.980 1.00 27.24 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -18.834 -47.637 -16.009 1.00 28.06 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -18.612 -47.023 -14.619 1.00 28.00 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -17.638 -46.306 -14.399 1.00 27.33 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -17.665 -48.514 -16.469 1.00 26.98 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? -19.508 -47.301 -13.676 1.00 29.11 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? -19.352 -46.944 -12.266 1.00 30.56 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? -18.680 -48.107 -11.531 1.00 30.39 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -19.282 -49.162 -11.341 1.00 29.54 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? -20.729 -46.581 -11.671 1.00 29.21 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? -21.080 -45.092 -11.832 1.00 26.14 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -22.589 -44.889 -11.836 1.00 24.45 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? -20.489 -44.269 -10.682 1.00 25.90 15  A 1 
ATOM 119  N N   . HIS A 1 16  ? -17.432 -47.903 -11.105 1.00 29.33 16  A 1 
ATOM 120  C CA  . HIS A 1 16  ? -16.736 -48.850 -10.236 1.00 30.63 16  A 1 
ATOM 121  C C   . HIS A 1 16  ? -16.877 -48.407 -8.773  1.00 30.19 16  A 1 
ATOM 122  O O   . HIS A 1 16  ? -16.344 -47.378 -8.360  1.00 28.76 16  A 1 
ATOM 123  C CB  . HIS A 1 16  ? -15.275 -49.020 -10.691 1.00 28.96 16  A 1 
ATOM 124  C CG  . HIS A 1 16  ? -14.687 -50.375 -10.345 1.00 26.17 16  A 1 
ATOM 125  N ND1 . HIS A 1 16  ? -15.256 -51.357 -9.569  1.00 24.05 16  A 1 
ATOM 126  C CD2 . HIS A 1 16  ? -13.490 -50.869 -10.794 1.00 24.20 16  A 1 
ATOM 127  C CE1 . HIS A 1 16  ? -14.425 -52.411 -9.546  1.00 22.74 16  A 1 
ATOM 128  N NE2 . HIS A 1 16  ? -13.343 -52.158 -10.280 1.00 22.75 16  A 1 
ATOM 129  N N   . THR A 1 17  ? -17.599 -49.177 -7.972  1.00 31.30 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? -17.758 -48.946 -6.528  1.00 33.60 17  A 1 
ATOM 131  C C   . THR A 1 17  ? -16.559 -49.507 -5.760  1.00 32.78 17  A 1 
ATOM 132  O O   . THR A 1 17  ? -16.575 -50.631 -5.275  1.00 30.79 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? -19.083 -49.534 -6.017  1.00 31.40 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? -19.214 -50.868 -6.443  1.00 28.86 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? -20.292 -48.762 -6.543  1.00 28.96 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? -15.495 -48.708 -5.645  1.00 31.67 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? -14.337 -48.992 -4.799  1.00 35.32 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? -14.024 -47.818 -3.863  1.00 35.43 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? -14.011 -46.668 -4.291  1.00 32.95 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? -13.783 -48.090 -2.584  1.00 30.45 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? -13.465 -47.106 -1.535  1.00 34.52 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? -12.193 -46.308 -1.871  1.00 33.76 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? -11.098 -46.752 -1.539  1.00 31.78 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? -13.260 -47.838 -0.186  1.00 32.73 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? -14.522 -48.394 0.478   1.00 30.38 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? -14.144 -49.142 1.772   1.00 28.73 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? -15.387 -49.626 2.529   1.00 26.27 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? -15.035 -50.413 3.740   1.00 24.02 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? -12.338 -45.123 -2.481  1.00 28.67 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? -11.419 -43.961 -2.420  1.00 32.51 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? -12.069 -42.781 -3.155  1.00 32.05 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? -12.638 -42.969 -4.223  1.00 30.68 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? -10.034 -44.288 -3.017  1.00 30.96 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? -8.988  -44.573 -1.916  1.00 28.03 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? -7.719  -45.230 -2.473  1.00 26.37 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -6.801  -45.671 -1.324  1.00 24.07 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -5.492  -46.184 -1.815  1.00 22.09 20  A 1 
ATOM 158  N N   . SER A 1 21  ? -12.014 -41.596 -2.559  1.00 30.10 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? -12.649 -40.359 -3.032  1.00 32.40 21  A 1 
ATOM 160  C C   . SER A 1 21  ? -12.247 -39.995 -4.473  1.00 32.31 21  A 1 
ATOM 161  O O   . SER A 1 21  ? -11.049 -39.990 -4.770  1.00 31.24 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? -12.238 -39.200 -2.115  1.00 30.55 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? -12.382 -39.558 -0.751  1.00 27.54 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? -13.183 -39.623 -5.365  1.00 26.17 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? -12.828 -39.116 -6.685  1.00 27.79 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? -12.358 -37.654 -6.585  1.00 27.91 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? -13.099 -36.777 -6.151  1.00 27.28 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? -14.091 -39.294 -7.537  1.00 26.26 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? -15.232 -39.189 -6.525  1.00 26.13 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? -14.633 -39.684 -5.207  1.00 27.65 22  A 1 
ATOM 171  N N   . ARG A 1 23  ? -11.115 -37.383 -7.010  1.00 24.63 23  A 1 
ATOM 172  C CA  . ARG A 1 23  ? -10.667 -36.034 -7.384  1.00 26.26 23  A 1 
ATOM 173  C C   . ARG A 1 23  ? -11.055 -35.803 -8.845  1.00 26.06 23  A 1 
ATOM 174  O O   . ARG A 1 23  ? -10.559 -36.511 -9.717  1.00 25.50 23  A 1 
ATOM 175  C CB  . ARG A 1 23  ? -9.143  -35.874 -7.208  1.00 25.62 23  A 1 
ATOM 176  C CG  . ARG A 1 23  ? -8.711  -35.629 -5.752  1.00 23.11 23  A 1 
ATOM 177  C CD  . ARG A 1 23  ? -7.186  -35.424 -5.688  1.00 21.89 23  A 1 
ATOM 178  N NE  . ARG A 1 23  ? -6.724  -35.094 -4.323  1.00 20.47 23  A 1 
ATOM 179  C CZ  . ARG A 1 23  ? -5.469  -34.875 -3.948  1.00 19.27 23  A 1 
ATOM 180  N NH1 . ARG A 1 23  ? -4.470  -34.966 -4.782  1.00 18.59 23  A 1 
ATOM 181  N NH2 . ARG A 1 23  ? -5.187  -34.556 -2.713  1.00 17.86 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? -11.918 -34.838 -9.104  1.00 25.16 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? -12.241 -34.383 -10.460 1.00 26.12 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? -11.285 -33.234 -10.795 1.00 26.17 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? -11.283 -32.210 -10.117 1.00 25.59 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? -13.735 -34.001 -10.581 1.00 25.04 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? -14.628 -35.227 -10.269 1.00 22.50 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? -14.033 -33.461 -11.991 1.00 22.83 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? -16.133 -34.934 -10.233 1.00 21.70 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? -10.448 -33.418 -11.808 1.00 21.90 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? -9.640  -32.356 -12.409 1.00 21.94 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? -10.459 -31.685 -13.519 1.00 21.99 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? -10.865 -32.357 -14.466 1.00 21.37 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? -8.336  -32.941 -12.981 1.00 21.01 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? -7.141  -32.875 -12.049 1.00 18.81 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? -6.250  -31.784 -12.140 1.00 17.88 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? -6.894  -33.899 -11.118 1.00 18.37 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? -5.121  -31.724 -11.306 1.00 17.93 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? -5.768  -33.834 -10.279 1.00 18.22 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? -4.876  -32.749 -10.375 1.00 18.33 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? -10.665 -30.368 -13.442 1.00 24.07 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? -11.117 -29.566 -14.580 1.00 24.76 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? -9.899  -28.918 -15.240 1.00 24.41 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? -9.138  -28.201 -14.594 1.00 23.81 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? -12.171 -28.536 -14.148 1.00 23.93 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? -13.574 -29.118 -14.066 1.00 21.54 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? -14.376 -29.177 -15.223 1.00 20.28 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? -14.073 -29.610 -12.846 1.00 20.71 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? -15.671 -29.722 -15.156 1.00 19.99 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? -15.367 -30.162 -12.783 1.00 20.06 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? -16.166 -30.215 -13.936 1.00 20.30 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -9.711  -29.189 -16.519 1.00 24.19 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -8.781  -28.468 -17.392 1.00 25.60 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -9.619  -27.529 -18.260 1.00 25.48 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -10.623 -27.967 -18.820 1.00 24.75 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -7.938  -29.469 -18.210 1.00 24.30 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -6.514  -28.966 -18.499 1.00 21.21 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -5.722  -30.020 -19.289 1.00 20.00 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -4.292  -29.669 -19.400 1.00 18.86 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -3.376  -30.307 -20.122 1.00 17.96 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -3.676  -31.342 -20.855 1.00 17.08 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -2.129  -29.911 -20.112 1.00 16.85 27  A 1 
ATOM 223  N N   . GLU A 1 28  ? -9.237  -26.265 -18.321 1.00 23.53 28  A 1 
ATOM 224  C CA  . GLU A 1 28  ? -9.922  -25.221 -19.085 1.00 24.71 28  A 1 
ATOM 225  C C   . GLU A 1 28  ? -10.154 -25.622 -20.551 1.00 24.81 28  A 1 
ATOM 226  O O   . GLU A 1 28  ? -9.224  -26.021 -21.255 1.00 24.02 28  A 1 
ATOM 227  C CB  . GLU A 1 28  ? -9.085  -23.937 -19.075 1.00 23.71 28  A 1 
ATOM 228  C CG  . GLU A 1 28  ? -9.050  -23.219 -17.716 1.00 21.01 28  A 1 
ATOM 229  C CD  . GLU A 1 28  ? -8.197  -21.946 -17.797 1.00 19.81 28  A 1 
ATOM 230  O OE1 . GLU A 1 28  ? -8.626  -20.938 -17.207 1.00 18.01 28  A 1 
ATOM 231  O OE2 . GLU A 1 28  ? -7.146  -22.008 -18.476 1.00 19.40 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -11.396 -25.463 -21.020 1.00 24.57 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -11.749 -25.496 -22.437 1.00 26.00 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -12.701 -24.335 -22.753 1.00 25.89 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -13.846 -24.284 -22.303 1.00 25.06 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -12.332 -26.877 -22.819 1.00 24.47 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -11.255 -27.906 -23.226 1.00 22.03 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -11.823 -29.319 -23.188 1.00 20.87 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -10.735 -27.648 -24.652 1.00 21.57 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -12.193 -23.403 -23.556 1.00 29.25 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -12.904 -22.263 -24.155 1.00 30.63 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -13.969 -22.746 -25.151 1.00 30.35 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -13.635 -22.904 -26.309 1.00 29.05 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -11.881 -21.391 -24.923 1.00 29.42 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -10.980 -20.477 -24.088 1.00 26.94 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? -9.985  -19.742 -25.013 1.00 25.69 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? -9.198  -18.679 -24.235 1.00 22.90 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? -8.161  -18.006 -25.064 1.00 21.68 30  A 1 
ATOM 249  N N   . TYR A 1 31  ? -15.240 -22.917 -24.743 1.00 32.29 31  A 1 
ATOM 250  C CA  . TYR A 1 31  ? -16.406 -22.889 -25.655 1.00 33.04 31  A 1 
ATOM 251  C C   . TYR A 1 31  ? -17.700 -22.531 -24.891 1.00 32.66 31  A 1 
ATOM 252  O O   . TYR A 1 31  ? -18.222 -23.337 -24.124 1.00 31.34 31  A 1 
ATOM 253  C CB  . TYR A 1 31  ? -16.577 -24.224 -26.419 1.00 31.27 31  A 1 
ATOM 254  C CG  . TYR A 1 31  ? -15.666 -24.382 -27.636 1.00 28.42 31  A 1 
ATOM 255  C CD1 . TYR A 1 31  ? -15.916 -23.642 -28.812 1.00 26.08 31  A 1 
ATOM 256  C CD2 . TYR A 1 31  ? -14.526 -25.204 -27.571 1.00 25.85 31  A 1 
ATOM 257  C CE1 . TYR A 1 31  ? -15.014 -23.688 -29.893 1.00 24.28 31  A 1 
ATOM 258  C CE2 . TYR A 1 31  ? -13.620 -25.253 -28.648 1.00 24.17 31  A 1 
ATOM 259  C CZ  . TYR A 1 31  ? -13.856 -24.487 -29.804 1.00 24.38 31  A 1 
ATOM 260  O OH  . TYR A 1 31  ? -12.956 -24.505 -30.830 1.00 23.77 31  A 1 
ATOM 261  N N   . SER A 1 32  ? -18.241 -21.326 -25.107 1.00 31.61 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? -19.291 -20.720 -24.262 1.00 33.07 32  A 1 
ATOM 263  C C   . SER A 1 32  ? -20.755 -20.980 -24.670 1.00 33.25 32  A 1 
ATOM 264  O O   . SER A 1 32  ? -21.657 -20.550 -23.962 1.00 32.19 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? -19.017 -19.214 -24.132 1.00 30.22 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? -19.002 -18.619 -25.417 1.00 27.30 32  A 1 
ATOM 267  N N   . ARG A 1 33  ? -21.053 -21.699 -25.751 1.00 29.53 33  A 1 
ATOM 268  C CA  . ARG A 1 33  ? -22.458 -21.948 -26.174 1.00 32.32 33  A 1 
ATOM 269  C C   . ARG A 1 33  ? -22.940 -23.399 -26.054 1.00 32.52 33  A 1 
ATOM 270  O O   . ARG A 1 33  ? -24.137 -23.612 -25.892 1.00 31.98 33  A 1 
ATOM 271  C CB  . ARG A 1 33  ? -22.737 -21.333 -27.561 1.00 30.79 33  A 1 
ATOM 272  C CG  . ARG A 1 33  ? -22.954 -19.811 -27.464 1.00 27.50 33  A 1 
ATOM 273  C CD  . ARG A 1 33  ? -23.382 -19.213 -28.820 1.00 26.06 33  A 1 
ATOM 274  N NE  . ARG A 1 33  ? -23.666 -17.762 -28.715 1.00 24.06 33  A 1 
ATOM 275  C CZ  . ARG A 1 33  ? -24.110 -16.971 -29.688 1.00 22.93 33  A 1 
ATOM 276  N NH1 . ARG A 1 33  ? -24.340 -17.411 -30.894 1.00 21.68 33  A 1 
ATOM 277  N NH2 . ARG A 1 33  ? -24.333 -15.703 -29.461 1.00 21.91 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -22.052 -24.368 -26.044 1.00 33.81 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -22.433 -25.790 -25.875 1.00 35.52 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -22.555 -26.157 -24.384 1.00 35.25 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -23.400 -26.971 -24.013 1.00 34.66 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -21.461 -26.687 -26.683 1.00 34.30 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -21.616 -26.378 -28.192 1.00 31.91 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -21.707 -28.184 -26.417 1.00 33.67 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -20.603 -27.077 -29.103 1.00 32.11 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? -21.807 -25.482 -23.509 1.00 34.36 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? -21.804 -25.750 -22.068 1.00 35.77 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? -23.143 -25.420 -21.383 1.00 35.61 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? -23.549 -26.147 -20.486 1.00 35.53 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? -20.632 -24.992 -21.404 1.00 35.01 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? -19.872 -25.854 -20.373 1.00 32.02 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? -18.863 -26.770 -21.080 1.00 30.09 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? -19.106 -24.966 -19.397 1.00 33.29 35  A 1 
ATOM 294  N N   . ALA A 1 36  ? -23.860 -24.382 -21.817 1.00 38.40 36  A 1 
ATOM 295  C CA  . ALA A 1 36  ? -25.136 -23.984 -21.208 1.00 40.21 36  A 1 
ATOM 296  C C   . ALA A 1 36  ? -26.260 -25.019 -21.430 1.00 40.89 36  A 1 
ATOM 297  O O   . ALA A 1 36  ? -27.041 -25.289 -20.520 1.00 40.35 36  A 1 
ATOM 298  C CB  . ALA A 1 36  ? -25.523 -22.605 -21.750 1.00 38.13 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -26.309 -25.633 -22.614 1.00 37.16 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -27.272 -26.707 -22.924 1.00 40.21 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -26.940 -28.004 -22.177 1.00 40.63 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -27.830 -28.661 -21.638 1.00 40.38 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -27.302 -26.934 -24.440 1.00 38.48 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? -28.214 -27.959 -24.780 1.00 35.22 37  A 1 
ATOM 305  N N   . ILE A 1 38  ? -25.658 -28.327 -22.069 1.00 37.20 38  A 1 
ATOM 306  C CA  . ILE A 1 38  ? -25.177 -29.506 -21.340 1.00 39.29 38  A 1 
ATOM 307  C C   . ILE A 1 38  ? -25.360 -29.313 -19.827 1.00 38.63 38  A 1 
ATOM 308  O O   . ILE A 1 38  ? -25.827 -30.234 -19.160 1.00 37.70 38  A 1 
ATOM 309  C CB  . ILE A 1 38  ? -23.721 -29.826 -21.755 1.00 37.89 38  A 1 
ATOM 310  C CG1 . ILE A 1 38  ? -23.683 -30.251 -23.241 1.00 35.48 38  A 1 
ATOM 311  C CG2 . ILE A 1 38  ? -23.111 -30.931 -20.877 1.00 36.86 38  A 1 
ATOM 312  C CD1 . ILE A 1 38  ? -22.271 -30.450 -23.809 1.00 35.55 38  A 1 
ATOM 313  N N   . CYS A 1 39  ? -25.095 -28.125 -19.276 1.00 37.49 39  A 1 
ATOM 314  C CA  . CYS A 1 39  ? -25.340 -27.825 -17.863 1.00 39.15 39  A 1 
ATOM 315  C C   . CYS A 1 39  ? -26.828 -27.913 -17.494 1.00 38.13 39  A 1 
ATOM 316  O O   . CYS A 1 39  ? -27.146 -28.419 -16.422 1.00 37.21 39  A 1 
ATOM 317  C CB  . CYS A 1 39  ? -24.767 -26.447 -17.502 1.00 37.97 39  A 1 
ATOM 318  S SG  . CYS A 1 39  ? -22.959 -26.548 -17.371 1.00 33.79 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? -27.737 -27.490 -18.380 1.00 39.50 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? -29.181 -27.629 -18.160 1.00 40.62 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? -29.641 -29.089 -18.076 1.00 41.38 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? -30.416 -29.441 -17.190 1.00 40.21 40  A 1 
ATOM 323  N N   . GLN A 1 41  ? -29.113 -29.956 -18.931 1.00 35.53 41  A 1 
ATOM 324  C CA  . GLN A 1 41  ? -29.430 -31.392 -18.889 1.00 38.43 41  A 1 
ATOM 325  C C   . GLN A 1 41  ? -28.728 -32.120 -17.732 1.00 38.23 41  A 1 
ATOM 326  O O   . GLN A 1 41  ? -29.334 -32.987 -17.103 1.00 38.01 41  A 1 
ATOM 327  C CB  . GLN A 1 41  ? -29.120 -32.046 -20.240 1.00 37.18 41  A 1 
ATOM 328  C CG  . GLN A 1 41  ? -30.132 -31.615 -21.317 1.00 36.31 41  A 1 
ATOM 329  C CD  . GLN A 1 41  ? -30.019 -32.435 -22.601 1.00 33.60 41  A 1 
ATOM 330  O OE1 . GLN A 1 41  ? -29.029 -33.091 -22.891 1.00 34.19 41  A 1 
ATOM 331  N NE2 . GLN A 1 41  ? -31.037 -32.440 -23.433 1.00 34.88 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? -27.503 -31.729 -17.384 1.00 37.41 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? -26.779 -32.255 -16.219 1.00 39.37 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? -27.491 -31.866 -14.915 1.00 39.21 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? -27.586 -32.704 -14.024 1.00 38.66 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? -25.293 -31.825 -16.257 1.00 38.21 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? -24.563 -32.578 -17.394 1.00 36.09 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? -24.572 -32.101 -14.923 1.00 37.43 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? -23.138 -32.082 -17.670 1.00 35.98 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? -28.067 -30.661 -14.801 1.00 36.17 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? -28.847 -30.258 -13.620 1.00 39.12 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -30.101 -31.120 -13.409 1.00 39.07 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -30.412 -31.466 -12.271 1.00 38.63 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? -29.239 -28.765 -13.700 1.00 37.61 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? -28.492 -27.884 -12.672 1.00 34.74 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? -27.345 -27.119 -13.324 1.00 32.48 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? -29.452 -26.872 -12.043 1.00 35.75 43  A 1 
ATOM 348  N N   . ILE A 1 44  ? -30.801 -31.494 -14.487 1.00 35.52 44  A 1 
ATOM 349  C CA  . ILE A 1 44  ? -31.997 -32.352 -14.411 1.00 37.79 44  A 1 
ATOM 350  C C   . ILE A 1 44  ? -31.613 -33.774 -13.970 1.00 38.07 44  A 1 
ATOM 351  O O   . ILE A 1 44  ? -32.262 -34.351 -13.094 1.00 37.15 44  A 1 
ATOM 352  C CB  . ILE A 1 44  ? -32.765 -32.322 -15.755 1.00 35.65 44  A 1 
ATOM 353  C CG1 . ILE A 1 44  ? -33.314 -30.900 -16.018 1.00 33.03 44  A 1 
ATOM 354  C CG2 . ILE A 1 44  ? -33.923 -33.344 -15.758 1.00 33.82 44  A 1 
ATOM 355  C CD1 . ILE A 1 44  ? -33.866 -30.692 -17.432 1.00 32.09 44  A 1 
ATOM 356  N N   . VAL A 1 45  ? -30.520 -34.315 -14.503 1.00 37.37 45  A 1 
ATOM 357  C CA  . VAL A 1 45  ? -30.001 -35.639 -14.115 1.00 39.72 45  A 1 
ATOM 358  C C   . VAL A 1 45  ? -29.467 -35.627 -12.678 1.00 39.60 45  A 1 
ATOM 359  O O   . VAL A 1 45  ? -29.746 -36.550 -11.919 1.00 38.32 45  A 1 
ATOM 360  C CB  . VAL A 1 45  ? -28.947 -36.129 -15.126 1.00 37.03 45  A 1 
ATOM 361  C CG1 . VAL A 1 45  ? -28.308 -37.457 -14.713 1.00 33.32 45  A 1 
ATOM 362  C CG2 . VAL A 1 45  ? -29.585 -36.348 -16.507 1.00 36.04 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? -28.781 -34.561 -12.246 1.00 38.59 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? -28.317 -34.400 -10.865 1.00 41.43 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? -29.471 -34.256 -9.873  1.00 40.33 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? -29.437 -34.897 -8.826  1.00 38.83 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? -27.346 -33.214 -10.745 1.00 39.61 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? -25.905 -33.642 -10.565 1.00 37.85 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? -25.362 -33.746 -9.271  1.00 35.47 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -25.109 -33.951 -11.679 1.00 36.56 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -24.028 -34.148 -9.091  1.00 34.74 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -23.772 -34.359 -11.501 1.00 34.52 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -23.232 -34.452 -10.205 1.00 35.16 46  A 1 
ATOM 374  N N   . SER A 1 47  ? -30.509 -33.485 -10.204 1.00 40.85 47  A 1 
ATOM 375  C CA  . SER A 1 47  ? -31.718 -33.366 -9.375  1.00 43.45 47  A 1 
ATOM 376  C C   . SER A 1 47  ? -32.390 -34.728 -9.173  1.00 43.55 47  A 1 
ATOM 377  O O   . SER A 1 47  ? -32.726 -35.098 -8.048  1.00 41.69 47  A 1 
ATOM 378  C CB  . SER A 1 47  ? -32.684 -32.367 -10.025 1.00 40.72 47  A 1 
ATOM 379  O OG  . SER A 1 47  ? -33.820 -32.184 -9.213  1.00 37.93 47  A 1 
ATOM 380  N N   . SER A 1 48  ? -32.490 -35.525 -10.239 1.00 36.14 48  A 1 
ATOM 381  C CA  . SER A 1 48  ? -33.053 -36.879 -10.189 1.00 41.70 48  A 1 
ATOM 382  C C   . SER A 1 48  ? -32.175 -37.840 -9.374  1.00 42.08 48  A 1 
ATOM 383  O O   . SER A 1 48  ? -32.689 -38.599 -8.550  1.00 40.31 48  A 1 
ATOM 384  C CB  . SER A 1 48  ? -33.259 -37.416 -11.610 1.00 38.82 48  A 1 
ATOM 385  O OG  . SER A 1 48  ? -34.060 -36.522 -12.364 1.00 35.95 48  A 1 
ATOM 386  N N   . CYS A 1 49  ? -30.853 -37.771 -9.514  1.00 37.12 49  A 1 
ATOM 387  C CA  . CYS A 1 49  ? -29.908 -38.586 -8.746  1.00 40.59 49  A 1 
ATOM 388  C C   . CYS A 1 49  ? -29.871 -38.213 -7.254  1.00 39.98 49  A 1 
ATOM 389  O O   . CYS A 1 49  ? -29.800 -39.106 -6.414  1.00 38.69 49  A 1 
ATOM 390  C CB  . CYS A 1 49  ? -28.510 -38.474 -9.364  1.00 38.93 49  A 1 
ATOM 391  S SG  . CYS A 1 49  ? -28.444 -39.404 -10.918 1.00 34.57 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? -29.948 -36.920 -6.908  1.00 39.45 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? -30.016 -36.457 -5.510  1.00 43.17 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? -31.327 -36.896 -4.864  1.00 43.63 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? -31.313 -37.384 -3.739  1.00 42.55 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? -29.814 -34.931 -5.422  1.00 42.05 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? -30.094 -34.370 -4.020  1.00 39.34 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? -28.360 -34.567 -5.768  1.00 40.97 50  A 1 
ATOM 399  N N   . THR A 1 51  ? -32.443 -36.824 -5.594  1.00 38.98 51  A 1 
ATOM 400  C CA  . THR A 1 51  ? -33.747 -37.307 -5.111  1.00 41.87 51  A 1 
ATOM 401  C C   . THR A 1 51  ? -33.721 -38.821 -4.873  1.00 42.24 51  A 1 
ATOM 402  O O   . THR A 1 51  ? -34.177 -39.291 -3.831  1.00 42.15 51  A 1 
ATOM 403  C CB  . THR A 1 51  ? -34.867 -36.921 -6.093  1.00 40.13 51  A 1 
ATOM 404  O OG1 . THR A 1 51  ? -34.840 -35.528 -6.332  1.00 37.72 51  A 1 
ATOM 405  C CG2 . THR A 1 51  ? -36.257 -37.230 -5.549  1.00 39.12 51  A 1 
ATOM 406  N N   . LEU A 1 52  ? -33.112 -39.589 -5.775  1.00 37.56 52  A 1 
ATOM 407  C CA  . LEU A 1 52  ? -32.943 -41.038 -5.626  1.00 41.09 52  A 1 
ATOM 408  C C   . LEU A 1 52  ? -32.002 -41.400 -4.460  1.00 41.92 52  A 1 
ATOM 409  O O   . LEU A 1 52  ? -32.255 -42.346 -3.723  1.00 41.08 52  A 1 
ATOM 410  C CB  . LEU A 1 52  ? -32.433 -41.624 -6.964  1.00 39.22 52  A 1 
ATOM 411  C CG  . LEU A 1 52  ? -32.931 -43.058 -7.222  1.00 35.95 52  A 1 
ATOM 412  C CD1 . LEU A 1 52  ? -34.359 -43.036 -7.775  1.00 33.39 52  A 1 
ATOM 413  C CD2 . LEU A 1 52  ? -32.035 -43.763 -8.231  1.00 37.92 52  A 1 
ATOM 414  N N   . PHE A 1 53  ? -30.935 -40.620 -4.247  1.00 38.03 53  A 1 
ATOM 415  C CA  . PHE A 1 53  ? -29.977 -40.816 -3.156  1.00 39.94 53  A 1 
ATOM 416  C C   . PHE A 1 53  ? -30.595 -40.504 -1.782  1.00 38.33 53  A 1 
ATOM 417  O O   . PHE A 1 53  ? -30.373 -41.243 -0.822  1.00 38.73 53  A 1 
ATOM 418  C CB  . PHE A 1 53  ? -28.736 -39.959 -3.437  1.00 39.99 53  A 1 
ATOM 419  C CG  . PHE A 1 53  ? -27.533 -40.295 -2.582  1.00 38.60 53  A 1 
ATOM 420  C CD1 . PHE A 1 53  ? -27.200 -39.496 -1.472  1.00 37.06 53  A 1 
ATOM 421  C CD2 . PHE A 1 53  ? -26.735 -41.404 -2.909  1.00 38.42 53  A 1 
ATOM 422  C CE1 . PHE A 1 53  ? -26.063 -39.799 -0.702  1.00 37.01 53  A 1 
ATOM 423  C CE2 . PHE A 1 53  ? -25.600 -41.710 -2.136  1.00 37.56 53  A 1 
ATOM 424  C CZ  . PHE A 1 53  ? -25.264 -40.905 -1.035  1.00 38.62 53  A 1 
ATOM 425  N N   . VAL A 1 54  ? -31.431 -39.467 -1.700  1.00 39.29 54  A 1 
ATOM 426  C CA  . VAL A 1 54  ? -32.207 -39.135 -0.492  1.00 41.75 54  A 1 
ATOM 427  C C   . VAL A 1 54  ? -33.247 -40.217 -0.191  1.00 40.98 54  A 1 
ATOM 428  O O   . VAL A 1 54  ? -33.391 -40.614 0.966   1.00 40.48 54  A 1 
ATOM 429  C CB  . VAL A 1 54  ? -32.844 -37.736 -0.627  1.00 40.54 54  A 1 
ATOM 430  C CG1 . VAL A 1 54  ? -33.826 -37.408 0.505   1.00 37.91 54  A 1 
ATOM 431  C CG2 . VAL A 1 54  ? -31.756 -36.649 -0.603  1.00 39.24 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? -33.913 -40.764 -1.211  1.00 35.64 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? -34.835 -41.896 -1.068  1.00 37.72 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? -34.115 -43.171 -0.603  1.00 37.67 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? -34.604 -43.849 0.301   1.00 36.88 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? -35.588 -42.115 -2.398  1.00 35.50 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? -36.859 -41.249 -2.506  1.00 32.17 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? -37.224 -40.991 -3.966  1.00 30.04 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? -38.041 -41.946 -1.834  1.00 32.86 55  A 1 
ATOM 440  N N   . CYS A 1 56  ? -32.926 -43.478 -1.120  1.00 35.82 56  A 1 
ATOM 441  C CA  . CYS A 1 56  ? -32.136 -44.633 -0.677  1.00 37.24 56  A 1 
ATOM 442  C C   . CYS A 1 56  ? -31.638 -44.504 0.775   1.00 35.75 56  A 1 
ATOM 443  O O   . CYS A 1 56  ? -31.561 -45.503 1.488   1.00 34.85 56  A 1 
ATOM 444  C CB  . CYS A 1 56  ? -30.962 -44.845 -1.639  1.00 36.14 56  A 1 
ATOM 445  S SG  . CYS A 1 56  ? -31.563 -45.563 -3.192  1.00 31.97 56  A 1 
ATOM 446  N N   . LEU A 1 57  ? -31.332 -43.287 1.244   1.00 36.05 57  A 1 
ATOM 447  C CA  . LEU A 1 57  ? -30.917 -43.034 2.631   1.00 39.43 57  A 1 
ATOM 448  C C   . LEU A 1 57  ? -32.068 -43.165 3.642   1.00 37.73 57  A 1 
ATOM 449  O O   . LEU A 1 57  ? -31.809 -43.430 4.817   1.00 37.46 57  A 1 
ATOM 450  C CB  . LEU A 1 57  ? -30.249 -41.650 2.716   1.00 38.95 57  A 1 
ATOM 451  C CG  . LEU A 1 57  ? -28.788 -41.636 2.219   1.00 36.92 57  A 1 
ATOM 452  C CD1 . LEU A 1 57  ? -28.330 -40.189 2.021   1.00 35.39 57  A 1 
ATOM 453  C CD2 . LEU A 1 57  ? -27.835 -42.291 3.226   1.00 38.23 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? -33.319 -43.034 3.201   1.00 38.20 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? -34.499 -43.210 4.051   1.00 40.04 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? -34.749 -44.676 4.462   1.00 39.34 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? -35.475 -44.922 5.422   1.00 37.63 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? -35.709 -42.604 3.330   1.00 37.45 58  A 1 
ATOM 459  N N   . PHE A 1 59  ? -34.126 -45.651 3.796   1.00 36.21 59  A 1 
ATOM 460  C CA  . PHE A 1 59  ? -34.283 -47.088 4.062   1.00 38.52 59  A 1 
ATOM 461  C C   . PHE A 1 59  ? -33.157 -47.711 4.906   1.00 37.17 59  A 1 
ATOM 462  O O   . PHE A 1 59  ? -33.141 -48.924 5.107   1.00 35.23 59  A 1 
ATOM 463  C CB  . PHE A 1 59  ? -34.515 -47.831 2.739   1.00 36.14 59  A 1 
ATOM 464  C CG  . PHE A 1 59  ? -35.911 -47.627 2.177   1.00 34.37 59  A 1 
ATOM 465  C CD1 . PHE A 1 59  ? -36.985 -48.378 2.683   1.00 31.40 59  A 1 
ATOM 466  C CD2 . PHE A 1 59  ? -36.139 -46.678 1.167   1.00 33.53 59  A 1 
ATOM 467  C CE1 . PHE A 1 59  ? -38.284 -48.180 2.182   1.00 31.52 59  A 1 
ATOM 468  C CE2 . PHE A 1 59  ? -37.440 -46.476 0.670   1.00 31.97 59  A 1 
ATOM 469  C CZ  . PHE A 1 59  ? -38.510 -47.227 1.176   1.00 34.02 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -32.207 -46.922 5.445   1.00 35.63 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -31.131 -47.435 6.308   1.00 37.84 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -31.580 -47.378 7.782   1.00 36.61 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -31.806 -46.286 8.307   1.00 35.43 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -29.798 -46.694 6.053   1.00 36.79 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -29.379 -46.831 4.568   1.00 34.61 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -28.695 -47.251 6.978   1.00 35.82 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -28.110 -46.061 4.188   1.00 35.13 60  A 1 
ATOM 478  N N   . PRO A 1 61  ? -31.660 -48.510 8.508   1.00 38.04 61  A 1 
ATOM 479  C CA  . PRO A 1 61  ? -32.282 -48.572 9.834   1.00 40.29 61  A 1 
ATOM 480  C C   . PRO A 1 61  ? -31.414 -48.059 10.997  1.00 40.34 61  A 1 
ATOM 481  O O   . PRO A 1 61  ? -31.610 -48.459 12.137  1.00 38.21 61  A 1 
ATOM 482  C CB  . PRO A 1 61  ? -32.744 -50.032 9.987   1.00 37.29 61  A 1 
ATOM 483  C CG  . PRO A 1 61  ? -31.705 -50.805 9.184   1.00 37.40 61  A 1 
ATOM 484  C CD  . PRO A 1 61  ? -31.375 -49.857 8.028   1.00 41.42 61  A 1 
ATOM 485  N N   . ASN A 1 62  ? -30.435 -47.166 10.761  1.00 36.59 62  A 1 
ATOM 486  C CA  . ASN A 1 62  ? -29.562 -46.697 11.840  1.00 40.29 62  A 1 
ATOM 487  C C   . ASN A 1 62  ? -29.462 -45.158 11.880  1.00 40.57 62  A 1 
ATOM 488  O O   . ASN A 1 62  ? -28.639 -44.531 11.211  1.00 38.14 62  A 1 
ATOM 489  C CB  . ASN A 1 62  ? -28.216 -47.455 11.778  1.00 36.69 62  A 1 
ATOM 490  C CG  . ASN A 1 62  ? -27.640 -47.718 13.165  1.00 32.19 62  A 1 
ATOM 491  O OD1 . ASN A 1 62  ? -27.973 -47.072 14.143  1.00 30.11 62  A 1 
ATOM 492  N ND2 . ASN A 1 62  ? -26.760 -48.682 13.293  1.00 30.24 62  A 1 
ATOM 493  N N   . ARG A 1 63  ? -30.306 -44.547 12.703  1.00 33.93 63  A 1 
ATOM 494  C CA  . ARG A 1 63  ? -30.542 -43.091 12.791  1.00 36.57 63  A 1 
ATOM 495  C C   . ARG A 1 63  ? -29.344 -42.240 13.257  1.00 36.84 63  A 1 
ATOM 496  O O   . ARG A 1 63  ? -29.405 -41.021 13.122  1.00 35.14 63  A 1 
ATOM 497  C CB  . ARG A 1 63  ? -31.773 -42.818 13.680  1.00 34.18 63  A 1 
ATOM 498  C CG  . ARG A 1 63  ? -33.113 -43.015 12.947  1.00 30.82 63  A 1 
ATOM 499  C CD  . ARG A 1 63  ? -34.287 -42.606 13.851  1.00 29.23 63  A 1 
ATOM 500  N NE  . ARG A 1 63  ? -35.585 -42.668 13.149  1.00 26.86 63  A 1 
ATOM 501  C CZ  . ARG A 1 63  ? -36.757 -42.260 13.613  1.00 25.65 63  A 1 
ATOM 502  N NH1 . ARG A 1 63  ? -36.895 -41.750 14.806  1.00 24.32 63  A 1 
ATOM 503  N NH2 . ARG A 1 63  ? -37.828 -42.358 12.877  1.00 25.13 63  A 1 
ATOM 504  N N   . HIS A 1 64  ? -28.263 -42.826 13.782  1.00 36.28 64  A 1 
ATOM 505  C CA  . HIS A 1 64  ? -27.127 -42.052 14.300  1.00 38.98 64  A 1 
ATOM 506  C C   . HIS A 1 64  ? -26.054 -41.702 13.252  1.00 39.38 64  A 1 
ATOM 507  O O   . HIS A 1 64  ? -25.394 -40.677 13.389  1.00 37.92 64  A 1 
ATOM 508  C CB  . HIS A 1 64  ? -26.542 -42.737 15.549  1.00 37.15 64  A 1 
ATOM 509  C CG  . HIS A 1 64  ? -26.953 -42.026 16.820  1.00 33.81 64  A 1 
ATOM 510  N ND1 . HIS A 1 64  ? -26.681 -40.720 17.133  1.00 31.14 64  A 1 
ATOM 511  C CD2 . HIS A 1 64  ? -27.679 -42.545 17.859  1.00 30.53 64  A 1 
ATOM 512  C CE1 . HIS A 1 64  ? -27.226 -40.450 18.335  1.00 31.13 64  A 1 
ATOM 513  N NE2 . HIS A 1 64  ? -27.851 -41.532 18.811  1.00 31.27 64  A 1 
ATOM 514  N N   . TYR A 1 65  ? -25.906 -42.487 12.179  1.00 33.80 65  A 1 
ATOM 515  C CA  . TYR A 1 65  ? -24.923 -42.213 11.114  1.00 35.26 65  A 1 
ATOM 516  C C   . TYR A 1 65  ? -25.447 -41.243 10.042  1.00 35.51 65  A 1 
ATOM 517  O O   . TYR A 1 65  ? -24.677 -40.480 9.456   1.00 34.37 65  A 1 
ATOM 518  C CB  . TYR A 1 65  ? -24.423 -43.539 10.516  1.00 33.80 65  A 1 
ATOM 519  C CG  . TYR A 1 65  ? -23.032 -43.903 11.005  1.00 30.81 65  A 1 
ATOM 520  C CD1 . TYR A 1 65  ? -21.906 -43.504 10.252  1.00 28.66 65  A 1 
ATOM 521  C CD2 . TYR A 1 65  ? -22.854 -44.610 12.210  1.00 28.46 65  A 1 
ATOM 522  C CE1 . TYR A 1 65  ? -20.608 -43.814 10.702  1.00 27.13 65  A 1 
ATOM 523  C CE2 . TYR A 1 65  ? -21.558 -44.919 12.667  1.00 27.46 65  A 1 
ATOM 524  C CZ  . TYR A 1 65  ? -20.434 -44.525 11.909  1.00 27.60 65  A 1 
ATOM 525  O OH  . TYR A 1 65  ? -19.181 -44.832 12.340  1.00 27.28 65  A 1 
ATOM 526  N N   . THR A 1 66  ? -26.751 -41.206 9.837   1.00 32.62 66  A 1 
ATOM 527  C CA  . THR A 1 66  ? -27.403 -40.368 8.816   1.00 34.67 66  A 1 
ATOM 528  C C   . THR A 1 66  ? -27.306 -38.869 9.124   1.00 34.58 66  A 1 
ATOM 529  O O   . THR A 1 66  ? -27.178 -38.060 8.205   1.00 33.74 66  A 1 
ATOM 530  C CB  . THR A 1 66  ? -28.879 -40.784 8.621   1.00 33.62 66  A 1 
ATOM 531  O OG1 . THR A 1 66  ? -29.174 -42.006 9.275   1.00 31.13 66  A 1 
ATOM 532  C CG2 . THR A 1 66  ? -29.222 -40.992 7.153   1.00 31.66 66  A 1 
ATOM 533  N N   . ARG A 1 67  ? -27.280 -38.465 10.391  1.00 35.68 67  A 1 
ATOM 534  C CA  . ARG A 1 67  ? -27.260 -37.045 10.804  1.00 37.42 67  A 1 
ATOM 535  C C   . ARG A 1 67  ? -25.910 -36.336 10.603  1.00 37.13 67  A 1 
ATOM 536  O O   . ARG A 1 67  ? -25.905 -35.124 10.436  1.00 36.57 67  A 1 
ATOM 537  C CB  . ARG A 1 67  ? -27.775 -36.902 12.249  1.00 35.98 67  A 1 
ATOM 538  C CG  . ARG A 1 67  ? -29.100 -36.124 12.313  1.00 32.83 67  A 1 
ATOM 539  C CD  . ARG A 1 67  ? -29.589 -35.976 13.760  1.00 31.71 67  A 1 
ATOM 540  N NE  . ARG A 1 67  ? -30.870 -35.244 13.845  1.00 29.62 67  A 1 
ATOM 541  C CZ  . ARG A 1 67  ? -31.504 -34.890 14.954  1.00 27.93 67  A 1 
ATOM 542  N NH1 . ARG A 1 67  ? -31.044 -35.178 16.142  1.00 25.98 67  A 1 
ATOM 543  N NH2 . ARG A 1 67  ? -32.630 -34.233 14.893  1.00 26.69 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? -24.789 -37.061 10.606  1.00 35.15 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? -23.448 -36.458 10.440  1.00 36.78 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? -23.034 -36.269 8.974   1.00 36.10 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? -22.319 -35.319 8.689   1.00 35.23 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? -22.390 -37.233 11.251  1.00 35.44 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? -22.014 -36.492 12.544  1.00 32.40 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? -20.910 -37.237 13.308  1.00 31.20 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? -20.487 -36.517 14.527  1.00 28.54 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? -19.549 -36.900 15.380  1.00 27.09 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? -18.884 -38.012 15.226  1.00 25.47 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? -19.254 -36.168 16.421  1.00 25.56 68  A 1 
ATOM 555  N N   . ILE A 1 69  ? -23.495 -37.126 8.068   1.00 35.06 69  A 1 
ATOM 556  C CA  . ILE A 1 69  ? -23.151 -37.053 6.634   1.00 36.64 69  A 1 
ATOM 557  C C   . ILE A 1 69  ? -24.045 -36.041 5.889   1.00 36.26 69  A 1 
ATOM 558  O O   . ILE A 1 69  ? -23.568 -35.335 5.000   1.00 35.37 69  A 1 
ATOM 559  C CB  . ILE A 1 69  ? -23.157 -38.476 6.015   1.00 35.44 69  A 1 
ATOM 560  C CG1 . ILE A 1 69  ? -22.077 -39.348 6.707   1.00 33.14 69  A 1 
ATOM 561  C CG2 . ILE A 1 69  ? -22.919 -38.427 4.494   1.00 33.63 69  A 1 
ATOM 562  C CD1 . ILE A 1 69  ? -22.045 -40.815 6.259   1.00 32.27 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? -25.306 -35.897 6.294   1.00 37.10 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? -26.219 -34.902 5.702   1.00 39.11 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? -25.865 -33.447 6.063   1.00 39.07 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? -26.085 -32.557 5.248   1.00 37.72 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? -27.673 -35.259 6.086   1.00 36.93 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? -28.353 -36.161 5.032   1.00 34.57 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? -29.167 -37.285 5.669   1.00 32.61 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? -29.302 -35.336 4.157   1.00 34.90 70  A 1 
ATOM 571  N N   . ASN A 1 71  ? -25.278 -33.194 7.232   1.00 38.30 71  A 1 
ATOM 572  C CA  . ASN A 1 71  ? -25.100 -31.819 7.717   1.00 40.27 71  A 1 
ATOM 573  C C   . ASN A 1 71  ? -23.824 -31.105 7.233   1.00 39.15 71  A 1 
ATOM 574  O O   . ASN A 1 71  ? -23.734 -29.895 7.412   1.00 37.60 71  A 1 
ATOM 575  C CB  . ASN A 1 71  ? -25.238 -31.790 9.254   1.00 38.28 71  A 1 
ATOM 576  C CG  . ASN A 1 71  ? -26.682 -31.757 9.731   1.00 34.88 71  A 1 
ATOM 577  O OD1 . ASN A 1 71  ? -27.638 -31.703 8.979   1.00 32.96 71  A 1 
ATOM 578  N ND2 . ASN A 1 71  ? -26.897 -31.764 11.023  1.00 33.84 71  A 1 
ATOM 579  N N   . SER A 1 72  ? -22.843 -31.792 6.643   1.00 34.84 72  A 1 
ATOM 580  C CA  . SER A 1 72  ? -21.604 -31.133 6.196   1.00 36.59 72  A 1 
ATOM 581  C C   . SER A 1 72  ? -21.449 -31.081 4.676   1.00 36.40 72  A 1 
ATOM 582  O O   . SER A 1 72  ? -21.184 -30.016 4.135   1.00 34.90 72  A 1 
ATOM 583  C CB  . SER A 1 72  ? -20.375 -31.756 6.872   1.00 34.25 72  A 1 
ATOM 584  O OG  . SER A 1 72  ? -20.305 -33.148 6.623   1.00 31.64 72  A 1 
ATOM 585  N N   . GLY A 1 73  ? -21.663 -32.187 3.961   1.00 34.48 73  A 1 
ATOM 586  C CA  . GLY A 1 73  ? -21.445 -32.238 2.508   1.00 35.88 73  A 1 
ATOM 587  C C   . GLY A 1 73  ? -22.590 -31.646 1.676   1.00 36.75 73  A 1 
ATOM 588  O O   . GLY A 1 73  ? -22.354 -30.898 0.727   1.00 35.18 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? -23.844 -31.929 2.037   1.00 32.80 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? -25.018 -31.488 1.254   1.00 34.96 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? -25.283 -29.992 1.435   1.00 35.69 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? -25.608 -29.312 0.466   1.00 34.83 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? -26.260 -32.344 1.575   1.00 33.87 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? -27.500 -31.913 0.783   1.00 30.87 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? -26.003 -33.822 1.254   1.00 32.64 74  A 1 
ATOM 596  N N   . TYR A 1 75  ? -25.069 -29.449 2.631   1.00 34.47 75  A 1 
ATOM 597  C CA  . TYR A 1 75  ? -25.225 -28.008 2.870   1.00 35.75 75  A 1 
ATOM 598  C C   . TYR A 1 75  ? -24.196 -27.172 2.110   1.00 36.16 75  A 1 
ATOM 599  O O   . TYR A 1 75  ? -24.558 -26.132 1.567   1.00 35.14 75  A 1 
ATOM 600  C CB  . TYR A 1 75  ? -25.174 -27.699 4.374   1.00 33.88 75  A 1 
ATOM 601  C CG  . TYR A 1 75  ? -26.545 -27.637 5.020   1.00 31.31 75  A 1 
ATOM 602  C CD1 . TYR A 1 75  ? -27.216 -26.399 5.101   1.00 28.18 75  A 1 
ATOM 603  C CD2 . TYR A 1 75  ? -27.154 -28.797 5.527   1.00 28.10 75  A 1 
ATOM 604  C CE1 . TYR A 1 75  ? -28.489 -26.326 5.699   1.00 25.84 75  A 1 
ATOM 605  C CE2 . TYR A 1 75  ? -28.430 -28.729 6.121   1.00 26.30 75  A 1 
ATOM 606  C CZ  . TYR A 1 75  ? -29.096 -27.490 6.212   1.00 26.04 75  A 1 
ATOM 607  O OH  . TYR A 1 75  ? -30.324 -27.418 6.794   1.00 25.04 75  A 1 
ATOM 608  N N   . ILE A 1 76  ? -22.940 -27.633 2.021   1.00 34.29 76  A 1 
ATOM 609  C CA  . ILE A 1 76  ? -21.875 -26.926 1.295   1.00 36.46 76  A 1 
ATOM 610  C C   . ILE A 1 76  ? -22.204 -26.891 -0.203  1.00 37.70 76  A 1 
ATOM 611  O O   . ILE A 1 76  ? -22.272 -25.809 -0.778  1.00 36.58 76  A 1 
ATOM 612  C CB  . ILE A 1 76  ? -20.490 -27.541 1.614   1.00 34.18 76  A 1 
ATOM 613  C CG1 . ILE A 1 76  ? -20.142 -27.289 3.101   1.00 30.56 76  A 1 
ATOM 614  C CG2 . ILE A 1 76  ? -19.397 -26.943 0.705   1.00 30.02 76  A 1 
ATOM 615  C CD1 . ILE A 1 76  ? -18.917 -28.069 3.601   1.00 28.24 76  A 1 
ATOM 616  N N   . VAL A 1 77  ? -22.536 -28.026 -0.809  1.00 36.35 77  A 1 
ATOM 617  C CA  . VAL A 1 77  ? -22.866 -28.100 -2.248  1.00 39.67 77  A 1 
ATOM 618  C C   . VAL A 1 77  ? -24.139 -27.315 -2.587  1.00 40.34 77  A 1 
ATOM 619  O O   . VAL A 1 77  ? -24.182 -26.621 -3.599  1.00 39.14 77  A 1 
ATOM 620  C CB  . VAL A 1 77  ? -22.974 -29.568 -2.705  1.00 37.44 77  A 1 
ATOM 621  C CG1 . VAL A 1 77  ? -23.407 -29.705 -4.171  1.00 33.40 77  A 1 
ATOM 622  C CG2 . VAL A 1 77  ? -21.617 -30.283 -2.566  1.00 34.41 77  A 1 
ATOM 623  N N   . VAL A 1 78  ? -25.172 -27.373 -1.744  1.00 40.27 78  A 1 
ATOM 624  C CA  . VAL A 1 78  ? -26.402 -26.588 -1.958  1.00 43.06 78  A 1 
ATOM 625  C C   . VAL A 1 78  ? -26.124 -25.092 -1.811  1.00 44.05 78  A 1 
ATOM 626  O O   . VAL A 1 78  ? -26.627 -24.312 -2.614  1.00 42.83 78  A 1 
ATOM 627  C CB  . VAL A 1 78  ? -27.536 -27.061 -1.026  1.00 39.87 78  A 1 
ATOM 628  C CG1 . VAL A 1 78  ? -28.770 -26.147 -1.069  1.00 35.75 78  A 1 
ATOM 629  C CG2 . VAL A 1 78  ? -28.019 -28.465 -1.432  1.00 37.42 78  A 1 
ATOM 630  N N   . SER A 1 79  ? -25.292 -24.688 -0.846  1.00 41.12 79  A 1 
ATOM 631  C CA  . SER A 1 79  ? -24.900 -23.285 -0.688  1.00 43.95 79  A 1 
ATOM 632  C C   . SER A 1 79  ? -24.049 -22.780 -1.857  1.00 45.32 79  A 1 
ATOM 633  O O   . SER A 1 79  ? -24.335 -21.708 -2.384  1.00 43.97 79  A 1 
ATOM 634  C CB  . SER A 1 79  ? -24.207 -23.050 0.661   1.00 40.25 79  A 1 
ATOM 635  O OG  . SER A 1 79  ? -22.928 -23.640 0.758   1.00 35.69 79  A 1 
ATOM 636  N N   . GLU A 1 80  ? -23.086 -23.560 -2.343  1.00 38.88 80  A 1 
ATOM 637  C CA  . GLU A 1 80  ? -22.253 -23.197 -3.498  1.00 43.51 80  A 1 
ATOM 638  C C   . GLU A 1 80  ? -23.076 -23.103 -4.791  1.00 44.68 80  A 1 
ATOM 639  O O   . GLU A 1 80  ? -22.925 -22.146 -5.553  1.00 44.92 80  A 1 
ATOM 640  C CB  . GLU A 1 80  ? -21.117 -24.214 -3.669  1.00 41.42 80  A 1 
ATOM 641  C CG  . GLU A 1 80  ? -20.008 -24.042 -2.617  1.00 37.25 80  A 1 
ATOM 642  C CD  . GLU A 1 80  ? -18.880 -25.085 -2.746  1.00 33.65 80  A 1 
ATOM 643  O OE1 . GLU A 1 80  ? -17.850 -24.903 -2.060  1.00 31.64 80  A 1 
ATOM 644  O OE2 . GLU A 1 80  ? -19.058 -26.074 -3.499  1.00 34.84 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? -24.005 -24.037 -5.021  1.00 43.95 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? -24.906 -23.996 -6.188  1.00 47.70 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? -25.873 -22.811 -6.104  1.00 49.31 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? -26.108 -22.154 -7.117  1.00 48.61 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? -25.649 -25.337 -6.357  1.00 45.76 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? -26.745 -25.282 -7.432  1.00 41.20 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? -24.674 -26.446 -6.782  1.00 43.79 81  A 1 
ATOM 652  N N   . GLN A 1 82  ? -26.403 -22.494 -4.924  1.00 47.05 82  A 1 
ATOM 653  C CA  . GLN A 1 82  ? -27.248 -21.312 -4.724  1.00 51.63 82  A 1 
ATOM 654  C C   . GLN A 1 82  ? -26.472 -20.006 -4.937  1.00 53.45 82  A 1 
ATOM 655  O O   . GLN A 1 82  ? -26.992 -19.101 -5.585  1.00 55.19 82  A 1 
ATOM 656  C CB  . GLN A 1 82  ? -27.880 -21.331 -3.325  1.00 51.06 82  A 1 
ATOM 657  C CG  . GLN A 1 82  ? -29.083 -22.282 -3.254  1.00 49.06 82  A 1 
ATOM 658  C CD  . GLN A 1 82  ? -29.713 -22.342 -1.863  1.00 44.16 82  A 1 
ATOM 659  O OE1 . GLN A 1 82  ? -29.122 -22.034 -0.841  1.00 44.01 82  A 1 
ATOM 660  N NE2 . GLN A 1 82  ? -30.960 -22.746 -1.765  1.00 42.68 82  A 1 
ATOM 661  N N   . ILE A 1 83  ? -25.225 -19.926 -4.457  1.00 49.19 83  A 1 
ATOM 662  C CA  . ILE A 1 83  ? -24.338 -18.775 -4.671  1.00 52.78 83  A 1 
ATOM 663  C C   . ILE A 1 83  ? -24.034 -18.614 -6.167  1.00 54.74 83  A 1 
ATOM 664  O O   . ILE A 1 83  ? -24.229 -17.531 -6.709  1.00 54.09 83  A 1 
ATOM 665  C CB  . ILE A 1 83  ? -23.056 -18.915 -3.813  1.00 50.87 83  A 1 
ATOM 666  C CG1 . ILE A 1 83  ? -23.392 -18.723 -2.316  1.00 46.29 83  A 1 
ATOM 667  C CG2 . ILE A 1 83  ? -21.974 -17.903 -4.239  1.00 44.89 83  A 1 
ATOM 668  C CD1 . ILE A 1 83  ? -22.303 -19.252 -1.369  1.00 41.49 83  A 1 
ATOM 669  N N   . LEU A 1 84  ? -23.641 -19.681 -6.864  1.00 51.58 84  A 1 
ATOM 670  C CA  . LEU A 1 84  ? -23.367 -19.641 -8.309  1.00 53.67 84  A 1 
ATOM 671  C C   . LEU A 1 84  ? -24.609 -19.269 -9.130  1.00 55.05 84  A 1 
ATOM 672  O O   . LEU A 1 84  ? -24.515 -18.505 -10.091 1.00 54.57 84  A 1 
ATOM 673  C CB  . LEU A 1 84  ? -22.820 -21.010 -8.755  1.00 53.13 84  A 1 
ATOM 674  C CG  . LEU A 1 84  ? -21.372 -21.293 -8.312  1.00 47.79 84  A 1 
ATOM 675  C CD1 . LEU A 1 84  ? -21.037 -22.759 -8.594  1.00 42.97 84  A 1 
ATOM 676  C CD2 . LEU A 1 84  ? -20.365 -20.419 -9.065  1.00 47.43 84  A 1 
ATOM 677  N N   . TRP A 1 85  ? -25.791 -19.769 -8.748  1.00 60.24 85  A 1 
ATOM 678  C CA  . TRP A 1 85  ? -27.052 -19.418 -9.407  1.00 58.68 85  A 1 
ATOM 679  C C   . TRP A 1 85  ? -27.439 -17.955 -9.166  1.00 58.93 85  A 1 
ATOM 680  O O   . TRP A 1 85  ? -27.851 -17.271 -10.103 1.00 58.62 85  A 1 
ATOM 681  C CB  . TRP A 1 85  ? -28.150 -20.374 -8.944  1.00 57.83 85  A 1 
ATOM 682  C CG  . TRP A 1 85  ? -29.427 -20.267 -9.717  1.00 54.08 85  A 1 
ATOM 683  C CD1 . TRP A 1 85  ? -29.694 -20.894 -10.885 1.00 48.08 85  A 1 
ATOM 684  C CD2 . TRP A 1 85  ? -30.620 -19.486 -9.409  1.00 52.98 85  A 1 
ATOM 685  N NE1 . TRP A 1 85  ? -30.961 -20.566 -11.320 1.00 45.05 85  A 1 
ATOM 686  C CE2 . TRP A 1 85  ? -31.586 -19.704 -10.446 1.00 49.28 85  A 1 
ATOM 687  C CE3 . TRP A 1 85  ? -31.000 -18.625 -8.353  1.00 48.90 85  A 1 
ATOM 688  C CZ2 . TRP A 1 85  ? -32.858 -19.105 -10.429 1.00 50.07 85  A 1 
ATOM 689  C CZ3 . TRP A 1 85  ? -32.275 -18.017 -8.332  1.00 46.91 85  A 1 
ATOM 690  C CH2 . TRP A 1 85  ? -33.200 -18.264 -9.366  1.00 47.13 85  A 1 
ATOM 691  N N   . HIS A 1 86  ? -27.249 -17.449 -7.943  1.00 60.12 86  A 1 
ATOM 692  C CA  . HIS A 1 86  ? -27.489 -16.048 -7.605  1.00 61.07 86  A 1 
ATOM 693  C C   . HIS A 1 86  ? -26.532 -15.116 -8.362  1.00 59.67 86  A 1 
ATOM 694  O O   . HIS A 1 86  ? -26.994 -14.187 -9.019  1.00 59.80 86  A 1 
ATOM 695  C CB  . HIS A 1 86  ? -27.397 -15.865 -6.085  1.00 61.09 86  A 1 
ATOM 696  C CG  . HIS A 1 86  ? -27.834 -14.494 -5.635  1.00 54.63 86  A 1 
ATOM 697  N ND1 . HIS A 1 86  ? -29.111 -13.984 -5.705  1.00 46.73 86  A 1 
ATOM 698  C CD2 . HIS A 1 86  ? -27.042 -13.521 -5.088  1.00 47.42 86  A 1 
ATOM 699  C CE1 . HIS A 1 86  ? -29.087 -12.734 -5.214  1.00 45.32 86  A 1 
ATOM 700  N NE2 . HIS A 1 86  ? -27.849 -12.413 -4.822  1.00 44.98 86  A 1 
ATOM 701  N N   . LEU A 1 87  ? -25.229 -15.426 -8.386  1.00 62.20 87  A 1 
ATOM 702  C CA  . LEU A 1 87  ? -24.222 -14.679 -9.154  1.00 63.71 87  A 1 
ATOM 703  C C   . LEU A 1 87  ? -24.546 -14.662 -10.654 1.00 66.57 87  A 1 
ATOM 704  O O   . LEU A 1 87  ? -24.499 -13.610 -11.287 1.00 64.56 87  A 1 
ATOM 705  C CB  . LEU A 1 87  ? -22.834 -15.302 -8.913  1.00 61.60 87  A 1 
ATOM 706  C CG  . LEU A 1 87  ? -22.249 -15.067 -7.506  1.00 56.33 87  A 1 
ATOM 707  C CD1 . LEU A 1 87  ? -20.982 -15.905 -7.339  1.00 51.10 87  A 1 
ATOM 708  C CD2 . LEU A 1 87  ? -21.886 -13.598 -7.268  1.00 52.73 87  A 1 
ATOM 709  N N   . SER A 1 88  ? -24.950 -15.800 -11.221 1.00 66.70 88  A 1 
ATOM 710  C CA  . SER A 1 88  ? -25.367 -15.889 -12.628 1.00 69.14 88  A 1 
ATOM 711  C C   . SER A 1 88  ? -26.607 -15.045 -12.929 1.00 73.19 88  A 1 
ATOM 712  O O   . SER A 1 88  ? -26.709 -14.458 -14.006 1.00 69.53 88  A 1 
ATOM 713  C CB  . SER A 1 88  ? -25.647 -17.350 -12.998 1.00 61.67 88  A 1 
ATOM 714  O OG  . SER A 1 88  ? -26.064 -17.461 -14.352 1.00 53.88 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? -27.568 -14.987 -12.000 1.00 77.24 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? -28.766 -14.154 -12.147 1.00 79.40 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? -28.426 -12.666 -12.065 1.00 82.35 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? -28.841 -11.917 -12.942 1.00 82.00 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? -29.810 -14.580 -11.111 1.00 75.60 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? -31.086 -13.757 -11.273 1.00 66.20 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? -32.155 -14.210 -10.284 1.00 62.08 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? -33.281 -13.290 -10.359 1.00 54.13 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? -34.489 -13.446 -9.868  1.00 47.65 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? -34.850 -14.519 -9.206  1.00 43.04 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? -35.352 -12.494 -10.039 1.00 42.00 89  A 1 
ATOM 726  N N   . THR A 1 90  ? -27.625 -12.264 -11.087 1.00 84.92 90  A 1 
ATOM 727  C CA  . THR A 1 90  ? -27.188 -10.871 -10.911 1.00 86.41 90  A 1 
ATOM 728  C C   . THR A 1 90  ? -26.384 -10.379 -12.122 1.00 88.26 90  A 1 
ATOM 729  O O   . THR A 1 90  ? -26.642 -9.286  -12.612 1.00 87.40 90  A 1 
ATOM 730  C CB  . THR A 1 90  ? -26.368 -10.730 -9.620  1.00 83.72 90  A 1 
ATOM 731  O OG1 . THR A 1 90  ? -27.120 -11.192 -8.522  1.00 76.22 90  A 1 
ATOM 732  C CG2 . THR A 1 90  ? -25.987 -9.285  -9.315  1.00 75.01 90  A 1 
ATOM 733  N N   . ASP A 1 91  ? -25.480 -11.190 -12.679 1.00 85.98 91  A 1 
ATOM 734  C CA  . ASP A 1 91  ? -24.743 -10.838 -13.909 1.00 86.78 91  A 1 
ATOM 735  C C   . ASP A 1 91  ? -25.686 -10.643 -15.112 1.00 88.00 91  A 1 
ATOM 736  O O   . ASP A 1 91  ? -25.534 -9.695  -15.880 1.00 87.96 91  A 1 
ATOM 737  C CB  . ASP A 1 91  ? -23.679 -11.903 -14.227 1.00 84.34 91  A 1 
ATOM 738  C CG  . ASP A 1 91  ? -22.830 -11.537 -15.461 1.00 76.42 91  A 1 
ATOM 739  O OD1 . ASP A 1 91  ? -22.151 -10.493 -15.431 1.00 71.79 91  A 1 
ATOM 740  O OD2 . ASP A 1 91  ? -22.864 -12.277 -16.476 1.00 68.90 91  A 1 
ATOM 741  N N   . LYS A 1 92  ? -26.725 -11.484 -15.255 1.00 85.41 92  A 1 
ATOM 742  C CA  . LYS A 1 92  ? -27.740 -11.317 -16.313 1.00 85.77 92  A 1 
ATOM 743  C C   . LYS A 1 92  ? -28.550 -10.032 -16.145 1.00 88.21 92  A 1 
ATOM 744  O O   . LYS A 1 92  ? -28.769 -9.332  -17.129 1.00 87.79 92  A 1 
ATOM 745  C CB  . LYS A 1 92  ? -28.689 -12.518 -16.349 1.00 82.78 92  A 1 
ATOM 746  C CG  . LYS A 1 92  ? -28.032 -13.747 -16.978 1.00 72.24 92  A 1 
ATOM 747  C CD  . LYS A 1 92  ? -29.000 -14.931 -16.880 1.00 66.03 92  A 1 
ATOM 748  C CE  . LYS A 1 92  ? -28.335 -16.182 -17.445 1.00 56.39 92  A 1 
ATOM 749  N NZ  . LYS A 1 92  ? -29.253 -17.344 -17.353 1.00 48.77 92  A 1 
ATOM 750  N N   . GLU A 1 93  ? -28.989 -9.725  -14.928 1.00 88.39 93  A 1 
ATOM 751  C CA  . GLU A 1 93  ? -29.730 -8.493  -14.631 1.00 89.24 93  A 1 
ATOM 752  C C   . GLU A 1 93  ? -28.864 -7.251  -14.902 1.00 90.70 93  A 1 
ATOM 753  O O   . GLU A 1 93  ? -29.329 -6.291  -15.517 1.00 90.07 93  A 1 
ATOM 754  C CB  . GLU A 1 93  ? -30.238 -8.532  -13.173 1.00 87.64 93  A 1 
ATOM 755  C CG  . GLU A 1 93  ? -31.404 -9.534  -12.994 1.00 76.86 93  A 1 
ATOM 756  C CD  . GLU A 1 93  ? -31.854 -9.752  -11.532 1.00 71.68 93  A 1 
ATOM 757  O OE1 . GLU A 1 93  ? -32.756 -10.611 -11.318 1.00 64.17 93  A 1 
ATOM 758  O OE2 . GLU A 1 93  ? -31.299 -9.103  -10.625 1.00 66.38 93  A 1 
ATOM 759  N N   . ARG A 1 94  ? -27.576 -7.304  -14.556 1.00 91.66 94  A 1 
ATOM 760  C CA  . ARG A 1 94  ? -26.602 -6.236  -14.831 1.00 91.77 94  A 1 
ATOM 761  C C   . ARG A 1 94  ? -26.358 -6.028  -16.331 1.00 93.03 94  A 1 
ATOM 762  O O   . ARG A 1 94  ? -26.366 -4.895  -16.799 1.00 92.74 94  A 1 
ATOM 763  C CB  . ARG A 1 94  ? -25.305 -6.571  -14.087 1.00 90.58 94  A 1 
ATOM 764  C CG  . ARG A 1 94  ? -24.309 -5.408  -14.115 1.00 85.93 94  A 1 
ATOM 765  C CD  . ARG A 1 94  ? -23.028 -5.798  -13.370 1.00 85.49 94  A 1 
ATOM 766  N NE  . ARG A 1 94  ? -23.296 -6.095  -11.957 1.00 81.90 94  A 1 
ATOM 767  C CZ  . ARG A 1 94  ? -22.647 -6.945  -11.196 1.00 80.16 94  A 1 
ATOM 768  N NH1 . ARG A 1 94  ? -21.609 -7.611  -11.611 1.00 73.53 94  A 1 
ATOM 769  N NH2 . ARG A 1 94  ? -23.047 -7.137  -9.981  1.00 71.92 94  A 1 
ATOM 770  N N   . ARG A 1 95  ? -26.206 -7.108  -17.093 1.00 90.32 95  A 1 
ATOM 771  C CA  . ARG A 1 95  ? -26.107 -7.040  -18.565 1.00 90.46 95  A 1 
ATOM 772  C C   . ARG A 1 95  ? -27.365 -6.466  -19.198 1.00 92.10 95  A 1 
ATOM 773  O O   . ARG A 1 95  ? -27.256 -5.649  -20.100 1.00 91.89 95  A 1 
ATOM 774  C CB  . ARG A 1 95  ? -25.815 -8.419  -19.152 1.00 89.31 95  A 1 
ATOM 775  C CG  . ARG A 1 95  ? -24.378 -8.858  -18.886 1.00 82.99 95  A 1 
ATOM 776  C CD  . ARG A 1 95  ? -24.217 -10.301 -19.360 1.00 77.10 95  A 1 
ATOM 777  N NE  . ARG A 1 95  ? -22.923 -10.847 -18.936 1.00 69.18 95  A 1 
ATOM 778  C CZ  . ARG A 1 95  ? -21.804 -10.914 -19.611 1.00 60.92 95  A 1 
ATOM 779  N NH1 . ARG A 1 95  ? -21.712 -10.546 -20.863 1.00 55.09 95  A 1 
ATOM 780  N NH2 . ARG A 1 95  ? -20.753 -11.356 -18.991 1.00 54.13 95  A 1 
ATOM 781  N N   . LEU A 1 96  ? -28.537 -6.822  -18.691 1.00 89.29 96  A 1 
ATOM 782  C CA  . LEU A 1 96  ? -29.796 -6.242  -19.156 1.00 89.55 96  A 1 
ATOM 783  C C   . LEU A 1 96  ? -29.846 -4.727  -18.900 1.00 91.13 96  A 1 
ATOM 784  O O   . LEU A 1 96  ? -30.305 -3.982  -19.761 1.00 91.17 96  A 1 
ATOM 785  C CB  . LEU A 1 96  ? -30.966 -6.983  -18.487 1.00 88.59 96  A 1 
ATOM 786  C CG  . LEU A 1 96  ? -32.351 -6.529  -18.978 1.00 78.01 96  A 1 
ATOM 787  C CD1 . LEU A 1 96  ? -32.571 -6.860  -20.456 1.00 72.98 96  A 1 
ATOM 788  C CD2 . LEU A 1 96  ? -33.436 -7.226  -18.158 1.00 74.94 96  A 1 
ATOM 789  N N   . LYS A 1 97  ? -29.342 -4.235  -17.757 1.00 93.96 97  A 1 
ATOM 790  C CA  . LYS A 1 97  ? -29.203 -2.785  -17.518 1.00 94.83 97  A 1 
ATOM 791  C C   . LYS A 1 97  ? -28.276 -2.137  -18.541 1.00 95.85 97  A 1 
ATOM 792  O O   . LYS A 1 97  ? -28.654 -1.131  -19.123 1.00 95.54 97  A 1 
ATOM 793  C CB  . LYS A 1 97  ? -28.712 -2.494  -16.092 1.00 94.72 97  A 1 
ATOM 794  C CG  . LYS A 1 97  ? -29.758 -2.817  -15.020 1.00 93.80 97  A 1 
ATOM 795  C CD  . LYS A 1 97  ? -29.164 -2.564  -13.632 1.00 92.15 97  A 1 
ATOM 796  C CE  . LYS A 1 97  ? -30.187 -2.870  -12.536 1.00 88.69 97  A 1 
ATOM 797  N NZ  . LYS A 1 97  ? -29.616 -2.599  -11.197 1.00 83.85 97  A 1 
ATOM 798  N N   . LEU A 1 98  ? -27.124 -2.746  -18.810 1.00 92.97 98  A 1 
ATOM 799  C CA  . LEU A 1 98  ? -26.174 -2.265  -19.820 1.00 93.44 98  A 1 
ATOM 800  C C   . LEU A 1 98  ? -26.804 -2.182  -21.220 1.00 93.77 98  A 1 
ATOM 801  O O   . LEU A 1 98  ? -26.652 -1.169  -21.895 1.00 93.80 98  A 1 
ATOM 802  C CB  . LEU A 1 98  ? -24.942 -3.183  -19.815 1.00 93.77 98  A 1 
ATOM 803  C CG  . LEU A 1 98  ? -23.885 -2.824  -20.872 1.00 93.46 98  A 1 
ATOM 804  C CD1 . LEU A 1 98  ? -23.199 -1.500  -20.560 1.00 90.57 98  A 1 
ATOM 805  C CD2 . LEU A 1 98  ? -22.826 -3.921  -20.933 1.00 91.13 98  A 1 
ATOM 806  N N   . GLU A 1 99  ? -27.543 -3.216  -21.641 1.00 93.35 99  A 1 
ATOM 807  C CA  . GLU A 1 99  ? -28.238 -3.271  -22.938 1.00 92.75 99  A 1 
ATOM 808  C C   . GLU A 1 99  ? -29.327 -2.192  -23.075 1.00 93.54 99  A 1 
ATOM 809  O O   . GLU A 1 99  ? -29.630 -1.757  -24.179 1.00 92.79 99  A 1 
ATOM 810  C CB  . GLU A 1 99  ? -28.871 -4.664  -23.115 1.00 92.00 99  A 1 
ATOM 811  C CG  . GLU A 1 99  ? -27.839 -5.772  -23.404 1.00 85.03 99  A 1 
ATOM 812  C CD  . GLU A 1 99  ? -28.423 -7.198  -23.342 1.00 80.92 99  A 1 
ATOM 813  O OE1 . GLU A 1 99  ? -27.616 -8.156  -23.403 1.00 72.63 99  A 1 
ATOM 814  O OE2 . GLU A 1 99  ? -29.662 -7.355  -23.227 1.00 73.78 99  A 1 
ATOM 815  N N   . ASN A 1 100 ? -29.898 -1.748  -21.956 1.00 95.57 100 A 1 
ATOM 816  C CA  . ASN A 1 100 ? -30.907 -0.691  -21.926 1.00 95.56 100 A 1 
ATOM 817  C C   . ASN A 1 100 ? -30.321 0.729   -21.821 1.00 95.80 100 A 1 
ATOM 818  O O   . ASN A 1 100 ? -31.092 1.691   -21.814 1.00 94.44 100 A 1 
ATOM 819  C CB  . ASN A 1 100 ? -31.915 -0.987  -20.804 1.00 95.31 100 A 1 
ATOM 820  C CG  . ASN A 1 100 ? -32.916 -2.058  -21.200 1.00 91.63 100 A 1 
ATOM 821  O OD1 . ASN A 1 100 ? -33.831 -1.822  -21.962 1.00 81.60 100 A 1 
ATOM 822  N ND2 . ASN A 1 100 ? -32.793 -3.253  -20.687 1.00 80.48 100 A 1 
ATOM 823  N N   . LEU A 1 101 ? -29.002 0.894   -21.714 1.00 96.36 101 A 1 
ATOM 824  C CA  . LEU A 1 101 ? -28.351 2.204   -21.764 1.00 96.39 101 A 1 
ATOM 825  C C   . LEU A 1 101 ? -28.213 2.682   -23.214 1.00 96.77 101 A 1 
ATOM 826  O O   . LEU A 1 101 ? -27.835 1.916   -24.103 1.00 96.24 101 A 1 
ATOM 827  C CB  . LEU A 1 101 ? -26.966 2.162   -21.097 1.00 96.39 101 A 1 
ATOM 828  C CG  . LEU A 1 101 ? -26.976 1.966   -19.573 1.00 95.76 101 A 1 
ATOM 829  C CD1 . LEU A 1 101 ? -25.554 1.719   -19.080 1.00 93.52 101 A 1 
ATOM 830  C CD2 . LEU A 1 101 ? -27.517 3.191   -18.843 1.00 93.75 101 A 1 
ATOM 831  N N   . THR A 1 102 ? -28.448 3.972   -23.438 1.00 97.68 102 A 1 
ATOM 832  C CA  . THR A 1 102 ? -28.031 4.640   -24.677 1.00 97.69 102 A 1 
ATOM 833  C C   . THR A 1 102 ? -26.510 4.795   -24.715 1.00 97.86 102 A 1 
ATOM 834  O O   . THR A 1 102 ? -25.836 4.691   -23.688 1.00 97.68 102 A 1 
ATOM 835  C CB  . THR A 1 102 ? -28.706 6.006   -24.849 1.00 97.62 102 A 1 
ATOM 836  O OG1 . THR A 1 102 ? -28.254 6.910   -23.879 1.00 96.52 102 A 1 
ATOM 837  C CG2 . THR A 1 102 ? -30.233 5.935   -24.749 1.00 95.50 102 A 1 
ATOM 838  N N   . LEU A 1 103 ? -25.952 5.084   -25.885 1.00 97.36 103 A 1 
ATOM 839  C CA  . LEU A 1 103 ? -24.522 5.366   -26.034 1.00 97.76 103 A 1 
ATOM 840  C C   . LEU A 1 103 ? -24.076 6.541   -25.145 1.00 97.98 103 A 1 
ATOM 841  O O   . LEU A 1 103 ? -23.028 6.483   -24.506 1.00 97.81 103 A 1 
ATOM 842  C CB  . LEU A 1 103 ? -24.241 5.635   -27.524 1.00 97.74 103 A 1 
ATOM 843  C CG  . LEU A 1 103 ? -22.796 6.056   -27.830 1.00 97.32 103 A 1 
ATOM 844  C CD1 . LEU A 1 103 ? -21.780 4.997   -27.397 1.00 95.65 103 A 1 
ATOM 845  C CD2 . LEU A 1 103 ? -22.631 6.295   -29.328 1.00 96.10 103 A 1 
ATOM 846  N N   . GLU A 1 104 ? -24.888 7.586   -25.077 1.00 98.12 104 A 1 
ATOM 847  C CA  . GLU A 1 104 ? -24.656 8.769   -24.252 1.00 98.05 104 A 1 
ATOM 848  C C   . GLU A 1 104 ? -24.676 8.428   -22.757 1.00 98.03 104 A 1 
ATOM 849  O O   . GLU A 1 104 ? -23.816 8.888   -22.015 1.00 97.53 104 A 1 
ATOM 850  C CB  . GLU A 1 104 ? -25.711 9.844   -24.551 1.00 97.83 104 A 1 
ATOM 851  C CG  . GLU A 1 104 ? -25.659 10.435  -25.967 1.00 95.28 104 A 1 
ATOM 852  C CD  . GLU A 1 104 ? -26.190 9.517   -27.087 1.00 94.42 104 A 1 
ATOM 853  O OE1 . GLU A 1 104 ? -25.953 9.860   -28.261 1.00 86.82 104 A 1 
ATOM 854  O OE2 . GLU A 1 104 ? -26.806 8.464   -26.802 1.00 89.34 104 A 1 
ATOM 855  N N   . GLU A 1 105 ? -25.614 7.593   -22.312 1.00 98.02 105 A 1 
ATOM 856  C CA  . GLU A 1 105 ? -25.683 7.149   -20.917 1.00 97.96 105 A 1 
ATOM 857  C C   . GLU A 1 105 ? -24.497 6.252   -20.540 1.00 98.02 105 A 1 
ATOM 858  O O   . GLU A 1 105 ? -23.947 6.407   -19.449 1.00 97.74 105 A 1 
ATOM 859  C CB  . GLU A 1 105 ? -26.995 6.401   -20.668 1.00 97.86 105 A 1 
ATOM 860  C CG  . GLU A 1 105 ? -28.223 7.325   -20.623 1.00 96.98 105 A 1 
ATOM 861  C CD  . GLU A 1 105 ? -29.516 6.506   -20.619 1.00 97.04 105 A 1 
ATOM 862  O OE1 . GLU A 1 105 ? -30.485 6.851   -19.909 1.00 93.38 105 A 1 
ATOM 863  O OE2 . GLU A 1 105 ? -29.576 5.484   -21.337 1.00 93.96 105 A 1 
ATOM 864  N N   . LYS A 1 106 ? -24.055 5.364   -21.440 1.00 98.10 106 A 1 
ATOM 865  C CA  . LYS A 1 106 ? -22.843 4.556   -21.236 1.00 98.18 106 A 1 
ATOM 866  C C   . LYS A 1 106 ? -21.610 5.442   -21.058 1.00 98.26 106 A 1 
ATOM 867  O O   . LYS A 1 106 ? -20.856 5.250   -20.110 1.00 98.07 106 A 1 
ATOM 868  C CB  . LYS A 1 106 ? -22.621 3.601   -22.419 1.00 98.07 106 A 1 
ATOM 869  C CG  . LYS A 1 106 ? -23.627 2.450   -22.501 1.00 97.36 106 A 1 
ATOM 870  C CD  . LYS A 1 106 ? -23.374 1.644   -23.780 1.00 96.62 106 A 1 
ATOM 871  C CE  . LYS A 1 106 ? -24.394 0.518   -23.955 1.00 94.62 106 A 1 
ATOM 872  N NZ  . LYS A 1 106 ? -24.140 -0.233  -25.208 1.00 92.22 106 A 1 
ATOM 873  N N   . ALA A 1 107 ? -21.428 6.423   -21.940 1.00 98.44 107 A 1 
ATOM 874  C CA  . ALA A 1 107 ? -20.326 7.377   -21.842 1.00 98.42 107 A 1 
ATOM 875  C C   . ALA A 1 107 ? -20.417 8.219   -20.558 1.00 98.27 107 A 1 
ATOM 876  O O   . ALA A 1 107 ? -19.423 8.384   -19.855 1.00 97.79 107 A 1 
ATOM 877  C CB  . ALA A 1 107 ? -20.328 8.251   -23.098 1.00 98.36 107 A 1 
ATOM 878  N N   . SER A 1 108 ? -21.619 8.680   -20.217 1.00 98.32 108 A 1 
ATOM 879  C CA  . SER A 1 108 ? -21.893 9.474   -19.018 1.00 98.02 108 A 1 
ATOM 880  C C   . SER A 1 108 ? -21.562 8.727   -17.724 1.00 98.06 108 A 1 
ATOM 881  O O   . SER A 1 108 ? -20.939 9.300   -16.835 1.00 97.23 108 A 1 
ATOM 882  C CB  . SER A 1 108 ? -23.360 9.893   -19.035 1.00 96.91 108 A 1 
ATOM 883  O OG  . SER A 1 108 ? -23.655 10.778  -17.983 1.00 86.50 108 A 1 
ATOM 884  N N   . LEU A 1 109 ? -21.904 7.442   -17.620 1.00 97.87 109 A 1 
ATOM 885  C CA  . LEU A 1 109 ? -21.564 6.621   -16.449 1.00 97.77 109 A 1 
ATOM 886  C C   . LEU A 1 109 ? -20.053 6.493   -16.229 1.00 97.89 109 A 1 
ATOM 887  O O   . LEU A 1 109 ? -19.621 6.273   -15.103 1.00 97.19 109 A 1 
ATOM 888  C CB  . LEU A 1 109 ? -22.176 5.218   -16.592 1.00 97.13 109 A 1 
ATOM 889  C CG  . LEU A 1 109 ? -23.672 5.111   -16.267 1.00 95.36 109 A 1 
ATOM 890  C CD1 . LEU A 1 109 ? -24.109 3.659   -16.479 1.00 93.76 109 A 1 
ATOM 891  C CD2 . LEU A 1 109 ? -23.994 5.483   -14.821 1.00 93.84 109 A 1 
ATOM 892  N N   . CYS A 1 110 ? -19.254 6.648   -17.274 1.00 97.91 110 A 1 
ATOM 893  C CA  . CYS A 1 110 ? -17.798 6.551   -17.200 1.00 97.72 110 A 1 
ATOM 894  C C   . CYS A 1 110 ? -17.112 7.850   -16.732 1.00 97.78 110 A 1 
ATOM 895  O O   . CYS A 1 110 ? -15.899 7.998   -16.908 1.00 96.82 110 A 1 
ATOM 896  C CB  . CYS A 1 110 ? -17.276 6.040   -18.546 1.00 97.20 110 A 1 
ATOM 897  S SG  . CYS A 1 110 ? -17.915 4.376   -18.888 1.00 95.65 110 A 1 
ATOM 898  N N   . SER A 1 111 ? -17.858 8.796   -16.137 1.00 97.89 111 A 1 
ATOM 899  C CA  . SER A 1 111 ? -17.338 10.019  -15.516 1.00 97.53 111 A 1 
ATOM 900  C C   . SER A 1 111 ? -18.113 10.394  -14.254 1.00 97.64 111 A 1 
ATOM 901  O O   . SER A 1 111 ? -19.286 10.048  -14.103 1.00 96.26 111 A 1 
ATOM 902  C CB  . SER A 1 111 ? -17.336 11.172  -16.523 1.00 95.49 111 A 1 
ATOM 903  O OG  . SER A 1 111 ? -18.652 11.520  -16.898 1.00 85.58 111 A 1 
ATOM 904  N N   . GLY A 1 112 ? -17.466 11.104  -13.319 1.00 96.89 112 A 1 
ATOM 905  C CA  . GLY A 1 112 ? -18.105 11.625  -12.117 1.00 96.53 112 A 1 
ATOM 906  C C   . GLY A 1 112 ? -19.182 12.668  -12.421 1.00 96.16 112 A 1 
ATOM 907  O O   . GLY A 1 112 ? -19.118 13.380  -13.428 1.00 95.15 112 A 1 
ATOM 908  N N   . GLN A 1 113 ? -20.174 12.766  -11.532 1.00 95.75 113 A 1 
ATOM 909  C CA  . GLN A 1 113 ? -21.185 13.821  -11.542 1.00 95.07 113 A 1 
ATOM 910  C C   . GLN A 1 113 ? -20.592 15.141  -11.040 1.00 94.04 113 A 1 
ATOM 911  O O   . GLN A 1 113 ? -20.804 16.192  -11.636 1.00 91.80 113 A 1 
ATOM 912  C CB  . GLN A 1 113 ? -22.362 13.374  -10.667 1.00 94.93 113 A 1 
ATOM 913  C CG  . GLN A 1 113 ? -23.459 14.438  -10.544 1.00 92.57 113 A 1 
ATOM 914  C CD  . GLN A 1 113 ? -24.645 13.958  -9.715  1.00 90.13 113 A 1 
ATOM 915  O OE1 . GLN A 1 113 ? -25.029 12.800  -9.727  1.00 80.94 113 A 1 
ATOM 916  N NE2 . GLN A 1 113 ? -25.296 14.831  -8.978  1.00 79.49 113 A 1 
ATOM 917  N N   . ASP A 1 114 ? -19.870 15.063  -9.934  1.00 92.29 114 A 1 
ATOM 918  C CA  . ASP A 1 114 ? -19.184 16.172  -9.281  1.00 91.26 114 A 1 
ATOM 919  C C   . ASP A 1 114 ? -17.847 15.679  -8.706  1.00 91.27 114 A 1 
ATOM 920  O O   . ASP A 1 114 ? -17.311 14.647  -9.137  1.00 89.71 114 A 1 
ATOM 921  C CB  . ASP A 1 114 ? -20.128 16.811  -8.236  1.00 89.99 114 A 1 
ATOM 922  C CG  . ASP A 1 114 ? -20.555 15.859  -7.112  1.00 89.85 114 A 1 
ATOM 923  O OD1 . ASP A 1 114 ? -19.689 15.114  -6.602  1.00 87.99 114 A 1 
ATOM 924  O OD2 . ASP A 1 114 ? -21.743 15.860  -6.743  1.00 87.62 114 A 1 
ATOM 925  N N   . PHE A 1 115 ? -17.285 16.406  -7.732  1.00 90.77 115 A 1 
ATOM 926  C CA  . PHE A 1 115 ? -15.982 16.097  -7.150  1.00 90.54 115 A 1 
ATOM 927  C C   . PHE A 1 115 ? -15.933 14.742  -6.413  1.00 91.46 115 A 1 
ATOM 928  O O   . PHE A 1 115 ? -14.869 14.134  -6.344  1.00 90.21 115 A 1 
ATOM 929  C CB  . PHE A 1 115 ? -15.594 17.264  -6.232  1.00 88.69 115 A 1 
ATOM 930  C CG  . PHE A 1 115 ? -14.106 17.503  -6.150  1.00 85.75 115 A 1 
ATOM 931  C CD1 . PHE A 1 115 ? -13.340 16.883  -5.152  1.00 84.05 115 A 1 
ATOM 932  C CD2 . PHE A 1 115 ? -13.487 18.369  -7.073  1.00 84.21 115 A 1 
ATOM 933  C CE1 . PHE A 1 115 ? -11.956 17.131  -5.077  1.00 81.92 115 A 1 
ATOM 934  C CE2 . PHE A 1 115 ? -12.105 18.618  -6.993  1.00 81.51 115 A 1 
ATOM 935  C CZ  . PHE A 1 115 ? -11.340 18.001  -5.993  1.00 81.24 115 A 1 
ATOM 936  N N   . TRP A 1 116 ? -17.065 14.256  -5.879  1.00 92.81 116 A 1 
ATOM 937  C CA  . TRP A 1 116 ? -17.109 13.079  -5.001  1.00 93.29 116 A 1 
ATOM 938  C C   . TRP A 1 116 ? -18.163 12.040  -5.367  1.00 94.16 116 A 1 
ATOM 939  O O   . TRP A 1 116 ? -18.161 10.952  -4.791  1.00 93.51 116 A 1 
ATOM 940  C CB  . TRP A 1 116 ? -17.329 13.546  -3.558  1.00 92.28 116 A 1 
ATOM 941  C CG  . TRP A 1 116 ? -16.266 14.450  -3.023  1.00 91.36 116 A 1 
ATOM 942  C CD1 . TRP A 1 116 ? -16.439 15.725  -2.639  1.00 89.22 116 A 1 
ATOM 943  C CD2 . TRP A 1 116 ? -14.846 14.161  -2.817  1.00 90.05 116 A 1 
ATOM 944  N NE1 . TRP A 1 116 ? -15.242 16.250  -2.208  1.00 87.63 116 A 1 
ATOM 945  C CE2 . TRP A 1 116 ? -14.223 15.333  -2.300  1.00 88.24 116 A 1 
ATOM 946  C CE3 . TRP A 1 116 ? -14.021 13.036  -3.024  1.00 86.47 116 A 1 
ATOM 947  C CZ2 . TRP A 1 116 ? -12.856 15.387  -1.999  1.00 84.94 116 A 1 
ATOM 948  C CZ3 . TRP A 1 116 ? -12.645 13.081  -2.728  1.00 84.69 116 A 1 
ATOM 949  C CH2 . TRP A 1 116 ? -12.063 14.252  -2.219  1.00 84.45 116 A 1 
ATOM 950  N N   . THR A 1 117 ? -19.083 12.329  -6.284  1.00 94.34 117 A 1 
ATOM 951  C CA  . THR A 1 117 ? -20.188 11.423  -6.610  1.00 95.09 117 A 1 
ATOM 952  C C   . THR A 1 117 ? -20.160 10.941  -8.056  1.00 95.83 117 A 1 
ATOM 953  O O   . THR A 1 117 ? -19.706 11.629  -8.975  1.00 95.72 117 A 1 
ATOM 954  C CB  . THR A 1 117 ? -21.565 11.995  -6.236  1.00 94.42 117 A 1 
ATOM 955  O OG1 . THR A 1 117 ? -21.916 13.090  -7.030  1.00 91.39 117 A 1 
ATOM 956  C CG2 . THR A 1 117 ? -21.661 12.415  -4.770  1.00 89.65 117 A 1 
ATOM 957  N N   . LEU A 1 118 ? -20.648 9.713   -8.276  1.00 96.50 118 A 1 
ATOM 958  C CA  . LEU A 1 118 ? -20.866 9.152   -9.603  1.00 97.17 118 A 1 
ATOM 959  C C   . LEU A 1 118 ? -22.224 9.592   -10.145 1.00 97.07 118 A 1 
ATOM 960  O O   . LEU A 1 118 ? -23.155 9.866   -9.386  1.00 96.50 118 A 1 
ATOM 961  C CB  . LEU A 1 118 ? -20.759 7.617   -9.568  1.00 97.37 118 A 1 
ATOM 962  C CG  . LEU A 1 118 ? -19.323 7.071   -9.650  1.00 96.01 118 A 1 
ATOM 963  C CD1 . LEU A 1 118 ? -18.453 7.458   -8.447  1.00 92.56 118 A 1 
ATOM 964  C CD2 . LEU A 1 118 ? -19.366 5.546   -9.732  1.00 92.54 118 A 1 
ATOM 965  N N   . LYS A 1 119 ? -22.371 9.596   -11.469 1.00 97.22 119 A 1 
ATOM 966  C CA  . LYS A 1 119 ? -23.652 9.876   -12.129 1.00 97.31 119 A 1 
ATOM 967  C C   . LYS A 1 119 ? -24.657 8.745   -11.905 1.00 97.64 119 A 1 
ATOM 968  O O   . LYS A 1 119 ? -24.286 7.586   -11.725 1.00 97.05 119 A 1 
ATOM 969  C CB  . LYS A 1 119 ? -23.430 10.150  -13.621 1.00 96.75 119 A 1 
ATOM 970  C CG  . LYS A 1 119 ? -22.653 11.455  -13.845 1.00 95.55 119 A 1 
ATOM 971  C CD  . LYS A 1 119 ? -22.371 11.644  -15.332 1.00 94.14 119 A 1 
ATOM 972  C CE  . LYS A 1 119 ? -21.501 12.871  -15.570 1.00 91.90 119 A 1 
ATOM 973  N NZ  . LYS A 1 119 ? -21.002 12.885  -16.963 1.00 89.20 119 A 1 
ATOM 974  N N   . SER A 1 120 ? -25.943 9.092   -11.935 1.00 97.23 120 A 1 
ATOM 975  C CA  . SER A 1 120 ? -27.073 8.174   -11.788 1.00 97.38 120 A 1 
ATOM 976  C C   . SER A 1 120 ? -27.803 7.935   -13.109 1.00 97.61 120 A 1 
ATOM 977  O O   . SER A 1 120 ? -27.834 8.803   -13.981 1.00 96.91 120 A 1 
ATOM 978  C CB  . SER A 1 120 ? -28.051 8.703   -10.733 1.00 96.46 120 A 1 
ATOM 979  O OG  . SER A 1 120 ? -28.565 9.972   -11.095 1.00 94.13 120 A 1 
ATOM 980  N N   . ILE A 1 121 ? -28.441 6.764   -13.242 1.00 97.16 121 A 1 
ATOM 981  C CA  . ILE A 1 121 ? -29.447 6.473   -14.273 1.00 97.29 121 A 1 
ATOM 982  C C   . ILE A 1 121 ? -30.685 5.921   -13.551 1.00 97.24 121 A 1 
ATOM 983  O O   . ILE A 1 121 ? -30.891 4.711   -13.434 1.00 96.42 121 A 1 
ATOM 984  C CB  . ILE A 1 121 ? -28.907 5.513   -15.358 1.00 97.00 121 A 1 
ATOM 985  C CG1 . ILE A 1 121 ? -27.571 5.962   -15.994 1.00 95.34 121 A 1 
ATOM 986  C CG2 . ILE A 1 121 ? -29.966 5.302   -16.456 1.00 95.78 121 A 1 
ATOM 987  C CD1 . ILE A 1 121 ? -27.623 7.222   -16.863 1.00 89.99 121 A 1 
ATOM 988  N N   . GLU A 1 122 ? -31.513 6.821   -13.030 1.00 96.19 122 A 1 
ATOM 989  C CA  . GLU A 1 122 ? -32.625 6.486   -12.129 1.00 95.60 122 A 1 
ATOM 990  C C   . GLU A 1 122 ? -33.633 5.513   -12.752 1.00 96.00 122 A 1 
ATOM 991  O O   . GLU A 1 122 ? -34.079 4.576   -12.092 1.00 94.25 122 A 1 
ATOM 992  C CB  . GLU A 1 122 ? -33.363 7.759   -11.703 1.00 94.03 122 A 1 
ATOM 993  C CG  . GLU A 1 122 ? -32.489 8.701   -10.866 1.00 87.64 122 A 1 
ATOM 994  C CD  . GLU A 1 122 ? -33.269 9.909   -10.325 1.00 80.29 122 A 1 
ATOM 995  O OE1 . GLU A 1 122 ? -32.673 10.637  -9.503  1.00 72.26 122 A 1 
ATOM 996  O OE2 . GLU A 1 122 ? -34.445 10.083  -10.721 1.00 70.98 122 A 1 
ATOM 997  N N   . ARG A 1 123 ? -33.924 5.669   -14.051 1.00 96.11 123 A 1 
ATOM 998  C CA  . ARG A 1 123 ? -34.840 4.782   -14.791 1.00 96.10 123 A 1 
ATOM 999  C C   . ARG A 1 123 ? -34.408 3.311   -14.810 1.00 96.68 123 A 1 
ATOM 1000 O O   . ARG A 1 123 ? -35.234 2.440   -15.059 1.00 95.60 123 A 1 
ATOM 1001 C CB  . ARG A 1 123 ? -35.055 5.321   -16.218 1.00 94.73 123 A 1 
ATOM 1002 C CG  . ARG A 1 123 ? -33.819 5.149   -17.116 1.00 91.03 123 A 1 
ATOM 1003 C CD  . ARG A 1 123 ? -34.058 5.696   -18.529 1.00 92.14 123 A 1 
ATOM 1004 N NE  . ARG A 1 123 ? -32.923 5.387   -19.415 1.00 91.56 123 A 1 
ATOM 1005 C CZ  . ARG A 1 123 ? -32.669 4.231   -20.012 1.00 93.12 123 A 1 
ATOM 1006 N NH1 . ARG A 1 123 ? -33.412 3.183   -19.872 1.00 82.59 123 A 1 
ATOM 1007 N NH2 . ARG A 1 123 ? -31.631 4.112   -20.772 1.00 85.99 123 A 1 
ATOM 1008 N N   . LEU A 1 124 ? -33.130 3.024   -14.572 1.00 95.46 124 A 1 
ATOM 1009 C CA  . LEU A 1 124 ? -32.567 1.669   -14.484 1.00 95.58 124 A 1 
ATOM 1010 C C   . LEU A 1 124 ? -32.248 1.253   -13.041 1.00 95.76 124 A 1 
ATOM 1011 O O   . LEU A 1 124 ? -31.652 0.196   -12.825 1.00 94.68 124 A 1 
ATOM 1012 C CB  . LEU A 1 124 ? -31.336 1.557   -15.402 1.00 95.86 124 A 1 
ATOM 1013 C CG  . LEU A 1 124 ? -31.620 1.778   -16.896 1.00 95.08 124 A 1 
ATOM 1014 C CD1 . LEU A 1 124 ? -30.323 1.600   -17.685 1.00 92.36 124 A 1 
ATOM 1015 C CD2 . LEU A 1 124 ? -32.649 0.792   -17.454 1.00 92.81 124 A 1 
ATOM 1016 N N   . GLY A 1 125 ? -32.641 2.054   -12.050 1.00 95.85 125 A 1 
ATOM 1017 C CA  . GLY A 1 125 ? -32.352 1.800   -10.640 1.00 95.46 125 A 1 
ATOM 1018 C C   . GLY A 1 125 ? -30.857 1.879   -10.313 1.00 96.00 125 A 1 
ATOM 1019 O O   . GLY A 1 125 ? -30.379 1.099   -9.495  1.00 94.74 125 A 1 
ATOM 1020 N N   . LEU A 1 126 ? -30.123 2.774   -10.968 1.00 96.46 126 A 1 
ATOM 1021 C CA  . LEU A 1 126 ? -28.717 3.079   -10.708 1.00 96.89 126 A 1 
ATOM 1022 C C   . LEU A 1 126 ? -28.625 4.471   -10.058 1.00 97.07 126 A 1 
ATOM 1023 O O   . LEU A 1 126 ? -28.582 5.469   -10.780 1.00 96.52 126 A 1 
ATOM 1024 C CB  . LEU A 1 126 ? -27.909 3.001   -12.018 1.00 96.93 126 A 1 
ATOM 1025 C CG  . LEU A 1 126 ? -27.922 1.630   -12.709 1.00 96.63 126 A 1 
ATOM 1026 C CD1 . LEU A 1 126 ? -27.233 1.730   -14.069 1.00 95.05 126 A 1 
ATOM 1027 C CD2 . LEU A 1 126 ? -27.209 0.562   -11.879 1.00 95.36 126 A 1 
ATOM 1028 N N   . PRO A 1 127 ? -28.666 4.573   -8.716  1.00 97.74 127 A 1 
ATOM 1029 C CA  . PRO A 1 127 ? -28.547 5.852   -8.027  1.00 97.61 127 A 1 
ATOM 1030 C C   . PRO A 1 127 ? -27.100 6.364   -8.043  1.00 97.74 127 A 1 
ATOM 1031 O O   . PRO A 1 127 ? -26.158 5.614   -8.281  1.00 97.23 127 A 1 
ATOM 1032 C CB  . PRO A 1 127 ? -29.037 5.580   -6.602  1.00 97.20 127 A 1 
ATOM 1033 C CG  . PRO A 1 127 ? -28.604 4.139   -6.373  1.00 96.68 127 A 1 
ATOM 1034 C CD  . PRO A 1 127 ? -28.799 3.492   -7.740  1.00 97.58 127 A 1 
ATOM 1035 N N   . SER A 1 128 ? -26.927 7.641   -7.724  1.00 97.35 128 A 1 
ATOM 1036 C CA  . SER A 1 128 ? -25.608 8.212   -7.462  1.00 97.20 128 A 1 
ATOM 1037 C C   . SER A 1 128 ? -25.007 7.619   -6.184  1.00 97.12 128 A 1 
ATOM 1038 O O   . SER A 1 128 ? -25.700 7.466   -5.178  1.00 96.20 128 A 1 
ATOM 1039 C CB  . SER A 1 128 ? -25.710 9.733   -7.361  1.00 96.43 128 A 1 
ATOM 1040 O OG  . SER A 1 128 ? -24.427 10.291  -7.199  1.00 93.25 128 A 1 
ATOM 1041 N N   . ILE A 1 129 ? -23.720 7.297   -6.218  1.00 97.17 129 A 1 
ATOM 1042 C CA  . ILE A 1 129 ? -22.942 6.824   -5.066  1.00 97.08 129 A 1 
ATOM 1043 C C   . ILE A 1 129 ? -21.742 7.739   -4.828  1.00 96.88 129 A 1 
ATOM 1044 O O   . ILE A 1 129 ? -21.228 8.356   -5.759  1.00 96.52 129 A 1 
ATOM 1045 C CB  . ILE A 1 129 ? -22.509 5.347   -5.216  1.00 97.35 129 A 1 
ATOM 1046 C CG1 . ILE A 1 129 ? -21.635 5.115   -6.469  1.00 96.83 129 A 1 
ATOM 1047 C CG2 . ILE A 1 129 ? -23.740 4.426   -5.195  1.00 95.72 129 A 1 
ATOM 1048 C CD1 . ILE A 1 129 ? -20.909 3.767   -6.473  1.00 95.86 129 A 1 
ATOM 1049 N N   . MET A 1 130 ? -21.281 7.802   -3.578  1.00 96.13 130 A 1 
ATOM 1050 C CA  . MET A 1 130 ? -20.159 8.641   -3.166  1.00 95.89 130 A 1 
ATOM 1051 C C   . MET A 1 130 ? -18.865 7.835   -3.055  1.00 96.45 130 A 1 
ATOM 1052 O O   . MET A 1 130 ? -18.838 6.756   -2.455  1.00 95.98 130 A 1 
ATOM 1053 C CB  . MET A 1 130 ? -20.521 9.343   -1.848  1.00 94.29 130 A 1 
ATOM 1054 C CG  . MET A 1 130 ? -19.419 10.290  -1.357  1.00 90.33 130 A 1 
ATOM 1055 S SD  . MET A 1 130 ? -19.856 11.236  0.128   1.00 87.53 130 A 1 
ATOM 1056 C CE  . MET A 1 130 ? -20.924 12.496  -0.619  1.00 78.08 130 A 1 
ATOM 1057 N N   . VAL A 1 131 ? -17.786 8.416   -3.558  1.00 96.51 131 A 1 
ATOM 1058 C CA  . VAL A 1 131 ? -16.396 8.027   -3.282  1.00 96.39 131 A 1 
ATOM 1059 C C   . VAL A 1 131 ? -15.728 9.160   -2.500  1.00 95.64 131 A 1 
ATOM 1060 O O   . VAL A 1 131 ? -16.073 10.321  -2.695  1.00 94.10 131 A 1 
ATOM 1061 C CB  . VAL A 1 131 ? -15.631 7.668   -4.572  1.00 96.26 131 A 1 
ATOM 1062 C CG1 . VAL A 1 131 ? -16.388 6.627   -5.407  1.00 94.55 131 A 1 
ATOM 1063 C CG2 . VAL A 1 131 ? -15.347 8.863   -5.479  1.00 94.20 131 A 1 
ATOM 1064 N N   . THR A 1 132 ? -14.811 8.859   -1.582  1.00 95.53 132 A 1 
ATOM 1065 C CA  . THR A 1 132 ? -14.115 9.922   -0.827  1.00 95.15 132 A 1 
ATOM 1066 C C   . THR A 1 132 ? -12.764 9.459   -0.290  1.00 95.40 132 A 1 
ATOM 1067 O O   . THR A 1 132 ? -12.539 8.263   -0.133  1.00 93.76 132 A 1 
ATOM 1068 C CB  . THR A 1 132 ? -14.991 10.451  0.315   1.00 93.39 132 A 1 
ATOM 1069 O OG1 . THR A 1 132 ? -14.512 11.697  0.755   1.00 85.36 132 A 1 
ATOM 1070 C CG2 . THR A 1 132 ? -15.071 9.532   1.527   1.00 84.93 132 A 1 
ATOM 1071 N N   . ASP A 1 133 ? -11.891 10.401  0.043   1.00 93.98 133 A 1 
ATOM 1072 C CA  . ASP A 1 133 ? -10.604 10.096  0.662   1.00 93.60 133 A 1 
ATOM 1073 C C   . ASP A 1 133 ? -10.753 9.287   1.956   1.00 92.95 133 A 1 
ATOM 1074 O O   . ASP A 1 133 ? -11.653 9.521   2.768   1.00 87.61 133 A 1 
ATOM 1075 C CB  . ASP A 1 133 ? -9.793  11.369  0.914   1.00 91.97 133 A 1 
ATOM 1076 C CG  . ASP A 1 133 ? -8.916  11.719  -0.283  1.00 87.93 133 A 1 
ATOM 1077 O OD1 . ASP A 1 133 ? -8.108  10.837  -0.662  1.00 82.63 133 A 1 
ATOM 1078 O OD2 . ASP A 1 133 ? -9.028  12.859  -0.769  1.00 81.92 133 A 1 
ATOM 1079 N N   . GLY A 1 134 ? -9.838  8.334   2.142   1.00 90.69 134 A 1 
ATOM 1080 C CA  . GLY A 1 134 ? -9.882  7.458   3.299   1.00 90.68 134 A 1 
ATOM 1081 C C   . GLY A 1 134 ? -8.693  6.517   3.484   1.00 92.30 134 A 1 
ATOM 1082 O O   . GLY A 1 134 ? -8.913  5.395   3.937   1.00 87.36 134 A 1 
ATOM 1083 N N   . PRO A 1 135 ? -7.431  6.910   3.184   1.00 92.71 135 A 1 
ATOM 1084 C CA  . PRO A 1 135 ? -6.289  6.008   3.369   1.00 91.86 135 A 1 
ATOM 1085 C C   . PRO A 1 135 ? -6.034  5.638   4.840   1.00 91.42 135 A 1 
ATOM 1086 O O   . PRO A 1 135 ? -5.466  4.582   5.110   1.00 86.59 135 A 1 
ATOM 1087 C CB  . PRO A 1 135 ? -5.097  6.752   2.752   1.00 90.76 135 A 1 
ATOM 1088 C CG  . PRO A 1 135 ? -5.483  8.222   2.886   1.00 90.90 135 A 1 
ATOM 1089 C CD  . PRO A 1 135 ? -6.993  8.203   2.684   1.00 93.55 135 A 1 
ATOM 1090 N N   . HIS A 1 136 ? -6.469  6.468   5.798   1.00 94.71 136 A 1 
ATOM 1091 C CA  . HIS A 1 136 ? -6.301  6.261   7.244   1.00 95.44 136 A 1 
ATOM 1092 C C   . HIS A 1 136 ? -7.501  6.759   8.071   1.00 95.37 136 A 1 
ATOM 1093 O O   . HIS A 1 136 ? -7.374  7.087   9.247   1.00 92.95 136 A 1 
ATOM 1094 C CB  . HIS A 1 136 ? -4.976  6.908   7.697   1.00 95.19 136 A 1 
ATOM 1095 C CG  . HIS A 1 136 ? -4.904  8.380   7.413   1.00 95.38 136 A 1 
ATOM 1096 N ND1 . HIS A 1 136 ? -4.567  8.954   6.210   1.00 90.97 136 A 1 
ATOM 1097 C CD2 . HIS A 1 136 ? -5.164  9.394   8.294   1.00 91.70 136 A 1 
ATOM 1098 C CE1 . HIS A 1 136 ? -4.624  10.282  6.361   1.00 91.47 136 A 1 
ATOM 1099 N NE2 . HIS A 1 136 ? -4.983  10.594  7.612   1.00 92.37 136 A 1 
ATOM 1100 N N   . GLY A 1 137 ? -8.692  6.827   7.472   1.00 94.05 137 A 1 
ATOM 1101 C CA  . GLY A 1 137 ? -9.906  7.353   8.088   1.00 93.78 137 A 1 
ATOM 1102 C C   . GLY A 1 137 ? -10.748 8.113   7.070   1.00 93.92 137 A 1 
ATOM 1103 O O   . GLY A 1 137 ? -10.280 8.452   5.991   1.00 91.33 137 A 1 
ATOM 1104 N N   . LEU A 1 138 ? -12.015 8.363   7.390   1.00 91.40 138 A 1 
ATOM 1105 C CA  . LEU A 1 138 ? -12.958 8.919   6.429   1.00 90.17 138 A 1 
ATOM 1106 C C   . LEU A 1 138 ? -12.849 10.446  6.329   1.00 89.28 138 A 1 
ATOM 1107 O O   . LEU A 1 138 ? -13.019 11.145  7.327   1.00 87.17 138 A 1 
ATOM 1108 C CB  . LEU A 1 138 ? -14.366 8.480   6.843   1.00 88.09 138 A 1 
ATOM 1109 C CG  . LEU A 1 138 ? -15.441 8.844   5.812   1.00 83.69 138 A 1 
ATOM 1110 C CD1 . LEU A 1 138 ? -15.322 7.967   4.569   1.00 78.74 138 A 1 
ATOM 1111 C CD2 . LEU A 1 138 ? -16.819 8.632   6.420   1.00 79.26 138 A 1 
ATOM 1112 N N   . ARG A 1 139 ? -12.670 10.969  5.122   1.00 91.56 139 A 1 
ATOM 1113 C CA  . ARG A 1 139 ? -12.761 12.393  4.806   1.00 90.26 139 A 1 
ATOM 1114 C C   . ARG A 1 139 ? -13.961 12.651  3.893   1.00 89.35 139 A 1 
ATOM 1115 O O   . ARG A 1 139 ? -13.822 12.788  2.684   1.00 85.01 139 A 1 
ATOM 1116 C CB  . ARG A 1 139 ? -11.437 12.881  4.217   1.00 87.88 139 A 1 
ATOM 1117 C CG  . ARG A 1 139 ? -11.466 14.412  4.085   1.00 82.99 139 A 1 
ATOM 1118 C CD  . ARG A 1 139 ? -10.216 14.955  3.413   1.00 77.95 139 A 1 
ATOM 1119 N NE  . ARG A 1 139 ? -10.384 16.411  3.241   1.00 73.14 139 A 1 
ATOM 1120 C CZ  . ARG A 1 139 ? -10.990 17.022  2.232   1.00 68.95 139 A 1 
ATOM 1121 N NH1 . ARG A 1 139 ? -11.297 16.420  1.126   1.00 62.46 139 A 1 
ATOM 1122 N NH2 . ARG A 1 139 ? -11.326 18.260  2.355   1.00 61.07 139 A 1 
ATOM 1123 N N   . LYS A 1 140 ? -15.155 12.722  4.467   1.00 89.28 140 A 1 
ATOM 1124 C CA  . LYS A 1 140 ? -16.394 13.015  3.732   1.00 89.11 140 A 1 
ATOM 1125 C C   . LYS A 1 140 ? -16.790 14.473  3.926   1.00 88.15 140 A 1 
ATOM 1126 O O   . LYS A 1 140 ? -16.905 14.929  5.058   1.00 84.31 140 A 1 
ATOM 1127 C CB  . LYS A 1 140 ? -17.490 12.052  4.198   1.00 88.20 140 A 1 
ATOM 1128 C CG  . LYS A 1 140 ? -18.840 12.327  3.523   1.00 88.33 140 A 1 
ATOM 1129 C CD  . LYS A 1 140 ? -19.894 11.397  4.112   1.00 86.62 140 A 1 
ATOM 1130 C CE  . LYS A 1 140 ? -21.293 11.721  3.592   1.00 83.30 140 A 1 
ATOM 1131 N NZ  . LYS A 1 140 ? -22.287 10.882  4.302   1.00 79.01 140 A 1 
ATOM 1132 N N   . GLN A 1 141 ? -17.070 15.176  2.838   1.00 87.26 141 A 1 
ATOM 1133 C CA  . GLN A 1 141 ? -17.626 16.528  2.921   1.00 84.60 141 A 1 
ATOM 1134 C C   . GLN A 1 141 ? -19.060 16.506  3.462   1.00 83.80 141 A 1 
ATOM 1135 O O   . GLN A 1 141 ? -19.864 15.650  3.096   1.00 79.53 141 A 1 
ATOM 1136 C CB  . GLN A 1 141 ? -17.569 17.214  1.554   1.00 80.47 141 A 1 
ATOM 1137 C CG  . GLN A 1 141 ? -16.125 17.507  1.138   1.00 72.72 141 A 1 
ATOM 1138 C CD  . GLN A 1 141 ? -16.043 18.275  -0.169  1.00 67.12 141 A 1 
ATOM 1139 O OE1 . GLN A 1 141 ? -16.929 18.251  -1.003  1.00 61.72 141 A 1 
ATOM 1140 N NE2 . GLN A 1 141 ? -14.965 18.979  -0.403  1.00 57.52 141 A 1 
ATOM 1141 N N   . LYS A 1 142 ? -19.382 17.462  4.349   1.00 80.32 142 A 1 
ATOM 1142 C CA  . LYS A 1 142 ? -20.696 17.580  4.990   1.00 77.42 142 A 1 
ATOM 1143 C C   . LYS A 1 142 ? -21.788 17.989  4.000   1.00 75.08 142 A 1 
ATOM 1144 O O   . LYS A 1 142 ? -22.913 17.503  4.108   1.00 67.50 142 A 1 
ATOM 1145 C CB  . LYS A 1 142 ? -20.569 18.567  6.157   1.00 73.68 142 A 1 
ATOM 1146 C CG  . LYS A 1 142 ? -21.833 18.625  7.020   1.00 67.56 142 A 1 
ATOM 1147 C CD  . LYS A 1 142 ? -21.620 19.592  8.184   1.00 64.74 142 A 1 
ATOM 1148 C CE  . LYS A 1 142 ? -22.879 19.675  9.043   1.00 58.16 142 A 1 
ATOM 1149 N NZ  . LYS A 1 142 ? -22.695 20.640  10.153  1.00 52.00 142 A 1 
ATOM 1150 N N   . ALA A 1 143 ? -21.477 18.883  3.064   1.00 74.53 143 A 1 
ATOM 1151 C CA  . ALA A 1 143 ? -22.381 19.343  2.012   1.00 72.08 143 A 1 
ATOM 1152 C C   . ALA A 1 143 ? -21.600 20.037  0.889   1.00 70.58 143 A 1 
ATOM 1153 O O   . ALA A 1 143 ? -20.732 20.856  1.180   1.00 62.25 143 A 1 
ATOM 1154 C CB  . ALA A 1 143 ? -23.396 20.332  2.618   1.00 67.13 143 A 1 
ATOM 1155 N N   . GLY A 1 144 ? -21.957 19.756  -0.380  1.00 65.78 144 A 1 
ATOM 1156 C CA  . GLY A 1 144 ? -21.362 20.406  -1.553  1.00 64.12 144 A 1 
ATOM 1157 C C   . GLY A 1 144 ? -19.852 20.171  -1.720  1.00 64.86 144 A 1 
ATOM 1158 O O   . GLY A 1 144 ? -19.236 19.434  -0.955  1.00 58.80 144 A 1 
ATOM 1159 N N   . SER A 1 145 ? -19.262 20.796  -2.741  1.00 61.24 145 A 1 
ATOM 1160 C CA  . SER A 1 145 ? -17.805 20.866  -2.883  1.00 59.79 145 A 1 
ATOM 1161 C C   . SER A 1 145 ? -17.281 22.076  -2.115  1.00 60.68 145 A 1 
ATOM 1162 O O   . SER A 1 145 ? -17.771 23.186  -2.307  1.00 54.97 145 A 1 
ATOM 1163 C CB  . SER A 1 145 ? -17.391 20.943  -4.353  1.00 54.18 145 A 1 
ATOM 1164 O OG  . SER A 1 145 ? -15.981 20.944  -4.449  1.00 48.58 145 A 1 
ATOM 1165 N N   . ASP A 1 146 ? -16.294 21.854  -1.254  1.00 57.57 146 A 1 
ATOM 1166 C CA  . ASP A 1 146 ? -15.586 22.894  -0.500  1.00 56.61 146 A 1 
ATOM 1167 C C   . ASP A 1 146 ? -14.153 23.100  -1.008  1.00 58.61 146 A 1 
ATOM 1168 O O   . ASP A 1 146 ? -13.313 23.657  -0.303  1.00 54.01 146 A 1 
ATOM 1169 C CB  . ASP A 1 146 ? -15.618 22.557  0.999   1.00 50.75 146 A 1 
ATOM 1170 C CG  . ASP A 1 146 ? -14.741 21.356  1.386   1.00 45.23 146 A 1 
ATOM 1171 O OD1 . ASP A 1 146 ? -14.286 20.597  0.494   1.00 42.94 146 A 1 
ATOM 1172 O OD2 . ASP A 1 146 ? -14.525 21.156  2.595   1.00 42.13 146 A 1 
ATOM 1173 N N   . HIS A 1 147 ? -13.859 22.638  -2.223  1.00 57.33 147 A 1 
ATOM 1174 C CA  . HIS A 1 147 ? -12.525 22.705  -2.820  1.00 56.95 147 A 1 
ATOM 1175 C C   . HIS A 1 147 ? -11.422 22.095  -1.928  1.00 58.84 147 A 1 
ATOM 1176 O O   . HIS A 1 147 ? -10.319 22.618  -1.846  1.00 54.38 147 A 1 
ATOM 1177 C CB  . HIS A 1 147 ? -12.227 24.141  -3.269  1.00 51.10 147 A 1 
ATOM 1178 C CG  . HIS A 1 147 ? -13.271 24.711  -4.192  1.00 46.43 147 A 1 
ATOM 1179 N ND1 . HIS A 1 147 ? -13.475 24.356  -5.502  1.00 42.16 147 A 1 
ATOM 1180 C CD2 . HIS A 1 147 ? -14.185 25.683  -3.888  1.00 40.46 147 A 1 
ATOM 1181 C CE1 . HIS A 1 147 ? -14.484 25.096  -5.987  1.00 36.23 147 A 1 
ATOM 1182 N NE2 . HIS A 1 147 ? -14.948 25.919  -5.031  1.00 37.36 147 A 1 
ATOM 1183 N N   . LEU A 1 148 ? -11.728 20.969  -1.260  1.00 59.39 148 A 1 
ATOM 1184 C CA  . LEU A 1 148 ? -10.832 20.248  -0.339  1.00 59.55 148 A 1 
ATOM 1185 C C   . LEU A 1 148 ? -10.654 20.889  1.060   1.00 60.10 148 A 1 
ATOM 1186 O O   . LEU A 1 148 ? -9.782  20.461  1.812   1.00 54.84 148 A 1 
ATOM 1187 C CB  . LEU A 1 148 ? -9.474  19.923  -1.008  1.00 55.54 148 A 1 
ATOM 1188 C CG  . LEU A 1 148 ? -9.537  19.237  -2.379  1.00 52.25 148 A 1 
ATOM 1189 C CD1 . LEU A 1 148 ? -8.157  19.221  -3.029  1.00 50.34 148 A 1 
ATOM 1190 C CD2 . LEU A 1 148 ? -10.020 17.795  -2.240  1.00 48.32 148 A 1 
ATOM 1191 N N   . GLY A 1 149 ? -11.498 21.865  1.453   1.00 55.12 149 A 1 
ATOM 1192 C CA  . GLY A 1 149 ? -11.456 22.495  2.777   1.00 53.23 149 A 1 
ATOM 1193 C C   . GLY A 1 149 ? -11.772 21.522  3.924   1.00 53.79 149 A 1 
ATOM 1194 O O   . GLY A 1 149 ? -12.856 20.963  4.021   1.00 50.62 149 A 1 
ATOM 1195 N N   . ILE A 1 150 ? -10.834 21.341  4.866   1.00 51.67 150 A 1 
ATOM 1196 C CA  . ILE A 1 150 ? -10.968 20.370  5.966   1.00 50.10 150 A 1 
ATOM 1197 C C   . ILE A 1 150 ? -12.124 20.697  6.925   1.00 51.87 150 A 1 
ATOM 1198 O O   . ILE A 1 150 ? -12.747 19.794  7.480   1.00 47.51 150 A 1 
ATOM 1199 C CB  . ILE A 1 150 ? -9.622  20.235  6.715   1.00 44.79 150 A 1 
ATOM 1200 C CG1 . ILE A 1 150 ? -9.604  19.055  7.710   1.00 41.36 150 A 1 
ATOM 1201 C CG2 . ILE A 1 150 ? -9.210  21.514  7.460   1.00 41.27 150 A 1 
ATOM 1202 C CD1 . ILE A 1 150 ? -9.842  17.697  7.076   1.00 38.27 150 A 1 
ATOM 1203 N N   . ASN A 1 151 ? -12.469 21.978  7.093   1.00 54.14 151 A 1 
ATOM 1204 C CA  . ASN A 1 151 ? -13.500 22.440  8.032   1.00 54.87 151 A 1 
ATOM 1205 C C   . ASN A 1 151 ? -14.927 22.022  7.630   1.00 59.13 151 A 1 
ATOM 1206 O O   . ASN A 1 151 ? -15.836 22.071  8.450   1.00 54.68 151 A 1 
ATOM 1207 C CB  . ASN A 1 151 ? -13.387 23.969  8.158   1.00 47.21 151 A 1 
ATOM 1208 C CG  . ASN A 1 151 ? -12.097 24.412  8.823   1.00 40.81 151 A 1 
ATOM 1209 O OD1 . ASN A 1 151 ? -11.497 23.703  9.607   1.00 37.30 151 A 1 
ATOM 1210 N ND2 . ASN A 1 151 ? -11.629 25.605  8.534   1.00 35.55 151 A 1 
ATOM 1211 N N   . GLN A 1 152 ? -15.129 21.603  6.390   1.00 69.93 152 A 1 
ATOM 1212 C CA  . GLN A 1 152 ? -16.413 21.114  5.872   1.00 72.54 152 A 1 
ATOM 1213 C C   . GLN A 1 152 ? -16.544 19.587  5.970   1.00 77.17 152 A 1 
ATOM 1214 O O   . GLN A 1 152 ? -17.599 19.035  5.650   1.00 73.49 152 A 1 
ATOM 1215 C CB  . GLN A 1 152 ? -16.570 21.579  4.418   1.00 65.88 152 A 1 
ATOM 1216 C CG  . GLN A 1 152 ? -16.566 23.105  4.253   1.00 56.98 152 A 1 
ATOM 1217 C CD  . GLN A 1 152 ? -17.903 23.775  4.543   1.00 51.89 152 A 1 
ATOM 1218 O OE1 . GLN A 1 152 ? -18.977 23.192  4.504   1.00 47.42 152 A 1 
ATOM 1219 N NE2 . GLN A 1 152 ? -17.893 25.056  4.831   1.00 44.04 152 A 1 
ATOM 1220 N N   . SER A 1 153 ? -15.496 18.881  6.392   1.00 84.49 153 A 1 
ATOM 1221 C CA  . SER A 1 153 ? -15.511 17.426  6.529   1.00 86.75 153 A 1 
ATOM 1222 C C   . SER A 1 153 ? -16.229 16.989  7.807   1.00 89.28 153 A 1 
ATOM 1223 O O   . SER A 1 153 ? -16.071 17.589  8.872   1.00 88.83 153 A 1 
ATOM 1224 C CB  . SER A 1 153 ? -14.094 16.852  6.472   1.00 83.59 153 A 1 
ATOM 1225 O OG  . SER A 1 153 ? -13.513 17.135  5.215   1.00 74.05 153 A 1 
ATOM 1226 N N   . VAL A 1 154 ? -17.008 15.902  7.718   1.00 90.30 154 A 1 
ATOM 1227 C CA  . VAL A 1 154 ? -17.639 15.283  8.887   1.00 91.32 154 A 1 
ATOM 1228 C C   . VAL A 1 154 ? -16.571 14.785  9.870   1.00 92.62 154 A 1 
ATOM 1229 O O   . VAL A 1 154 ? -15.535 14.279  9.429   1.00 92.35 154 A 1 
ATOM 1230 C CB  . VAL A 1 154 ? -18.613 14.150  8.513   1.00 89.86 154 A 1 
ATOM 1231 C CG1 . VAL A 1 154 ? -19.745 14.670  7.620   1.00 83.78 154 A 1 
ATOM 1232 C CG2 . VAL A 1 154 ? -17.953 12.953  7.818   1.00 84.00 154 A 1 
ATOM 1233 N N   . PRO A 1 155 ? -16.797 14.880  11.201  1.00 92.41 155 A 1 
ATOM 1234 C CA  . PRO A 1 155 ? -15.902 14.256  12.169  1.00 93.39 155 A 1 
ATOM 1235 C C   . PRO A 1 155 ? -15.832 12.742  11.952  1.00 94.30 155 A 1 
ATOM 1236 O O   . PRO A 1 155 ? -16.861 12.070  11.879  1.00 93.55 155 A 1 
ATOM 1237 C CB  . PRO A 1 155 ? -16.448 14.619  13.550  1.00 92.35 155 A 1 
ATOM 1238 C CG  . PRO A 1 155 ? -17.251 15.889  13.286  1.00 90.14 155 A 1 
ATOM 1239 C CD  . PRO A 1 155 ? -17.816 15.651  11.890  1.00 92.07 155 A 1 
ATOM 1240 N N   . ALA A 1 156 ? -14.623 12.199  11.876  1.00 94.91 156 A 1 
ATOM 1241 C CA  . ALA A 1 156 ? -14.371 10.779  11.676  1.00 95.39 156 A 1 
ATOM 1242 C C   . ALA A 1 156 ? -13.163 10.316  12.497  1.00 96.25 156 A 1 
ATOM 1243 O O   . ALA A 1 156 ? -12.324 11.117  12.902  1.00 96.07 156 A 1 
ATOM 1244 C CB  . ALA A 1 156 ? -14.182 10.518  10.179  1.00 94.60 156 A 1 
ATOM 1245 N N   . THR A 1 157 ? -13.062 9.010   12.738  1.00 95.71 157 A 1 
ATOM 1246 C CA  . THR A 1 157 ? -11.879 8.453   13.404  1.00 96.24 157 A 1 
ATOM 1247 C C   . THR A 1 157 ? -10.663 8.605   12.496  1.00 96.43 157 A 1 
ATOM 1248 O O   . THR A 1 157 ? -10.627 8.034   11.411  1.00 95.94 157 A 1 
ATOM 1249 C CB  . THR A 1 157 ? -12.081 6.983   13.774  1.00 96.23 157 A 1 
ATOM 1250 O OG1 . THR A 1 157 ? -13.244 6.851   14.557  1.00 92.96 157 A 1 
ATOM 1251 C CG2 . THR A 1 157 ? -10.917 6.425   14.589  1.00 92.77 157 A 1 
ATOM 1252 N N   . CYS A 1 158 ? -9.662  9.346   12.960  1.00 96.69 158 A 1 
ATOM 1253 C CA  . CYS A 1 158 ? -8.356  9.421   12.327  1.00 97.22 158 A 1 
ATOM 1254 C C   . CYS A 1 158 ? -7.469  8.304   12.889  1.00 97.60 158 A 1 
ATOM 1255 O O   . CYS A 1 158 ? -6.930  8.425   13.994  1.00 97.55 158 A 1 
ATOM 1256 C CB  . CYS A 1 158 ? -7.786  10.825  12.547  1.00 96.93 158 A 1 
ATOM 1257 S SG  . CYS A 1 158 ? -6.176  10.989  11.747  1.00 96.05 158 A 1 
ATOM 1258 N N   . PHE A 1 159 ? -7.359  7.196   12.160  1.00 97.87 159 A 1 
ATOM 1259 C CA  . PHE A 1 159 ? -6.410  6.133   12.478  1.00 97.96 159 A 1 
ATOM 1260 C C   . PHE A 1 159 ? -4.972  6.582   12.175  1.00 98.10 159 A 1 
ATOM 1261 O O   . PHE A 1 159 ? -4.775  7.550   11.437  1.00 97.84 159 A 1 
ATOM 1262 C CB  . PHE A 1 159 ? -6.782  4.860   11.709  1.00 97.69 159 A 1 
ATOM 1263 C CG  . PHE A 1 159 ? -8.086  4.228   12.150  1.00 97.42 159 A 1 
ATOM 1264 C CD1 . PHE A 1 159 ? -8.138  3.493   13.347  1.00 96.29 159 A 1 
ATOM 1265 C CD2 . PHE A 1 159 ? -9.247  4.374   11.369  1.00 96.19 159 A 1 
ATOM 1266 C CE1 . PHE A 1 159 ? -9.346  2.908   13.766  1.00 95.43 159 A 1 
ATOM 1267 C CE2 . PHE A 1 159 ? -10.456 3.791   11.788  1.00 95.08 159 A 1 
ATOM 1268 C CZ  . PHE A 1 159 ? -10.507 3.057   12.988  1.00 95.43 159 A 1 
ATOM 1269 N N   . PRO A 1 160 ? -3.939  5.902   12.710  1.00 98.27 160 A 1 
ATOM 1270 C CA  . PRO A 1 160 ? -2.568  6.170   12.306  1.00 98.35 160 A 1 
ATOM 1271 C C   . PRO A 1 160 ? -2.389  5.946   10.795  1.00 98.35 160 A 1 
ATOM 1272 O O   . PRO A 1 160 ? -2.837  4.917   10.285  1.00 97.92 160 A 1 
ATOM 1273 C CB  . PRO A 1 160 ? -1.694  5.226   13.131  1.00 98.06 160 A 1 
ATOM 1274 C CG  . PRO A 1 160 ? -2.572  4.874   14.332  1.00 96.71 160 A 1 
ATOM 1275 C CD  . PRO A 1 160 ? -3.982  4.903   13.759  1.00 98.22 160 A 1 
ATOM 1276 N N   . PRO A 1 161 ? -1.736  6.867   10.065  1.00 98.22 161 A 1 
ATOM 1277 C CA  . PRO A 1 161 ? -1.441  6.697   8.644   1.00 98.30 161 A 1 
ATOM 1278 C C   . PRO A 1 161 ? -0.503  5.518   8.351   1.00 98.49 161 A 1 
ATOM 1279 O O   . PRO A 1 161 ? 0.100   4.931   9.249   1.00 98.23 161 A 1 
ATOM 1280 C CB  . PRO A 1 161 ? -0.832  8.027   8.180   1.00 97.75 161 A 1 
ATOM 1281 C CG  . PRO A 1 161 ? -1.328  9.032   9.207   1.00 96.27 161 A 1 
ATOM 1282 C CD  . PRO A 1 161 ? -1.400  8.214   10.482  1.00 97.79 161 A 1 
ATOM 1283 N N   . ALA A 1 162 ? -0.331  5.210   7.056   1.00 98.28 162 A 1 
ATOM 1284 C CA  . ALA A 1 162 ? 0.469   4.079   6.591   1.00 98.42 162 A 1 
ATOM 1285 C C   . ALA A 1 162 ? 1.913   4.085   7.122   1.00 98.51 162 A 1 
ATOM 1286 O O   . ALA A 1 162 ? 2.426   3.025   7.482   1.00 98.29 162 A 1 
ATOM 1287 C CB  . ALA A 1 162 ? 0.439   4.074   5.063   1.00 98.22 162 A 1 
ATOM 1288 N N   . CYS A 1 163 ? 2.558   5.259   7.247   1.00 98.26 163 A 1 
ATOM 1289 C CA  . CYS A 1 163 ? 3.913   5.370   7.798   1.00 98.15 163 A 1 
ATOM 1290 C C   . CYS A 1 163 ? 4.038   4.797   9.217   1.00 98.24 163 A 1 
ATOM 1291 O O   . CYS A 1 163 ? 5.070   4.212   9.547   1.00 97.85 163 A 1 
ATOM 1292 C CB  . CYS A 1 163 ? 4.360   6.838   7.774   1.00 97.89 163 A 1 
ATOM 1293 S SG  . CYS A 1 163 ? 3.343   7.877   8.863   1.00 97.53 163 A 1 
ATOM 1294 N N   . ALA A 1 164 ? 2.997   4.924   10.040  1.00 98.47 164 A 1 
ATOM 1295 C CA  . ALA A 1 164 ? 2.946   4.349   11.375  1.00 98.57 164 A 1 
ATOM 1296 C C   . ALA A 1 164 ? 2.493   2.888   11.326  1.00 98.66 164 A 1 
ATOM 1297 O O   . ALA A 1 164 ? 3.206   2.009   11.797  1.00 98.49 164 A 1 
ATOM 1298 C CB  . ALA A 1 164 ? 2.031   5.203   12.254  1.00 98.37 164 A 1 
ATOM 1299 N N   . THR A 1 165 ? 1.341   2.600   10.703  1.00 98.54 165 A 1 
ATOM 1300 C CA  . THR A 1 165 ? 0.748   1.250   10.719  1.00 98.55 165 A 1 
ATOM 1301 C C   . THR A 1 165 ? 1.649   0.189   10.090  1.00 98.58 165 A 1 
ATOM 1302 O O   . THR A 1 165 ? 1.610   -0.965  10.515  1.00 98.35 165 A 1 
ATOM 1303 C CB  . THR A 1 165 ? -0.620  1.211   10.029  1.00 98.31 165 A 1 
ATOM 1304 O OG1 . THR A 1 165 ? -0.530  1.630   8.691   1.00 96.43 165 A 1 
ATOM 1305 C CG2 . THR A 1 165 ? -1.646  2.103   10.716  1.00 96.06 165 A 1 
ATOM 1306 N N   . ALA A 1 166 ? 2.505   0.568   9.135   1.00 98.65 166 A 1 
ATOM 1307 C CA  . ALA A 1 166 ? 3.490   -0.326  8.544   1.00 98.62 166 A 1 
ATOM 1308 C C   . ALA A 1 166 ? 4.470   -0.885  9.578   1.00 98.68 166 A 1 
ATOM 1309 O O   . ALA A 1 166 ? 4.824   -2.063  9.521   1.00 98.39 166 A 1 
ATOM 1310 C CB  . ALA A 1 166 ? 4.243   0.437   7.466   1.00 98.24 166 A 1 
ATOM 1311 N N   . SER A 1 167 ? 4.859   -0.073  10.549  1.00 98.76 167 A 1 
ATOM 1312 C CA  . SER A 1 167 ? 5.784   -0.475  11.609  1.00 98.77 167 A 1 
ATOM 1313 C C   . SER A 1 167 ? 5.187   -1.496  12.583  1.00 98.75 167 A 1 
ATOM 1314 O O   . SER A 1 167 ? 5.930   -2.126  13.329  1.00 98.35 167 A 1 
ATOM 1315 C CB  . SER A 1 167 ? 6.277   0.762   12.352  1.00 98.62 167 A 1 
ATOM 1316 O OG  . SER A 1 167 ? 7.057   1.552   11.474  1.00 96.39 167 A 1 
ATOM 1317 N N   . SER A 1 168 ? 3.873   -1.728  12.554  1.00 98.67 168 A 1 
ATOM 1318 C CA  . SER A 1 168 ? 3.257   -2.809  13.331  1.00 98.64 168 A 1 
ATOM 1319 C C   . SER A 1 168 ? 3.573   -4.203  12.785  1.00 98.62 168 A 1 
ATOM 1320 O O   . SER A 1 168 ? 3.536   -5.158  13.556  1.00 98.20 168 A 1 
ATOM 1321 C CB  . SER A 1 168 ? 1.737   -2.627  13.402  1.00 98.48 168 A 1 
ATOM 1322 O OG  . SER A 1 168 ? 1.116   -2.944  12.170  1.00 97.82 168 A 1 
ATOM 1323 N N   . PHE A 1 169 ? 3.838   -4.322  11.476  1.00 98.68 169 A 1 
ATOM 1324 C CA  . PHE A 1 169 ? 3.916   -5.599  10.745  1.00 98.71 169 A 1 
ATOM 1325 C C   . PHE A 1 169 ? 2.724   -6.532  11.052  1.00 98.63 169 A 1 
ATOM 1326 O O   . PHE A 1 169 ? 2.848   -7.756  11.015  1.00 97.96 169 A 1 
ATOM 1327 C CB  . PHE A 1 169 ? 5.280   -6.267  10.971  1.00 98.63 169 A 1 
ATOM 1328 C CG  . PHE A 1 169 ? 6.472   -5.659  10.257  1.00 98.64 169 A 1 
ATOM 1329 C CD1 . PHE A 1 169 ? 7.173   -6.427  9.302   1.00 98.15 169 A 1 
ATOM 1330 C CD2 . PHE A 1 169 ? 6.929   -4.371  10.570  1.00 98.19 169 A 1 
ATOM 1331 C CE1 . PHE A 1 169 ? 8.323   -5.910  8.685   1.00 97.88 169 A 1 
ATOM 1332 C CE2 . PHE A 1 169 ? 8.074   -3.849  9.944   1.00 97.82 169 A 1 
ATOM 1333 C CZ  . PHE A 1 169 ? 8.778   -4.622  9.006   1.00 98.28 169 A 1 
ATOM 1334 N N   . ASP A 1 170 ? 1.570   -5.958  11.394  1.00 98.61 170 A 1 
ATOM 1335 C CA  . ASP A 1 170 ? 0.426   -6.694  11.922  1.00 98.59 170 A 1 
ATOM 1336 C C   . ASP A 1 170 ? -0.777  -6.604  10.980  1.00 98.57 170 A 1 
ATOM 1337 O O   . ASP A 1 170 ? -1.498  -5.609  10.916  1.00 98.21 170 A 1 
ATOM 1338 C CB  . ASP A 1 170 ? 0.107   -6.214  13.340  1.00 98.35 170 A 1 
ATOM 1339 C CG  . ASP A 1 170 ? -0.889  -7.116  14.072  1.00 97.88 170 A 1 
ATOM 1340 O OD1 . ASP A 1 170 ? -1.774  -7.709  13.408  1.00 96.44 170 A 1 
ATOM 1341 O OD2 . ASP A 1 170 ? -0.769  -7.199  15.316  1.00 95.72 170 A 1 
ATOM 1342 N N   . ARG A 1 171 ? -0.996  -7.696  10.258  1.00 98.46 171 A 1 
ATOM 1343 C CA  . ARG A 1 171 ? -2.107  -7.831  9.307   1.00 98.44 171 A 1 
ATOM 1344 C C   . ARG A 1 171 ? -3.478  -7.638  9.961   1.00 98.34 171 A 1 
ATOM 1345 O O   . ARG A 1 171 ? -4.370  -7.051  9.354   1.00 97.81 171 A 1 
ATOM 1346 C CB  . ARG A 1 171 ? -2.040  -9.224  8.672   1.00 98.11 171 A 1 
ATOM 1347 C CG  . ARG A 1 171 ? -0.770  -9.451  7.850   1.00 97.23 171 A 1 
ATOM 1348 C CD  . ARG A 1 171 ? -0.763  -10.889 7.342   1.00 96.89 171 A 1 
ATOM 1349 N NE  . ARG A 1 171 ? 0.422   -11.182 6.526   1.00 95.54 171 A 1 
ATOM 1350 C CZ  . ARG A 1 171 ? 1.599   -11.619 6.926   1.00 95.82 171 A 1 
ATOM 1351 N NH1 . ARG A 1 171 ? 1.898   -11.807 8.184   1.00 90.59 171 A 1 
ATOM 1352 N NH2 . ARG A 1 171 ? 2.503   -11.887 6.035   1.00 91.46 171 A 1 
ATOM 1353 N N   . GLN A 1 172 ? -3.654  -8.120  11.195  1.00 98.19 172 A 1 
ATOM 1354 C CA  . GLN A 1 172 ? -4.944  -8.089  11.887  1.00 97.87 172 A 1 
ATOM 1355 C C   . GLN A 1 172 ? -5.310  -6.674  12.340  1.00 97.91 172 A 1 
ATOM 1356 O O   . GLN A 1 172 ? -6.486  -6.313  12.304  1.00 97.11 172 A 1 
ATOM 1357 C CB  . GLN A 1 172 ? -4.933  -9.031  13.096  1.00 97.31 172 A 1 
ATOM 1358 C CG  . GLN A 1 172 ? -4.714  -10.499 12.704  1.00 92.55 172 A 1 
ATOM 1359 C CD  . GLN A 1 172 ? -4.765  -11.454 13.898  1.00 84.50 172 A 1 
ATOM 1360 O OE1 . GLN A 1 172 ? -4.990  -11.100 15.045  1.00 74.66 172 A 1 
ATOM 1361 N NE2 . GLN A 1 172 ? -4.571  -12.732 13.669  1.00 69.27 172 A 1 
ATOM 1362 N N   . LEU A 1 173 ? -4.330  -5.867  12.720  1.00 97.59 173 A 1 
ATOM 1363 C CA  . LEU A 1 173 ? -4.562  -4.460  13.048  1.00 97.19 173 A 1 
ATOM 1364 C C   . LEU A 1 173 ? -5.054  -3.674  11.829  1.00 97.36 173 A 1 
ATOM 1365 O O   . LEU A 1 173 ? -5.975  -2.873  11.966  1.00 96.45 173 A 1 
ATOM 1366 C CB  . LEU A 1 173 ? -3.285  -3.823  13.618  1.00 95.95 173 A 1 
ATOM 1367 C CG  . LEU A 1 173 ? -2.884  -4.318  15.020  1.00 89.52 173 A 1 
ATOM 1368 C CD1 . LEU A 1 173 ? -1.588  -3.629  15.439  1.00 86.68 173 A 1 
ATOM 1369 C CD2 . LEU A 1 173 ? -3.942  -4.005  16.079  1.00 87.65 173 A 1 
ATOM 1370 N N   . LEU A 1 174 ? -4.499  -3.941  10.641  1.00 97.65 174 A 1 
ATOM 1371 C CA  . LEU A 1 174 ? -4.942  -3.297  9.402   1.00 97.78 174 A 1 
ATOM 1372 C C   . LEU A 1 174 ? -6.341  -3.779  8.989   1.00 97.65 174 A 1 
ATOM 1373 O O   . LEU A 1 174 ? -7.183  -2.963  8.638   1.00 96.83 174 A 1 
ATOM 1374 C CB  . LEU A 1 174 ? -3.910  -3.517  8.278   1.00 97.67 174 A 1 
ATOM 1375 C CG  . LEU A 1 174 ? -2.653  -2.614  8.291   1.00 96.71 174 A 1 
ATOM 1376 C CD1 . LEU A 1 174 ? -3.017  -1.138  8.137   1.00 93.05 174 A 1 
ATOM 1377 C CD2 . LEU A 1 174 ? -1.791  -2.742  9.542   1.00 93.07 174 A 1 
ATOM 1378 N N   . GLU A 1 175 ? -6.642  -5.077  9.116   1.00 97.55 175 A 1 
ATOM 1379 C CA  . GLU A 1 175 ? -7.979  -5.634  8.824   1.00 97.54 175 A 1 
ATOM 1380 C C   . GLU A 1 175 ? -9.071  -5.118  9.792   1.00 97.19 175 A 1 
ATOM 1381 O O   . GLU A 1 175 ? -10.264 -5.159  9.472   1.00 96.10 175 A 1 
ATOM 1382 C CB  . GLU A 1 175 ? -7.923  -7.185  8.811   1.00 97.25 175 A 1 
ATOM 1383 C CG  . GLU A 1 175 ? -9.214  -7.822  8.238   1.00 94.86 175 A 1 
ATOM 1384 C CD  . GLU A 1 175 ? -9.260  -9.364  8.163   1.00 95.10 175 A 1 
ATOM 1385 O OE1 . GLU A 1 175 ? -10.402 -9.922  8.126   1.00 88.04 175 A 1 
ATOM 1386 O OE2 . GLU A 1 175 ? -8.199  -10.020 8.101   1.00 90.31 175 A 1 
ATOM 1387 N N   . ALA A 1 176 ? -8.698  -4.632  10.981  1.00 97.44 176 A 1 
ATOM 1388 C CA  . ALA A 1 176 ? -9.642  -4.094  11.959  1.00 96.86 176 A 1 
ATOM 1389 C C   . ALA A 1 176 ? -10.128 -2.670  11.627  1.00 96.14 176 A 1 
ATOM 1390 O O   . ALA A 1 176 ? -11.181 -2.258  12.127  1.00 94.67 176 A 1 
ATOM 1391 C CB  . ALA A 1 176 ? -8.995  -4.169  13.346  1.00 96.80 176 A 1 
ATOM 1392 N N   . MET A 1 177 ? -9.401  -1.925  10.798  1.00 95.93 177 A 1 
ATOM 1393 C CA  . MET A 1 177 ? -9.770  -0.572  10.376  1.00 95.29 177 A 1 
ATOM 1394 C C   . MET A 1 177 ? -10.929 -0.594  9.373   1.00 94.39 177 A 1 
ATOM 1395 O O   . MET A 1 177 ? -11.032 -1.489  8.536   1.00 92.10 177 A 1 
ATOM 1396 C CB  . MET A 1 177 ? -8.562  0.151   9.766   1.00 94.72 177 A 1 
ATOM 1397 C CG  . MET A 1 177 ? -7.426  0.369   10.772  1.00 92.26 177 A 1 
ATOM 1398 S SD  . MET A 1 177 ? -5.864  0.954   10.058  1.00 90.95 177 A 1 
ATOM 1399 C CE  . MET A 1 177 ? -6.367  2.511   9.284   1.00 82.90 177 A 1 
ATOM 1400 N N   . GLY A 1 178 ? -11.814 0.414   9.431   1.00 94.07 178 A 1 
ATOM 1401 C CA  . GLY A 1 178 ? -12.903 0.532   8.469   1.00 93.04 178 A 1 
ATOM 1402 C C   . GLY A 1 178 ? -13.894 1.649   8.778   1.00 93.39 178 A 1 
ATOM 1403 O O   . GLY A 1 178 ? -13.813 2.316   9.807   1.00 90.80 178 A 1 
ATOM 1404 N N   . CYS A 1 179 ? -14.863 1.826   7.865   1.00 92.80 179 A 1 
ATOM 1405 C CA  . CYS A 1 179 ? -15.945 2.800   7.977   1.00 91.91 179 A 1 
ATOM 1406 C C   . CYS A 1 179 ? -17.227 2.235   7.351   1.00 91.68 179 A 1 
ATOM 1407 O O   . CYS A 1 179 ? -17.155 1.422   6.434   1.00 88.90 179 A 1 
ATOM 1408 C CB  . CYS A 1 179 ? -15.509 4.111   7.302   1.00 89.41 179 A 1 
ATOM 1409 S SG  . CYS A 1 179 ? -15.163 3.845   5.537   1.00 86.30 179 A 1 
ATOM 1410 N N   . VAL A 1 180 ? -18.403 2.633   7.853   1.00 91.92 180 A 1 
ATOM 1411 C CA  . VAL A 1 180 ? -19.712 2.195   7.314   1.00 92.37 180 A 1 
ATOM 1412 C C   . VAL A 1 180 ? -20.776 3.286   7.451   1.00 92.15 180 A 1 
ATOM 1413 O O   . VAL A 1 180 ? -21.537 3.523   6.523   1.00 88.43 180 A 1 
ATOM 1414 C CB  . VAL A 1 180 ? -20.198 0.905   8.010   1.00 90.59 180 A 1 
ATOM 1415 C CG1 . VAL A 1 180 ? -21.575 0.449   7.500   1.00 83.70 180 A 1 
ATOM 1416 C CG2 . VAL A 1 180 ? -19.254 -0.281  7.810   1.00 84.48 180 A 1 
ATOM 1417 N N   . GLN A 1 181 ? -20.844 3.960   8.602   1.00 92.36 181 A 1 
ATOM 1418 C CA  . GLN A 1 181 ? -21.948 4.847   8.990   1.00 92.39 181 A 1 
ATOM 1419 C C   . GLN A 1 181 ? -22.273 5.938   7.963   1.00 91.88 181 A 1 
ATOM 1420 O O   . GLN A 1 181 ? -23.438 6.299   7.789   1.00 89.60 181 A 1 
ATOM 1421 C CB  . GLN A 1 181 ? -21.588 5.494   10.335  1.00 91.43 181 A 1 
ATOM 1422 C CG  . GLN A 1 181 ? -22.667 6.459   10.848  1.00 90.69 181 A 1 
ATOM 1423 C CD  . GLN A 1 181 ? -22.271 7.065   12.184  1.00 90.09 181 A 1 
ATOM 1424 O OE1 . GLN A 1 181 ? -22.248 6.389   13.200  1.00 85.39 181 A 1 
ATOM 1425 N NE2 . GLN A 1 181 ? -21.929 8.328   12.217  1.00 83.02 181 A 1 
ATOM 1426 N N   . GLU A 1 182 ? -21.261 6.478   7.318   1.00 91.54 182 A 1 
ATOM 1427 C CA  . GLU A 1 182 ? -21.405 7.661   6.470   1.00 90.72 182 A 1 
ATOM 1428 C C   . GLU A 1 182 ? -21.893 7.361   5.044   1.00 90.67 182 A 1 
ATOM 1429 O O   . GLU A 1 182 ? -21.959 8.277   4.225   1.00 88.28 182 A 1 
ATOM 1430 C CB  . GLU A 1 182 ? -20.093 8.456   6.496   1.00 90.12 182 A 1 
ATOM 1431 C CG  . GLU A 1 182 ? -19.803 9.079   7.871   1.00 87.99 182 A 1 
ATOM 1432 C CD  . GLU A 1 182 ? -20.929 9.992   8.347   1.00 87.82 182 A 1 
ATOM 1433 O OE1 . GLU A 1 182 ? -21.220 9.960   9.564   1.00 80.84 182 A 1 
ATOM 1434 O OE2 . GLU A 1 182 ? -21.536 10.677  7.487   1.00 81.67 182 A 1 
ATOM 1435 N N   . ASN A 1 183 ? -22.284 6.112   4.750   1.00 90.72 183 A 1 
ATOM 1436 C CA  . ASN A 1 183 ? -22.823 5.679   3.455   1.00 91.12 183 A 1 
ATOM 1437 C C   . ASN A 1 183 ? -21.925 6.055   2.258   1.00 92.53 183 A 1 
ATOM 1438 O O   . ASN A 1 183 ? -22.400 6.514   1.221   1.00 90.01 183 A 1 
ATOM 1439 C CB  . ASN A 1 183 ? -24.280 6.155   3.310   1.00 88.10 183 A 1 
ATOM 1440 C CG  . ASN A 1 183 ? -25.199 5.544   4.350   1.00 78.94 183 A 1 
ATOM 1441 O OD1 . ASN A 1 183 ? -25.176 4.361   4.620   1.00 71.42 183 A 1 
ATOM 1442 N ND2 . ASN A 1 183 ? -26.056 6.325   4.962   1.00 69.50 183 A 1 
ATOM 1443 N N   . VAL A 1 184 ? -20.625 5.868   2.415   1.00 93.71 184 A 1 
ATOM 1444 C CA  . VAL A 1 184 ? -19.642 6.007   1.338   1.00 94.55 184 A 1 
ATOM 1445 C C   . VAL A 1 184 ? -19.495 4.663   0.632   1.00 95.39 184 A 1 
ATOM 1446 O O   . VAL A 1 184 ? -19.356 3.634   1.289   1.00 94.68 184 A 1 
ATOM 1447 C CB  . VAL A 1 184 ? -18.308 6.518   1.896   1.00 93.32 184 A 1 
ATOM 1448 C CG1 . VAL A 1 184 ? -17.207 6.556   0.836   1.00 88.03 184 A 1 
ATOM 1449 C CG2 . VAL A 1 184 ? -18.487 7.940   2.438   1.00 88.05 184 A 1 
ATOM 1450 N N   . ALA A 1 185 ? -19.540 4.659   -0.696  1.00 96.17 185 A 1 
ATOM 1451 C CA  . ALA A 1 185 ? -19.414 3.429   -1.473  1.00 96.83 185 A 1 
ATOM 1452 C C   . ALA A 1 185 ? -17.957 2.963   -1.586  1.00 97.33 185 A 1 
ATOM 1453 O O   . ALA A 1 185 ? -17.695 1.764   -1.521  1.00 96.88 185 A 1 
ATOM 1454 C CB  . ALA A 1 185 ? -20.043 3.652   -2.849  1.00 96.71 185 A 1 
ATOM 1455 N N   . VAL A 1 186 ? -17.017 3.902   -1.744  1.00 97.34 186 A 1 
ATOM 1456 C CA  . VAL A 1 186 ? -15.583 3.618   -1.901  1.00 97.47 186 A 1 
ATOM 1457 C C   . VAL A 1 186 ? -14.755 4.641   -1.134  1.00 97.19 186 A 1 
ATOM 1458 O O   . VAL A 1 186 ? -14.973 5.845   -1.273  1.00 96.51 186 A 1 
ATOM 1459 C CB  . VAL A 1 186 ? -15.165 3.622   -3.385  1.00 97.52 186 A 1 
ATOM 1460 C CG1 . VAL A 1 186 ? -13.687 3.258   -3.572  1.00 96.39 186 A 1 
ATOM 1461 C CG2 . VAL A 1 186 ? -15.978 2.638   -4.231  1.00 96.30 186 A 1 
ATOM 1462 N N   . ILE A 1 187 ? -13.761 4.169   -0.384  1.00 97.36 187 A 1 
ATOM 1463 C CA  . ILE A 1 187 ? -12.696 5.019   0.157   1.00 97.42 187 A 1 
ATOM 1464 C C   . ILE A 1 187 ? -11.471 5.007   -0.762  1.00 97.83 187 A 1 
ATOM 1465 O O   . ILE A 1 187 ? -11.063 3.954   -1.273  1.00 97.62 187 A 1 
ATOM 1466 C CB  . ILE A 1 187 ? -12.328 4.670   1.614   1.00 96.66 187 A 1 
ATOM 1467 C CG1 . ILE A 1 187 ? -11.737 3.254   1.770   1.00 91.58 187 A 1 
ATOM 1468 C CG2 . ILE A 1 187 ? -13.554 4.873   2.521   1.00 88.89 187 A 1 
ATOM 1469 C CD1 . ILE A 1 187 ? -11.004 3.056   3.099   1.00 86.98 187 A 1 
ATOM 1470 N N   . LEU A 1 188 ? -10.861 6.174   -0.958  1.00 97.25 188 A 1 
ATOM 1471 C CA  . LEU A 1 188 ? -9.680  6.353   -1.793  1.00 96.95 188 A 1 
ATOM 1472 C C   . LEU A 1 188 ? -8.416  6.064   -0.980  1.00 96.36 188 A 1 
ATOM 1473 O O   . LEU A 1 188 ? -7.819  6.943   -0.355  1.00 94.32 188 A 1 
ATOM 1474 C CB  . LEU A 1 188 ? -9.687  7.752   -2.414  1.00 96.70 188 A 1 
ATOM 1475 C CG  . LEU A 1 188 ? -11.002 8.144   -3.102  1.00 95.82 188 A 1 
ATOM 1476 C CD1 . LEU A 1 188 ? -10.890 9.588   -3.558  1.00 94.30 188 A 1 
ATOM 1477 C CD2 . LEU A 1 188 ? -11.340 7.237   -4.287  1.00 94.04 188 A 1 
ATOM 1478 N N   . GLY A 1 189 ? -8.053  4.799   -0.952  1.00 96.78 189 A 1 
ATOM 1479 C CA  . GLY A 1 189 ? -6.952  4.232   -0.195  1.00 97.02 189 A 1 
ATOM 1480 C C   . GLY A 1 189 ? -7.043  2.713   -0.132  1.00 97.65 189 A 1 
ATOM 1481 O O   . GLY A 1 189 ? -8.086  2.147   -0.477  1.00 96.53 189 A 1 
ATOM 1482 N N   . PRO A 1 190 ? -5.998  2.017   0.322   1.00 97.95 190 A 1 
ATOM 1483 C CA  . PRO A 1 190 ? -4.722  2.533   0.839   1.00 98.07 190 A 1 
ATOM 1484 C C   . PRO A 1 190 ? -3.737  2.996   -0.252  1.00 97.98 190 A 1 
ATOM 1485 O O   . PRO A 1 190 ? -3.873  2.634   -1.421  1.00 96.93 190 A 1 
ATOM 1486 C CB  . PRO A 1 190 ? -4.146  1.366   1.634   1.00 97.76 190 A 1 
ATOM 1487 C CG  . PRO A 1 190 ? -4.663  0.140   0.871   1.00 97.38 190 A 1 
ATOM 1488 C CD  . PRO A 1 190 ? -6.051  0.574   0.425   1.00 98.09 190 A 1 
ATOM 1489 N N   . GLY A 1 191 ? -2.703  3.757   0.154   1.00 98.11 191 A 1 
ATOM 1490 C CA  . GLY A 1 191 ? -1.529  4.066   -0.660  1.00 98.08 191 A 1 
ATOM 1491 C C   . GLY A 1 191 ? -0.480  2.952   -0.582  1.00 98.19 191 A 1 
ATOM 1492 O O   . GLY A 1 191 ? -0.015  2.626   0.505   1.00 97.65 191 A 1 
ATOM 1493 N N   . ALA A 1 192 ? -0.111  2.355   -1.718  1.00 98.23 192 A 1 
ATOM 1494 C CA  . ALA A 1 192 ? 0.845   1.243   -1.796  1.00 98.16 192 A 1 
ATOM 1495 C C   . ALA A 1 192 ? 2.143   1.590   -2.547  1.00 98.12 192 A 1 
ATOM 1496 O O   . ALA A 1 192 ? 2.930   0.694   -2.866  1.00 96.93 192 A 1 
ATOM 1497 C CB  . ALA A 1 192 ? 0.131   0.017   -2.380  1.00 97.74 192 A 1 
ATOM 1498 N N   . ASN A 1 193 ? 2.385   2.871   -2.830  1.00 98.31 193 A 1 
ATOM 1499 C CA  . ASN A 1 193 ? 3.633   3.304   -3.453  1.00 98.33 193 A 1 
ATOM 1500 C C   . ASN A 1 193 ? 4.829   3.011   -2.539  1.00 98.39 193 A 1 
ATOM 1501 O O   . ASN A 1 193 ? 4.735   3.092   -1.315  1.00 97.41 193 A 1 
ATOM 1502 C CB  . ASN A 1 193 ? 3.565   4.787   -3.842  1.00 97.87 193 A 1 
ATOM 1503 C CG  . ASN A 1 193 ? 2.516   5.036   -4.903  1.00 96.87 193 A 1 
ATOM 1504 O OD1 . ASN A 1 193 ? 1.329   5.041   -4.627  1.00 88.60 193 A 1 
ATOM 1505 N ND2 . ASN A 1 193 ? 2.909   5.193   -6.145  1.00 88.12 193 A 1 
ATOM 1506 N N   . ILE A 1 194 ? 5.957   2.685   -3.150  1.00 98.49 194 A 1 
ATOM 1507 C CA  . ILE A 1 194 ? 7.190   2.396   -2.422  1.00 98.53 194 A 1 
ATOM 1508 C C   . ILE A 1 194 ? 7.810   3.695   -1.900  1.00 98.42 194 A 1 
ATOM 1509 O O   . ILE A 1 194 ? 7.911   4.677   -2.635  1.00 97.84 194 A 1 
ATOM 1510 C CB  . ILE A 1 194 ? 8.148   1.596   -3.323  1.00 98.37 194 A 1 
ATOM 1511 C CG1 . ILE A 1 194 ? 7.543   0.236   -3.730  1.00 97.56 194 A 1 
ATOM 1512 C CG2 . ILE A 1 194 ? 9.523   1.392   -2.676  1.00 97.98 194 A 1 
ATOM 1513 C CD1 . ILE A 1 194 ? 7.166   -0.696  -2.566  1.00 96.70 194 A 1 
ATOM 1514 N N   . LYS A 1 195 ? 8.274   3.690   -0.644  1.00 98.41 195 A 1 
ATOM 1515 C CA  . LYS A 1 195 ? 9.077   4.779   -0.081  1.00 98.41 195 A 1 
ATOM 1516 C C   . LYS A 1 195 ? 10.459  4.787   -0.738  1.00 98.29 195 A 1 
ATOM 1517 O O   . LYS A 1 195 ? 11.403  4.176   -0.248  1.00 97.40 195 A 1 
ATOM 1518 C CB  . LYS A 1 195 ? 9.163   4.649   1.444   1.00 98.21 195 A 1 
ATOM 1519 C CG  . LYS A 1 195 ? 7.831   4.973   2.134   1.00 97.24 195 A 1 
ATOM 1520 C CD  . LYS A 1 195 ? 8.038   4.973   3.650   1.00 96.20 195 A 1 
ATOM 1521 C CE  . LYS A 1 195 ? 6.841   5.543   4.396   1.00 94.12 195 A 1 
ATOM 1522 N NZ  . LYS A 1 195 ? 7.161   5.737   5.828   1.00 92.79 195 A 1 
ATOM 1523 N N   . ARG A 1 196 ? 10.566  5.463   -1.887  1.00 97.48 196 A 1 
ATOM 1524 C CA  . ARG A 1 196 ? 11.795  5.548   -2.689  1.00 97.51 196 A 1 
ATOM 1525 C C   . ARG A 1 196 ? 12.835  6.492   -2.078  1.00 97.62 196 A 1 
ATOM 1526 O O   . ARG A 1 196 ? 14.021  6.185   -2.070  1.00 96.46 196 A 1 
ATOM 1527 C CB  . ARG A 1 196 ? 11.411  5.977   -4.113  1.00 96.97 196 A 1 
ATOM 1528 C CG  . ARG A 1 196 ? 12.633  6.090   -5.030  1.00 95.70 196 A 1 
ATOM 1529 C CD  . ARG A 1 196 ? 12.248  6.586   -6.420  1.00 95.32 196 A 1 
ATOM 1530 N NE  . ARG A 1 196 ? 13.458  6.704   -7.249  1.00 95.17 196 A 1 
ATOM 1531 C CZ  . ARG A 1 196 ? 13.924  7.747   -7.904  1.00 95.67 196 A 1 
ATOM 1532 N NH1 . ARG A 1 196 ? 13.312  8.897   -7.950  1.00 91.58 196 A 1 
ATOM 1533 N NH2 . ARG A 1 196 ? 15.049  7.633   -8.538  1.00 92.27 196 A 1 
ATOM 1534 N N   . SER A 1 197 ? 12.397  7.645   -1.595  1.00 97.94 197 A 1 
ATOM 1535 C CA  . SER A 1 197 ? 13.238  8.681   -0.984  1.00 98.09 197 A 1 
ATOM 1536 C C   . SER A 1 197 ? 12.615  9.159   0.324   1.00 98.23 197 A 1 
ATOM 1537 O O   . SER A 1 197 ? 11.400  9.363   0.352   1.00 97.89 197 A 1 
ATOM 1538 C CB  . SER A 1 197 ? 13.374  9.870   -1.943  1.00 97.90 197 A 1 
ATOM 1539 O OG  . SER A 1 197 ? 14.154  10.893  -1.345  1.00 96.90 197 A 1 
ATOM 1540 N N   . PRO A 1 198 ? 13.398  9.436   1.384   1.00 98.14 198 A 1 
ATOM 1541 C CA  . PRO A 1 198 ? 12.874  10.046  2.606   1.00 98.04 198 A 1 
ATOM 1542 C C   . PRO A 1 198 ? 12.343  11.470  2.381   1.00 97.97 198 A 1 
ATOM 1543 O O   . PRO A 1 198 ? 11.688  12.016  3.260   1.00 97.15 198 A 1 
ATOM 1544 C CB  . PRO A 1 198 ? 14.051  10.039  3.588   1.00 97.72 198 A 1 
ATOM 1545 C CG  . PRO A 1 198 ? 15.268  10.138  2.675   1.00 96.89 198 A 1 
ATOM 1546 C CD  . PRO A 1 198 ? 14.847  9.298   1.472   1.00 97.94 198 A 1 
ATOM 1547 N N   . LEU A 1 199 ? 12.613  12.082  1.232   1.00 97.97 199 A 1 
ATOM 1548 C CA  . LEU A 1 199 ? 12.152  13.429  0.894   1.00 97.91 199 A 1 
ATOM 1549 C C   . LEU A 1 199 ? 10.734  13.479  0.319   1.00 97.71 199 A 1 
ATOM 1550 O O   . LEU A 1 199 ? 10.160  14.560  0.289   1.00 96.94 199 A 1 
ATOM 1551 C CB  . LEU A 1 199 ? 13.130  14.088  -0.086  1.00 97.80 199 A 1 
ATOM 1552 C CG  . LEU A 1 199 ? 14.574  14.240  0.407   1.00 97.36 199 A 1 
ATOM 1553 C CD1 . LEU A 1 199 ? 15.333  15.071  -0.627  1.00 96.60 199 A 1 
ATOM 1554 C CD2 . LEU A 1 199 ? 14.669  14.933  1.765   1.00 96.32 199 A 1 
ATOM 1555 N N   . CYS A 1 200 ? 10.159  12.362  -0.127  1.00 97.41 200 A 1 
ATOM 1556 C CA  . CYS A 1 200 ? 8.822   12.373  -0.722  1.00 97.21 200 A 1 
ATOM 1557 C C   . CYS A 1 200 ? 7.796   12.921  0.278   1.00 96.89 200 A 1 
ATOM 1558 O O   . CYS A 1 200 ? 7.633   12.375  1.372   1.00 96.19 200 A 1 
ATOM 1559 C CB  . CYS A 1 200 ? 8.462   10.971  -1.212  1.00 97.04 200 A 1 
ATOM 1560 S SG  . CYS A 1 200 ? 6.778   10.954  -1.903  1.00 95.28 200 A 1 
ATOM 1561 N N   . GLY A 1 201 ? 7.076   13.984  -0.105  1.00 96.77 201 A 1 
ATOM 1562 C CA  . GLY A 1 201 ? 6.131   14.678  0.770   1.00 96.31 201 A 1 
ATOM 1563 C C   . GLY A 1 201 ? 4.962   13.815  1.242   1.00 96.30 201 A 1 
ATOM 1564 O O   . GLY A 1 201 ? 4.405   14.071  2.310   1.00 94.93 201 A 1 
ATOM 1565 N N   . ARG A 1 202 ? 4.624   12.756  0.511   1.00 96.41 202 A 1 
ATOM 1566 C CA  . ARG A 1 202 ? 3.542   11.812  0.847   1.00 96.63 202 A 1 
ATOM 1567 C C   . ARG A 1 202 ? 4.001   10.518  1.507   1.00 97.19 202 A 1 
ATOM 1568 O O   . ARG A 1 202 ? 3.207   9.588   1.630   1.00 96.50 202 A 1 
ATOM 1569 C CB  . ARG A 1 202 ? 2.681   11.524  -0.383  1.00 95.80 202 A 1 
ATOM 1570 C CG  . ARG A 1 202 ? 1.929   12.775  -0.819  1.00 92.35 202 A 1 
ATOM 1571 C CD  . ARG A 1 202 ? 1.014   12.458  -1.988  1.00 91.55 202 A 1 
ATOM 1572 N NE  . ARG A 1 202 ? -0.202  11.762  -1.567  1.00 88.29 202 A 1 
ATOM 1573 C CZ  . ARG A 1 202 ? -1.180  11.406  -2.368  1.00 88.67 202 A 1 
ATOM 1574 N NH1 . ARG A 1 202 ? -1.087  11.511  -3.658  1.00 81.41 202 A 1 
ATOM 1575 N NH2 . ARG A 1 202 ? -2.286  10.955  -1.868  1.00 82.66 202 A 1 
ATOM 1576 N N   . ASN A 1 203 ? 5.240   10.429  1.971   1.00 97.07 203 A 1 
ATOM 1577 C CA  . ASN A 1 203 ? 5.709   9.226   2.664   1.00 97.38 203 A 1 
ATOM 1578 C C   . ASN A 1 203 ? 4.832   8.824   3.864   1.00 97.61 203 A 1 
ATOM 1579 O O   . ASN A 1 203 ? 4.748   7.640   4.174   1.00 96.77 203 A 1 
ATOM 1580 C CB  . ASN A 1 203 ? 7.160   9.429   3.106   1.00 97.06 203 A 1 
ATOM 1581 C CG  . ASN A 1 203 ? 8.173   9.048   2.046   1.00 96.30 203 A 1 
ATOM 1582 O OD1 . ASN A 1 203 ? 7.939   8.250   1.155   1.00 91.63 203 A 1 
ATOM 1583 N ND2 . ASN A 1 203 ? 9.369   9.575   2.144   1.00 91.06 203 A 1 
ATOM 1584 N N   . PHE A 1 204 ? 4.145   9.776   4.495   1.00 97.78 204 A 1 
ATOM 1585 C CA  . PHE A 1 204 ? 3.194   9.483   5.575   1.00 97.80 204 A 1 
ATOM 1586 C C   . PHE A 1 204 ? 2.020   8.593   5.130   1.00 98.03 204 A 1 
ATOM 1587 O O   . PHE A 1 204 ? 1.476   7.847   5.946   1.00 97.32 204 A 1 
ATOM 1588 C CB  . PHE A 1 204 ? 2.686   10.801  6.171   1.00 97.27 204 A 1 
ATOM 1589 C CG  . PHE A 1 204 ? 1.844   11.646  5.237   1.00 96.93 204 A 1 
ATOM 1590 C CD1 . PHE A 1 204 ? 2.422   12.709  4.522   1.00 95.52 204 A 1 
ATOM 1591 C CD2 . PHE A 1 204 ? 0.477   11.361  5.075   1.00 95.73 204 A 1 
ATOM 1592 C CE1 . PHE A 1 204 ? 1.640   13.477  3.644   1.00 94.48 204 A 1 
ATOM 1593 C CE2 . PHE A 1 204 ? -0.306  12.123  4.192   1.00 94.20 204 A 1 
ATOM 1594 C CZ  . PHE A 1 204 ? 0.274   13.183  3.474   1.00 94.36 204 A 1 
ATOM 1595 N N   . GLU A 1 205 ? 1.646   8.629   3.841   1.00 97.74 205 A 1 
ATOM 1596 C CA  . GLU A 1 205 ? 0.552   7.850   3.253   1.00 97.75 205 A 1 
ATOM 1597 C C   . GLU A 1 205 ? 1.018   6.493   2.689   1.00 98.08 205 A 1 
ATOM 1598 O O   . GLU A 1 205 ? 0.196   5.676   2.277   1.00 97.44 205 A 1 
ATOM 1599 C CB  . GLU A 1 205 ? -0.155  8.716   2.184   1.00 96.89 205 A 1 
ATOM 1600 C CG  . GLU A 1 205 ? -1.562  8.204   1.849   1.00 90.03 205 A 1 
ATOM 1601 C CD  . GLU A 1 205 ? -2.332  9.055   0.823   1.00 88.45 205 A 1 
ATOM 1602 O OE1 . GLU A 1 205 ? -3.270  8.496   0.204   1.00 79.72 205 A 1 
ATOM 1603 O OE2 . GLU A 1 205 ? -2.042  10.245  0.616   1.00 81.10 205 A 1 
ATOM 1604 N N   . TYR A 1 206 ? 2.328   6.230   2.683   1.00 98.30 206 A 1 
ATOM 1605 C CA  . TYR A 1 206 ? 2.918   5.016   2.116   1.00 98.39 206 A 1 
ATOM 1606 C C   . TYR A 1 206 ? 3.482   4.095   3.199   1.00 98.48 206 A 1 
ATOM 1607 O O   . TYR A 1 206 ? 4.039   4.545   4.198   1.00 98.07 206 A 1 
ATOM 1608 C CB  . TYR A 1 206 ? 3.966   5.388   1.060   1.00 98.15 206 A 1 
ATOM 1609 C CG  . TYR A 1 206 ? 3.473   6.290   -0.062  1.00 97.87 206 A 1 
ATOM 1610 C CD1 . TYR A 1 206 ? 2.151   6.197   -0.547  1.00 96.89 206 A 1 
ATOM 1611 C CD2 . TYR A 1 206 ? 4.346   7.244   -0.626  1.00 96.71 206 A 1 
ATOM 1612 C CE1 . TYR A 1 206 ? 1.704   7.050   -1.572  1.00 96.11 206 A 1 
ATOM 1613 C CE2 . TYR A 1 206 ? 3.906   8.093   -1.656  1.00 95.84 206 A 1 
ATOM 1614 C CZ  . TYR A 1 206 ? 2.582   8.003   -2.128  1.00 96.13 206 A 1 
ATOM 1615 O OH  . TYR A 1 206 ? 2.153   8.829   -3.116  1.00 94.75 206 A 1 
ATOM 1616 N N   . PHE A 1 207 ? 3.347   2.788   2.995   1.00 98.42 207 A 1 
ATOM 1617 C CA  . PHE A 1 207 ? 3.699   1.800   4.012   1.00 98.53 207 A 1 
ATOM 1618 C C   . PHE A 1 207 ? 5.211   1.620   4.165   1.00 98.52 207 A 1 
ATOM 1619 O O   . PHE A 1 207 ? 5.725   1.717   5.275   1.00 97.75 207 A 1 
ATOM 1620 C CB  . PHE A 1 207 ? 3.015   0.461   3.703   1.00 98.38 207 A 1 
ATOM 1621 C CG  . PHE A 1 207 ? 1.515   0.467   3.916   1.00 98.51 207 A 1 
ATOM 1622 C CD1 . PHE A 1 207 ? 0.992   0.312   5.213   1.00 97.89 207 A 1 
ATOM 1623 C CD2 . PHE A 1 207 ? 0.644   0.622   2.829   1.00 97.90 207 A 1 
ATOM 1624 C CE1 . PHE A 1 207 ? -0.395  0.313   5.423   1.00 97.59 207 A 1 
ATOM 1625 C CE2 . PHE A 1 207 ? -0.745  0.626   3.038   1.00 97.47 207 A 1 
ATOM 1626 C CZ  . PHE A 1 207 ? -1.268  0.469   4.334   1.00 97.88 207 A 1 
ATOM 1627 N N   . SER A 1 208 ? 5.922   1.312   3.085   1.00 98.54 208 A 1 
ATOM 1628 C CA  . SER A 1 208 ? 7.272   0.766   3.211   1.00 98.63 208 A 1 
ATOM 1629 C C   . SER A 1 208 ? 8.152   1.012   1.982   1.00 98.61 208 A 1 
ATOM 1630 O O   . SER A 1 208 ? 7.661   1.218   0.871   1.00 98.29 208 A 1 
ATOM 1631 C CB  . SER A 1 208 ? 7.146   -0.743  3.474   1.00 98.53 208 A 1 
ATOM 1632 O OG  . SER A 1 208 ? 8.382   -1.313  3.837   1.00 97.80 208 A 1 
ATOM 1633 N N   . GLU A 1 209 ? 9.465   0.894   2.177   1.00 98.60 209 A 1 
ATOM 1634 C CA  . GLU A 1 209 ? 10.433  0.688   1.092   1.00 98.64 209 A 1 
ATOM 1635 C C   . GLU A 1 209 ? 10.408  -0.752  0.540   1.00 98.62 209 A 1 
ATOM 1636 O O   . GLU A 1 209 ? 10.933  -1.022  -0.538  1.00 98.15 209 A 1 
ATOM 1637 C CB  . GLU A 1 209 ? 11.839  1.069   1.585   1.00 98.40 209 A 1 
ATOM 1638 C CG  . GLU A 1 209 ? 12.387  0.119   2.673   1.00 98.00 209 A 1 
ATOM 1639 C CD  . GLU A 1 209 ? 13.771  0.523   3.200   1.00 98.30 209 A 1 
ATOM 1640 O OE1 . GLU A 1 209 ? 14.569  -0.388  3.525   1.00 96.98 209 A 1 
ATOM 1641 O OE2 . GLU A 1 209 ? 14.068  1.729   3.307   1.00 97.31 209 A 1 
ATOM 1642 N N   . ASP A 1 210 ? 9.807   -1.694  1.275   1.00 98.74 210 A 1 
ATOM 1643 C CA  . ASP A 1 210 ? 9.711   -3.098  0.887   1.00 98.78 210 A 1 
ATOM 1644 C C   . ASP A 1 210 ? 8.336   -3.446  0.277   1.00 98.81 210 A 1 
ATOM 1645 O O   . ASP A 1 210 ? 7.300   -3.255  0.922   1.00 98.64 210 A 1 
ATOM 1646 C CB  . ASP A 1 210 ? 10.024  -4.013  2.073   1.00 98.70 210 A 1 
ATOM 1647 C CG  . ASP A 1 210 ? 9.992   -5.462  1.595   1.00 98.42 210 A 1 
ATOM 1648 O OD1 . ASP A 1 210 ? 8.927   -6.096  1.722   1.00 96.56 210 A 1 
ATOM 1649 O OD2 . ASP A 1 210 ? 10.987  -5.903  0.968   1.00 96.80 210 A 1 
ATOM 1650 N N   . PRO A 1 211 ? 8.293   -4.016  -0.946  1.00 98.77 211 A 1 
ATOM 1651 C CA  . PRO A 1 211 ? 7.038   -4.303  -1.635  1.00 98.74 211 A 1 
ATOM 1652 C C   . PRO A 1 211 ? 6.239   -5.459  -1.022  1.00 98.75 211 A 1 
ATOM 1653 O O   . PRO A 1 211 ? 5.016   -5.482  -1.156  1.00 98.45 211 A 1 
ATOM 1654 C CB  . PRO A 1 211 ? 7.442   -4.598  -3.085  1.00 98.40 211 A 1 
ATOM 1655 C CG  . PRO A 1 211 ? 8.871   -5.117  -2.969  1.00 97.20 211 A 1 
ATOM 1656 C CD  . PRO A 1 211 ? 9.429   -4.295  -1.818  1.00 98.45 211 A 1 
ATOM 1657 N N   . LEU A 1 212 ? 6.876   -6.418  -0.341  1.00 98.74 212 A 1 
ATOM 1658 C CA  . LEU A 1 212 ? 6.146   -7.481  0.359   1.00 98.75 212 A 1 
ATOM 1659 C C   . LEU A 1 212 ? 5.360   -6.897  1.531   1.00 98.78 212 A 1 
ATOM 1660 O O   . LEU A 1 212 ? 4.158   -7.134  1.636   1.00 98.59 212 A 1 
ATOM 1661 C CB  . LEU A 1 212 ? 7.118   -8.579  0.840   1.00 98.60 212 A 1 
ATOM 1662 C CG  . LEU A 1 212 ? 6.422   -9.718  1.612   1.00 97.68 212 A 1 
ATOM 1663 C CD1 . LEU A 1 212 ? 5.932   -10.795 0.653   1.00 94.59 212 A 1 
ATOM 1664 C CD2 . LEU A 1 212 ? 7.367   -10.384 2.599   1.00 95.10 212 A 1 
ATOM 1665 N N   . LEU A 1 213 ? 6.016   -6.121  2.388   1.00 98.75 213 A 1 
ATOM 1666 C CA  . LEU A 1 213 ? 5.389   -5.508  3.552   1.00 98.78 213 A 1 
ATOM 1667 C C   . LEU A 1 213 ? 4.276   -4.541  3.134   1.00 98.76 213 A 1 
ATOM 1668 O O   . LEU A 1 213 ? 3.156   -4.652  3.630   1.00 98.61 213 A 1 
ATOM 1669 C CB  . LEU A 1 213 ? 6.473   -4.818  4.397   1.00 98.72 213 A 1 
ATOM 1670 C CG  . LEU A 1 213 ? 5.930   -4.144  5.669   1.00 98.34 213 A 1 
ATOM 1671 C CD1 . LEU A 1 213 ? 5.247   -5.135  6.610   1.00 97.71 213 A 1 
ATOM 1672 C CD2 . LEU A 1 213 ? 7.080   -3.488  6.427   1.00 97.73 213 A 1 
ATOM 1673 N N   . ALA A 1 214 ? 4.559   -3.650  2.176   1.00 98.75 214 A 1 
ATOM 1674 C CA  . ALA A 1 214 ? 3.576   -2.698  1.671   1.00 98.73 214 A 1 
ATOM 1675 C C   . ALA A 1 214 ? 2.346   -3.399  1.077   1.00 98.74 214 A 1 
ATOM 1676 O O   . ALA A 1 214 ? 1.213   -3.069  1.422   1.00 98.57 214 A 1 
ATOM 1677 C CB  . ALA A 1 214 ? 4.260   -1.787  0.639   1.00 98.57 214 A 1 
ATOM 1678 N N   . GLY A 1 215 ? 2.552   -4.405  0.232   1.00 98.66 215 A 1 
ATOM 1679 C CA  . GLY A 1 215 ? 1.465   -5.129  -0.419  1.00 98.67 215 A 1 
ATOM 1680 C C   . GLY A 1 215 ? 0.632   -5.992  0.533   1.00 98.68 215 A 1 
ATOM 1681 O O   . GLY A 1 215 ? -0.589  -6.049  0.393   1.00 98.45 215 A 1 
ATOM 1682 N N   . GLU A 1 216 ? 1.253   -6.636  1.517   1.00 98.46 216 A 1 
ATOM 1683 C CA  . GLU A 1 216 ? 0.538   -7.393  2.555   1.00 98.31 216 A 1 
ATOM 1684 C C   . GLU A 1 216 ? -0.375  -6.482  3.375   1.00 98.54 216 A 1 
ATOM 1685 O O   . GLU A 1 216 ? -1.569  -6.743  3.479   1.00 98.19 216 A 1 
ATOM 1686 C CB  . GLU A 1 216 ? 1.533   -8.076  3.510   1.00 97.25 216 A 1 
ATOM 1687 C CG  . GLU A 1 216 ? 2.079   -9.398  2.975   1.00 87.41 216 A 1 
ATOM 1688 C CD  . GLU A 1 216 ? 1.126   -10.581 3.211   1.00 90.44 216 A 1 
ATOM 1689 O OE1 . GLU A 1 216 ? 0.841   -11.312 2.250   1.00 84.54 216 A 1 
ATOM 1690 O OE2 . GLU A 1 216 ? 0.766   -10.832 4.376   1.00 86.39 216 A 1 
ATOM 1691 N N   . LEU A 1 217 ? 0.171   -5.408  3.944   1.00 98.63 217 A 1 
ATOM 1692 C CA  . LEU A 1 217 ? -0.592  -4.542  4.836   1.00 98.66 217 A 1 
ATOM 1693 C C   . LEU A 1 217 ? -1.691  -3.782  4.086   1.00 98.66 217 A 1 
ATOM 1694 O O   . LEU A 1 217 ? -2.822  -3.719  4.573   1.00 98.50 217 A 1 
ATOM 1695 C CB  . LEU A 1 217 ? 0.366   -3.607  5.581   1.00 98.63 217 A 1 
ATOM 1696 C CG  . LEU A 1 217 ? 1.362   -4.323  6.514   1.00 98.19 217 A 1 
ATOM 1697 C CD1 . LEU A 1 217 ? 2.204   -3.271  7.221   1.00 97.25 217 A 1 
ATOM 1698 C CD2 . LEU A 1 217 ? 0.686   -5.185  7.582   1.00 97.00 217 A 1 
ATOM 1699 N N   . ALA A 1 218 ? -1.415  -3.312  2.866   1.00 98.58 218 A 1 
ATOM 1700 C CA  . ALA A 1 218 ? -2.436  -2.744  1.992   1.00 98.61 218 A 1 
ATOM 1701 C C   . ALA A 1 218 ? -3.555  -3.760  1.708   1.00 98.59 218 A 1 
ATOM 1702 O O   . ALA A 1 218 ? -4.730  -3.444  1.877   1.00 98.46 218 A 1 
ATOM 1703 C CB  . ALA A 1 218 ? -1.772  -2.257  0.697   1.00 98.55 218 A 1 
ATOM 1704 N N   . GLY A 1 219 ? -3.210  -5.001  1.362   1.00 98.48 219 A 1 
ATOM 1705 C CA  . GLY A 1 219 ? -4.183  -6.058  1.089   1.00 98.51 219 A 1 
ATOM 1706 C C   . GLY A 1 219 ? -5.077  -6.383  2.285   1.00 98.50 219 A 1 
ATOM 1707 O O   . GLY A 1 219 ? -6.282  -6.577  2.122   1.00 98.21 219 A 1 
ATOM 1708 N N   . TYR A 1 220 ? -4.540  -6.396  3.496   1.00 98.66 220 A 1 
ATOM 1709 C CA  . TYR A 1 220 ? -5.334  -6.648  4.704   1.00 98.63 220 A 1 
ATOM 1710 C C   . TYR A 1 220 ? -6.205  -5.452  5.110   1.00 98.51 220 A 1 
ATOM 1711 O O   . TYR A 1 220 ? -7.339  -5.668  5.540   1.00 98.15 220 A 1 
ATOM 1712 C CB  . TYR A 1 220 ? -4.432  -7.126  5.839   1.00 98.61 220 A 1 
ATOM 1713 C CG  . TYR A 1 220 ? -4.203  -8.627  5.810   1.00 98.43 220 A 1 
ATOM 1714 C CD1 . TYR A 1 220 ? -4.983  -9.472  6.616   1.00 97.67 220 A 1 
ATOM 1715 C CD2 . TYR A 1 220 ? -3.226  -9.183  4.966   1.00 97.63 220 A 1 
ATOM 1716 C CE1 . TYR A 1 220 ? -4.766  -10.863 6.603   1.00 96.98 220 A 1 
ATOM 1717 C CE2 . TYR A 1 220 ? -3.008  -10.574 4.945   1.00 97.00 220 A 1 
ATOM 1718 C CZ  . TYR A 1 220 ? -3.768  -11.415 5.775   1.00 97.10 220 A 1 
ATOM 1719 O OH  . TYR A 1 220 ? -3.532  -12.754 5.782   1.00 95.64 220 A 1 
ATOM 1720 N N   . LEU A 1 221 ? -5.759  -4.215  4.898   1.00 98.35 221 A 1 
ATOM 1721 C CA  . LEU A 1 221 ? -6.617  -3.035  5.050   1.00 98.25 221 A 1 
ATOM 1722 C C   . LEU A 1 221 ? -7.798  -3.097  4.074   1.00 98.14 221 A 1 
ATOM 1723 O O   . LEU A 1 221 ? -8.948  -2.921  4.485   1.00 97.74 221 A 1 
ATOM 1724 C CB  . LEU A 1 221 ? -5.761  -1.768  4.902   1.00 98.01 221 A 1 
ATOM 1725 C CG  . LEU A 1 221 ? -6.504  -0.459  5.242   1.00 96.52 221 A 1 
ATOM 1726 C CD1 . LEU A 1 221 ? -5.482  0.615   5.610   1.00 91.75 221 A 1 
ATOM 1727 C CD2 . LEU A 1 221 ? -7.342  0.097   4.091   1.00 91.47 221 A 1 
ATOM 1728 N N   . ILE A 1 222 ? -7.540  -3.422  2.803   1.00 98.40 222 A 1 
ATOM 1729 C CA  . ILE A 1 222 ? -8.583  -3.609  1.784   1.00 98.36 222 A 1 
ATOM 1730 C C   . ILE A 1 222 ? -9.601  -4.656  2.250   1.00 98.04 222 A 1 
ATOM 1731 O O   . ILE A 1 222 ? -10.801 -4.379  2.256   1.00 97.72 222 A 1 
ATOM 1732 C CB  . ILE A 1 222 ? -7.948  -3.996  0.425   1.00 98.46 222 A 1 
ATOM 1733 C CG1 . ILE A 1 222 ? -7.156  -2.812  -0.169  1.00 98.16 222 A 1 
ATOM 1734 C CG2 . ILE A 1 222 ? -9.016  -4.455  -0.584  1.00 98.23 222 A 1 
ATOM 1735 C CD1 . ILE A 1 222 ? -6.153  -3.227  -1.254  1.00 97.44 222 A 1 
ATOM 1736 N N   . LYS A 1 223 ? -9.145  -5.829  2.700   1.00 98.16 223 A 1 
ATOM 1737 C CA  . LYS A 1 223 ? -10.024 -6.881  3.232   1.00 97.82 223 A 1 
ATOM 1738 C C   . LYS A 1 223 ? -10.881 -6.387  4.393   1.00 97.66 223 A 1 
ATOM 1739 O O   . LYS A 1 223 ? -12.071 -6.681  4.428   1.00 96.74 223 A 1 
ATOM 1740 C CB  . LYS A 1 223 ? -9.202  -8.084  3.701   1.00 97.00 223 A 1 
ATOM 1741 C CG  . LYS A 1 223 ? -8.673  -8.907  2.525   1.00 91.58 223 A 1 
ATOM 1742 C CD  . LYS A 1 223 ? -7.756  -10.029 3.015   1.00 91.31 223 A 1 
ATOM 1743 C CE  . LYS A 1 223 ? -8.531  -11.088 3.799   1.00 83.76 223 A 1 
ATOM 1744 N NZ  . LYS A 1 223 ? -7.602  -12.017 4.463   1.00 77.88 223 A 1 
ATOM 1745 N N   . GLY A 1 224 ? -10.293 -5.656  5.341   1.00 97.57 224 A 1 
ATOM 1746 C CA  . GLY A 1 224 ? -10.994 -5.134  6.510   1.00 97.05 224 A 1 
ATOM 1747 C C   . GLY A 1 224 ? -12.145 -4.205  6.147   1.00 96.77 224 A 1 
ATOM 1748 O O   . GLY A 1 224 ? -13.281 -4.415  6.586   1.00 96.00 224 A 1 
ATOM 1749 N N   . VAL A 1 225 ? -11.875 -3.240  5.277   1.00 97.38 225 A 1 
ATOM 1750 C CA  . VAL A 1 225 ? -12.872 -2.277  4.789   1.00 97.11 225 A 1 
ATOM 1751 C C   . VAL A 1 225 ? -13.953 -2.985  3.967   1.00 96.66 225 A 1 
ATOM 1752 O O   . VAL A 1 225 ? -15.146 -2.839  4.252   1.00 95.89 225 A 1 
ATOM 1753 C CB  . VAL A 1 225 ? -12.175 -1.161  3.983   1.00 96.92 225 A 1 
ATOM 1754 C CG1 . VAL A 1 225 ? -13.182 -0.186  3.369   1.00 95.80 225 A 1 
ATOM 1755 C CG2 . VAL A 1 225 ? -11.227 -0.350  4.874   1.00 95.93 225 A 1 
ATOM 1756 N N   . GLN A 1 226 ? -13.557 -3.808  2.989   1.00 97.39 226 A 1 
ATOM 1757 C CA  . GLN A 1 226 ? -14.495 -4.456  2.066   1.00 97.17 226 A 1 
ATOM 1758 C C   . GLN A 1 226 ? -15.360 -5.537  2.729   1.00 96.66 226 A 1 
ATOM 1759 O O   . GLN A 1 226 ? -16.503 -5.743  2.326   1.00 95.94 226 A 1 
ATOM 1760 C CB  . GLN A 1 226 ? -13.753 -5.017  0.852   1.00 96.98 226 A 1 
ATOM 1761 C CG  . GLN A 1 226 ? -13.177 -3.886  0.005   1.00 95.81 226 A 1 
ATOM 1762 C CD  . GLN A 1 226 ? -12.617 -4.319  -1.336  1.00 96.96 226 A 1 
ATOM 1763 O OE1 . GLN A 1 226 ? -12.397 -3.473  -2.186  1.00 91.61 226 A 1 
ATOM 1764 N NE2 . GLN A 1 226 ? -12.373 -5.587  -1.598  1.00 91.79 226 A 1 
ATOM 1765 N N   . LYS A 1 227 ? -14.892 -6.160  3.800   1.00 95.96 227 A 1 
ATOM 1766 C CA  . LYS A 1 227 ? -15.696 -7.076  4.628   1.00 94.91 227 A 1 
ATOM 1767 C C   . LYS A 1 227 ? -16.925 -6.404  5.244   1.00 94.54 227 A 1 
ATOM 1768 O O   . LYS A 1 227 ? -17.891 -7.084  5.593   1.00 92.77 227 A 1 
ATOM 1769 C CB  . LYS A 1 227 ? -14.769 -7.648  5.702   1.00 93.57 227 A 1 
ATOM 1770 C CG  . LYS A 1 227 ? -15.376 -8.708  6.637   1.00 85.57 227 A 1 
ATOM 1771 C CD  . LYS A 1 227 ? -14.234 -9.160  7.551   1.00 85.14 227 A 1 
ATOM 1772 C CE  . LYS A 1 227 ? -14.560 -10.291 8.509   1.00 76.81 227 A 1 
ATOM 1773 N NZ  . LYS A 1 227 ? -13.298 -10.675 9.207   1.00 70.64 227 A 1 
ATOM 1774 N N   . LYS A 1 228 ? -16.916 -5.074  5.367   1.00 94.36 228 A 1 
ATOM 1775 C CA  . LYS A 1 228 ? -18.057 -4.263  5.809   1.00 93.33 228 A 1 
ATOM 1776 C C   . LYS A 1 228 ? -18.950 -3.805  4.650   1.00 93.99 228 A 1 
ATOM 1777 O O   . LYS A 1 228 ? -19.981 -3.198  4.905   1.00 91.72 228 A 1 
ATOM 1778 C CB  . LYS A 1 228 ? -17.558 -3.074  6.648   1.00 92.20 228 A 1 
ATOM 1779 C CG  . LYS A 1 228 ? -16.677 -3.464  7.846   1.00 89.89 228 A 1 
ATOM 1780 C CD  . LYS A 1 228 ? -17.407 -4.371  8.845   1.00 84.08 228 A 1 
ATOM 1781 C CE  . LYS A 1 228 ? -16.495 -4.635  10.040  1.00 80.52 228 A 1 
ATOM 1782 N NZ  . LYS A 1 228 ? -17.160 -5.472  11.068  1.00 70.18 228 A 1 
ATOM 1783 N N   . GLY A 1 229 ? -18.576 -4.120  3.407   1.00 93.89 229 A 1 
ATOM 1784 C CA  . GLY A 1 229 ? -19.314 -3.748  2.204   1.00 94.14 229 A 1 
ATOM 1785 C C   . GLY A 1 229 ? -18.987 -2.356  1.661   1.00 95.36 229 A 1 
ATOM 1786 O O   . GLY A 1 229 ? -19.696 -1.884  0.783   1.00 93.90 229 A 1 
ATOM 1787 N N   . VAL A 1 230 ? -17.939 -1.701  2.162   1.00 96.48 230 A 1 
ATOM 1788 C CA  . VAL A 1 230 ? -17.412 -0.455  1.586   1.00 97.03 230 A 1 
ATOM 1789 C C   . VAL A 1 230 ? -16.233 -0.810  0.686   1.00 97.42 230 A 1 
ATOM 1790 O O   . VAL A 1 230 ? -15.361 -1.572  1.094   1.00 96.98 230 A 1 
ATOM 1791 C CB  . VAL A 1 230 ? -17.016 0.545   2.686   1.00 96.51 230 A 1 
ATOM 1792 C CG1 . VAL A 1 230 ? -16.439 1.844   2.111   1.00 94.80 230 A 1 
ATOM 1793 C CG2 . VAL A 1 230 ? -18.238 0.919   3.540   1.00 94.75 230 A 1 
ATOM 1794 N N   . GLY A 1 231 ? -16.219 -0.292  -0.536  1.00 97.39 231 A 1 
ATOM 1795 C CA  . GLY A 1 231 ? -15.127 -0.516  -1.473  1.00 97.55 231 A 1 
ATOM 1796 C C   . GLY A 1 231 ? -13.863 0.254   -1.100  1.00 97.78 231 A 1 
ATOM 1797 O O   . GLY A 1 231 ? -13.897 1.220   -0.342  1.00 97.41 231 A 1 
ATOM 1798 N N   . THR A 1 232 ? -12.748 -0.149  -1.678  1.00 97.85 232 A 1 
ATOM 1799 C CA  . THR A 1 232 ? -11.469 0.558   -1.578  1.00 98.18 232 A 1 
ATOM 1800 C C   . THR A 1 232 ? -10.951 0.918   -2.964  1.00 98.31 232 A 1 
ATOM 1801 O O   . THR A 1 232 ? -11.279 0.248   -3.948  1.00 98.10 232 A 1 
ATOM 1802 C CB  . THR A 1 232 ? -10.420 -0.266  -0.827  1.00 97.95 232 A 1 
ATOM 1803 O OG1 . THR A 1 232 ? -10.193 -1.479  -1.504  1.00 95.33 232 A 1 
ATOM 1804 C CG2 . THR A 1 232 ? -10.834 -0.599  0.601   1.00 94.86 232 A 1 
ATOM 1805 N N   . SER A 1 233 ? -10.121 1.959   -3.046  1.00 98.32 233 A 1 
ATOM 1806 C CA  . SER A 1 233 ? -9.378  2.325   -4.250  1.00 98.44 233 A 1 
ATOM 1807 C C   . SER A 1 233 ? -7.882  2.321   -3.959  1.00 98.48 233 A 1 
ATOM 1808 O O   . SER A 1 233 ? -7.354  3.256   -3.360  1.00 98.11 233 A 1 
ATOM 1809 C CB  . SER A 1 233 ? -9.845  3.675   -4.790  1.00 98.32 233 A 1 
ATOM 1810 O OG  . SER A 1 233 ? -9.524  3.730   -6.167  1.00 96.67 233 A 1 
ATOM 1811 N N   . LEU A 1 234 ? -7.219  1.245   -4.361  1.00 98.50 234 A 1 
ATOM 1812 C CA  . LEU A 1 234 ? -5.778  1.066   -4.168  1.00 98.59 234 A 1 
ATOM 1813 C C   . LEU A 1 234 ? -5.009  2.086   -5.019  1.00 98.58 234 A 1 
ATOM 1814 O O   . LEU A 1 234 ? -5.142  2.082   -6.245  1.00 98.28 234 A 1 
ATOM 1815 C CB  . LEU A 1 234 ? -5.429  -0.386  -4.528  1.00 98.52 234 A 1 
ATOM 1816 C CG  . LEU A 1 234 ? -3.932  -0.721  -4.435  1.00 98.18 234 A 1 
ATOM 1817 C CD1 . LEU A 1 234 ? -3.425  -0.668  -2.993  1.00 97.50 234 A 1 
ATOM 1818 C CD2 . LEU A 1 234 ? -3.692  -2.130  -4.978  1.00 97.67 234 A 1 
ATOM 1819 N N   . LYS A 1 235 ? -4.191  2.933   -4.386  1.00 98.42 235 A 1 
ATOM 1820 C CA  . LYS A 1 235 ? -3.536  4.085   -5.028  1.00 98.36 235 A 1 
ATOM 1821 C C   . LYS A 1 235 ? -2.045  4.195   -4.681  1.00 98.28 235 A 1 
ATOM 1822 O O   . LYS A 1 235 ? -1.623  3.601   -3.697  1.00 96.58 235 A 1 
ATOM 1823 C CB  . LYS A 1 235 ? -4.356  5.348   -4.691  1.00 97.41 235 A 1 
ATOM 1824 C CG  . LYS A 1 235 ? -4.264  5.836   -3.236  1.00 96.11 235 A 1 
ATOM 1825 C CD  . LYS A 1 235 ? -5.205  7.037   -2.980  1.00 95.11 235 A 1 
ATOM 1826 C CE  . LYS A 1 235 ? -4.938  7.643   -1.600  1.00 93.19 235 A 1 
ATOM 1827 N NZ  . LYS A 1 235 ? -5.709  8.884   -1.313  1.00 90.99 235 A 1 
ATOM 1828 N N   . HIS A 1 236 ? -1.240  4.935   -5.462  1.00 98.16 236 A 1 
ATOM 1829 C CA  . HIS A 1 236 ? -1.504  5.524   -6.785  1.00 98.20 236 A 1 
ATOM 1830 C C   . HIS A 1 236 ? -0.786  4.687   -7.848  1.00 98.27 236 A 1 
ATOM 1831 O O   . HIS A 1 236 ? 0.441   4.630   -7.873  1.00 96.85 236 A 1 
ATOM 1832 C CB  . HIS A 1 236 ? -1.059  7.002   -6.839  1.00 97.56 236 A 1 
ATOM 1833 C CG  . HIS A 1 236 ? -1.465  7.797   -5.633  1.00 96.96 236 A 1 
ATOM 1834 N ND1 . HIS A 1 236 ? -0.814  7.764   -4.421  1.00 88.46 236 A 1 
ATOM 1835 C CD2 . HIS A 1 236 ? -2.573  8.587   -5.488  1.00 90.13 236 A 1 
ATOM 1836 C CE1 . HIS A 1 236 ? -1.522  8.505   -3.558  1.00 90.13 236 A 1 
ATOM 1837 N NE2 . HIS A 1 236 ? -2.599  9.030   -4.165  1.00 91.81 236 A 1 
ATOM 1838 N N   . TYR A 1 237 ? -1.546  4.013   -8.689  1.00 98.14 237 A 1 
ATOM 1839 C CA  . TYR A 1 237 ? -1.042  3.011   -9.631  1.00 98.14 237 A 1 
ATOM 1840 C C   . TYR A 1 237 ? -0.556  3.632   -10.953 1.00 97.80 237 A 1 
ATOM 1841 O O   . TYR A 1 237 ? -1.372  4.099   -11.735 1.00 95.44 237 A 1 
ATOM 1842 C CB  . TYR A 1 237 ? -2.147  1.966   -9.836  1.00 98.03 237 A 1 
ATOM 1843 C CG  . TYR A 1 237 ? -1.749  0.800   -10.707 1.00 98.34 237 A 1 
ATOM 1844 C CD1 . TYR A 1 237 ? -2.233  0.708   -12.026 1.00 97.27 237 A 1 
ATOM 1845 C CD2 . TYR A 1 237 ? -0.885  -0.193  -10.205 1.00 97.48 237 A 1 
ATOM 1846 C CE1 . TYR A 1 237 ? -1.850  -0.371  -12.840 1.00 96.85 237 A 1 
ATOM 1847 C CE2 . TYR A 1 237 ? -0.497  -1.269  -11.023 1.00 96.83 237 A 1 
ATOM 1848 C CZ  . TYR A 1 237 ? -0.976  -1.362  -12.344 1.00 98.01 237 A 1 
ATOM 1849 O OH  . TYR A 1 237 ? -0.587  -2.394  -13.139 1.00 97.45 237 A 1 
ATOM 1850 N N   . ALA A 1 238 ? 0.737   3.682   -11.282 1.00 97.34 238 A 1 
ATOM 1851 C CA  . ALA A 1 238 ? 1.899   3.180   -10.554 1.00 97.13 238 A 1 
ATOM 1852 C C   . ALA A 1 238 ? 3.127   4.081   -10.758 1.00 96.91 238 A 1 
ATOM 1853 O O   . ALA A 1 238 ? 3.110   4.988   -11.588 1.00 92.53 238 A 1 
ATOM 1854 C CB  . ALA A 1 238 ? 2.187   1.743   -11.022 1.00 95.37 238 A 1 
ATOM 1855 N N   . ALA A 1 239 ? 4.195   3.818   -10.010 1.00 97.49 239 A 1 
ATOM 1856 C CA  . ALA A 1 239 ? 5.485   4.513   -10.084 1.00 97.34 239 A 1 
ATOM 1857 C C   . ALA A 1 239 ? 5.389   6.046   -9.911  1.00 96.88 239 A 1 
ATOM 1858 O O   . ALA A 1 239 ? 6.186   6.788   -10.472 1.00 94.08 239 A 1 
ATOM 1859 C CB  . ALA A 1 239 ? 6.251   4.049   -11.341 1.00 96.89 239 A 1 
ATOM 1860 N N   . ASN A 1 240 ? 4.432   6.525   -9.115  1.00 96.19 240 A 1 
ATOM 1861 C CA  . ASN A 1 240 ? 4.368   7.903   -8.637  1.00 95.88 240 A 1 
ATOM 1862 C C   . ASN A 1 240 ? 4.970   7.966   -7.224  1.00 96.09 240 A 1 
ATOM 1863 O O   . ASN A 1 240 ? 4.292   7.661   -6.241  1.00 93.12 240 A 1 
ATOM 1864 C CB  . ASN A 1 240 ? 2.919   8.411   -8.690  1.00 93.52 240 A 1 
ATOM 1865 C CG  . ASN A 1 240 ? 2.836   9.886   -8.330  1.00 88.80 240 A 1 
ATOM 1866 O OD1 . ASN A 1 240 ? 3.831   10.578  -8.239  1.00 78.74 240 A 1 
ATOM 1867 N ND2 . ASN A 1 240 ? 1.653   10.416  -8.134  1.00 78.94 240 A 1 
ATOM 1868 N N   . ASN A 1 241 ? 6.256   8.307   -7.137  1.00 96.40 241 A 1 
ATOM 1869 C CA  . ASN A 1 241 ? 7.034   8.230   -5.896  1.00 96.69 241 A 1 
ATOM 1870 C C   . ASN A 1 241 ? 7.626   9.584   -5.479  1.00 96.66 241 A 1 
ATOM 1871 O O   . ASN A 1 241 ? 8.585   9.628   -4.708  1.00 93.09 241 A 1 
ATOM 1872 C CB  . ASN A 1 241 ? 8.094   7.125   -6.042  1.00 95.68 241 A 1 
ATOM 1873 C CG  . ASN A 1 241 ? 7.467   5.755   -6.216  1.00 94.70 241 A 1 
ATOM 1874 O OD1 . ASN A 1 241 ? 7.212   5.284   -7.312  1.00 83.11 241 A 1 
ATOM 1875 N ND2 . ASN A 1 241 ? 7.160   5.084   -5.131  1.00 85.28 241 A 1 
ATOM 1876 N N   . GLN A 1 242 ? 7.059   10.680  -5.983  1.00 96.38 242 A 1 
ATOM 1877 C CA  . GLN A 1 242 ? 7.435   12.061  -5.679  1.00 96.31 242 A 1 
ATOM 1878 C C   . GLN A 1 242 ? 6.220   12.981  -5.840  1.00 96.41 242 A 1 
ATOM 1879 O O   . GLN A 1 242 ? 5.289   12.661  -6.582  1.00 94.70 242 A 1 
ATOM 1880 C CB  . GLN A 1 242 ? 8.582   12.493  -6.609  1.00 94.45 242 A 1 
ATOM 1881 C CG  . GLN A 1 242 ? 8.153   12.603  -8.078  1.00 89.26 242 A 1 
ATOM 1882 C CD  . GLN A 1 242 ? 9.334   12.804  -9.002  1.00 90.17 242 A 1 
ATOM 1883 O OE1 . GLN A 1 242 ? 10.319  12.092  -8.932  1.00 82.93 242 A 1 
ATOM 1884 N NE2 . GLN A 1 242 ? 9.273   13.747  -9.901  1.00 78.81 242 A 1 
ATOM 1885 N N   . GLU A 1 243 ? 6.256   14.139  -5.177  1.00 96.16 243 A 1 
ATOM 1886 C CA  . GLU A 1 243 ? 5.235   15.183  -5.318  1.00 95.91 243 A 1 
ATOM 1887 C C   . GLU A 1 243 ? 5.619   16.213  -6.381  1.00 95.69 243 A 1 
ATOM 1888 O O   . GLU A 1 243 ? 4.757   16.698  -7.117  1.00 94.12 243 A 1 
ATOM 1889 C CB  . GLU A 1 243 ? 4.988   15.846  -3.957  1.00 95.62 243 A 1 
ATOM 1890 C CG  . GLU A 1 243 ? 4.379   14.884  -2.929  1.00 94.71 243 A 1 
ATOM 1891 C CD  . GLU A 1 243 ? 3.017   14.363  -3.408  1.00 95.15 243 A 1 
ATOM 1892 O OE1 . GLU A 1 243 ? 2.943   13.203  -3.869  1.00 91.22 243 A 1 
ATOM 1893 O OE2 . GLU A 1 243 ? 2.041   15.138  -3.396  1.00 92.18 243 A 1 
ATOM 1894 N N   . LYS A 1 244 ? 6.911   16.509  -6.527  1.00 95.57 244 A 1 
ATOM 1895 C CA  . LYS A 1 244 ? 7.424   17.441  -7.538  1.00 95.14 244 A 1 
ATOM 1896 C C   . LYS A 1 244 ? 7.037   16.976  -8.944  1.00 95.29 244 A 1 
ATOM 1897 O O   . LYS A 1 244 ? 7.407   15.882  -9.360  1.00 94.20 244 A 1 
ATOM 1898 C CB  . LYS A 1 244 ? 8.947   17.587  -7.381  1.00 94.14 244 A 1 
ATOM 1899 C CG  . LYS A 1 244 ? 9.568   18.677  -8.275  1.00 89.89 244 A 1 
ATOM 1900 C CD  . LYS A 1 244 ? 9.120   20.079  -7.849  1.00 83.49 244 A 1 
ATOM 1901 C CE  . LYS A 1 244 ? 9.564   21.156  -8.834  1.00 76.91 244 A 1 
ATOM 1902 N NZ  . LYS A 1 244 ? 8.643   22.321  -8.759  1.00 67.25 244 A 1 
ATOM 1903 N N   . ARG A 1 245 ? 6.330   17.817  -9.669  1.00 95.04 245 A 1 
ATOM 1904 C CA  . ARG A 1 245 ? 5.825   17.558  -11.034 1.00 95.04 245 A 1 
ATOM 1905 C C   . ARG A 1 245 ? 5.040   16.248  -11.186 1.00 95.53 245 A 1 
ATOM 1906 O O   . ARG A 1 245 ? 4.968   15.705  -12.285 1.00 94.23 245 A 1 
ATOM 1907 C CB  . ARG A 1 245 ? 6.969   17.661  -12.061 1.00 93.87 245 A 1 
ATOM 1908 C CG  . ARG A 1 245 ? 7.592   19.064  -12.137 1.00 89.13 245 A 1 
ATOM 1909 C CD  . ARG A 1 245 ? 8.749   19.088  -13.126 1.00 84.07 245 A 1 
ATOM 1910 N NE  . ARG A 1 245 ? 9.867   18.251  -12.635 1.00 75.13 245 A 1 
ATOM 1911 C CZ  . ARG A 1 245 ? 10.940  18.639  -11.985 1.00 66.11 245 A 1 
ATOM 1912 N NH1 . ARG A 1 245 ? 11.197  19.890  -11.738 1.00 58.93 245 A 1 
ATOM 1913 N NH2 . ARG A 1 245 ? 11.785  17.751  -11.554 1.00 58.91 245 A 1 
ATOM 1914 N N   . ARG A 1 246 ? 4.403   15.754  -10.113 1.00 95.56 246 A 1 
ATOM 1915 C CA  . ARG A 1 246 ? 3.685   14.463  -10.129 1.00 95.56 246 A 1 
ATOM 1916 C C   . ARG A 1 246 ? 2.657   14.322  -11.253 1.00 95.98 246 A 1 
ATOM 1917 O O   . ARG A 1 246 ? 2.363   13.211  -11.674 1.00 95.14 246 A 1 
ATOM 1918 C CB  . ARG A 1 246 ? 3.034   14.214  -8.757  1.00 94.41 246 A 1 
ATOM 1919 C CG  . ARG A 1 246 ? 1.815   15.107  -8.463  1.00 91.55 246 A 1 
ATOM 1920 C CD  . ARG A 1 246 ? 1.274   14.800  -7.067  1.00 89.43 246 A 1 
ATOM 1921 N NE  . ARG A 1 246 ? 0.038   15.557  -6.750  1.00 85.73 246 A 1 
ATOM 1922 C CZ  . ARG A 1 246 ? -0.650  15.416  -5.624  1.00 84.83 246 A 1 
ATOM 1923 N NH1 . ARG A 1 246 ? -0.296  14.587  -4.705  1.00 78.24 246 A 1 
ATOM 1924 N NH2 . ARG A 1 246 ? -1.720  16.101  -5.378  1.00 79.00 246 A 1 
ATOM 1925 N N   . MET A 1 247 ? 2.117   15.439  -11.756 1.00 95.64 247 A 1 
ATOM 1926 C CA  . MET A 1 247 ? 1.087   15.455  -12.809 1.00 95.32 247 A 1 
ATOM 1927 C C   . MET A 1 247 ? 1.646   15.450  -14.241 1.00 95.43 247 A 1 
ATOM 1928 O O   . MET A 1 247 ? 0.879   15.287  -15.193 1.00 94.21 247 A 1 
ATOM 1929 C CB  . MET A 1 247 ? 0.171   16.671  -12.611 1.00 94.40 247 A 1 
ATOM 1930 C CG  . MET A 1 247 ? -0.562  16.672  -11.266 1.00 92.42 247 A 1 
ATOM 1931 S SD  . MET A 1 247 ? -1.798  17.993  -11.147 1.00 87.47 247 A 1 
ATOM 1932 C CE  . MET A 1 247 ? -2.416  17.691  -9.471  1.00 76.83 247 A 1 
ATOM 1933 N N   . SER A 1 248 ? 2.943   15.663  -14.420 1.00 95.35 248 A 1 
ATOM 1934 C CA  . SER A 1 248 ? 3.572   15.818  -15.744 1.00 94.92 248 A 1 
ATOM 1935 C C   . SER A 1 248 ? 4.879   15.039  -15.911 1.00 95.13 248 A 1 
ATOM 1936 O O   . SER A 1 248 ? 5.321   14.837  -17.040 1.00 93.49 248 A 1 
ATOM 1937 C CB  . SER A 1 248 ? 3.811   17.307  -16.024 1.00 93.57 248 A 1 
ATOM 1938 O OG  . SER A 1 248 ? 4.643   17.882  -15.037 1.00 90.80 248 A 1 
ATOM 1939 N N   . ASN A 1 249 ? 5.474   14.589  -14.823 1.00 95.47 249 A 1 
ATOM 1940 C CA  . ASN A 1 249 ? 6.736   13.856  -14.826 1.00 95.56 249 A 1 
ATOM 1941 C C   . ASN A 1 249 ? 6.618   12.478  -15.497 1.00 96.67 249 A 1 
ATOM 1942 O O   . ASN A 1 249 ? 5.635   11.766  -15.285 1.00 96.12 249 A 1 
ATOM 1943 C CB  . ASN A 1 249 ? 7.210   13.726  -13.374 1.00 93.30 249 A 1 
ATOM 1944 C CG  . ASN A 1 249 ? 8.491   12.928  -13.285 1.00 86.27 249 A 1 
ATOM 1945 O OD1 . ASN A 1 249 ? 9.552   13.392  -13.659 1.00 71.40 249 A 1 
ATOM 1946 N ND2 . ASN A 1 249 ? 8.426   11.708  -12.821 1.00 74.73 249 A 1 
ATOM 1947 N N   . ASP A 1 250 ? 7.654   12.073  -16.223 1.00 96.97 250 A 1 
ATOM 1948 C CA  . ASP A 1 250 ? 7.826   10.704  -16.717 1.00 97.50 250 A 1 
ATOM 1949 C C   . ASP A 1 250 ? 8.748   9.907   -15.779 1.00 97.67 250 A 1 
ATOM 1950 O O   . ASP A 1 250 ? 9.928   10.230  -15.620 1.00 97.34 250 A 1 
ATOM 1951 C CB  . ASP A 1 250 ? 8.352   10.730  -18.161 1.00 97.52 250 A 1 
ATOM 1952 C CG  . ASP A 1 250 ? 8.402   9.346   -18.821 1.00 97.44 250 A 1 
ATOM 1953 O OD1 . ASP A 1 250 ? 7.811   8.384   -18.282 1.00 96.08 250 A 1 
ATOM 1954 O OD2 . ASP A 1 250 ? 8.990   9.237   -19.923 1.00 96.00 250 A 1 
ATOM 1955 N N   . SER A 1 251 ? 8.199   8.874   -15.155 1.00 97.93 251 A 1 
ATOM 1956 C CA  . SER A 1 251 ? 8.962   7.906   -14.371 1.00 98.11 251 A 1 
ATOM 1957 C C   . SER A 1 251 ? 9.643   6.921   -15.322 1.00 98.26 251 A 1 
ATOM 1958 O O   . SER A 1 251 ? 8.999   6.033   -15.890 1.00 98.06 251 A 1 
ATOM 1959 C CB  . SER A 1 251 ? 8.057   7.181   -13.369 1.00 97.92 251 A 1 
ATOM 1960 O OG  . SER A 1 251 ? 7.524   8.115   -12.443 1.00 95.96 251 A 1 
ATOM 1961 N N   . VAL A 1 252 ? 10.949  7.082   -15.510 1.00 98.30 252 A 1 
ATOM 1962 C CA  . VAL A 1 252 ? 11.774  6.280   -16.421 1.00 98.38 252 A 1 
ATOM 1963 C C   . VAL A 1 252 ? 12.464  5.175   -15.631 1.00 98.38 252 A 1 
ATOM 1964 O O   . VAL A 1 252 ? 13.374  5.438   -14.840 1.00 98.10 252 A 1 
ATOM 1965 C CB  . VAL A 1 252 ? 12.793  7.162   -17.171 1.00 98.21 252 A 1 
ATOM 1966 C CG1 . VAL A 1 252 ? 13.600  6.340   -18.182 1.00 97.50 252 A 1 
ATOM 1967 C CG2 . VAL A 1 252 ? 12.097  8.294   -17.936 1.00 97.44 252 A 1 
ATOM 1968 N N   . LEU A 1 253 ? 12.033  3.941   -15.839 1.00 98.29 253 A 1 
ATOM 1969 C CA  . LEU A 1 253 ? 12.532  2.765   -15.126 1.00 98.28 253 A 1 
ATOM 1970 C C   . LEU A 1 253 ? 12.550  1.523   -16.015 1.00 98.40 253 A 1 
ATOM 1971 O O   . LEU A 1 253 ? 11.719  1.381   -16.915 1.00 97.79 253 A 1 
ATOM 1972 C CB  . LEU A 1 253 ? 11.747  2.549   -13.812 1.00 97.06 253 A 1 
ATOM 1973 C CG  . LEU A 1 253 ? 10.264  2.119   -13.900 1.00 95.65 253 A 1 
ATOM 1974 C CD1 . LEU A 1 253 ? 9.746   1.878   -12.479 1.00 92.15 253 A 1 
ATOM 1975 C CD2 . LEU A 1 253 ? 9.346   3.168   -14.530 1.00 92.37 253 A 1 
ATOM 1976 N N   . ASP A 1 254 ? 13.501  0.628   -15.766 1.00 98.46 254 A 1 
ATOM 1977 C CA  . ASP A 1 254 ? 13.575  -0.652  -16.462 1.00 98.39 254 A 1 
ATOM 1978 C C   . ASP A 1 254 ? 12.440  -1.601  -16.035 1.00 98.51 254 A 1 
ATOM 1979 O O   . ASP A 1 254 ? 11.853  -1.482  -14.955 1.00 98.16 254 A 1 
ATOM 1980 C CB  . ASP A 1 254 ? 14.964  -1.281  -16.286 1.00 97.81 254 A 1 
ATOM 1981 C CG  . ASP A 1 254 ? 15.178  -1.823  -14.875 1.00 96.72 254 A 1 
ATOM 1982 O OD1 . ASP A 1 254 ? 14.864  -3.016  -14.652 1.00 93.30 254 A 1 
ATOM 1983 O OD2 . ASP A 1 254 ? 15.620  -1.054  -13.995 1.00 92.51 254 A 1 
ATOM 1984 N N   . GLU A 1 255 ? 12.120  -2.564  -16.903 1.00 98.33 255 A 1 
ATOM 1985 C CA  . GLU A 1 255 ? 10.997  -3.477  -16.677 1.00 98.39 255 A 1 
ATOM 1986 C C   . GLU A 1 255 ? 11.175  -4.335  -15.422 1.00 98.49 255 A 1 
ATOM 1987 O O   . GLU A 1 255 ? 10.210  -4.584  -14.707 1.00 98.10 255 A 1 
ATOM 1988 C CB  . GLU A 1 255 ? 10.829  -4.372  -17.913 1.00 98.03 255 A 1 
ATOM 1989 C CG  . GLU A 1 255 ? 9.599   -5.292  -17.838 1.00 95.66 255 A 1 
ATOM 1990 C CD  . GLU A 1 255 ? 8.251   -4.555  -17.904 1.00 96.58 255 A 1 
ATOM 1991 O OE1 . GLU A 1 255 ? 7.195   -5.212  -17.769 1.00 91.29 255 A 1 
ATOM 1992 O OE2 . GLU A 1 255 ? 8.209   -3.356  -18.243 1.00 92.80 255 A 1 
ATOM 1993 N N   . ARG A 1 256 ? 12.398  -4.762  -15.127 1.00 98.38 256 A 1 
ATOM 1994 C CA  . ARG A 1 256 ? 12.656  -5.579  -13.940 1.00 98.35 256 A 1 
ATOM 1995 C C   . ARG A 1 256 ? 12.379  -4.793  -12.660 1.00 98.53 256 A 1 
ATOM 1996 O O   . ARG A 1 256 ? 11.669  -5.280  -11.783 1.00 98.18 256 A 1 
ATOM 1997 C CB  . ARG A 1 256 ? 14.090  -6.105  -14.003 1.00 97.60 256 A 1 
ATOM 1998 C CG  . ARG A 1 256 ? 14.348  -7.067  -12.850 1.00 94.83 256 A 1 
ATOM 1999 C CD  . ARG A 1 256 ? 15.788  -7.566  -12.881 1.00 94.98 256 A 1 
ATOM 2000 N NE  . ARG A 1 256 ? 16.013  -8.372  -11.681 1.00 93.76 256 A 1 
ATOM 2001 C CZ  . ARG A 1 256 ? 17.145  -8.597  -11.061 1.00 95.10 256 A 1 
ATOM 2002 N NH1 . ARG A 1 256 ? 18.299  -8.237  -11.553 1.00 89.94 256 A 1 
ATOM 2003 N NH2 . ARG A 1 256 ? 17.095  -9.184  -9.904  1.00 89.70 256 A 1 
ATOM 2004 N N   . THR A 1 257 ? 12.846  -3.553  -12.589 1.00 98.46 257 A 1 
ATOM 2005 C CA  . THR A 1 257 ? 12.579  -2.617  -11.489 1.00 98.49 257 A 1 
ATOM 2006 C C   . THR A 1 257 ? 11.088  -2.343  -11.335 1.00 98.60 257 A 1 
ATOM 2007 O O   . THR A 1 257 ? 10.558  -2.410  -10.223 1.00 98.32 257 A 1 
ATOM 2008 C CB  . THR A 1 257 ? 13.309  -1.298  -11.742 1.00 98.08 257 A 1 
ATOM 2009 O OG1 . THR A 1 257 ? 14.675  -1.570  -11.820 1.00 95.36 257 A 1 
ATOM 2010 C CG2 . THR A 1 257 ? 13.115  -0.288  -10.624 1.00 95.82 257 A 1 
ATOM 2011 N N   . LEU A 1 258 ? 10.398  -2.093  -12.450 1.00 98.58 258 A 1 
ATOM 2012 C CA  . LEU A 1 258 ? 8.953   -1.897  -12.438 1.00 98.65 258 A 1 
ATOM 2013 C C   . LEU A 1 258 ? 8.242   -3.106  -11.810 1.00 98.68 258 A 1 
ATOM 2014 O O   . LEU A 1 258 ? 7.385   -2.933  -10.947 1.00 98.55 258 A 1 
ATOM 2015 C CB  . LEU A 1 258 ? 8.478   -1.604  -13.878 1.00 98.58 258 A 1 
ATOM 2016 C CG  . LEU A 1 258 ? 6.961   -1.364  -14.012 1.00 98.16 258 A 1 
ATOM 2017 C CD1 . LEU A 1 258 ? 6.490   -0.153  -13.209 1.00 97.35 258 A 1 
ATOM 2018 C CD2 . LEU A 1 258 ? 6.593   -1.143  -15.474 1.00 97.35 258 A 1 
ATOM 2019 N N   . ARG A 1 259 ? 8.618   -4.330  -12.201 1.00 98.64 259 A 1 
ATOM 2020 C CA  . ARG A 1 259 ? 7.964   -5.578  -11.765 1.00 98.67 259 A 1 
ATOM 2021 C C   . ARG A 1 259 ? 8.330   -6.013  -10.348 1.00 98.73 259 A 1 
ATOM 2022 O O   . ARG A 1 259 ? 7.447   -6.451  -9.619  1.00 98.42 259 A 1 
ATOM 2023 C CB  . ARG A 1 259 ? 8.301   -6.698  -12.755 1.00 98.40 259 A 1 
ATOM 2024 C CG  . ARG A 1 259 ? 7.753   -6.463  -14.162 1.00 97.22 259 A 1 
ATOM 2025 C CD  . ARG A 1 259 ? 6.233   -6.490  -14.220 1.00 96.28 259 A 1 
ATOM 2026 N NE  . ARG A 1 259 ? 5.787   -6.415  -15.613 1.00 94.95 259 A 1 
ATOM 2027 C CZ  . ARG A 1 259 ? 4.733   -7.015  -16.119 1.00 95.70 259 A 1 
ATOM 2028 N NH1 . ARG A 1 259 ? 3.894   -7.682  -15.381 1.00 90.29 259 A 1 
ATOM 2029 N NH2 . ARG A 1 259 ? 4.518   -6.962  -17.403 1.00 91.59 259 A 1 
ATOM 2030 N N   . GLU A 1 260 ? 9.603   -5.923  -9.970  1.00 98.62 260 A 1 
ATOM 2031 C CA  . GLU A 1 260 ? 10.098  -6.420  -8.679  1.00 98.60 260 A 1 
ATOM 2032 C C   . GLU A 1 260 ? 9.877   -5.430  -7.529  1.00 98.61 260 A 1 
ATOM 2033 O O   . GLU A 1 260 ? 9.747   -5.867  -6.385  1.00 98.23 260 A 1 
ATOM 2034 C CB  . GLU A 1 260 ? 11.588  -6.809  -8.767  1.00 98.46 260 A 1 
ATOM 2035 C CG  . GLU A 1 260 ? 11.811  -8.054  -9.644  1.00 97.94 260 A 1 
ATOM 2036 C CD  . GLU A 1 260 ? 13.260  -8.572  -9.676  1.00 98.00 260 A 1 
ATOM 2037 O OE1 . GLU A 1 260 ? 13.574  -9.361  -10.601 1.00 95.11 260 A 1 
ATOM 2038 O OE2 . GLU A 1 260 ? 14.101  -8.237  -8.821  1.00 96.05 260 A 1 
ATOM 2039 N N   . ILE A 1 261 ? 9.804   -4.125  -7.802  1.00 98.68 261 A 1 
ATOM 2040 C CA  . ILE A 1 261 ? 9.711   -3.083  -6.779  1.00 98.65 261 A 1 
ATOM 2041 C C   . ILE A 1 261 ? 8.374   -2.346  -6.860  1.00 98.66 261 A 1 
ATOM 2042 O O   . ILE A 1 261 ? 7.539   -2.474  -5.963  1.00 98.34 261 A 1 
ATOM 2043 C CB  . ILE A 1 261 ? 10.934  -2.136  -6.835  1.00 98.51 261 A 1 
ATOM 2044 C CG1 . ILE A 1 261 ? 12.293  -2.880  -6.802  1.00 98.01 261 A 1 
ATOM 2045 C CG2 . ILE A 1 261 ? 10.867  -1.098  -5.706  1.00 98.14 261 A 1 
ATOM 2046 C CD1 . ILE A 1 261 ? 12.566  -3.721  -5.540  1.00 96.75 261 A 1 
ATOM 2047 N N   . TYR A 1 262 ? 8.123   -1.590  -7.931  1.00 98.54 262 A 1 
ATOM 2048 C CA  . TYR A 1 262 ? 7.047   -0.593  -7.951  1.00 98.50 262 A 1 
ATOM 2049 C C   . TYR A 1 262 ? 5.660   -1.172  -8.239  1.00 98.43 262 A 1 
ATOM 2050 O O   . TYR A 1 262 ? 4.666   -0.599  -7.791  1.00 97.64 262 A 1 
ATOM 2051 C CB  . TYR A 1 262 ? 7.418   0.537   -8.917  1.00 98.37 262 A 1 
ATOM 2052 C CG  . TYR A 1 262 ? 8.665   1.279   -8.472  1.00 98.33 262 A 1 
ATOM 2053 C CD1 . TYR A 1 262 ? 8.583   2.211   -7.419  1.00 97.84 262 A 1 
ATOM 2054 C CD2 . TYR A 1 262 ? 9.913   0.995   -9.054  1.00 97.84 262 A 1 
ATOM 2055 C CE1 . TYR A 1 262 ? 9.742   2.855   -6.952  1.00 97.46 262 A 1 
ATOM 2056 C CE2 . TYR A 1 262 ? 11.078  1.637   -8.588  1.00 97.38 262 A 1 
ATOM 2057 C CZ  . TYR A 1 262 ? 10.993  2.567   -7.533  1.00 97.61 262 A 1 
ATOM 2058 O OH  . TYR A 1 262 ? 12.117  3.174   -7.071  1.00 96.73 262 A 1 
ATOM 2059 N N   . LEU A 1 263 ? 5.567   -2.303  -8.934  1.00 98.63 263 A 1 
ATOM 2060 C CA  . LEU A 1 263 ? 4.311   -3.031  -9.146  1.00 98.68 263 A 1 
ATOM 2061 C C   . LEU A 1 263 ? 4.086   -4.154  -8.130  1.00 98.71 263 A 1 
ATOM 2062 O O   . LEU A 1 263 ? 2.940   -4.527  -7.898  1.00 98.54 263 A 1 
ATOM 2063 C CB  . LEU A 1 263 ? 4.243   -3.578  -10.581 1.00 98.59 263 A 1 
ATOM 2064 C CG  . LEU A 1 263 ? 4.164   -2.517  -11.688 1.00 98.23 263 A 1 
ATOM 2065 C CD1 . LEU A 1 263 ? 4.014   -3.222  -13.039 1.00 97.65 263 A 1 
ATOM 2066 C CD2 . LEU A 1 263 ? 2.971   -1.577  -11.520 1.00 97.47 263 A 1 
ATOM 2067 N N   . ALA A 1 264 ? 5.132   -4.681  -7.509  1.00 98.66 264 A 1 
ATOM 2068 C CA  . ALA A 1 264 ? 5.026   -5.859  -6.650  1.00 98.64 264 A 1 
ATOM 2069 C C   . ALA A 1 264 ? 4.110   -5.645  -5.433  1.00 98.69 264 A 1 
ATOM 2070 O O   . ALA A 1 264 ? 3.341   -6.538  -5.070  1.00 98.38 264 A 1 
ATOM 2071 C CB  . ALA A 1 264 ? 6.440   -6.266  -6.233  1.00 98.31 264 A 1 
ATOM 2072 N N   . ALA A 1 265 ? 4.125   -4.444  -4.830  1.00 98.55 265 A 1 
ATOM 2073 C CA  . ALA A 1 265 ? 3.210   -4.093  -3.744  1.00 98.57 265 A 1 
ATOM 2074 C C   . ALA A 1 265 ? 1.744   -4.087  -4.210  1.00 98.68 265 A 1 
ATOM 2075 O O   . ALA A 1 265 ? 0.881   -4.658  -3.545  1.00 98.41 265 A 1 
ATOM 2076 C CB  . ALA A 1 265 ? 3.621   -2.731  -3.173  1.00 98.17 265 A 1 
ATOM 2077 N N   . PHE A 1 266 ? 1.469   -3.510  -5.380  1.00 98.77 266 A 1 
ATOM 2078 C CA  . PHE A 1 266 ? 0.129   -3.489  -5.971  1.00 98.79 266 A 1 
ATOM 2079 C C   . PHE A 1 266 ? -0.340  -4.893  -6.359  1.00 98.76 266 A 1 
ATOM 2080 O O   . PHE A 1 266 ? -1.466  -5.259  -6.036  1.00 98.56 266 A 1 
ATOM 2081 C CB  . PHE A 1 266 ? 0.096   -2.563  -7.191  1.00 98.74 266 A 1 
ATOM 2082 C CG  . PHE A 1 266 ? 0.242   -1.094  -6.856  1.00 98.72 266 A 1 
ATOM 2083 C CD1 . PHE A 1 266 ? -0.900  -0.330  -6.556  1.00 98.40 266 A 1 
ATOM 2084 C CD2 . PHE A 1 266 ? 1.512   -0.493  -6.835  1.00 98.39 266 A 1 
ATOM 2085 C CE1 . PHE A 1 266 ? -0.771  1.030   -6.232  1.00 98.10 266 A 1 
ATOM 2086 C CE2 . PHE A 1 266 ? 1.642   0.865   -6.505  1.00 98.03 266 A 1 
ATOM 2087 C CZ  . PHE A 1 266 ? 0.501   1.628   -6.204  1.00 98.14 266 A 1 
ATOM 2088 N N   . GLU A 1 267 ? 0.517   -5.700  -6.981  1.00 98.57 267 A 1 
ATOM 2089 C CA  . GLU A 1 267 ? 0.203   -7.094  -7.328  1.00 98.56 267 A 1 
ATOM 2090 C C   . GLU A 1 267 ? -0.249  -7.877  -6.096  1.00 98.52 267 A 1 
ATOM 2091 O O   . GLU A 1 267 ? -1.270  -8.569  -6.116  1.00 98.13 267 A 1 
ATOM 2092 C CB  . GLU A 1 267 ? 1.435   -7.779  -7.952  1.00 98.37 267 A 1 
ATOM 2093 C CG  . GLU A 1 267 ? 1.110   -9.194  -8.460  1.00 97.58 267 A 1 
ATOM 2094 C CD  . GLU A 1 267 ? 2.294   -9.961  -9.081  1.00 97.36 267 A 1 
ATOM 2095 O OE1 . GLU A 1 267 ? 2.044   -11.066 -9.624  1.00 93.45 267 A 1 
ATOM 2096 O OE2 . GLU A 1 267 ? 3.457   -9.536  -8.983  1.00 94.58 267 A 1 
ATOM 2097 N N   . ARG A 1 268 ? 0.499   -7.740  -5.009  1.00 98.58 268 A 1 
ATOM 2098 C CA  . ARG A 1 268 ? 0.199   -8.428  -3.761  1.00 98.54 268 A 1 
ATOM 2099 C C   . ARG A 1 268 ? -1.077  -7.906  -3.111  1.00 98.59 268 A 1 
ATOM 2100 O O   . ARG A 1 268 ? -1.917  -8.715  -2.723  1.00 98.30 268 A 1 
ATOM 2101 C CB  . ARG A 1 268 ? 1.414   -8.341  -2.837  1.00 98.21 268 A 1 
ATOM 2102 C CG  . ARG A 1 268 ? 1.229   -9.309  -1.669  1.00 95.75 268 A 1 
ATOM 2103 C CD  . ARG A 1 268 ? 2.546   -9.510  -0.936  1.00 94.13 268 A 1 
ATOM 2104 N NE  . ARG A 1 268 ? 2.420   -10.626 0.017   1.00 90.09 268 A 1 
ATOM 2105 C CZ  . ARG A 1 268 ? 2.825   -11.875 -0.123  1.00 89.01 268 A 1 
ATOM 2106 N NH1 . ARG A 1 268 ? 3.506   -12.287 -1.155  1.00 79.46 268 A 1 
ATOM 2107 N NH2 . ARG A 1 268 ? 2.538   -12.733 0.803   1.00 81.18 268 A 1 
ATOM 2108 N N   . ALA A 1 269 ? -1.268  -6.589  -3.052  1.00 98.45 269 A 1 
ATOM 2109 C CA  . ALA A 1 269 ? -2.484  -5.981  -2.515  1.00 98.55 269 A 1 
ATOM 2110 C C   . ALA A 1 269 ? -3.736  -6.390  -3.310  1.00 98.51 269 A 1 
ATOM 2111 O O   . ALA A 1 269 ? -4.757  -6.714  -2.705  1.00 98.18 269 A 1 
ATOM 2112 C CB  . ALA A 1 269 ? -2.300  -4.462  -2.483  1.00 98.49 269 A 1 
ATOM 2113 N N   . VAL A 1 270 ? -3.655  -6.463  -4.641  1.00 98.51 270 A 1 
ATOM 2114 C CA  . VAL A 1 270 ? -4.743  -6.957  -5.505  1.00 98.39 270 A 1 
ATOM 2115 C C   . VAL A 1 270 ? -5.048  -8.422  -5.208  1.00 97.99 270 A 1 
ATOM 2116 O O   . VAL A 1 270 ? -6.199  -8.765  -4.962  1.00 97.36 270 A 1 
ATOM 2117 C CB  . VAL A 1 270 ? -4.408  -6.736  -6.996  1.00 98.30 270 A 1 
ATOM 2118 C CG1 . VAL A 1 270 ? -5.355  -7.484  -7.946  1.00 97.47 270 A 1 
ATOM 2119 C CG2 . VAL A 1 270 ? -4.508  -5.247  -7.347  1.00 97.43 270 A 1 
ATOM 2120 N N   . LYS A 1 271 ? -4.038  -9.290  -5.155  1.00 98.11 271 A 1 
ATOM 2121 C CA  . LYS A 1 271 ? -4.233  -10.732 -4.915  1.00 97.70 271 A 1 
ATOM 2122 C C   . LYS A 1 271 ? -4.715  -11.060 -3.500  1.00 97.60 271 A 1 
ATOM 2123 O O   . LYS A 1 271 ? -5.447  -12.024 -3.312  1.00 96.72 271 A 1 
ATOM 2124 C CB  . LYS A 1 271 ? -2.928  -11.483 -5.218  1.00 97.38 271 A 1 
ATOM 2125 C CG  . LYS A 1 271 ? -2.654  -11.542 -6.728  1.00 96.11 271 A 1 
ATOM 2126 C CD  . LYS A 1 271 ? -1.306  -12.214 -7.015  1.00 92.35 271 A 1 
ATOM 2127 C CE  . LYS A 1 271 ? -1.145  -12.348 -8.529  1.00 88.76 271 A 1 
ATOM 2128 N NZ  . LYS A 1 271 ? 0.172   -12.915 -8.906  1.00 80.09 271 A 1 
ATOM 2129 N N   . VAL A 1 272 ? -4.295  -10.287 -2.494  1.00 97.96 272 A 1 
ATOM 2130 C CA  . VAL A 1 272 ? -4.673  -10.498 -1.086  1.00 97.89 272 A 1 
ATOM 2131 C C   . VAL A 1 272 ? -6.014  -9.847  -0.762  1.00 97.85 272 A 1 
ATOM 2132 O O   . VAL A 1 272 ? -6.832  -10.447 -0.064  1.00 96.80 272 A 1 
ATOM 2133 C CB  . VAL A 1 272 ? -3.558  -9.978  -0.147  1.00 97.47 272 A 1 
ATOM 2134 C CG1 . VAL A 1 272 ? -3.976  -9.976  1.331   1.00 95.94 272 A 1 
ATOM 2135 C CG2 . VAL A 1 272 ? -2.302  -10.849 -0.260  1.00 96.12 272 A 1 
ATOM 2136 N N   . GLY A 1 273 ? -6.219  -8.614  -1.219  1.00 97.52 273 A 1 
ATOM 2137 C CA  . GLY A 1 273 ? -7.335  -7.754  -0.839  1.00 97.38 273 A 1 
ATOM 2138 C C   . GLY A 1 273 ? -8.520  -7.765  -1.794  1.00 97.34 273 A 1 
ATOM 2139 O O   . GLY A 1 273 ? -9.618  -7.432  -1.358  1.00 95.94 273 A 1 
ATOM 2140 N N   . ASP A 1 274 ? -8.319  -8.137  -3.064  1.00 97.60 274 A 1 
ATOM 2141 C CA  . ASP A 1 274 ? -9.322  -8.053  -4.135  1.00 97.28 274 A 1 
ATOM 2142 C C   . ASP A 1 274 ? -10.067 -6.693  -4.136  1.00 97.69 274 A 1 
ATOM 2143 O O   . ASP A 1 274 ? -11.274 -6.641  -3.892  1.00 96.78 274 A 1 
ATOM 2144 C CB  . ASP A 1 274 ? -10.247 -9.285  -4.078  1.00 95.75 274 A 1 
ATOM 2145 C CG  . ASP A 1 274 ? -11.175 -9.398  -5.292  1.00 92.09 274 A 1 
ATOM 2146 O OD1 . ASP A 1 274 ? -10.763 -8.959  -6.389  1.00 88.12 274 A 1 
ATOM 2147 O OD2 . ASP A 1 274 ? -12.271 -9.981  -5.124  1.00 85.99 274 A 1 
ATOM 2148 N N   . PRO A 1 275 ? -9.360  -5.556  -4.306  1.00 98.28 275 A 1 
ATOM 2149 C CA  . PRO A 1 275 ? -9.968  -4.233  -4.191  1.00 98.38 275 A 1 
ATOM 2150 C C   . PRO A 1 275 ? -11.084 -4.041  -5.220  1.00 98.24 275 A 1 
ATOM 2151 O O   . PRO A 1 275 ? -10.960 -4.452  -6.372  1.00 97.75 275 A 1 
ATOM 2152 C CB  . PRO A 1 275 ? -8.830  -3.225  -4.397  1.00 98.32 275 A 1 
ATOM 2153 C CG  . PRO A 1 275 ? -7.823  -4.008  -5.245  1.00 97.84 275 A 1 
ATOM 2154 C CD  . PRO A 1 275 ? -7.970  -5.433  -4.718  1.00 98.45 275 A 1 
ATOM 2155 N N   . TRP A 1 276 ? -12.170 -3.362  -4.827  1.00 98.33 276 A 1 
ATOM 2156 C CA  . TRP A 1 276 ? -13.236 -3.024  -5.772  1.00 98.37 276 A 1 
ATOM 2157 C C   . TRP A 1 276 ? -12.745 -2.080  -6.858  1.00 98.47 276 A 1 
ATOM 2158 O O   . TRP A 1 276 ? -13.213 -2.156  -7.991  1.00 98.03 276 A 1 
ATOM 2159 C CB  . TRP A 1 276 ? -14.420 -2.384  -5.041  1.00 98.10 276 A 1 
ATOM 2160 C CG  . TRP A 1 276 ? -15.231 -3.260  -4.150  1.00 97.80 276 A 1 
ATOM 2161 C CD1 . TRP A 1 276 ? -14.940 -4.516  -3.753  1.00 96.94 276 A 1 
ATOM 2162 C CD2 . TRP A 1 276 ? -16.500 -2.930  -3.514  1.00 97.34 276 A 1 
ATOM 2163 N NE1 . TRP A 1 276 ? -15.920 -4.983  -2.912  1.00 96.11 276 A 1 
ATOM 2164 C CE2 . TRP A 1 276 ? -16.904 -4.042  -2.721  1.00 96.56 276 A 1 
ATOM 2165 C CE3 . TRP A 1 276 ? -17.340 -1.791  -3.520  1.00 96.26 276 A 1 
ATOM 2166 C CZ2 . TRP A 1 276 ? -18.081 -4.021  -1.954  1.00 95.10 276 A 1 
ATOM 2167 C CZ3 . TRP A 1 276 ? -18.522 -1.762  -2.761  1.00 94.51 276 A 1 
ATOM 2168 C CH2 . TRP A 1 276 ? -18.890 -2.871  -1.975  1.00 93.95 276 A 1 
ATOM 2169 N N   . THR A 1 277 ? -11.797 -1.204  -6.509  1.00 98.50 277 A 1 
ATOM 2170 C CA  . THR A 1 277 ? -11.241 -0.241  -7.457  1.00 98.67 277 A 1 
ATOM 2171 C C   . THR A 1 277 ? -9.729  -0.064  -7.283  1.00 98.76 277 A 1 
ATOM 2172 O O   . THR A 1 277 ? -9.171  -0.275  -6.205  1.00 98.64 277 A 1 
ATOM 2173 C CB  . THR A 1 277 ? -11.978 1.111   -7.413  1.00 98.40 277 A 1 
ATOM 2174 O OG1 . THR A 1 277 ? -11.641 1.836   -6.272  1.00 95.35 277 A 1 
ATOM 2175 C CG2 . THR A 1 277 ? -13.506 0.996   -7.382  1.00 94.88 277 A 1 
ATOM 2176 N N   . VAL A 1 278 ? -9.074  0.340   -8.362  1.00 98.67 278 A 1 
ATOM 2177 C CA  . VAL A 1 278 ? -7.684  0.814   -8.393  1.00 98.73 278 A 1 
ATOM 2178 C C   . VAL A 1 278 ? -7.679  2.227   -8.964  1.00 98.71 278 A 1 
ATOM 2179 O O   . VAL A 1 278 ? -8.383  2.502   -9.936  1.00 98.46 278 A 1 
ATOM 2180 C CB  . VAL A 1 278 ? -6.786  -0.143  -9.205  1.00 98.60 278 A 1 
ATOM 2181 C CG1 . VAL A 1 278 ? -5.378  0.417   -9.441  1.00 97.50 278 A 1 
ATOM 2182 C CG2 . VAL A 1 278 ? -6.627  -1.488  -8.483  1.00 97.55 278 A 1 
ATOM 2183 N N   . MET A 1 279 ? -6.892  3.121   -8.373  1.00 98.74 279 A 1 
ATOM 2184 C CA  . MET A 1 279 ? -6.702  4.495   -8.835  1.00 98.70 279 A 1 
ATOM 2185 C C   . MET A 1 279 ? -5.382  4.620   -9.597  1.00 98.70 279 A 1 
ATOM 2186 O O   . MET A 1 279 ? -4.311  4.398   -9.018  1.00 98.28 279 A 1 
ATOM 2187 C CB  . MET A 1 279 ? -6.749  5.429   -7.623  1.00 98.35 279 A 1 
ATOM 2188 C CG  . MET A 1 279 ? -6.619  6.899   -8.016  1.00 96.76 279 A 1 
ATOM 2189 S SD  . MET A 1 279 ? -6.508  7.992   -6.578  1.00 95.53 279 A 1 
ATOM 2190 C CE  . MET A 1 279 ? -8.197  7.855   -5.954  1.00 89.62 279 A 1 
ATOM 2191 N N   . CYS A 1 280 ? -5.450  4.978   -10.886 1.00 98.40 280 A 1 
ATOM 2192 C CA  . CYS A 1 280 ? -4.240  5.264   -11.651 1.00 98.14 280 A 1 
ATOM 2193 C C   . CYS A 1 280 ? -3.644  6.623   -11.254 1.00 97.90 280 A 1 
ATOM 2194 O O   . CYS A 1 280 ? -4.375  7.566   -10.951 1.00 96.60 280 A 1 
ATOM 2195 C CB  . CYS A 1 280 ? -4.499  5.147   -13.158 1.00 97.37 280 A 1 
ATOM 2196 S SG  . CYS A 1 280 ? -5.530  6.504   -13.773 1.00 96.21 280 A 1 
ATOM 2197 N N   . SER A 1 281 ? -2.321  6.728   -11.287 1.00 97.90 281 A 1 
ATOM 2198 C CA  . SER A 1 281 ? -1.582  7.950   -10.970 1.00 97.71 281 A 1 
ATOM 2199 C C   . SER A 1 281 ? -1.595  8.984   -12.104 1.00 97.45 281 A 1 
ATOM 2200 O O   . SER A 1 281 ? -2.018  8.710   -13.229 1.00 96.46 281 A 1 
ATOM 2201 C CB  . SER A 1 281 ? -0.152  7.581   -10.572 1.00 97.32 281 A 1 
ATOM 2202 O OG  . SER A 1 281 ? 0.503   6.894   -11.622 1.00 95.45 281 A 1 
ATOM 2203 N N   . TYR A 1 282 ? -1.097  10.193  -11.802 1.00 97.00 282 A 1 
ATOM 2204 C CA  . TYR A 1 282 ? -0.995  11.308  -12.754 1.00 96.61 282 A 1 
ATOM 2205 C C   . TYR A 1 282 ? 0.139   11.171  -13.772 1.00 96.52 282 A 1 
ATOM 2206 O O   . TYR A 1 282 ? 0.037   11.689  -14.887 1.00 93.89 282 A 1 
ATOM 2207 C CB  . TYR A 1 282 ? -0.736  12.591  -11.965 1.00 95.59 282 A 1 
ATOM 2208 C CG  . TYR A 1 282 ? -1.866  13.026  -11.068 1.00 95.19 282 A 1 
ATOM 2209 C CD1 . TYR A 1 282 ? -2.989  13.653  -11.631 1.00 93.07 282 A 1 
ATOM 2210 C CD2 . TYR A 1 282 ? -1.779  12.851  -9.675  1.00 93.61 282 A 1 
ATOM 2211 C CE1 . TYR A 1 282 ? -4.033  14.098  -10.806 1.00 92.08 282 A 1 
ATOM 2212 C CE2 . TYR A 1 282 ? -2.826  13.293  -8.847  1.00 91.75 282 A 1 
ATOM 2213 C CZ  . TYR A 1 282 ? -3.954  13.919  -9.412  1.00 92.47 282 A 1 
ATOM 2214 O OH  . TYR A 1 282 ? -4.962  14.341  -8.614  1.00 90.33 282 A 1 
ATOM 2215 N N   . ASN A 1 283 ? 1.248   10.584  -13.356 1.00 96.35 283 A 1 
ATOM 2216 C CA  . ASN A 1 283 ? 2.526   10.609  -14.056 1.00 96.77 283 A 1 
ATOM 2217 C C   . ASN A 1 283 ? 2.521   9.753   -15.324 1.00 97.24 283 A 1 
ATOM 2218 O O   . ASN A 1 283 ? 1.691   8.853   -15.501 1.00 96.78 283 A 1 
ATOM 2219 C CB  . ASN A 1 283 ? 3.655   10.194  -13.088 1.00 95.93 283 A 1 
ATOM 2220 C CG  . ASN A 1 283 ? 3.477   8.786   -12.546 1.00 94.00 283 A 1 
ATOM 2221 O OD1 . ASN A 1 283 ? 2.568   8.526   -11.777 1.00 87.07 283 A 1 
ATOM 2222 N ND2 . ASN A 1 283 ? 4.309   7.848   -12.934 1.00 88.60 283 A 1 
ATOM 2223 N N   . LEU A 1 284 ? 3.492   10.014  -16.185 1.00 97.52 284 A 1 
ATOM 2224 C CA  . LEU A 1 284 ? 3.874   9.071   -17.220 1.00 97.82 284 A 1 
ATOM 2225 C C   . LEU A 1 284 ? 4.708   7.946   -16.597 1.00 97.97 284 A 1 
ATOM 2226 O O   . LEU A 1 284 ? 5.472   8.155   -15.651 1.00 97.69 284 A 1 
ATOM 2227 C CB  . LEU A 1 284 ? 4.626   9.756   -18.375 1.00 97.58 284 A 1 
ATOM 2228 C CG  . LEU A 1 284 ? 3.863   10.878  -19.105 1.00 96.53 284 A 1 
ATOM 2229 C CD1 . LEU A 1 284 ? 4.057   12.241  -18.442 1.00 93.92 284 A 1 
ATOM 2230 C CD2 . LEU A 1 284 ? 4.353   10.996  -20.547 1.00 93.90 284 A 1 
ATOM 2231 N N   . VAL A 1 285 ? 4.575   6.764   -17.162 1.00 98.33 285 A 1 
ATOM 2232 C CA  . VAL A 1 285 ? 5.433   5.614   -16.880 1.00 98.48 285 A 1 
ATOM 2233 C C   . VAL A 1 285 ? 6.027   5.165   -18.202 1.00 98.47 285 A 1 
ATOM 2234 O O   . VAL A 1 285 ? 5.302   4.666   -19.068 1.00 98.13 285 A 1 
ATOM 2235 C CB  . VAL A 1 285 ? 4.662   4.479   -16.179 1.00 98.37 285 A 1 
ATOM 2236 C CG1 . VAL A 1 285 ? 5.601   3.314   -15.842 1.00 97.79 285 A 1 
ATOM 2237 C CG2 . VAL A 1 285 ? 4.013   4.958   -14.875 1.00 97.75 285 A 1 
ATOM 2238 N N   . ASN A 1 286 ? 7.323   5.383   -18.371 1.00 98.31 286 A 1 
ATOM 2239 C CA  . ASN A 1 286 ? 8.054   5.093   -19.602 1.00 98.30 286 A 1 
ATOM 2240 C C   . ASN A 1 286 ? 7.433   5.742   -20.857 1.00 98.21 286 A 1 
ATOM 2241 O O   . ASN A 1 286 ? 7.257   5.086   -21.885 1.00 97.45 286 A 1 
ATOM 2242 C CB  . ASN A 1 286 ? 8.269   3.570   -19.698 1.00 98.18 286 A 1 
ATOM 2243 C CG  . ASN A 1 286 ? 9.314   3.067   -18.722 1.00 98.09 286 A 1 
ATOM 2244 O OD1 . ASN A 1 286 ? 10.310  3.723   -18.475 1.00 95.85 286 A 1 
ATOM 2245 N ND2 . ASN A 1 286 ? 9.166   1.873   -18.205 1.00 95.82 286 A 1 
ATOM 2246 N N   . GLY A 1 287 ? 7.086   7.029   -20.759 1.00 97.96 287 A 1 
ATOM 2247 C CA  . GLY A 1 287 ? 6.586   7.847   -21.870 1.00 97.73 287 A 1 
ATOM 2248 C C   . GLY A 1 287 ? 5.074   7.812   -22.096 1.00 97.83 287 A 1 
ATOM 2249 O O   . GLY A 1 287 ? 4.575   8.513   -22.969 1.00 97.07 287 A 1 
ATOM 2250 N N   . THR A 1 288 ? 4.317   7.017   -21.340 1.00 98.11 288 A 1 
ATOM 2251 C CA  . THR A 1 288 ? 2.849   6.934   -21.468 1.00 98.27 288 A 1 
ATOM 2252 C C   . THR A 1 288 ? 2.185   7.260   -20.133 1.00 98.27 288 A 1 
ATOM 2253 O O   . THR A 1 288 ? 2.508   6.641   -19.124 1.00 97.93 288 A 1 
ATOM 2254 C CB  . THR A 1 288 ? 2.409   5.546   -21.954 1.00 98.16 288 A 1 
ATOM 2255 O OG1 . THR A 1 288 ? 3.053   5.238   -23.166 1.00 96.12 288 A 1 
ATOM 2256 C CG2 . THR A 1 288 ? 0.907   5.466   -22.237 1.00 95.84 288 A 1 
ATOM 2257 N N   . TYR A 1 289 ? 1.223   8.193   -20.119 1.00 98.22 289 A 1 
ATOM 2258 C CA  . TYR A 1 289 ? 0.460   8.502   -18.903 1.00 98.18 289 A 1 
ATOM 2259 C C   . TYR A 1 289 ? -0.206  7.244   -18.338 1.00 98.31 289 A 1 
ATOM 2260 O O   . TYR A 1 289 ? -0.818  6.482   -19.089 1.00 98.04 289 A 1 
ATOM 2261 C CB  . TYR A 1 289 ? -0.595  9.577   -19.171 1.00 97.78 289 A 1 
ATOM 2262 C CG  . TYR A 1 289 ? -0.034  10.977  -19.233 1.00 97.31 289 A 1 
ATOM 2263 C CD1 . TYR A 1 289 ? 0.282   11.650  -18.038 1.00 96.14 289 A 1 
ATOM 2264 C CD2 . TYR A 1 289 ? 0.179   11.610  -20.470 1.00 96.04 289 A 1 
ATOM 2265 C CE1 . TYR A 1 289 ? 0.818   12.950  -18.080 1.00 95.26 289 A 1 
ATOM 2266 C CE2 . TYR A 1 289 ? 0.716   12.909  -20.517 1.00 94.98 289 A 1 
ATOM 2267 C CZ  . TYR A 1 289 ? 1.040   13.581  -19.318 1.00 95.10 289 A 1 
ATOM 2268 O OH  . TYR A 1 289 ? 1.569   14.829  -19.359 1.00 93.47 289 A 1 
ATOM 2269 N N   . ALA A 1 290 ? -0.142  7.061   -17.018 1.00 98.13 290 A 1 
ATOM 2270 C CA  . ALA A 1 290 ? -0.705  5.884   -16.352 1.00 98.22 290 A 1 
ATOM 2271 C C   . ALA A 1 290 ? -2.196  5.685   -16.682 1.00 98.30 290 A 1 
ATOM 2272 O O   . ALA A 1 290 ? -2.630  4.558   -16.902 1.00 98.01 290 A 1 
ATOM 2273 C CB  . ALA A 1 290 ? -0.469  6.025   -14.845 1.00 98.09 290 A 1 
ATOM 2274 N N   . SER A 1 291 ? -2.948  6.780   -16.827 1.00 98.23 291 A 1 
ATOM 2275 C CA  . SER A 1 291 ? -4.384  6.797   -17.155 1.00 98.13 291 A 1 
ATOM 2276 C C   . SER A 1 291 ? -4.751  6.315   -18.570 1.00 98.26 291 A 1 
ATOM 2277 O O   . SER A 1 291 ? -5.926  6.091   -18.848 1.00 97.88 291 A 1 
ATOM 2278 C CB  . SER A 1 291 ? -4.914  8.219   -16.956 1.00 97.56 291 A 1 
ATOM 2279 O OG  . SER A 1 291 ? -4.227  9.142   -17.783 1.00 95.81 291 A 1 
ATOM 2280 N N   . MET A 1 292 ? -3.782  6.167   -19.462 1.00 98.26 292 A 1 
ATOM 2281 C CA  . MET A 1 292 ? -3.976  5.620   -20.813 1.00 98.14 292 A 1 
ATOM 2282 C C   . MET A 1 292 ? -2.939  4.544   -21.165 1.00 98.30 292 A 1 
ATOM 2283 O O   . MET A 1 292 ? -2.721  4.219   -22.329 1.00 97.63 292 A 1 
ATOM 2284 C CB  . MET A 1 292 ? -4.057  6.759   -21.843 1.00 96.89 292 A 1 
ATOM 2285 C CG  . MET A 1 292 ? -2.771  7.587   -21.943 1.00 95.48 292 A 1 
ATOM 2286 S SD  . MET A 1 292 ? -2.909  8.953   -23.129 1.00 94.00 292 A 1 
ATOM 2287 C CE  . MET A 1 292 ? -1.212  9.566   -23.089 1.00 87.95 292 A 1 
ATOM 2288 N N   . ASN A 1 293 ? -2.306  3.976   -20.151 1.00 98.32 293 A 1 
ATOM 2289 C CA  . ASN A 1 293 ? -1.275  2.964   -20.331 1.00 98.45 293 A 1 
ATOM 2290 C C   . ASN A 1 293 ? -1.886  1.553   -20.328 1.00 98.54 293 A 1 
ATOM 2291 O O   . ASN A 1 293 ? -2.057  0.929   -19.279 1.00 98.34 293 A 1 
ATOM 2292 C CB  . ASN A 1 293 ? -0.189  3.180   -19.266 1.00 98.32 293 A 1 
ATOM 2293 C CG  . ASN A 1 293 ? 1.056   2.364   -19.544 1.00 98.20 293 A 1 
ATOM 2294 O OD1 . ASN A 1 293 ? 1.006   1.237   -20.013 1.00 95.94 293 A 1 
ATOM 2295 N ND2 . ASN A 1 293 ? 2.216   2.919   -19.274 1.00 95.69 293 A 1 
ATOM 2296 N N   . LYS A 1 294 ? -2.188  1.022   -21.519 1.00 98.42 294 A 1 
ATOM 2297 C CA  . LYS A 1 294 ? -2.776  -0.317  -21.691 1.00 98.45 294 A 1 
ATOM 2298 C C   . LYS A 1 294 ? -1.947  -1.418  -21.016 1.00 98.50 294 A 1 
ATOM 2299 O O   . LYS A 1 294 ? -2.521  -2.319  -20.409 1.00 98.25 294 A 1 
ATOM 2300 C CB  . LYS A 1 294 ? -2.965  -0.616  -23.185 1.00 98.19 294 A 1 
ATOM 2301 C CG  . LYS A 1 294 ? -3.687  -1.955  -23.394 1.00 96.56 294 A 1 
ATOM 2302 C CD  . LYS A 1 294 ? -3.837  -2.301  -24.880 1.00 93.82 294 A 1 
ATOM 2303 C CE  . LYS A 1 294 ? -4.432  -3.701  -25.055 1.00 87.74 294 A 1 
ATOM 2304 N NZ  . LYS A 1 294 ? -3.510  -4.771  -24.613 1.00 79.60 294 A 1 
ATOM 2305 N N   . LYS A 1 295 ? -0.618  -1.325  -21.079 1.00 98.33 295 A 1 
ATOM 2306 C CA  . LYS A 1 295 ? 0.265   -2.298  -20.418 1.00 98.35 295 A 1 
ATOM 2307 C C   . LYS A 1 295 ? -0.011  -2.359  -18.912 1.00 98.46 295 A 1 
ATOM 2308 O O   . LYS A 1 295 ? -0.135  -3.453  -18.367 1.00 98.15 295 A 1 
ATOM 2309 C CB  . LYS A 1 295 ? 1.732   -1.957  -20.723 1.00 98.12 295 A 1 
ATOM 2310 C CG  . LYS A 1 295 ? 2.689   -3.004  -20.131 1.00 97.15 295 A 1 
ATOM 2311 C CD  . LYS A 1 295 ? 4.150   -2.670  -20.461 1.00 95.24 295 A 1 
ATOM 2312 C CE  . LYS A 1 295 ? 5.056   -3.730  -19.831 1.00 90.22 295 A 1 
ATOM 2313 N NZ  . LYS A 1 295 ? 6.483   -3.518  -20.171 1.00 84.22 295 A 1 
ATOM 2314 N N   . LEU A 1 296 ? -0.162  -1.202  -18.251 1.00 98.38 296 A 1 
ATOM 2315 C CA  . LEU A 1 296 ? -0.472  -1.150  -16.822 1.00 98.45 296 A 1 
ATOM 2316 C C   . LEU A 1 296 ? -1.920  -1.555  -16.532 1.00 98.50 296 A 1 
ATOM 2317 O O   . LEU A 1 296 ? -2.151  -2.446  -15.721 1.00 98.22 296 A 1 
ATOM 2318 C CB  . LEU A 1 296 ? -0.165  0.253   -16.262 1.00 98.34 296 A 1 
ATOM 2319 C CG  . LEU A 1 296 ? 1.319   0.661   -16.292 1.00 97.68 296 A 1 
ATOM 2320 C CD1 . LEU A 1 296 ? 1.456   2.069   -15.705 1.00 96.65 296 A 1 
ATOM 2321 C CD2 . LEU A 1 296 ? 2.209   -0.275  -15.477 1.00 96.55 296 A 1 
ATOM 2322 N N   . LEU A 1 297 ? -2.903  -0.921  -17.197 1.00 98.45 297 A 1 
ATOM 2323 C CA  . LEU A 1 297 ? -4.318  -1.008  -16.816 1.00 98.45 297 A 1 
ATOM 2324 C C   . LEU A 1 297 ? -5.014  -2.301  -17.269 1.00 98.34 297 A 1 
ATOM 2325 O O   . LEU A 1 297 ? -5.999  -2.711  -16.656 1.00 97.83 297 A 1 
ATOM 2326 C CB  . LEU A 1 297 ? -5.072  0.221   -17.351 1.00 98.39 297 A 1 
ATOM 2327 C CG  . LEU A 1 297 ? -4.533  1.591   -16.897 1.00 98.09 297 A 1 
ATOM 2328 C CD1 . LEU A 1 297 ? -5.508  2.672   -17.349 1.00 97.60 297 A 1 
ATOM 2329 C CD2 . LEU A 1 297 ? -4.350  1.701   -15.384 1.00 97.45 297 A 1 
ATOM 2330 N N   . SER A 1 298 ? -4.524  -2.940  -18.323 1.00 98.07 298 A 1 
ATOM 2331 C CA  . SER A 1 298 ? -5.095  -4.168  -18.878 1.00 97.87 298 A 1 
ATOM 2332 C C   . SER A 1 298 ? -4.112  -5.330  -18.828 1.00 97.70 298 A 1 
ATOM 2333 O O   . SER A 1 298 ? -4.360  -6.280  -18.088 1.00 96.90 298 A 1 
ATOM 2334 C CB  . SER A 1 298 ? -5.630  -3.938  -20.295 1.00 97.36 298 A 1 
ATOM 2335 O OG  . SER A 1 298 ? -6.769  -3.098  -20.239 1.00 93.45 298 A 1 
ATOM 2336 N N   . ASP A 1 299 ? -2.991  -5.250  -19.520 1.00 98.01 299 A 1 
ATOM 2337 C CA  . ASP A 1 299 ? -2.121  -6.414  -19.739 1.00 97.77 299 A 1 
ATOM 2338 C C   . ASP A 1 299 ? -1.523  -6.940  -18.422 1.00 97.62 299 A 1 
ATOM 2339 O O   . ASP A 1 299 ? -1.434  -8.152  -18.208 1.00 96.89 299 A 1 
ATOM 2340 C CB  . ASP A 1 299 ? -1.000  -6.064  -20.740 1.00 97.70 299 A 1 
ATOM 2341 C CG  . ASP A 1 299 ? -1.478  -5.476  -22.079 1.00 97.16 299 A 1 
ATOM 2342 O OD1 . ASP A 1 299 ? -2.655  -5.648  -22.463 1.00 95.16 299 A 1 
ATOM 2343 O OD2 . ASP A 1 299 ? -0.687  -4.778  -22.753 1.00 95.04 299 A 1 
ATOM 2344 N N   . ILE A 1 300 ? -1.142  -6.035  -17.504 1.00 98.01 300 A 1 
ATOM 2345 C CA  . ILE A 1 300 ? -0.609  -6.414  -16.191 1.00 98.07 300 A 1 
ATOM 2346 C C   . ILE A 1 300 ? -1.740  -6.570  -15.175 1.00 98.02 300 A 1 
ATOM 2347 O O   . ILE A 1 300 ? -1.933  -7.660  -14.633 1.00 97.61 300 A 1 
ATOM 2348 C CB  . ILE A 1 300 ? 0.483   -5.420  -15.728 1.00 98.14 300 A 1 
ATOM 2349 C CG1 . ILE A 1 300 ? 1.662   -5.430  -16.720 1.00 97.72 300 A 1 
ATOM 2350 C CG2 . ILE A 1 300 ? 0.952   -5.774  -14.302 1.00 97.76 300 A 1 
ATOM 2351 C CD1 . ILE A 1 300 ? 2.711   -4.342  -16.467 1.00 96.65 300 A 1 
ATOM 2352 N N   . LEU A 1 301 ? -2.488  -5.498  -14.918 1.00 97.94 301 A 1 
ATOM 2353 C CA  . LEU A 1 301 ? -3.464  -5.447  -13.828 1.00 98.08 301 A 1 
ATOM 2354 C C   . LEU A 1 301 ? -4.573  -6.493  -14.000 1.00 97.97 301 A 1 
ATOM 2355 O O   . LEU A 1 301 ? -4.910  -7.203  -13.051 1.00 97.67 301 A 1 
ATOM 2356 C CB  . LEU A 1 301 ? -4.012  -4.008  -13.740 1.00 98.14 301 A 1 
ATOM 2357 C CG  . LEU A 1 301 ? -5.078  -3.775  -12.654 1.00 97.49 301 A 1 
ATOM 2358 C CD1 . LEU A 1 301 ? -4.551  -4.028  -11.246 1.00 96.75 301 A 1 
ATOM 2359 C CD2 . LEU A 1 301 ? -5.567  -2.327  -12.725 1.00 96.86 301 A 1 
ATOM 2360 N N   . ARG A 1 302 ? -5.141  -6.605  -15.204 1.00 97.49 302 A 1 
ATOM 2361 C CA  . ARG A 1 302 ? -6.270  -7.507  -15.468 1.00 97.15 302 A 1 
ATOM 2362 C C   . ARG A 1 302 ? -5.803  -8.872  -15.955 1.00 96.92 302 A 1 
ATOM 2363 O O   . ARG A 1 302 ? -6.157  -9.875  -15.333 1.00 96.09 302 A 1 
ATOM 2364 C CB  . ARG A 1 302 ? -7.272  -6.859  -16.440 1.00 96.64 302 A 1 
ATOM 2365 C CG  . ARG A 1 302 ? -7.799  -5.514  -15.915 1.00 95.62 302 A 1 
ATOM 2366 C CD  . ARG A 1 302 ? -8.862  -4.952  -16.857 1.00 95.60 302 A 1 
ATOM 2367 N NE  . ARG A 1 302 ? -9.326  -3.611  -16.458 1.00 94.88 302 A 1 
ATOM 2368 C CZ  . ARG A 1 302 ? -10.167 -3.296  -15.487 1.00 95.78 302 A 1 
ATOM 2369 N NH1 . ARG A 1 302 ? -10.668 -4.172  -14.672 1.00 90.92 302 A 1 
ATOM 2370 N NH2 . ARG A 1 302 ? -10.530 -2.060  -15.313 1.00 92.48 302 A 1 
ATOM 2371 N N   . ASP A 1 303 ? -4.989  -8.921  -16.997 1.00 95.75 303 A 1 
ATOM 2372 C CA  . ASP A 1 303 ? -4.676  -10.188 -17.666 1.00 94.96 303 A 1 
ATOM 2373 C C   . ASP A 1 303 ? -3.687  -11.047 -16.858 1.00 94.32 303 A 1 
ATOM 2374 O O   . ASP A 1 303 ? -3.831  -12.270 -16.808 1.00 93.29 303 A 1 
ATOM 2375 C CB  . ASP A 1 303 ? -4.149  -9.935  -19.091 1.00 95.25 303 A 1 
ATOM 2376 C CG  . ASP A 1 303 ? -5.143  -9.224  -20.025 1.00 94.42 303 A 1 
ATOM 2377 O OD1 . ASP A 1 303 ? -6.366  -9.254  -19.740 1.00 91.55 303 A 1 
ATOM 2378 O OD2 . ASP A 1 303 ? -4.681  -8.688  -21.055 1.00 91.53 303 A 1 
ATOM 2379 N N   . GLN A 1 304 ? -2.710  -10.422 -16.183 1.00 96.38 304 A 1 
ATOM 2380 C CA  . GLN A 1 304 ? -1.710  -11.156 -15.394 1.00 95.78 304 A 1 
ATOM 2381 C C   . GLN A 1 304 ? -2.111  -11.316 -13.923 1.00 95.75 304 A 1 
ATOM 2382 O O   . GLN A 1 304 ? -1.830  -12.357 -13.317 1.00 95.01 304 A 1 
ATOM 2383 C CB  . GLN A 1 304 ? -0.327  -10.487 -15.494 1.00 95.99 304 A 1 
ATOM 2384 C CG  . GLN A 1 304 ? 0.198   -10.426 -16.935 1.00 95.40 304 A 1 
ATOM 2385 C CD  . GLN A 1 304 ? 1.558   -9.744  -17.054 1.00 94.93 304 A 1 
ATOM 2386 O OE1 . GLN A 1 304 ? 2.321   -9.580  -16.111 1.00 91.42 304 A 1 
ATOM 2387 N NE2 . GLN A 1 304 ? 1.923   -9.304  -18.236 1.00 89.96 304 A 1 
ATOM 2388 N N   . TRP A 1 305 ? -2.743  -10.297 -13.313 1.00 96.83 305 A 1 
ATOM 2389 C CA  . TRP A 1 305 ? -3.089  -10.354 -11.889 1.00 97.02 305 A 1 
ATOM 2390 C C   . TRP A 1 305 ? -4.521  -10.800 -11.617 1.00 96.83 305 A 1 
ATOM 2391 O O   . TRP A 1 305 ? -4.826  -11.178 -10.487 1.00 95.37 305 A 1 
ATOM 2392 C CB  . TRP A 1 305 ? -2.806  -9.011  -11.213 1.00 97.22 305 A 1 
ATOM 2393 C CG  . TRP A 1 305 ? -1.413  -8.480  -11.324 1.00 97.60 305 A 1 
ATOM 2394 C CD1 . TRP A 1 305 ? -0.319  -9.125  -11.792 1.00 97.07 305 A 1 
ATOM 2395 C CD2 . TRP A 1 305 ? -0.949  -7.151  -10.949 1.00 97.85 305 A 1 
ATOM 2396 N NE1 . TRP A 1 305 ? 0.777   -8.293  -11.747 1.00 97.16 305 A 1 
ATOM 2397 C CE2 . TRP A 1 305 ? 0.444   -7.061  -11.233 1.00 97.66 305 A 1 
ATOM 2398 C CE3 . TRP A 1 305 ? -1.575  -6.012  -10.393 1.00 97.59 305 A 1 
ATOM 2399 C CZ2 . TRP A 1 305 ? 1.181   -5.895  -10.982 1.00 97.40 305 A 1 
ATOM 2400 C CZ3 . TRP A 1 305 ? -0.843  -4.841  -10.136 1.00 97.05 305 A 1 
ATOM 2401 C CH2 . TRP A 1 305 ? 0.528   -4.780  -10.429 1.00 96.92 305 A 1 
ATOM 2402 N N   . GLY A 1 306 ? -5.388  -10.786 -12.619 1.00 94.28 306 A 1 
ATOM 2403 C CA  . GLY A 1 306 ? -6.785  -11.198 -12.506 1.00 93.60 306 A 1 
ATOM 2404 C C   . GLY A 1 306 ? -7.700  -10.150 -11.872 1.00 94.28 306 A 1 
ATOM 2405 O O   . GLY A 1 306 ? -8.769  -10.508 -11.384 1.00 92.60 306 A 1 
ATOM 2406 N N   . PHE A 1 307 ? -7.325  -8.873  -11.878 1.00 96.33 307 A 1 
ATOM 2407 C CA  . PHE A 1 307 ? -8.164  -7.803  -11.331 1.00 96.79 307 A 1 
ATOM 2408 C C   . PHE A 1 307 ? -9.448  -7.623  -12.154 1.00 96.25 307 A 1 
ATOM 2409 O O   . PHE A 1 307 ? -9.411  -7.288  -13.339 1.00 95.56 307 A 1 
ATOM 2410 C CB  . PHE A 1 307 ? -7.369  -6.500  -11.271 1.00 97.20 307 A 1 
ATOM 2411 C CG  . PHE A 1 307 ? -8.181  -5.315  -10.789 1.00 97.76 307 A 1 
ATOM 2412 C CD1 . PHE A 1 307 ? -8.505  -4.267  -11.673 1.00 97.03 307 A 1 
ATOM 2413 C CD2 . PHE A 1 307 ? -8.612  -5.252  -9.453  1.00 97.35 307 A 1 
ATOM 2414 C CE1 . PHE A 1 307 ? -9.234  -3.160  -11.217 1.00 96.96 307 A 1 
ATOM 2415 C CE2 . PHE A 1 307 ? -9.344  -4.145  -9.001  1.00 97.03 307 A 1 
ATOM 2416 C CZ  . PHE A 1 307 ? -9.650  -3.094  -9.881  1.00 97.52 307 A 1 
ATOM 2417 N N   . ASN A 1 308 ? -10.592 -7.793  -11.506 1.00 96.53 308 A 1 
ATOM 2418 C CA  . ASN A 1 308 ? -11.912 -7.672  -12.136 1.00 95.47 308 A 1 
ATOM 2419 C C   . ASN A 1 308 ? -12.632 -6.361  -11.795 1.00 96.24 308 A 1 
ATOM 2420 O O   . ASN A 1 308 ? -13.664 -6.056  -12.392 1.00 94.79 308 A 1 
ATOM 2421 C CB  . ASN A 1 308 ? -12.749 -8.899  -11.748 1.00 92.75 308 A 1 
ATOM 2422 C CG  . ASN A 1 308 ? -12.188 -10.170 -12.355 1.00 84.90 308 A 1 
ATOM 2423 O OD1 . ASN A 1 308 ? -12.044 -10.298 -13.558 1.00 75.00 308 A 1 
ATOM 2424 N ND2 . ASN A 1 308 ? -11.854 -11.142 -11.545 1.00 73.47 308 A 1 
ATOM 2425 N N   . GLY A 1 309 ? -12.109 -5.587  -10.851 1.00 95.98 309 A 1 
ATOM 2426 C CA  . GLY A 1 309 ? -12.695 -4.332  -10.403 1.00 96.88 309 A 1 
ATOM 2427 C C   . GLY A 1 309 ? -12.554 -3.179  -11.406 1.00 97.60 309 A 1 
ATOM 2428 O O   . GLY A 1 309 ? -12.107 -3.334  -12.547 1.00 97.20 309 A 1 
ATOM 2429 N N   . LEU A 1 310 ? -12.955 -1.991  -10.955 1.00 98.24 310 A 1 
ATOM 2430 C CA  . LEU A 1 310 ? -12.962 -0.756  -11.732 1.00 98.40 310 A 1 
ATOM 2431 C C   . LEU A 1 310 ? -11.627 -0.012  -11.588 1.00 98.62 310 A 1 
ATOM 2432 O O   . LEU A 1 310 ? -11.095 0.106   -10.488 1.00 98.28 310 A 1 
ATOM 2433 C CB  . LEU A 1 310 ? -14.187 0.055   -11.274 1.00 97.62 310 A 1 
ATOM 2434 C CG  . LEU A 1 310 ? -14.350 1.436   -11.924 1.00 96.17 310 A 1 
ATOM 2435 C CD1 . LEU A 1 310 ? -15.827 1.792   -12.022 1.00 91.18 310 A 1 
ATOM 2436 C CD2 . LEU A 1 310 ? -13.681 2.539   -11.100 1.00 91.32 310 A 1 
ATOM 2437 N N   . VAL A 1 311 ? -11.109 0.540   -12.681 1.00 98.61 311 A 1 
ATOM 2438 C CA  . VAL A 1 311 ? -9.996  1.499   -12.639 1.00 98.67 311 A 1 
ATOM 2439 C C   . VAL A 1 311 ? -10.558 2.912   -12.731 1.00 98.68 311 A 1 
ATOM 2440 O O   . VAL A 1 311 ? -11.254 3.237   -13.695 1.00 98.48 311 A 1 
ATOM 2441 C CB  . VAL A 1 311 ? -8.953  1.238   -13.736 1.00 98.53 311 A 1 
ATOM 2442 C CG1 . VAL A 1 311 ? -7.814  2.259   -13.658 1.00 97.67 311 A 1 
ATOM 2443 C CG2 . VAL A 1 311 ? -8.327  -0.153  -13.588 1.00 97.60 311 A 1 
ATOM 2444 N N   . MET A 1 312 ? -10.254 3.758   -11.747 1.00 98.51 312 A 1 
ATOM 2445 C CA  . MET A 1 312 ? -10.568 5.189   -11.783 1.00 98.45 312 A 1 
ATOM 2446 C C   . MET A 1 312 ? -9.301  6.037   -11.877 1.00 98.54 312 A 1 
ATOM 2447 O O   . MET A 1 312 ? -8.205  5.574   -11.559 1.00 98.02 312 A 1 
ATOM 2448 C CB  . MET A 1 312 ? -11.458 5.595   -10.596 1.00 97.34 312 A 1 
ATOM 2449 C CG  . MET A 1 312 ? -10.742 5.593   -9.237  1.00 95.39 312 A 1 
ATOM 2450 S SD  . MET A 1 312 ? -11.802 6.112   -7.849  1.00 95.08 312 A 1 
ATOM 2451 C CE  . MET A 1 312 ? -12.965 4.732   -7.773  1.00 89.38 312 A 1 
ATOM 2452 N N   . THR A 1 313 ? -9.462  7.279   -12.309 1.00 98.45 313 A 1 
ATOM 2453 C CA  . THR A 1 313 ? -8.366  8.251   -12.281 1.00 98.23 313 A 1 
ATOM 2454 C C   . THR A 1 313 ? -8.070  8.712   -10.858 1.00 98.01 313 A 1 
ATOM 2455 O O   . THR A 1 313 ? -8.988  8.831   -10.044 1.00 97.07 313 A 1 
ATOM 2456 C CB  . THR A 1 313 ? -8.676  9.485   -13.135 1.00 97.71 313 A 1 
ATOM 2457 O OG1 . THR A 1 313 ? -9.847  10.139  -12.711 1.00 95.51 313 A 1 
ATOM 2458 C CG2 . THR A 1 313 ? -8.868  9.110   -14.595 1.00 95.34 313 A 1 
ATOM 2459 N N   . ASP A 1 314 ? -6.812  9.070   -10.579 1.00 97.36 314 A 1 
ATOM 2460 C CA  . ASP A 1 314 ? -6.564  10.123  -9.602  1.00 96.92 314 A 1 
ATOM 2461 C C   . ASP A 1 314 ? -7.240  11.428  -10.078 1.00 96.11 314 A 1 
ATOM 2462 O O   . ASP A 1 314 ? -7.619  11.554  -11.253 1.00 93.37 314 A 1 
ATOM 2463 C CB  . ASP A 1 314 ? -5.055  10.277  -9.374  1.00 96.44 314 A 1 
ATOM 2464 C CG  . ASP A 1 314 ? -4.690  10.900  -8.026  1.00 95.06 314 A 1 
ATOM 2465 O OD1 . ASP A 1 314 ? -5.554  11.556  -7.409  1.00 92.30 314 A 1 
ATOM 2466 O OD2 . ASP A 1 314 ? -3.517  10.721  -7.629  1.00 91.88 314 A 1 
ATOM 2467 N N   . TRP A 1 315 ? -7.484  12.385  -9.172  1.00 94.96 315 A 1 
ATOM 2468 C CA  . TRP A 1 315 ? -8.348  13.540  -9.446  1.00 94.10 315 A 1 
ATOM 2469 C C   . TRP A 1 315 ? -7.817  14.422  -10.582 1.00 93.13 315 A 1 
ATOM 2470 O O   . TRP A 1 315 ? -6.835  15.135  -10.432 1.00 88.85 315 A 1 
ATOM 2471 C CB  . TRP A 1 315 ? -8.594  14.334  -8.156  1.00 93.28 315 A 1 
ATOM 2472 C CG  . TRP A 1 315 ? -9.894  14.000  -7.471  1.00 92.35 315 A 1 
ATOM 2473 C CD1 . TRP A 1 315 ? -10.889 14.868  -7.189  1.00 90.39 315 A 1 
ATOM 2474 C CD2 . TRP A 1 315 ? -10.391 12.681  -7.053  1.00 93.24 315 A 1 
ATOM 2475 N NE1 . TRP A 1 315 ? -11.961 14.196  -6.641  1.00 90.07 315 A 1 
ATOM 2476 C CE2 . TRP A 1 315 ? -11.721 12.847  -6.562  1.00 91.67 315 A 1 
ATOM 2477 C CE3 . TRP A 1 315 ? -9.879  11.370  -7.084  1.00 91.55 315 A 1 
ATOM 2478 C CZ2 . TRP A 1 315 ? -12.513 11.755  -6.167  1.00 90.90 315 A 1 
ATOM 2479 C CZ3 . TRP A 1 315 ? -10.668 10.275  -6.678  1.00 90.21 315 A 1 
ATOM 2480 C CH2 . TRP A 1 315 ? -11.976 10.468  -6.237  1.00 90.18 315 A 1 
ATOM 2481 N N   . GLY A 1 316 ? -8.484  14.361  -11.727 1.00 92.98 316 A 1 
ATOM 2482 C CA  . GLY A 1 316 ? -8.074  15.075  -12.938 1.00 92.39 316 A 1 
ATOM 2483 C C   . GLY A 1 316 ? -6.930  14.419  -13.727 1.00 93.31 316 A 1 
ATOM 2484 O O   . GLY A 1 316 ? -6.411  15.035  -14.655 1.00 91.35 316 A 1 
ATOM 2485 N N   . ALA A 1 317 ? -6.563  13.177  -13.419 1.00 94.47 317 A 1 
ATOM 2486 C CA  . ALA A 1 317 ? -5.513  12.433  -14.125 1.00 94.87 317 A 1 
ATOM 2487 C C   . ALA A 1 317 ? -5.946  11.923  -15.514 1.00 94.92 317 A 1 
ATOM 2488 O O   . ALA A 1 317 ? -5.678  10.781  -15.886 1.00 93.42 317 A 1 
ATOM 2489 C CB  . ALA A 1 317 ? -4.976  11.313  -13.220 1.00 94.39 317 A 1 
ATOM 2490 N N   . VAL A 1 318 ? -6.620  12.764  -16.310 1.00 95.15 318 A 1 
ATOM 2491 C CA  . VAL A 1 318 ? -7.027  12.455  -17.686 1.00 94.87 318 A 1 
ATOM 2492 C C   . VAL A 1 318 ? -6.226  13.305  -18.662 1.00 94.48 318 A 1 
ATOM 2493 O O   . VAL A 1 318 ? -6.209  14.531  -18.573 1.00 92.50 318 A 1 
ATOM 2494 C CB  . VAL A 1 318 ? -8.540  12.636  -17.896 1.00 93.52 318 A 1 
ATOM 2495 C CG1 . VAL A 1 318 ? -8.947  12.368  -19.354 1.00 87.64 318 A 1 
ATOM 2496 C CG2 . VAL A 1 318 ? -9.311  11.647  -17.024 1.00 87.90 318 A 1 
ATOM 2497 N N   . THR A 1 319 ? -5.595  12.647  -19.626 1.00 95.21 319 A 1 
ATOM 2498 C CA  . THR A 1 319 ? -4.931  13.314  -20.759 1.00 94.66 319 A 1 
ATOM 2499 C C   . THR A 1 319 ? -5.726  13.104  -22.043 1.00 94.63 319 A 1 
ATOM 2500 O O   . THR A 1 319 ? -6.166  14.068  -22.662 1.00 92.92 319 A 1 
ATOM 2501 C CB  . THR A 1 319 ? -3.487  12.822  -20.911 1.00 93.11 319 A 1 
ATOM 2502 O OG1 . THR A 1 319 ? -2.783  13.109  -19.727 1.00 81.84 319 A 1 
ATOM 2503 C CG2 . THR A 1 319 ? -2.750  13.518  -22.049 1.00 81.12 319 A 1 
ATOM 2504 N N   . ASP A 1 320 ? -5.980  11.850  -22.419 1.00 95.95 320 A 1 
ATOM 2505 C CA  . ASP A 1 320 ? -6.888  11.476  -23.499 1.00 96.71 320 A 1 
ATOM 2506 C C   . ASP A 1 320 ? -7.891  10.445  -22.970 1.00 97.26 320 A 1 
ATOM 2507 O O   . ASP A 1 320 ? -7.536  9.314   -22.629 1.00 96.97 320 A 1 
ATOM 2508 C CB  . ASP A 1 320 ? -6.104  10.967  -24.716 1.00 96.54 320 A 1 
ATOM 2509 C CG  . ASP A 1 320 ? -7.021  10.762  -25.927 1.00 96.28 320 A 1 
ATOM 2510 O OD1 . ASP A 1 320 ? -8.130  10.198  -25.746 1.00 94.38 320 A 1 
ATOM 2511 O OD2 . ASP A 1 320 ? -6.642  11.214  -27.025 1.00 93.43 320 A 1 
ATOM 2512 N N   . ARG A 1 321 ? -9.168  10.844  -22.882 1.00 96.84 321 A 1 
ATOM 2513 C CA  . ARG A 1 321 ? -10.219 9.992   -22.315 1.00 97.62 321 A 1 
ATOM 2514 C C   . ARG A 1 321 ? -10.545 8.791   -23.201 1.00 98.17 321 A 1 
ATOM 2515 O O   . ARG A 1 321 ? -10.866 7.728   -22.681 1.00 97.89 321 A 1 
ATOM 2516 C CB  . ARG A 1 321 ? -11.464 10.844  -22.021 1.00 97.00 321 A 1 
ATOM 2517 C CG  . ARG A 1 321 ? -12.583 10.064  -21.322 1.00 94.43 321 A 1 
ATOM 2518 C CD  . ARG A 1 321 ? -12.186 9.594   -19.917 1.00 93.87 321 A 1 
ATOM 2519 N NE  . ARG A 1 321 ? -13.171 8.666   -19.355 1.00 93.52 321 A 1 
ATOM 2520 C CZ  . ARG A 1 321 ? -13.048 7.355   -19.250 1.00 94.26 321 A 1 
ATOM 2521 N NH1 . ARG A 1 321 ? -12.035 6.697   -19.743 1.00 87.97 321 A 1 
ATOM 2522 N NH2 . ARG A 1 321 ? -13.950 6.666   -18.616 1.00 87.98 321 A 1 
ATOM 2523 N N   . VAL A 1 322 ? -10.476 8.963   -24.531 1.00 98.04 322 A 1 
ATOM 2524 C CA  . VAL A 1 322 ? -10.763 7.896   -25.504 1.00 98.41 322 A 1 
ATOM 2525 C C   . VAL A 1 322 ? -9.681  6.820   -25.439 1.00 98.54 322 A 1 
ATOM 2526 O O   . VAL A 1 322 ? -10.008 5.639   -25.317 1.00 98.39 322 A 1 
ATOM 2527 C CB  . VAL A 1 322 ? -10.900 8.471   -26.930 1.00 98.31 322 A 1 
ATOM 2528 C CG1 . VAL A 1 322 ? -11.116 7.372   -27.973 1.00 97.74 322 A 1 
ATOM 2529 C CG2 . VAL A 1 322 ? -12.088 9.439   -27.010 1.00 97.47 322 A 1 
ATOM 2530 N N   . GLU A 1 323 ? -8.413  7.221   -25.440 1.00 98.33 323 A 1 
ATOM 2531 C CA  . GLU A 1 323 ? -7.292  6.288   -25.257 1.00 98.37 323 A 1 
ATOM 2532 C C   . GLU A 1 323 ? -7.308  5.647   -23.864 1.00 98.43 323 A 1 
ATOM 2533 O O   . GLU A 1 323 ? -7.028  4.459   -23.733 1.00 98.16 323 A 1 
ATOM 2534 C CB  . GLU A 1 323 ? -5.955  6.991   -25.533 1.00 98.27 323 A 1 
ATOM 2535 C CG  . GLU A 1 323 ? -5.794  7.459   -26.993 1.00 96.54 323 A 1 
ATOM 2536 C CD  . GLU A 1 323 ? -6.082  6.346   -28.016 1.00 96.02 323 A 1 
ATOM 2537 O OE1 . GLU A 1 323 ? -6.937  6.542   -28.919 1.00 88.81 323 A 1 
ATOM 2538 O OE2 . GLU A 1 323 ? -5.534  5.233   -27.890 1.00 90.30 323 A 1 
ATOM 2539 N N   . GLY A 1 324 ? -7.753  6.382   -22.837 1.00 98.24 324 A 1 
ATOM 2540 C CA  . GLY A 1 324 ? -7.985  5.831   -21.501 1.00 98.33 324 A 1 
ATOM 2541 C C   . GLY A 1 324 ? -8.991  4.672   -21.498 1.00 98.49 324 A 1 
ATOM 2542 O O   . GLY A 1 324 ? -8.697  3.605   -20.967 1.00 98.29 324 A 1 
ATOM 2543 N N   . VAL A 1 325 ? -10.155 4.829   -22.156 1.00 98.51 325 A 1 
ATOM 2544 C CA  . VAL A 1 325 ? -11.145 3.734   -22.267 1.00 98.55 325 A 1 
ATOM 2545 C C   . VAL A 1 325 ? -10.539 2.521   -22.980 1.00 98.54 325 A 1 
ATOM 2546 O O   . VAL A 1 325 ? -10.675 1.403   -22.486 1.00 98.32 325 A 1 
ATOM 2547 C CB  . VAL A 1 325 ? -12.445 4.185   -22.961 1.00 98.45 325 A 1 
ATOM 2548 C CG1 . VAL A 1 325 ? -13.428 3.024   -23.164 1.00 97.69 325 A 1 
ATOM 2549 C CG2 . VAL A 1 325 ? -13.193 5.231   -22.130 1.00 97.58 325 A 1 
ATOM 2550 N N   . LYS A 1 326 ? -9.813  2.729   -24.081 1.00 98.40 326 A 1 
ATOM 2551 C CA  . LYS A 1 326 ? -9.120  1.639   -24.801 1.00 98.38 326 A 1 
ATOM 2552 C C   . LYS A 1 326 ? -8.080  0.930   -23.930 1.00 98.38 326 A 1 
ATOM 2553 O O   . LYS A 1 326 ? -7.907  -0.284  -24.036 1.00 97.97 326 A 1 
ATOM 2554 C CB  . LYS A 1 326 ? -8.398  2.183   -26.035 1.00 98.18 326 A 1 
ATOM 2555 C CG  . LYS A 1 326 ? -9.332  2.704   -27.129 1.00 96.81 326 A 1 
ATOM 2556 C CD  . LYS A 1 326 ? -8.460  3.312   -28.231 1.00 95.95 326 A 1 
ATOM 2557 C CE  . LYS A 1 326 ? -9.299  3.987   -29.302 1.00 92.49 326 A 1 
ATOM 2558 N NZ  . LYS A 1 326 ? -8.420  4.760   -30.205 1.00 88.37 326 A 1 
ATOM 2559 N N   . ALA A 1 327 ? -7.392  1.679   -23.072 1.00 98.42 327 A 1 
ATOM 2560 C CA  . ALA A 1 327 ? -6.369  1.152   -22.177 1.00 98.42 327 A 1 
ATOM 2561 C C   . ALA A 1 327 ? -6.945  0.354   -20.995 1.00 98.41 327 A 1 
ATOM 2562 O O   . ALA A 1 327 ? -6.233  -0.463  -20.412 1.00 97.88 327 A 1 
ATOM 2563 C CB  . ALA A 1 327 ? -5.506  2.323   -21.706 1.00 98.29 327 A 1 
ATOM 2564 N N   . GLY A 1 328 ? -8.225  0.554   -20.656 1.00 98.14 328 A 1 
ATOM 2565 C CA  . GLY A 1 328 ? -8.890  -0.097  -19.525 1.00 98.19 328 A 1 
ATOM 2566 C C   . GLY A 1 328 ? -9.179  0.829   -18.340 1.00 98.42 328 A 1 
ATOM 2567 O O   . GLY A 1 328 ? -9.430  0.333   -17.239 1.00 97.85 328 A 1 
ATOM 2568 N N   . LEU A 1 329 ? -9.156  2.158   -18.549 1.00 98.49 329 A 1 
ATOM 2569 C CA  . LEU A 1 329 ? -9.623  3.161   -17.594 1.00 98.52 329 A 1 
ATOM 2570 C C   . LEU A 1 329 ? -11.153 3.262   -17.651 1.00 98.52 329 A 1 
ATOM 2571 O O   . LEU A 1 329 ? -11.720 3.696   -18.660 1.00 98.16 329 A 1 
ATOM 2572 C CB  . LEU A 1 329 ? -8.962  4.512   -17.916 1.00 98.32 329 A 1 
ATOM 2573 C CG  . LEU A 1 329 ? -9.408  5.663   -16.999 1.00 97.72 329 A 1 
ATOM 2574 C CD1 . LEU A 1 329 ? -8.932  5.453   -15.566 1.00 96.28 329 A 1 
ATOM 2575 C CD2 . LEU A 1 329 ? -8.849  6.984   -17.520 1.00 96.24 329 A 1 
ATOM 2576 N N   . ASP A 1 330 ? -11.816 2.908   -16.560 1.00 98.60 330 A 1 
ATOM 2577 C CA  . ASP A 1 330 ? -13.275 2.806   -16.519 1.00 98.57 330 A 1 
ATOM 2578 C C   . ASP A 1 330 ? -13.939 4.140   -16.134 1.00 98.52 330 A 1 
ATOM 2579 O O   . ASP A 1 330 ? -14.907 4.542   -16.778 1.00 97.98 330 A 1 
ATOM 2580 C CB  . ASP A 1 330 ? -13.673 1.673   -15.560 1.00 98.47 330 A 1 
ATOM 2581 C CG  . ASP A 1 330 ? -13.018 0.321   -15.885 1.00 98.29 330 A 1 
ATOM 2582 O OD1 . ASP A 1 330 ? -13.246 -0.250  -16.969 1.00 96.91 330 A 1 
ATOM 2583 O OD2 . ASP A 1 330 ? -12.286 -0.219  -15.023 1.00 96.93 330 A 1 
ATOM 2584 N N   . LEU A 1 331 ? -13.408 4.851   -15.115 1.00 98.53 331 A 1 
ATOM 2585 C CA  . LEU A 1 331 ? -14.053 6.027   -14.524 1.00 98.56 331 A 1 
ATOM 2586 C C   . LEU A 1 331 ? -13.103 7.233   -14.431 1.00 98.54 331 A 1 
ATOM 2587 O O   . LEU A 1 331 ? -12.013 7.141   -13.867 1.00 98.21 331 A 1 
ATOM 2588 C CB  . LEU A 1 331 ? -14.613 5.609   -13.148 1.00 98.42 331 A 1 
ATOM 2589 C CG  . LEU A 1 331 ? -15.336 6.715   -12.370 1.00 98.02 331 A 1 
ATOM 2590 C CD1 . LEU A 1 331 ? -16.638 7.145   -13.045 1.00 96.77 331 A 1 
ATOM 2591 C CD2 . LEU A 1 331 ? -15.676 6.212   -10.966 1.00 96.76 331 A 1 
ATOM 2592 N N   . GLU A 1 332 ? -13.551 8.384   -14.928 1.00 98.27 332 A 1 
ATOM 2593 C CA  . GLU A 1 332 ? -12.916 9.696   -14.747 1.00 97.97 332 A 1 
ATOM 2594 C C   . GLU A 1 332 ? -13.458 10.381  -13.489 1.00 97.87 332 A 1 
ATOM 2595 O O   . GLU A 1 332 ? -14.673 10.548  -13.355 1.00 96.80 332 A 1 
ATOM 2596 C CB  . GLU A 1 332 ? -13.179 10.545  -16.000 1.00 96.71 332 A 1 
ATOM 2597 C CG  . GLU A 1 332 ? -12.763 12.022  -15.862 1.00 93.75 332 A 1 
ATOM 2598 C CD  . GLU A 1 332 ? -13.032 12.840  -17.132 1.00 92.54 332 A 1 
ATOM 2599 O OE1 . GLU A 1 332 ? -12.355 13.872  -17.340 1.00 84.33 332 A 1 
ATOM 2600 O OE2 . GLU A 1 332 ? -13.883 12.457  -17.963 1.00 86.46 332 A 1 
ATOM 2601 N N   . MET A 1 333 ? -12.582 10.822  -12.592 1.00 97.15 333 A 1 
ATOM 2602 C CA  . MET A 1 333 ? -12.934 11.606  -11.402 1.00 96.55 333 A 1 
ATOM 2603 C C   . MET A 1 333 ? -12.010 12.824  -11.236 1.00 95.40 333 A 1 
ATOM 2604 O O   . MET A 1 333 ? -10.800 12.696  -11.404 1.00 93.20 333 A 1 
ATOM 2605 C CB  . MET A 1 333 ? -12.874 10.730  -10.139 1.00 96.45 333 A 1 
ATOM 2606 C CG  . MET A 1 333 ? -13.985 9.678   -10.083 1.00 95.70 333 A 1 
ATOM 2607 S SD  . MET A 1 333 ? -15.690 10.314  -10.030 1.00 95.68 333 A 1 
ATOM 2608 C CE  . MET A 1 333 ? -15.729 11.092  -8.398  1.00 92.23 333 A 1 
ATOM 2609 N N   . PRO A 1 334 ? -12.555 14.013  -10.881 1.00 94.50 334 A 1 
ATOM 2610 C CA  . PRO A 1 334 ? -13.960 14.389  -11.046 1.00 93.58 334 A 1 
ATOM 2611 C C   . PRO A 1 334 ? -14.375 14.370  -12.525 1.00 93.73 334 A 1 
ATOM 2612 O O   . PRO A 1 334 ? -13.537 14.242  -13.418 1.00 91.69 334 A 1 
ATOM 2613 C CB  . PRO A 1 334 ? -14.073 15.784  -10.435 1.00 91.37 334 A 1 
ATOM 2614 C CG  . PRO A 1 334 ? -12.679 16.370  -10.619 1.00 88.50 334 A 1 
ATOM 2615 C CD  . PRO A 1 334 ? -11.759 15.164  -10.517 1.00 91.28 334 A 1 
ATOM 2616 N N   . GLY A 1 335 ? -15.680 14.464  -12.796 1.00 91.91 335 A 1 
ATOM 2617 C CA  . GLY A 1 335 ? -16.171 14.526  -14.173 1.00 91.14 335 A 1 
ATOM 2618 C C   . GLY A 1 335 ? -15.825 15.846  -14.868 1.00 91.01 335 A 1 
ATOM 2619 O O   . GLY A 1 335 ? -15.780 16.899  -14.241 1.00 87.94 335 A 1 
ATOM 2620 N N   . SER A 1 336 ? -15.646 15.799  -16.186 1.00 91.82 336 A 1 
ATOM 2621 C CA  . SER A 1 336 ? -15.291 16.954  -17.029 1.00 91.36 336 A 1 
ATOM 2622 C C   . SER A 1 336 ? -16.497 17.791  -17.492 1.00 90.34 336 A 1 
ATOM 2623 O O   . SER A 1 336 ? -16.473 18.361  -18.589 1.00 87.55 336 A 1 
ATOM 2624 C CB  . SER A 1 336 ? -14.464 16.471  -18.222 1.00 91.50 336 A 1 
ATOM 2625 O OG  . SER A 1 336 ? -15.138 15.422  -18.897 1.00 90.94 336 A 1 
ATOM 2626 N N   . GLY A 1 337 ? -17.604 17.805  -16.750 1.00 90.68 337 A 1 
ATOM 2627 C CA  . GLY A 1 337 ? -18.826 18.511  -17.160 1.00 90.54 337 A 1 
ATOM 2628 C C   . GLY A 1 337 ? -19.431 18.008  -18.481 1.00 91.76 337 A 1 
ATOM 2629 O O   . GLY A 1 337 ? -20.072 18.768  -19.195 1.00 90.16 337 A 1 
ATOM 2630 N N   . GLY A 1 338 ? -19.195 16.740  -18.850 1.00 92.47 338 A 1 
ATOM 2631 C CA  . GLY A 1 338 ? -19.669 16.124  -20.098 1.00 93.82 338 A 1 
ATOM 2632 C C   . GLY A 1 338 ? -18.750 16.300  -21.313 1.00 94.96 338 A 1 
ATOM 2633 O O   . GLY A 1 338 ? -18.999 15.694  -22.353 1.00 94.22 338 A 1 
ATOM 2634 N N   . VAL A 1 339 ? -17.664 17.071  -21.209 1.00 93.00 339 A 1 
ATOM 2635 C CA  . VAL A 1 339 ? -16.717 17.296  -22.322 1.00 93.45 339 A 1 
ATOM 2636 C C   . VAL A 1 339 ? -16.079 15.985  -22.787 1.00 94.84 339 A 1 
ATOM 2637 O O   . VAL A 1 339 ? -16.025 15.699  -23.985 1.00 94.88 339 A 1 
ATOM 2638 C CB  . VAL A 1 339 ? -15.628 18.309  -21.915 1.00 92.16 339 A 1 
ATOM 2639 C CG1 . VAL A 1 339 ? -14.534 18.462  -22.988 1.00 89.82 339 A 1 
ATOM 2640 C CG2 . VAL A 1 339 ? -16.233 19.697  -21.666 1.00 89.85 339 A 1 
ATOM 2641 N N   . ASN A 1 340 ? -15.604 15.172  -21.857 1.00 94.96 340 A 1 
ATOM 2642 C CA  . ASN A 1 340 ? -14.987 13.889  -22.175 1.00 96.02 340 A 1 
ATOM 2643 C C   . ASN A 1 340 ? -16.021 12.810  -22.531 1.00 97.21 340 A 1 
ATOM 2644 O O   . ASN A 1 340 ? -15.740 11.974  -23.391 1.00 97.45 340 A 1 
ATOM 2645 C CB  . ASN A 1 340 ? -14.041 13.495  -21.036 1.00 95.50 340 A 1 
ATOM 2646 C CG  . ASN A 1 340 ? -12.716 14.243  -21.087 1.00 94.50 340 A 1 
ATOM 2647 O OD1 . ASN A 1 340 ? -12.253 14.698  -22.131 1.00 91.70 340 A 1 
ATOM 2648 N ND2 . ASN A 1 340 ? -12.026 14.354  -19.978 1.00 90.83 340 A 1 
ATOM 2649 N N   . ASP A 1 341 ? -17.243 12.896  -21.998 1.00 97.20 341 A 1 
ATOM 2650 C CA  . ASP A 1 341 ? -18.363 12.031  -22.403 1.00 97.85 341 A 1 
ATOM 2651 C C   . ASP A 1 341 ? -18.669 12.219  -23.897 1.00 98.32 341 A 1 
ATOM 2652 O O   . ASP A 1 341 ? -18.741 11.246  -24.655 1.00 98.21 341 A 1 
ATOM 2653 C CB  . ASP A 1 341 ? -19.629 12.344  -21.582 1.00 97.41 341 A 1 
ATOM 2654 C CG  . ASP A 1 341 ? -19.472 12.315  -20.062 1.00 96.48 341 A 1 
ATOM 2655 O OD1 . ASP A 1 341 ? -18.372 12.035  -19.539 1.00 93.64 341 A 1 
ATOM 2656 O OD2 . ASP A 1 341 ? -20.463 12.664  -19.380 1.00 92.69 341 A 1 
ATOM 2657 N N   . ALA A 1 342 ? -18.750 13.473  -24.360 1.00 97.25 342 A 1 
ATOM 2658 C CA  . ALA A 1 342 ? -18.968 13.797  -25.767 1.00 97.46 342 A 1 
ATOM 2659 C C   . ALA A 1 342 ? -17.837 13.277  -26.675 1.00 97.96 342 A 1 
ATOM 2660 O O   . ALA A 1 342 ? -18.105 12.795  -27.779 1.00 97.92 342 A 1 
ATOM 2661 C CB  . ALA A 1 342 ? -19.141 15.314  -25.892 1.00 96.94 342 A 1 
ATOM 2662 N N   . LYS A 1 343 ? -16.580 13.318  -26.204 1.00 97.35 343 A 1 
ATOM 2663 C CA  . LYS A 1 343 ? -15.440 12.732  -26.935 1.00 97.54 343 A 1 
ATOM 2664 C C   . LYS A 1 343 ? -15.573 11.214  -27.079 1.00 98.22 343 A 1 
ATOM 2665 O O   . LYS A 1 343 ? -15.291 10.694  -28.156 1.00 98.20 343 A 1 
ATOM 2666 C CB  . LYS A 1 343 ? -14.106 13.066  -26.254 1.00 96.80 343 A 1 
ATOM 2667 C CG  . LYS A 1 343 ? -13.705 14.544  -26.360 1.00 95.37 343 A 1 
ATOM 2668 C CD  . LYS A 1 343 ? -12.441 14.781  -25.524 1.00 92.71 343 A 1 
ATOM 2669 C CE  . LYS A 1 343 ? -12.053 16.261  -25.487 1.00 88.84 343 A 1 
ATOM 2670 N NZ  . LYS A 1 343 ? -10.951 16.487  -24.514 1.00 81.64 343 A 1 
ATOM 2671 N N   . ILE A 1 344 ? -16.024 10.513  -26.038 1.00 98.15 344 A 1 
ATOM 2672 C CA  . ILE A 1 344 ? -16.290 9.065   -26.090 1.00 98.46 344 A 1 
ATOM 2673 C C   . ILE A 1 344 ? -17.393 8.765   -27.110 1.00 98.63 344 A 1 
ATOM 2674 O O   . ILE A 1 344 ? -17.200 7.929   -27.991 1.00 98.57 344 A 1 
ATOM 2675 C CB  . ILE A 1 344 ? -16.651 8.515   -24.685 1.00 98.40 344 A 1 
ATOM 2676 C CG1 . ILE A 1 344 ? -15.422 8.553   -23.747 1.00 97.79 344 A 1 
ATOM 2677 C CG2 . ILE A 1 344 ? -17.189 7.073   -24.773 1.00 97.78 344 A 1 
ATOM 2678 C CD1 . ILE A 1 344 ? -15.784 8.325   -22.270 1.00 96.04 344 A 1 
ATOM 2679 N N   . VAL A 1 345 ? -18.527 9.472   -27.039 1.00 98.45 345 A 1 
ATOM 2680 C CA  . VAL A 1 345 ? -19.660 9.290   -27.964 1.00 98.52 345 A 1 
ATOM 2681 C C   . VAL A 1 345 ? -19.229 9.515   -29.415 1.00 98.59 345 A 1 
ATOM 2682 O O   . VAL A 1 345 ? -19.500 8.675   -30.275 1.00 98.44 345 A 1 
ATOM 2683 C CB  . VAL A 1 345 ? -20.824 10.229  -27.584 1.00 98.36 345 A 1 
ATOM 2684 C CG1 . VAL A 1 345 ? -21.950 10.222  -28.627 1.00 97.26 345 A 1 
ATOM 2685 C CG2 . VAL A 1 345 ? -21.442 9.815   -26.244 1.00 97.13 345 A 1 
ATOM 2686 N N   . SER A 1 346 ? -18.519 10.617  -29.687 1.00 98.51 346 A 1 
ATOM 2687 C CA  . SER A 1 346 ? -17.975 10.889  -31.027 1.00 98.48 346 A 1 
ATOM 2688 C C   . SER A 1 346 ? -17.022 9.780   -31.473 1.00 98.56 346 A 1 
ATOM 2689 O O   . SER A 1 346 ? -17.148 9.278   -32.586 1.00 98.22 346 A 1 
ATOM 2690 C CB  . SER A 1 346 ? -17.271 12.241  -31.045 1.00 97.97 346 A 1 
ATOM 2691 O OG  . SER A 1 346 ? -16.677 12.543  -32.296 1.00 83.68 346 A 1 
ATOM 2692 N N   . ALA A 1 347 ? -16.130 9.320   -30.600 1.00 98.40 347 A 1 
ATOM 2693 C CA  . ALA A 1 347 ? -15.167 8.280   -30.948 1.00 98.40 347 A 1 
ATOM 2694 C C   . ALA A 1 347 ? -15.826 6.938   -31.293 1.00 98.46 347 A 1 
ATOM 2695 O O   . ALA A 1 347 ? -15.348 6.251   -32.195 1.00 98.18 347 A 1 
ATOM 2696 C CB  . ALA A 1 347 ? -14.166 8.130   -29.805 1.00 98.37 347 A 1 
ATOM 2697 N N   . VAL A 1 348 ? -16.928 6.577   -30.623 1.00 98.18 348 A 1 
ATOM 2698 C CA  . VAL A 1 348 ? -17.708 5.376   -30.972 1.00 98.07 348 A 1 
ATOM 2699 C C   . VAL A 1 348 ? -18.415 5.565   -32.314 1.00 98.06 348 A 1 
ATOM 2700 O O   . VAL A 1 348 ? -18.306 4.698   -33.180 1.00 97.71 348 A 1 
ATOM 2701 C CB  . VAL A 1 348 ? -18.704 5.002   -29.858 1.00 98.05 348 A 1 
ATOM 2702 C CG1 . VAL A 1 348 ? -19.607 3.831   -30.272 1.00 96.87 348 A 1 
ATOM 2703 C CG2 . VAL A 1 348 ? -17.964 4.568   -28.587 1.00 96.62 348 A 1 
ATOM 2704 N N   . ARG A 1 349 ? -19.064 6.709   -32.542 1.00 98.09 349 A 1 
ATOM 2705 C CA  . ARG A 1 349 ? -19.737 7.010   -33.823 1.00 97.94 349 A 1 
ATOM 2706 C C   . ARG A 1 349 ? -18.768 7.027   -35.006 1.00 97.90 349 A 1 
ATOM 2707 O O   . ARG A 1 349 ? -19.096 6.510   -36.068 1.00 97.20 349 A 1 
ATOM 2708 C CB  . ARG A 1 349 ? -20.475 8.351   -33.724 1.00 97.93 349 A 1 
ATOM 2709 C CG  . ARG A 1 349 ? -21.721 8.253   -32.832 1.00 96.87 349 A 1 
ATOM 2710 C CD  . ARG A 1 349 ? -22.370 9.630   -32.701 1.00 95.55 349 A 1 
ATOM 2711 N NE  . ARG A 1 349 ? -23.611 9.570   -31.907 1.00 93.36 349 A 1 
ATOM 2712 C CZ  . ARG A 1 349 ? -24.248 10.594  -31.375 1.00 90.79 349 A 1 
ATOM 2713 N NH1 . ARG A 1 349 ? -23.838 11.820  -31.518 1.00 85.47 349 A 1 
ATOM 2714 N NH2 . ARG A 1 349 ? -25.322 10.397  -30.672 1.00 87.35 349 A 1 
ATOM 2715 N N   . ASP A 1 350 ? -17.574 7.558   -34.791 1.00 97.99 350 A 1 
ATOM 2716 C CA  . ASP A 1 350 ? -16.505 7.631   -35.790 1.00 97.79 350 A 1 
ATOM 2717 C C   . ASP A 1 350 ? -15.705 6.317   -35.912 1.00 97.79 350 A 1 
ATOM 2718 O O   . ASP A 1 350 ? -14.701 6.270   -36.621 1.00 96.29 350 A 1 
ATOM 2719 C CB  . ASP A 1 350 ? -15.555 8.790   -35.445 1.00 97.13 350 A 1 
ATOM 2720 C CG  . ASP A 1 350 ? -16.205 10.171  -35.326 1.00 94.62 350 A 1 
ATOM 2721 O OD1 . ASP A 1 350 ? -17.248 10.411  -35.962 1.00 90.82 350 A 1 
ATOM 2722 O OD2 . ASP A 1 350 ? -15.621 10.980  -34.558 1.00 91.31 350 A 1 
ATOM 2723 N N   . GLN A 1 351 ? -16.097 5.258   -35.191 1.00 96.82 351 A 1 
ATOM 2724 C CA  . GLN A 1 351 ? -15.415 3.957   -35.156 1.00 96.70 351 A 1 
ATOM 2725 C C   . GLN A 1 351 ? -13.951 4.016   -34.673 1.00 97.07 351 A 1 
ATOM 2726 O O   . GLN A 1 351 ? -13.168 3.098   -34.913 1.00 95.45 351 A 1 
ATOM 2727 C CB  . GLN A 1 351 ? -15.561 3.222   -36.501 1.00 96.21 351 A 1 
ATOM 2728 C CG  . GLN A 1 351 ? -17.021 3.096   -36.960 1.00 93.21 351 A 1 
ATOM 2729 C CD  . GLN A 1 351 ? -17.156 2.420   -38.321 1.00 87.03 351 A 1 
ATOM 2730 O OE1 . GLN A 1 351 ? -16.212 1.967   -38.955 1.00 79.76 351 A 1 
ATOM 2731 N NE2 . GLN A 1 351 ? -18.360 2.323   -38.840 1.00 76.29 351 A 1 
ATOM 2732 N N   . ARG A 1 352 ? -13.564 5.085   -33.966 1.00 98.13 352 A 1 
ATOM 2733 C CA  . ARG A 1 352 ? -12.254 5.231   -33.313 1.00 98.04 352 A 1 
ATOM 2734 C C   . ARG A 1 352 ? -12.188 4.533   -31.957 1.00 98.20 352 A 1 
ATOM 2735 O O   . ARG A 1 352 ? -11.094 4.264   -31.471 1.00 97.66 352 A 1 
ATOM 2736 C CB  . ARG A 1 352 ? -11.898 6.716   -33.170 1.00 97.86 352 A 1 
ATOM 2737 C CG  . ARG A 1 352 ? -11.689 7.408   -34.523 1.00 95.67 352 A 1 
ATOM 2738 C CD  . ARG A 1 352 ? -11.275 8.878   -34.357 1.00 94.43 352 A 1 
ATOM 2739 N NE  . ARG A 1 352 ? -12.376 9.712   -33.820 1.00 89.94 352 A 1 
ATOM 2740 C CZ  . ARG A 1 352 ? -12.542 10.189  -32.601 1.00 87.30 352 A 1 
ATOM 2741 N NH1 . ARG A 1 352 ? -11.690 9.975   -31.629 1.00 78.15 352 A 1 
ATOM 2742 N NH2 . ARG A 1 352 ? -13.593 10.914  -32.343 1.00 79.78 352 A 1 
ATOM 2743 N N   . LEU A 1 353 ? -13.333 4.241   -31.360 1.00 97.24 353 A 1 
ATOM 2744 C CA  . LEU A 1 353 ? -13.492 3.466   -30.129 1.00 97.43 353 A 1 
ATOM 2745 C C   . LEU A 1 353 ? -14.533 2.367   -30.362 1.00 97.59 353 A 1 
ATOM 2746 O O   . LEU A 1 353 ? -15.600 2.628   -30.913 1.00 97.05 353 A 1 
ATOM 2747 C CB  . LEU A 1 353 ? -13.904 4.421   -28.995 1.00 97.54 353 A 1 
ATOM 2748 C CG  . LEU A 1 353 ? -14.175 3.748   -27.639 1.00 97.52 353 A 1 
ATOM 2749 C CD1 . LEU A 1 353 ? -12.927 3.065   -27.080 1.00 95.88 353 A 1 
ATOM 2750 C CD2 . LEU A 1 353 ? -14.638 4.797   -26.628 1.00 96.00 353 A 1 
ATOM 2751 N N   . SER A 1 354 ? -14.243 1.150   -29.954 1.00 97.27 354 A 1 
ATOM 2752 C CA  . SER A 1 354 ? -15.226 0.063   -29.963 1.00 96.82 354 A 1 
ATOM 2753 C C   . SER A 1 354 ? -16.280 0.301   -28.881 1.00 96.95 354 A 1 
ATOM 2754 O O   . SER A 1 354 ? -15.926 0.498   -27.719 1.00 96.57 354 A 1 
ATOM 2755 C CB  . SER A 1 354 ? -14.512 -1.268  -29.723 1.00 95.76 354 A 1 
ATOM 2756 O OG  . SER A 1 354 ? -15.421 -2.331  -29.548 1.00 90.81 354 A 1 
ATOM 2757 N N   . GLU A 1 355 ? -17.572 0.209   -29.223 1.00 95.16 355 A 1 
ATOM 2758 C CA  . GLU A 1 355 ? -18.639 0.238   -28.211 1.00 95.09 355 A 1 
ATOM 2759 C C   . GLU A 1 355 ? -18.471 -0.900  -27.191 1.00 95.02 355 A 1 
ATOM 2760 O O   . GLU A 1 355 ? -18.728 -0.718  -26.012 1.00 94.43 355 A 1 
ATOM 2761 C CB  . GLU A 1 355 ? -20.017 0.190   -28.888 1.00 94.44 355 A 1 
ATOM 2762 C CG  . GLU A 1 355 ? -21.140 0.483   -27.873 1.00 91.70 355 A 1 
ATOM 2763 C CD  . GLU A 1 355 ? -22.547 0.579   -28.480 1.00 92.32 355 A 1 
ATOM 2764 O OE1 . GLU A 1 355 ? -23.502 0.664   -27.667 1.00 84.24 355 A 1 
ATOM 2765 O OE2 . GLU A 1 355 ? -22.671 0.584   -29.727 1.00 86.84 355 A 1 
ATOM 2766 N N   . GLY A 1 356 ? -17.923 -2.042  -27.604 1.00 94.82 356 A 1 
ATOM 2767 C CA  . GLY A 1 356 ? -17.616 -3.146  -26.693 1.00 94.01 356 A 1 
ATOM 2768 C C   . GLY A 1 356 ? -16.563 -2.824  -25.627 1.00 94.54 356 A 1 
ATOM 2769 O O   . GLY A 1 356 ? -16.586 -3.429  -24.556 1.00 93.68 356 A 1 
ATOM 2770 N N   . ASP A 1 357 ? -15.644 -1.886  -25.877 1.00 96.19 357 A 1 
ATOM 2771 C CA  . ASP A 1 357 ? -14.705 -1.418  -24.848 1.00 96.35 357 A 1 
ATOM 2772 C C   . ASP A 1 357 ? -15.382 -0.442  -23.882 1.00 96.88 357 A 1 
ATOM 2773 O O   . ASP A 1 357 ? -15.183 -0.553  -22.670 1.00 96.59 357 A 1 
ATOM 2774 C CB  . ASP A 1 357 ? -13.441 -0.820  -25.488 1.00 96.35 357 A 1 
ATOM 2775 C CG  . ASP A 1 357 ? -12.600 -1.874  -26.215 1.00 95.24 357 A 1 
ATOM 2776 O OD1 . ASP A 1 357 ? -12.560 -3.045  -25.741 1.00 92.06 357 A 1 
ATOM 2777 O OD2 . ASP A 1 357 ? -12.008 -1.523  -27.258 1.00 91.73 357 A 1 
ATOM 2778 N N   . LEU A 1 358 ? -16.264 0.425   -24.386 1.00 96.54 358 A 1 
ATOM 2779 C CA  . LEU A 1 358 ? -17.123 1.264   -23.550 1.00 97.01 358 A 1 
ATOM 2780 C C   . LEU A 1 358 ? -18.071 0.421   -22.684 1.00 97.20 358 A 1 
ATOM 2781 O O   . LEU A 1 358 ? -18.225 0.692   -21.495 1.00 97.20 358 A 1 
ATOM 2782 C CB  . LEU A 1 358 ? -17.888 2.244   -24.455 1.00 97.26 358 A 1 
ATOM 2783 C CG  . LEU A 1 358 ? -18.860 3.165   -23.701 1.00 96.98 358 A 1 
ATOM 2784 C CD1 . LEU A 1 358 ? -18.142 4.048   -22.680 1.00 95.44 358 A 1 
ATOM 2785 C CD2 . LEU A 1 358 ? -19.581 4.065   -24.699 1.00 95.94 358 A 1 
ATOM 2786 N N   . ASP A 1 359 ? -18.647 -0.641  -23.239 1.00 95.73 359 A 1 
ATOM 2787 C CA  . ASP A 1 359 ? -19.516 -1.575  -22.518 1.00 95.32 359 A 1 
ATOM 2788 C C   . ASP A 1 359 ? -18.805 -2.231  -21.330 1.00 95.04 359 A 1 
ATOM 2789 O O   . ASP A 1 359 ? -19.391 -2.371  -20.257 1.00 95.15 359 A 1 
ATOM 2790 C CB  . ASP A 1 359 ? -20.013 -2.673  -23.473 1.00 95.40 359 A 1 
ATOM 2791 C CG  . ASP A 1 359 ? -21.163 -2.253  -24.382 1.00 94.89 359 A 1 
ATOM 2792 O OD1 . ASP A 1 359 ? -21.713 -1.151  -24.191 1.00 92.22 359 A 1 
ATOM 2793 O OD2 . ASP A 1 359 ? -21.587 -3.095  -25.204 1.00 92.53 359 A 1 
ATOM 2794 N N   . LYS A 1 360 ? -17.530 -2.607  -21.487 1.00 96.18 360 A 1 
ATOM 2795 C CA  . LYS A 1 360 ? -16.733 -3.158  -20.378 1.00 95.76 360 A 1 
ATOM 2796 C C   . LYS A 1 360 ? -16.577 -2.143  -19.245 1.00 96.13 360 A 1 
ATOM 2797 O O   . LYS A 1 360 ? -16.705 -2.532  -18.087 1.00 95.93 360 A 1 
ATOM 2798 C CB  . LYS A 1 360 ? -15.340 -3.583  -20.858 1.00 95.39 360 A 1 
ATOM 2799 C CG  . LYS A 1 360 ? -15.325 -4.804  -21.790 1.00 94.13 360 A 1 
ATOM 2800 C CD  . LYS A 1 360 ? -13.946 -4.888  -22.456 1.00 91.78 360 A 1 
ATOM 2801 C CE  . LYS A 1 360 ? -13.945 -5.817  -23.670 1.00 87.32 360 A 1 
ATOM 2802 N NZ  . LYS A 1 360 ? -12.754 -5.551  -24.518 1.00 80.25 360 A 1 
ATOM 2803 N N   . ALA A 1 361 ? -16.304 -0.881  -19.574 1.00 97.17 361 A 1 
ATOM 2804 C CA  . ALA A 1 361 ? -16.177 0.189   -18.590 1.00 97.60 361 A 1 
ATOM 2805 C C   . ALA A 1 361 ? -17.517 0.459   -17.889 1.00 97.79 361 A 1 
ATOM 2806 O O   . ALA A 1 361 ? -17.601 0.371   -16.664 1.00 97.65 361 A 1 
ATOM 2807 C CB  . ALA A 1 361 ? -15.610 1.436   -19.287 1.00 97.69 361 A 1 
ATOM 2808 N N   . ALA A 1 362 ? -18.590 0.674   -18.654 1.00 97.36 362 A 1 
ATOM 2809 C CA  . ALA A 1 362 ? -19.924 0.929   -18.116 1.00 97.23 362 A 1 
ATOM 2810 C C   . ALA A 1 362 ? -20.428 -0.227  -17.232 1.00 97.07 362 A 1 
ATOM 2811 O O   . ALA A 1 362 ? -20.992 0.016   -16.168 1.00 96.78 362 A 1 
ATOM 2812 C CB  . ALA A 1 362 ? -20.871 1.206   -19.290 1.00 97.18 362 A 1 
ATOM 2813 N N   . LEU A 1 363 ? -20.169 -1.478  -17.612 1.00 95.99 363 A 1 
ATOM 2814 C CA  . LEU A 1 363 ? -20.563 -2.651  -16.822 1.00 95.44 363 A 1 
ATOM 2815 C C   . LEU A 1 363 ? -19.903 -2.670  -15.434 1.00 95.68 363 A 1 
ATOM 2816 O O   . LEU A 1 363 ? -20.564 -2.995  -14.449 1.00 95.50 363 A 1 
ATOM 2817 C CB  . LEU A 1 363 ? -20.224 -3.926  -17.617 1.00 94.43 363 A 1 
ATOM 2818 C CG  . LEU A 1 363 ? -20.745 -5.225  -16.975 1.00 90.94 363 A 1 
ATOM 2819 C CD1 . LEU A 1 363 ? -22.273 -5.279  -16.968 1.00 87.45 363 A 1 
ATOM 2820 C CD2 . LEU A 1 363 ? -20.239 -6.434  -17.765 1.00 87.08 363 A 1 
ATOM 2821 N N   . ARG A 1 364 ? -18.623 -2.288  -15.332 1.00 96.90 364 A 1 
ATOM 2822 C CA  . ARG A 1 364 ? -17.918 -2.199  -14.039 1.00 97.10 364 A 1 
ATOM 2823 C C   . ARG A 1 364 ? -18.430 -1.039  -13.188 1.00 97.27 364 A 1 
ATOM 2824 O O   . ARG A 1 364 ? -18.531 -1.185  -11.973 1.00 97.34 364 A 1 
ATOM 2825 C CB  . ARG A 1 364 ? -16.413 -2.061  -14.266 1.00 97.38 364 A 1 
ATOM 2826 C CG  . ARG A 1 364 ? -15.788 -3.331  -14.855 1.00 96.66 364 A 1 
ATOM 2827 C CD  . ARG A 1 364 ? -14.308 -3.075  -15.103 1.00 96.21 364 A 1 
ATOM 2828 N NE  . ARG A 1 364 ? -13.701 -4.122  -15.932 1.00 94.26 364 A 1 
ATOM 2829 C CZ  . ARG A 1 364 ? -13.077 -3.930  -17.082 1.00 94.27 364 A 1 
ATOM 2830 N NH1 . ARG A 1 364 ? -12.937 -2.754  -17.626 1.00 90.12 364 A 1 
ATOM 2831 N NH2 . ARG A 1 364 ? -12.562 -4.943  -17.716 1.00 91.07 364 A 1 
ATOM 2832 N N   . VAL A 1 365 ? -18.818 0.077   -13.815 1.00 98.08 365 A 1 
ATOM 2833 C CA  . VAL A 1 365 ? -19.464 1.191   -13.098 1.00 98.19 365 A 1 
ATOM 2834 C C   . VAL A 1 365 ? -20.831 0.769   -12.559 1.00 98.14 365 A 1 
ATOM 2835 O O   . VAL A 1 365 ? -21.119 1.010   -11.388 1.00 97.91 365 A 1 
ATOM 2836 C CB  . VAL A 1 365 ? -19.573 2.446   -13.982 1.00 98.15 365 A 1 
ATOM 2837 C CG1 . VAL A 1 365 ? -20.272 3.588   -13.229 1.00 97.40 365 A 1 
ATOM 2838 C CG2 . VAL A 1 365 ? -18.193 2.963   -14.403 1.00 97.31 365 A 1 
ATOM 2839 N N   . ILE A 1 366 ? -21.651 0.076   -13.358 1.00 97.61 366 A 1 
ATOM 2840 C CA  . ILE A 1 366 ? -22.933 -0.496  -12.904 1.00 97.38 366 A 1 
ATOM 2841 C C   . ILE A 1 366 ? -22.707 -1.410  -11.698 1.00 97.09 366 A 1 
ATOM 2842 O O   . ILE A 1 366 ? -23.390 -1.276  -10.684 1.00 96.73 366 A 1 
ATOM 2843 C CB  . ILE A 1 366 ? -23.641 -1.260  -14.050 1.00 97.29 366 A 1 
ATOM 2844 C CG1 . ILE A 1 366 ? -24.116 -0.296  -15.157 1.00 96.44 366 A 1 
ATOM 2845 C CG2 . ILE A 1 366 ? -24.851 -2.066  -13.530 1.00 96.40 366 A 1 
ATOM 2846 C CD1 . ILE A 1 366 ? -24.474 -1.008  -16.469 1.00 94.60 366 A 1 
ATOM 2847 N N   . GLU A 1 367 ? -21.727 -2.312  -11.775 1.00 97.21 367 A 1 
ATOM 2848 C CA  . GLU A 1 367 ? -21.396 -3.213  -10.667 1.00 96.72 367 A 1 
ATOM 2849 C C   . GLU A 1 367 ? -21.005 -2.452  -9.400  1.00 96.67 367 A 1 
ATOM 2850 O O   . GLU A 1 367 ? -21.453 -2.811  -8.307  1.00 96.10 367 A 1 
ATOM 2851 C CB  . GLU A 1 367 ? -20.290 -4.177  -11.106 1.00 96.02 367 A 1 
ATOM 2852 C CG  . GLU A 1 367 ? -19.795 -5.049  -9.945  1.00 87.84 367 A 1 
ATOM 2853 C CD  . GLU A 1 367 ? -19.021 -6.299  -10.375 1.00 85.70 367 A 1 
ATOM 2854 O OE1 . GLU A 1 367 ? -18.722 -7.087  -9.447  1.00 76.17 367 A 1 
ATOM 2855 O OE2 . GLU A 1 367 ? -18.848 -6.531  -11.588 1.00 78.17 367 A 1 
ATOM 2856 N N   . LEU A 1 368 ? -20.200 -1.407  -9.524  1.00 97.75 368 A 1 
ATOM 2857 C CA  . LEU A 1 368 ? -19.784 -0.582  -8.396  1.00 97.90 368 A 1 
ATOM 2858 C C   . LEU A 1 368 ? -20.980 0.126   -7.746  1.00 97.90 368 A 1 
ATOM 2859 O O   . LEU A 1 368 ? -21.113 0.097   -6.521  1.00 97.57 368 A 1 
ATOM 2860 C CB  . LEU A 1 368 ? -18.714 0.416   -8.878  1.00 97.97 368 A 1 
ATOM 2861 C CG  . LEU A 1 368 ? -18.120 1.256   -7.736  1.00 97.52 368 A 1 
ATOM 2862 C CD1 . LEU A 1 368 ? -17.354 0.379   -6.745  1.00 96.37 368 A 1 
ATOM 2863 C CD2 . LEU A 1 368 ? -17.166 2.302   -8.299  1.00 96.28 368 A 1 
ATOM 2864 N N   . ILE A 1 369 ? -21.879 0.702   -8.553  1.00 98.15 369 A 1 
ATOM 2865 C CA  . ILE A 1 369 ? -23.107 1.351   -8.071  1.00 98.02 369 A 1 
ATOM 2866 C C   . ILE A 1 369 ? -23.994 0.343   -7.330  1.00 97.74 369 A 1 
ATOM 2867 O O   . ILE A 1 369 ? -24.485 0.637   -6.239  1.00 97.32 369 A 1 
ATOM 2868 C CB  . ILE A 1 369 ? -23.865 2.033   -9.236  1.00 98.09 369 A 1 
ATOM 2869 C CG1 . ILE A 1 369 ? -23.061 3.243   -9.769  1.00 97.65 369 A 1 
ATOM 2870 C CG2 . ILE A 1 369 ? -25.267 2.498   -8.790  1.00 97.60 369 A 1 
ATOM 2871 C CD1 . ILE A 1 369 ? -23.592 3.816   -11.089 1.00 96.49 369 A 1 
ATOM 2872 N N   . GLU A 1 370 ? -24.177 -0.858  -7.875  1.00 96.90 370 A 1 
ATOM 2873 C CA  . GLU A 1 370 ? -24.978 -1.908  -7.236  1.00 96.51 370 A 1 
ATOM 2874 C C   . GLU A 1 370 ? -24.390 -2.335  -5.885  1.00 96.37 370 A 1 
ATOM 2875 O O   . GLU A 1 370 ? -25.122 -2.382  -4.896  1.00 95.79 370 A 1 
ATOM 2876 C CB  . GLU A 1 370 ? -25.106 -3.121  -8.164  1.00 96.17 370 A 1 
ATOM 2877 C CG  . GLU A 1 370 ? -26.061 -2.850  -9.337  1.00 94.81 370 A 1 
ATOM 2878 C CD  . GLU A 1 370 ? -26.189 -4.041  -10.297 1.00 94.38 370 A 1 
ATOM 2879 O OE1 . GLU A 1 370 ? -27.168 -4.035  -11.079 1.00 88.96 370 A 1 
ATOM 2880 O OE2 . GLU A 1 370 ? -25.351 -4.971  -10.260 1.00 90.28 370 A 1 
ATOM 2881 N N   . LYS A 1 371 ? -23.072 -2.576  -5.810  1.00 96.91 371 A 1 
ATOM 2882 C CA  . LYS A 1 371 ? -22.376 -2.923  -4.562  1.00 96.61 371 A 1 
ATOM 2883 C C   . LYS A 1 371 ? -22.522 -1.818  -3.510  1.00 96.78 371 A 1 
ATOM 2884 O O   . LYS A 1 371 ? -22.882 -2.101  -2.367  1.00 96.23 371 A 1 
ATOM 2885 C CB  . LYS A 1 371 ? -20.886 -3.196  -4.842  1.00 96.29 371 A 1 
ATOM 2886 C CG  . LYS A 1 371 ? -20.615 -4.559  -5.504  1.00 94.81 371 A 1 
ATOM 2887 C CD  . LYS A 1 371 ? -19.122 -4.711  -5.850  1.00 93.13 371 A 1 
ATOM 2888 C CE  . LYS A 1 371 ? -18.828 -6.101  -6.423  1.00 89.22 371 A 1 
ATOM 2889 N NZ  . LYS A 1 371 ? -17.452 -6.213  -6.974  1.00 84.23 371 A 1 
ATOM 2890 N N   . GLY A 1 372 ? -22.288 -0.559  -3.893  1.00 96.71 372 A 1 
ATOM 2891 C CA  . GLY A 1 372 ? -22.430 0.590   -2.991  1.00 96.50 372 A 1 
ATOM 2892 C C   . GLY A 1 372 ? -23.864 0.775   -2.493  1.00 96.52 372 A 1 
ATOM 2893 O O   . GLY A 1 372 ? -24.088 0.979   -1.301  1.00 95.92 372 A 1 
ATOM 2894 N N   . THR A 1 373 ? -24.850 0.610   -3.376  1.00 97.05 373 A 1 
ATOM 2895 C CA  . THR A 1 373 ? -26.281 0.714   -3.043  1.00 96.92 373 A 1 
ATOM 2896 C C   . THR A 1 373 ? -26.727 -0.396  -2.093  1.00 96.71 373 A 1 
ATOM 2897 O O   . THR A 1 373 ? -27.451 -0.140  -1.131  1.00 95.71 373 A 1 
ATOM 2898 C CB  . THR A 1 373 ? -27.139 0.670   -4.315  1.00 96.42 373 A 1 
ATOM 2899 O OG1 . THR A 1 373 ? -26.729 1.686   -5.198  1.00 90.56 373 A 1 
ATOM 2900 C CG2 . THR A 1 373 ? -28.623 0.904   -4.034  1.00 89.59 373 A 1 
ATOM 2901 N N   . GLU A 1 374 ? -26.271 -1.626  -2.318  1.00 95.46 374 A 1 
ATOM 2902 C CA  . GLU A 1 374 ? -26.565 -2.760  -1.440  1.00 94.56 374 A 1 
ATOM 2903 C C   . GLU A 1 374 ? -26.038 -2.516  -0.020  1.00 94.59 374 A 1 
ATOM 2904 O O   . GLU A 1 374 ? -26.745 -2.762  0.962   1.00 93.59 374 A 1 
ATOM 2905 C CB  . GLU A 1 374 ? -25.963 -4.044  -2.043  1.00 93.29 374 A 1 
ATOM 2906 C CG  . GLU A 1 374 ? -26.340 -5.277  -1.207  1.00 83.83 374 A 1 
ATOM 2907 C CD  . GLU A 1 374 ? -25.727 -6.598  -1.702  1.00 80.96 374 A 1 
ATOM 2908 O OE1 . GLU A 1 374 ? -26.036 -7.621  -1.038  1.00 71.75 374 A 1 
ATOM 2909 O OE2 . GLU A 1 374 ? -24.917 -6.602  -2.639  1.00 73.46 374 A 1 
ATOM 2910 N N   . THR A 1 375 ? -24.819 -1.998  0.102   1.00 94.81 375 A 1 
ATOM 2911 C CA  . THR A 1 375 ? -24.248 -1.644  1.406   1.00 94.21 375 A 1 
ATOM 2912 C C   . THR A 1 375 ? -25.026 -0.522  2.073   1.00 94.40 375 A 1 
ATOM 2913 O O   . THR A 1 375 ? -25.409 -0.671  3.233   1.00 93.98 375 A 1 
ATOM 2914 C CB  . THR A 1 375 ? -22.773 -1.269  1.282   1.00 93.42 375 A 1 
ATOM 2915 O OG1 . THR A 1 375 ? -22.104 -2.416  0.819   1.00 88.91 375 A 1 
ATOM 2916 C CG2 . THR A 1 375 ? -22.161 -0.871  2.627   1.00 88.21 375 A 1 
ATOM 2917 N N   . ALA A 1 376 ? -25.334 0.557   1.353   1.00 94.33 376 A 1 
ATOM 2918 C CA  . ALA A 1 376 ? -26.101 1.677   1.890   1.00 93.94 376 A 1 
ATOM 2919 C C   . ALA A 1 376 ? -27.470 1.227   2.431   1.00 94.03 376 A 1 
ATOM 2920 O O   . ALA A 1 376 ? -27.879 1.637   3.517   1.00 93.13 376 A 1 
ATOM 2921 C CB  . ALA A 1 376 ? -26.246 2.736   0.793   1.00 93.51 376 A 1 
ATOM 2922 N N   . ALA A 1 377 ? -28.153 0.322   1.724   1.00 94.71 377 A 1 
ATOM 2923 C CA  . ALA A 1 377 ? -29.420 -0.247  2.178   1.00 94.44 377 A 1 
ATOM 2924 C C   . ALA A 1 377 ? -29.268 -1.065  3.473   1.00 94.22 377 A 1 
ATOM 2925 O O   . ALA A 1 377 ? -30.094 -0.948  4.377   1.00 92.53 377 A 1 
ATOM 2926 C CB  . ALA A 1 377 ? -30.006 -1.091  1.042   1.00 94.24 377 A 1 
ATOM 2927 N N   . LYS A 1 378 ? -28.202 -1.869  3.585   1.00 94.69 378 A 1 
ATOM 2928 C CA  . LYS A 1 378 ? -27.923 -2.697  4.775   1.00 93.88 378 A 1 
ATOM 2929 C C   . LYS A 1 378 ? -27.453 -1.887  5.983   1.00 93.87 378 A 1 
ATOM 2930 O O   . LYS A 1 378 ? -27.653 -2.322  7.112   1.00 92.06 378 A 1 
ATOM 2931 C CB  . LYS A 1 378 ? -26.862 -3.749  4.429   1.00 92.99 378 A 1 
ATOM 2932 C CG  . LYS A 1 378 ? -27.396 -4.849  3.504   1.00 88.99 378 A 1 
ATOM 2933 C CD  . LYS A 1 378 ? -26.245 -5.762  3.066   1.00 85.82 378 A 1 
ATOM 2934 C CE  . LYS A 1 378 ? -26.751 -6.807  2.076   1.00 80.54 378 A 1 
ATOM 2935 N NZ  . LYS A 1 378 ? -25.636 -7.601  1.508   1.00 73.54 378 A 1 
ATOM 2936 N N   . SER A 1 379 ? -26.805 -0.755  5.759   1.00 93.87 379 A 1 
ATOM 2937 C CA  . SER A 1 379 ? -26.166 0.052   6.802   1.00 92.80 379 A 1 
ATOM 2938 C C   . SER A 1 379 ? -26.940 1.309   7.196   1.00 92.58 379 A 1 
ATOM 2939 O O   . SER A 1 379 ? -26.435 2.085   8.000   1.00 90.72 379 A 1 
ATOM 2940 C CB  . SER A 1 379 ? -24.729 0.389   6.397   1.00 91.30 379 A 1 
ATOM 2941 O OG  . SER A 1 379 ? -24.707 1.232   5.267   1.00 86.66 379 A 1 
ATOM 2942 N N   . LYS A 1 380 ? -28.153 1.518   6.675   1.00 92.08 380 A 1 
ATOM 2943 C CA  . LYS A 1 380 ? -28.944 2.752   6.854   1.00 91.14 380 A 1 
ATOM 2944 C C   . LYS A 1 380 ? -29.045 3.218   8.312   1.00 91.96 380 A 1 
ATOM 2945 O O   . LYS A 1 380 ? -28.904 4.407   8.588   1.00 87.99 380 A 1 
ATOM 2946 C CB  . LYS A 1 380 ? -30.338 2.510   6.258   1.00 88.57 380 A 1 
ATOM 2947 C CG  . LYS A 1 380 ? -31.198 3.775   6.295   1.00 79.70 380 A 1 
ATOM 2948 C CD  . LYS A 1 380 ? -32.580 3.500   5.701   1.00 74.92 380 A 1 
ATOM 2949 C CE  . LYS A 1 380 ? -33.424 4.766   5.829   1.00 66.29 380 A 1 
ATOM 2950 N NZ  . LYS A 1 380 ? -34.807 4.535   5.341   1.00 57.21 380 A 1 
ATOM 2951 N N   . ASP A 1 381 ? -29.241 2.284   9.234   1.00 92.34 381 A 1 
ATOM 2952 C CA  . ASP A 1 381 ? -29.400 2.577   10.666  1.00 92.95 381 A 1 
ATOM 2953 C C   . ASP A 1 381 ? -28.129 2.286   11.485  1.00 93.46 381 A 1 
ATOM 2954 O O   . ASP A 1 381 ? -28.123 2.409   12.709  1.00 90.95 381 A 1 
ATOM 2955 C CB  . ASP A 1 381 ? -30.626 1.821   11.200  1.00 91.87 381 A 1 
ATOM 2956 C CG  . ASP A 1 381 ? -31.900 2.176   10.425  1.00 89.67 381 A 1 
ATOM 2957 O OD1 . ASP A 1 381 ? -32.154 3.384   10.218  1.00 85.04 381 A 1 
ATOM 2958 O OD2 . ASP A 1 381 ? -32.596 1.228   10.000  1.00 85.82 381 A 1 
ATOM 2959 N N   . TYR A 1 382 ? -27.035 1.895   10.824  1.00 93.68 382 A 1 
ATOM 2960 C CA  . TYR A 1 382 ? -25.788 1.563   11.499  1.00 93.94 382 A 1 
ATOM 2961 C C   . TYR A 1 382 ? -25.142 2.810   12.111  1.00 94.14 382 A 1 
ATOM 2962 O O   . TYR A 1 382 ? -25.016 3.856   11.466  1.00 92.55 382 A 1 
ATOM 2963 C CB  . TYR A 1 382 ? -24.839 0.836   10.537  1.00 93.10 382 A 1 
ATOM 2964 C CG  . TYR A 1 382 ? -23.538 0.421   11.196  1.00 91.99 382 A 1 
ATOM 2965 C CD1 . TYR A 1 382 ? -22.402 1.243   11.092  1.00 87.47 382 A 1 
ATOM 2966 C CD2 . TYR A 1 382 ? -23.472 -0.768  11.946  1.00 87.83 382 A 1 
ATOM 2967 C CE1 . TYR A 1 382 ? -21.204 0.877   11.729  1.00 84.96 382 A 1 
ATOM 2968 C CE2 . TYR A 1 382 ? -22.277 -1.138  12.587  1.00 85.47 382 A 1 
ATOM 2969 C CZ  . TYR A 1 382 ? -21.139 -0.312  12.477  1.00 85.54 382 A 1 
ATOM 2970 O OH  . TYR A 1 382 ? -19.977 -0.665  13.089  1.00 83.95 382 A 1 
ATOM 2971 N N   . ARG A 1 383 ? -24.714 2.676   13.363  1.00 94.27 383 A 1 
ATOM 2972 C CA  . ARG A 1 383 ? -23.913 3.673   14.077  1.00 94.68 383 A 1 
ATOM 2973 C C   . ARG A 1 383 ? -22.716 2.966   14.702  1.00 95.04 383 A 1 
ATOM 2974 O O   . ARG A 1 383 ? -22.884 1.930   15.349  1.00 93.33 383 A 1 
ATOM 2975 C CB  . ARG A 1 383 ? -24.764 4.393   15.146  1.00 93.74 383 A 1 
ATOM 2976 C CG  . ARG A 1 383 ? -25.944 5.206   14.577  1.00 87.21 383 A 1 
ATOM 2977 C CD  . ARG A 1 383 ? -25.489 6.370   13.690  1.00 82.92 383 A 1 
ATOM 2978 N NE  . ARG A 1 383 ? -26.627 7.123   13.137  1.00 74.68 383 A 1 
ATOM 2979 C CZ  . ARG A 1 383 ? -27.277 6.859   12.013  1.00 64.93 383 A 1 
ATOM 2980 N NH1 . ARG A 1 383 ? -26.977 5.857   11.246  1.00 56.37 383 A 1 
ATOM 2981 N NH2 . ARG A 1 383 ? -28.262 7.618   11.640  1.00 55.95 383 A 1 
ATOM 2982 N N   . TYR A 1 384 ? -21.527 3.499   14.469  1.00 94.16 384 A 1 
ATOM 2983 C CA  . TYR A 1 384 ? -20.312 2.952   15.063  1.00 94.45 384 A 1 
ATOM 2984 C C   . TYR A 1 384 ? -20.124 3.459   16.495  1.00 95.25 384 A 1 
ATOM 2985 O O   . TYR A 1 384 ? -20.598 4.534   16.860  1.00 94.77 384 A 1 
ATOM 2986 C CB  . TYR A 1 384 ? -19.097 3.243   14.174  1.00 93.46 384 A 1 
ATOM 2987 C CG  . TYR A 1 384 ? -18.542 4.651   14.264  1.00 93.43 384 A 1 
ATOM 2988 C CD1 . TYR A 1 384 ? -19.192 5.721   13.610  1.00 91.51 384 A 1 
ATOM 2989 C CD2 . TYR A 1 384 ? -17.366 4.891   14.995  1.00 91.78 384 A 1 
ATOM 2990 C CE1 . TYR A 1 384 ? -18.664 7.020   13.692  1.00 89.87 384 A 1 
ATOM 2991 C CE2 . TYR A 1 384 ? -16.835 6.191   15.076  1.00 89.98 384 A 1 
ATOM 2992 C CZ  . TYR A 1 384 ? -17.481 7.260   14.423  1.00 89.79 384 A 1 
ATOM 2993 O OH  . TYR A 1 384 ? -16.965 8.511   14.504  1.00 87.47 384 A 1 
ATOM 2994 N N   . ASP A 1 385 ? -19.414 2.678   17.295  1.00 95.07 385 A 1 
ATOM 2995 C CA  . ASP A 1 385 ? -18.973 3.066   18.632  1.00 95.98 385 A 1 
ATOM 2996 C C   . ASP A 1 385 ? -17.708 3.928   18.517  1.00 96.12 385 A 1 
ATOM 2997 O O   . ASP A 1 385 ? -16.636 3.448   18.137  1.00 95.72 385 A 1 
ATOM 2998 C CB  . ASP A 1 385 ? -18.777 1.793   19.465  1.00 96.16 385 A 1 
ATOM 2999 C CG  . ASP A 1 385 ? -18.376 2.062   20.915  1.00 95.89 385 A 1 
ATOM 3000 O OD1 . ASP A 1 385 ? -17.810 3.144   21.191  1.00 93.68 385 A 1 
ATOM 3001 O OD2 . ASP A 1 385 ? -18.599 1.143   21.731  1.00 92.87 385 A 1 
ATOM 3002 N N   . VAL A 1 386 ? -17.855 5.221   18.818  1.00 96.36 386 A 1 
ATOM 3003 C CA  . VAL A 1 386 ? -16.778 6.220   18.724  1.00 96.66 386 A 1 
ATOM 3004 C C   . VAL A 1 386 ? -15.639 5.910   19.699  1.00 97.17 386 A 1 
ATOM 3005 O O   . VAL A 1 386 ? -14.472 6.080   19.352  1.00 96.91 386 A 1 
ATOM 3006 C CB  . VAL A 1 386 ? -17.332 7.637   18.977  1.00 95.72 386 A 1 
ATOM 3007 C CG1 . VAL A 1 386 ? -16.251 8.713   18.847  1.00 91.87 386 A 1 
ATOM 3008 C CG2 . VAL A 1 386 ? -18.453 8.000   17.992  1.00 91.86 386 A 1 
ATOM 3009 N N   . ASP A 1 387 ? -15.957 5.428   20.908  1.00 96.70 387 A 1 
ATOM 3010 C CA  . ASP A 1 387 ? -14.956 5.099   21.922  1.00 97.15 387 A 1 
ATOM 3011 C C   . ASP A 1 387 ? -14.201 3.817   21.563  1.00 97.41 387 A 1 
ATOM 3012 O O   . ASP A 1 387 ? -12.976 3.774   21.682  1.00 97.12 387 A 1 
ATOM 3013 C CB  . ASP A 1 387 ? -15.609 4.987   23.310  1.00 97.16 387 A 1 
ATOM 3014 C CG  . ASP A 1 387 ? -16.069 6.341   23.858  1.00 96.22 387 A 1 
ATOM 3015 O OD1 . ASP A 1 387 ? -15.333 7.338   23.644  1.00 93.19 387 A 1 
ATOM 3016 O OD2 . ASP A 1 387 ? -17.130 6.386   24.508  1.00 92.99 387 A 1 
ATOM 3017 N N   . ALA A 1 388 ? -14.893 2.803   21.032  1.00 97.53 388 A 1 
ATOM 3018 C CA  . ALA A 1 388 ? -14.249 1.593   20.529  1.00 97.29 388 A 1 
ATOM 3019 C C   . ALA A 1 388 ? -13.312 1.888   19.344  1.00 97.29 388 A 1 
ATOM 3020 O O   . ALA A 1 388 ? -12.206 1.348   19.282  1.00 96.89 388 A 1 
ATOM 3021 C CB  . ALA A 1 388 ? -15.329 0.575   20.150  1.00 97.08 388 A 1 
ATOM 3022 N N   . HIS A 1 389 ? -13.718 2.776   18.430  1.00 97.43 389 A 1 
ATOM 3023 C CA  . HIS A 1 389 ? -12.848 3.209   17.331  1.00 97.34 389 A 1 
ATOM 3024 C C   . HIS A 1 389 ? -11.629 3.990   17.832  1.00 97.76 389 A 1 
ATOM 3025 O O   . HIS A 1 389 ? -10.525 3.764   17.353  1.00 97.35 389 A 1 
ATOM 3026 C CB  . HIS A 1 389 ? -13.649 4.063   16.336  1.00 96.18 389 A 1 
ATOM 3027 C CG  . HIS A 1 389 ? -14.321 3.280   15.243  1.00 94.37 389 A 1 
ATOM 3028 N ND1 . HIS A 1 389 ? -14.254 3.586   13.895  1.00 82.82 389 A 1 
ATOM 3029 C CD2 . HIS A 1 389 ? -15.073 2.144   15.357  1.00 83.61 389 A 1 
ATOM 3030 C CE1 . HIS A 1 389 ? -14.955 2.658   13.226  1.00 84.14 389 A 1 
ATOM 3031 N NE2 . HIS A 1 389 ? -15.464 1.757   14.076  1.00 86.21 389 A 1 
ATOM 3032 N N   . HIS A 1 390 ? -11.808 4.870   18.810  1.00 97.50 390 A 1 
ATOM 3033 C CA  . HIS A 1 390 ? -10.700 5.603   19.426  1.00 97.98 390 A 1 
ATOM 3034 C C   . HIS A 1 390 ? -9.729  4.657   20.152  1.00 98.19 390 A 1 
ATOM 3035 O O   . HIS A 1 390 ? -8.517  4.753   19.970  1.00 98.10 390 A 1 
ATOM 3036 C CB  . HIS A 1 390 ? -11.270 6.664   20.366  1.00 97.91 390 A 1 
ATOM 3037 C CG  . HIS A 1 390 ? -10.196 7.536   20.952  1.00 97.90 390 A 1 
ATOM 3038 N ND1 . HIS A 1 390 ? -9.604  8.621   20.335  1.00 93.77 390 A 1 
ATOM 3039 C CD2 . HIS A 1 390 ? -9.631  7.378   22.182  1.00 93.96 390 A 1 
ATOM 3040 C CE1 . HIS A 1 390 ? -8.697  9.110   21.192  1.00 94.50 390 A 1 
ATOM 3041 N NE2 . HIS A 1 390 ? -8.686  8.384   22.319  1.00 94.87 390 A 1 
ATOM 3042 N N   . ALA A 1 391 ? -10.249 3.685   20.906  1.00 98.18 391 A 1 
ATOM 3043 C CA  . ALA A 1 391 ? -9.436  2.654   21.551  1.00 98.22 391 A 1 
ATOM 3044 C C   . ALA A 1 391 ? -8.675  1.790   20.530  1.00 98.25 391 A 1 
ATOM 3045 O O   . ALA A 1 391 ? -7.510  1.454   20.749  1.00 98.09 391 A 1 
ATOM 3046 C CB  . ALA A 1 391 ? -10.354 1.805   22.438  1.00 98.18 391 A 1 
ATOM 3047 N N   . LEU A 1 392 ? -9.299  1.462   19.400  1.00 98.00 392 A 1 
ATOM 3048 C CA  . LEU A 1 392 ? -8.624  0.773   18.299  1.00 97.99 392 A 1 
ATOM 3049 C C   . LEU A 1 392 ? -7.509  1.640   17.692  1.00 98.18 392 A 1 
ATOM 3050 O O   . LEU A 1 392 ? -6.404  1.142   17.510  1.00 98.06 392 A 1 
ATOM 3051 C CB  . LEU A 1 392 ? -9.661  0.339   17.247  1.00 97.77 392 A 1 
ATOM 3052 C CG  . LEU A 1 392 ? -9.050  -0.356  16.015  1.00 97.09 392 A 1 
ATOM 3053 C CD1 . LEU A 1 392 ? -8.305  -1.643  16.377  1.00 95.78 392 A 1 
ATOM 3054 C CD2 . LEU A 1 392 ? -10.150 -0.696  15.016  1.00 95.68 392 A 1 
ATOM 3055 N N   . ALA A 1 393 ? -7.763  2.927   17.437  1.00 98.21 393 A 1 
ATOM 3056 C CA  . ALA A 1 393 ? -6.742  3.854   16.942  1.00 98.29 393 A 1 
ATOM 3057 C C   . ALA A 1 393 ? -5.553  3.956   17.914  1.00 98.42 393 A 1 
ATOM 3058 O O   . ALA A 1 393 ? -4.404  3.869   17.489  1.00 98.37 393 A 1 
ATOM 3059 C CB  . ALA A 1 393 ? -7.393  5.221   16.683  1.00 98.11 393 A 1 
ATOM 3060 N N   . ARG A 1 394 ? -5.824  4.035   19.229  1.00 98.49 394 A 1 
ATOM 3061 C CA  . ARG A 1 394 ? -4.802  4.016   20.290  1.00 98.63 394 A 1 
ATOM 3062 C C   . ARG A 1 394 ? -3.977  2.733   20.268  1.00 98.65 394 A 1 
ATOM 3063 O O   . ARG A 1 394 ? -2.752  2.790   20.291  1.00 98.52 394 A 1 
ATOM 3064 C CB  . ARG A 1 394 ? -5.479  4.224   21.650  1.00 98.57 394 A 1 
ATOM 3065 C CG  . ARG A 1 394 ? -4.462  4.356   22.801  1.00 98.31 394 A 1 
ATOM 3066 C CD  . ARG A 1 394 ? -5.204  4.650   24.105  1.00 97.81 394 A 1 
ATOM 3067 N NE  . ARG A 1 394 ? -4.291  4.817   25.246  1.00 96.69 394 A 1 
ATOM 3068 C CZ  . ARG A 1 394 ? -4.330  5.766   26.166  1.00 96.46 394 A 1 
ATOM 3069 N NH1 . ARG A 1 394 ? -5.228  6.704   26.177  1.00 93.72 394 A 1 
ATOM 3070 N NH2 . ARG A 1 394 ? -3.445  5.799   27.111  1.00 93.78 394 A 1 
ATOM 3071 N N   . LYS A 1 395 ? -4.645  1.574   20.173  1.00 98.49 395 A 1 
ATOM 3072 C CA  . LYS A 1 395 ? -3.971  0.276   20.069  1.00 98.48 395 A 1 
ATOM 3073 C C   . LYS A 1 395 ? -3.062  0.218   18.840  1.00 98.54 395 A 1 
ATOM 3074 O O   . LYS A 1 395 ? -1.907  -0.158  18.969  1.00 98.33 395 A 1 
ATOM 3075 C CB  . LYS A 1 395 ? -5.011  -0.854  20.070  1.00 98.34 395 A 1 
ATOM 3076 C CG  . LYS A 1 395 ? -4.326  -2.225  19.991  1.00 97.67 395 A 1 
ATOM 3077 C CD  . LYS A 1 395 ? -5.336  -3.373  19.930  1.00 96.07 395 A 1 
ATOM 3078 C CE  . LYS A 1 395 ? -4.530  -4.663  19.763  1.00 91.76 395 A 1 
ATOM 3079 N NZ  . LYS A 1 395 ? -5.394  -5.838  19.536  1.00 85.86 395 A 1 
ATOM 3080 N N   . ILE A 1 396 ? -3.571  0.597   17.675  1.00 98.49 396 A 1 
ATOM 3081 C CA  . ILE A 1 396 ? -2.794  0.579   16.428  1.00 98.48 396 A 1 
ATOM 3082 C C   . ILE A 1 396 ? -1.566  1.490   16.544  1.00 98.57 396 A 1 
ATOM 3083 O O   . ILE A 1 396 ? -0.471  1.073   16.180  1.00 98.49 396 A 1 
ATOM 3084 C CB  . ILE A 1 396 ? -3.679  0.959   15.220  1.00 98.31 396 A 1 
ATOM 3085 C CG1 . ILE A 1 396 ? -4.760  -0.119  14.974  1.00 97.74 396 A 1 
ATOM 3086 C CG2 . ILE A 1 396 ? -2.832  1.118   13.943  1.00 97.79 396 A 1 
ATOM 3087 C CD1 . ILE A 1 396 ? -5.858  0.316   13.995  1.00 96.07 396 A 1 
ATOM 3088 N N   . ALA A 1 397 ? -1.720  2.695   17.091  1.00 98.60 397 A 1 
ATOM 3089 C CA  . ALA A 1 397 ? -0.613  3.628   17.284  1.00 98.67 397 A 1 
ATOM 3090 C C   . ALA A 1 397 ? 0.457   3.076   18.243  1.00 98.69 397 A 1 
ATOM 3091 O O   . ALA A 1 397 ? 1.644   3.128   17.930  1.00 98.56 397 A 1 
ATOM 3092 C CB  . ALA A 1 397 ? -1.183  4.962   17.774  1.00 98.58 397 A 1 
ATOM 3093 N N   . ALA A 1 398 ? 0.050   2.493   19.379  1.00 98.64 398 A 1 
ATOM 3094 C CA  . ALA A 1 398 ? 0.975   1.927   20.361  1.00 98.63 398 A 1 
ATOM 3095 C C   . ALA A 1 398 ? 1.749   0.715   19.815  1.00 98.63 398 A 1 
ATOM 3096 O O   . ALA A 1 398 ? 2.966   0.629   19.966  1.00 98.33 398 A 1 
ATOM 3097 C CB  . ALA A 1 398 ? 0.182   1.577   21.624  1.00 98.43 398 A 1 
ATOM 3098 N N   . GLU A 1 399 ? 1.059   -0.188  19.112  1.00 98.49 399 A 1 
ATOM 3099 C CA  . GLU A 1 399 ? 1.656   -1.376  18.477  1.00 98.33 399 A 1 
ATOM 3100 C C   . GLU A 1 399 ? 2.561   -1.036  17.279  1.00 98.40 399 A 1 
ATOM 3101 O O   . GLU A 1 399 ? 3.341   -1.884  16.833  1.00 97.82 399 A 1 
ATOM 3102 C CB  . GLU A 1 399 ? 0.520   -2.304  18.025  1.00 97.80 399 A 1 
ATOM 3103 C CG  . GLU A 1 399 ? -0.263  -2.956  19.183  1.00 95.12 399 A 1 
ATOM 3104 C CD  . GLU A 1 399 ? 0.451   -4.133  19.858  1.00 92.28 399 A 1 
ATOM 3105 O OE1 . GLU A 1 399 ? -0.118  -4.661  20.842  1.00 83.74 399 A 1 
ATOM 3106 O OE2 . GLU A 1 399 ? 1.504   -4.575  19.342  1.00 83.52 399 A 1 
ATOM 3107 N N   . SER A 1 400 ? 2.444   0.183   16.755  1.00 98.56 400 A 1 
ATOM 3108 C CA  . SER A 1 400 ? 3.253   0.708   15.651  1.00 98.60 400 A 1 
ATOM 3109 C C   . SER A 1 400 ? 4.441   1.556   16.115  1.00 98.68 400 A 1 
ATOM 3110 O O   . SER A 1 400 ? 5.321   1.853   15.314  1.00 98.40 400 A 1 
ATOM 3111 C CB  . SER A 1 400 ? 2.385   1.543   14.703  1.00 98.34 400 A 1 
ATOM 3112 O OG  . SER A 1 400 ? 1.268   0.810   14.249  1.00 96.62 400 A 1 
ATOM 3113 N N   . ALA A 1 401 ? 4.491   1.966   17.386  1.00 98.63 401 A 1 
ATOM 3114 C CA  . ALA A 1 401 ? 5.584   2.776   17.913  1.00 98.65 401 A 1 
ATOM 3115 C C   . ALA A 1 401 ? 6.894   1.972   17.936  1.00 98.69 401 A 1 
ATOM 3116 O O   . ALA A 1 401 ? 6.945   0.841   18.427  1.00 98.32 401 A 1 
ATOM 3117 C CB  . ALA A 1 401 ? 5.207   3.308   19.297  1.00 98.39 401 A 1 
ATOM 3118 N N   . VAL A 1 402 ? 7.970   2.572   17.424  1.00 98.77 402 A 1 
ATOM 3119 C CA  . VAL A 1 402 ? 9.279   1.920   17.298  1.00 98.85 402 A 1 
ATOM 3120 C C   . VAL A 1 402 ? 10.249  2.492   18.323  1.00 98.87 402 A 1 
ATOM 3121 O O   . VAL A 1 402 ? 10.631  3.659   18.251  1.00 98.75 402 A 1 
ATOM 3122 C CB  . VAL A 1 402 ? 9.851   2.031   15.874  1.00 98.77 402 A 1 
ATOM 3123 C CG1 . VAL A 1 402 ? 11.078  1.123   15.729  1.00 98.28 402 A 1 
ATOM 3124 C CG2 . VAL A 1 402 ? 8.836   1.628   14.799  1.00 98.18 402 A 1 
ATOM 3125 N N   . LEU A 1 403 ? 10.694  1.667   19.259  1.00 98.76 403 A 1 
ATOM 3126 C CA  . LEU A 1 403 ? 11.776  2.014   20.177  1.00 98.77 403 A 1 
ATOM 3127 C C   . LEU A 1 403 ? 13.124  1.788   19.473  1.00 98.75 403 A 1 
ATOM 3128 O O   . LEU A 1 403 ? 13.512  0.649   19.219  1.00 98.54 403 A 1 
ATOM 3129 C CB  . LEU A 1 403 ? 11.604  1.191   21.467  1.00 98.71 403 A 1 
ATOM 3130 C CG  . LEU A 1 403 ? 12.642  1.490   22.561  1.00 98.36 403 A 1 
ATOM 3131 C CD1 . LEU A 1 403 ? 12.558  2.929   23.069  1.00 97.68 403 A 1 
ATOM 3132 C CD2 . LEU A 1 403 ? 12.405  0.554   23.747  1.00 97.77 403 A 1 
ATOM 3133 N N   . LEU A 1 404 ? 13.834  2.867   19.147  1.00 98.80 404 A 1 
ATOM 3134 C CA  . LEU A 1 404 ? 15.121  2.796   18.445  1.00 98.76 404 A 1 
ATOM 3135 C C   . LEU A 1 404 ? 16.314  2.708   19.392  1.00 98.73 404 A 1 
ATOM 3136 O O   . LEU A 1 404 ? 17.322  2.088   19.059  1.00 98.32 404 A 1 
ATOM 3137 C CB  . LEU A 1 404 ? 15.289  4.022   17.534  1.00 98.60 404 A 1 
ATOM 3138 C CG  . LEU A 1 404 ? 14.274  4.147   16.391  1.00 98.16 404 A 1 
ATOM 3139 C CD1 . LEU A 1 404 ? 14.679  5.339   15.525  1.00 97.57 404 A 1 
ATOM 3140 C CD2 . LEU A 1 404 ? 14.234  2.903   15.508  1.00 97.55 404 A 1 
ATOM 3141 N N   . LYS A 1 405 ? 16.219  3.334   20.570  1.00 98.72 405 A 1 
ATOM 3142 C CA  . LYS A 1 405 ? 17.290  3.392   21.561  1.00 98.80 405 A 1 
ATOM 3143 C C   . LYS A 1 405 ? 16.689  3.354   22.960  1.00 98.83 405 A 1 
ATOM 3144 O O   . LYS A 1 405 ? 15.650  3.967   23.174  1.00 98.66 405 A 1 
ATOM 3145 C CB  . LYS A 1 405 ? 18.114  4.670   21.303  1.00 98.66 405 A 1 
ATOM 3146 C CG  . LYS A 1 405 ? 19.390  4.706   22.141  1.00 98.42 405 A 1 
ATOM 3147 C CD  . LYS A 1 405 ? 20.249  5.936   21.828  1.00 98.08 405 A 1 
ATOM 3148 C CE  . LYS A 1 405 ? 21.478  5.836   22.721  1.00 96.76 405 A 1 
ATOM 3149 N NZ  . LYS A 1 405 ? 22.398  6.988   22.634  1.00 96.21 405 A 1 
ATOM 3150 N N   . ASN A 1 406 ? 17.323  2.647   23.895  1.00 98.69 406 A 1 
ATOM 3151 C CA  . ASN A 1 406 ? 16.909  2.588   25.299  1.00 98.68 406 A 1 
ATOM 3152 C C   . ASN A 1 406 ? 18.087  2.252   26.228  1.00 98.59 406 A 1 
ATOM 3153 O O   . ASN A 1 406 ? 18.112  1.195   26.866  1.00 97.88 406 A 1 
ATOM 3154 C CB  . ASN A 1 406 ? 15.746  1.594   25.445  1.00 98.51 406 A 1 
ATOM 3155 C CG  . ASN A 1 406 ? 15.049  1.722   26.790  1.00 98.53 406 A 1 
ATOM 3156 O OD1 . ASN A 1 406 ? 15.044  2.766   27.423  1.00 96.81 406 A 1 
ATOM 3157 N ND2 . ASN A 1 406 ? 14.389  0.687   27.245  1.00 96.72 406 A 1 
ATOM 3158 N N   . ASP A 1 407 ? 19.072  3.138   26.277  1.00 98.59 407 A 1 
ATOM 3159 C CA  . ASP A 1 407 ? 20.255  2.974   27.117  1.00 98.49 407 A 1 
ATOM 3160 C C   . ASP A 1 407 ? 19.876  2.959   28.603  1.00 98.37 407 A 1 
ATOM 3161 O O   . ASP A 1 407 ? 18.953  3.654   29.041  1.00 97.50 407 A 1 
ATOM 3162 C CB  . ASP A 1 407 ? 21.290  4.077   26.833  1.00 98.21 407 A 1 
ATOM 3163 C CG  . ASP A 1 407 ? 21.884  4.059   25.425  1.00 97.65 407 A 1 
ATOM 3164 O OD1 . ASP A 1 407 ? 21.693  3.069   24.683  1.00 95.81 407 A 1 
ATOM 3165 O OD2 . ASP A 1 407 ? 22.514  5.075   25.049  1.00 95.53 407 A 1 
ATOM 3166 N N   . ASP A 1 408 ? 20.584  2.153   29.386  1.00 97.86 408 A 1 
ATOM 3167 C CA  . ASP A 1 408 ? 20.354  1.930   30.822  1.00 97.54 408 A 1 
ATOM 3168 C C   . ASP A 1 408 ? 18.923  1.488   31.198  1.00 97.56 408 A 1 
ATOM 3169 O O   . ASP A 1 408 ? 18.559  1.501   32.382  1.00 95.38 408 A 1 
ATOM 3170 C CB  . ASP A 1 408 ? 20.804  3.156   31.641  1.00 96.76 408 A 1 
ATOM 3171 C CG  . ASP A 1 408 ? 22.228  3.627   31.365  1.00 95.81 408 A 1 
ATOM 3172 O OD1 . ASP A 1 408 ? 23.098  2.768   31.106  1.00 92.71 408 A 1 
ATOM 3173 O OD2 . ASP A 1 408 ? 22.429  4.862   31.478  1.00 92.70 408 A 1 
ATOM 3174 N N   . GLY A 1 409 ? 18.093  1.108   30.232  1.00 97.44 409 A 1 
ATOM 3175 C CA  . GLY A 1 409 ? 16.681  0.800   30.485  1.00 97.28 409 A 1 
ATOM 3176 C C   . GLY A 1 409 ? 15.914  1.991   31.075  1.00 97.63 409 A 1 
ATOM 3177 O O   . GLY A 1 409 ? 15.139  1.821   32.021  1.00 96.03 409 A 1 
ATOM 3178 N N   . ILE A 1 410 ? 16.170  3.202   30.560  1.00 98.28 410 A 1 
ATOM 3179 C CA  . ILE A 1 410 ? 15.504  4.435   31.014  1.00 98.34 410 A 1 
ATOM 3180 C C   . ILE A 1 410 ? 13.988  4.397   30.791  1.00 98.47 410 A 1 
ATOM 3181 O O   . ILE A 1 410 ? 13.236  4.982   31.577  1.00 97.99 410 A 1 
ATOM 3182 C CB  . ILE A 1 410 ? 16.160  5.667   30.352  1.00 97.90 410 A 1 
ATOM 3183 C CG1 . ILE A 1 410 ? 15.642  6.962   31.015  1.00 94.19 410 A 1 
ATOM 3184 C CG2 . ILE A 1 410 ? 15.959  5.693   28.827  1.00 93.77 410 A 1 
ATOM 3185 C CD1 . ILE A 1 410 ? 16.368  8.229   30.563  1.00 89.56 410 A 1 
ATOM 3186 N N   . LEU A 1 411 ? 13.540  3.689   29.763  1.00 98.25 411 A 1 
ATOM 3187 C CA  . LEU A 1 411 ? 12.142  3.346   29.530  1.00 98.32 411 A 1 
ATOM 3188 C C   . LEU A 1 411 ? 11.867  1.889   29.926  1.00 98.09 411 A 1 
ATOM 3189 O O   . LEU A 1 411 ? 12.718  1.025   29.703  1.00 97.36 411 A 1 
ATOM 3190 C CB  . LEU A 1 411 ? 11.783  3.601   28.057  1.00 98.27 411 A 1 
ATOM 3191 C CG  . LEU A 1 411 ? 11.676  5.082   27.675  1.00 98.12 411 A 1 
ATOM 3192 C CD1 . LEU A 1 411 ? 11.409  5.190   26.173  1.00 97.38 411 A 1 
ATOM 3193 C CD2 . LEU A 1 411 ? 10.533  5.783   28.419  1.00 97.45 411 A 1 
ATOM 3194 N N   . PRO A 1 412 ? 10.673  1.584   30.473  1.00 98.48 412 A 1 
ATOM 3195 C CA  . PRO A 1 412 ? 9.572   2.514   30.745  1.00 98.45 412 A 1 
ATOM 3196 C C   . PRO A 1 412 ? 9.868   3.486   31.900  1.00 98.43 412 A 1 
ATOM 3197 O O   . PRO A 1 412 ? 10.693  3.198   32.776  1.00 97.67 412 A 1 
ATOM 3198 C CB  . PRO A 1 412 ? 8.369   1.622   31.050  1.00 97.92 412 A 1 
ATOM 3199 C CG  . PRO A 1 412 ? 9.004   0.370   31.662  1.00 96.91 412 A 1 
ATOM 3200 C CD  . PRO A 1 412 ? 10.307  0.229   30.881  1.00 98.15 412 A 1 
ATOM 3201 N N   . LEU A 1 413 ? 9.171   4.637   31.914  1.00 98.09 413 A 1 
ATOM 3202 C CA  . LEU A 1 413 ? 9.243   5.622   32.994  1.00 98.04 413 A 1 
ATOM 3203 C C   . LEU A 1 413 ? 8.880   4.975   34.335  1.00 97.72 413 A 1 
ATOM 3204 O O   . LEU A 1 413 ? 7.885   4.251   34.449  1.00 97.04 413 A 1 
ATOM 3205 C CB  . LEU A 1 413 ? 8.295   6.804   32.713  1.00 98.12 413 A 1 
ATOM 3206 C CG  . LEU A 1 413 ? 8.656   7.671   31.494  1.00 97.99 413 A 1 
ATOM 3207 C CD1 . LEU A 1 413 ? 7.548   8.702   31.254  1.00 97.16 413 A 1 
ATOM 3208 C CD2 . LEU A 1 413 ? 9.978   8.416   31.680  1.00 97.26 413 A 1 
ATOM 3209 N N   . LYS A 1 414 ? 9.660   5.264   35.370  1.00 97.92 414 A 1 
ATOM 3210 C CA  . LYS A 1 414 ? 9.452   4.677   36.698  1.00 97.54 414 A 1 
ATOM 3211 C C   . LYS A 1 414 ? 8.446   5.506   37.493  1.00 97.67 414 A 1 
ATOM 3212 O O   . LYS A 1 414 ? 8.473   6.735   37.461  1.00 96.82 414 A 1 
ATOM 3213 C CB  . LYS A 1 414 ? 10.789  4.521   37.432  1.00 96.72 414 A 1 
ATOM 3214 C CG  . LYS A 1 414 ? 11.753  3.597   36.668  1.00 93.31 414 A 1 
ATOM 3215 C CD  . LYS A 1 414 ? 13.144  3.548   37.315  1.00 84.75 414 A 1 
ATOM 3216 C CE  . LYS A 1 414 ? 14.061  2.725   36.404  1.00 80.37 414 A 1 
ATOM 3217 N NZ  . LYS A 1 414 ? 15.489  2.808   36.807  1.00 66.43 414 A 1 
ATOM 3218 N N   . SER A 1 415 ? 7.583   4.836   38.247  1.00 96.93 415 A 1 
ATOM 3219 C CA  . SER A 1 415 ? 6.613   5.498   39.125  1.00 96.67 415 A 1 
ATOM 3220 C C   . SER A 1 415 ? 7.304   6.449   40.112  1.00 96.86 415 A 1 
ATOM 3221 O O   . SER A 1 415 ? 8.339   6.112   40.692  1.00 95.09 415 A 1 
ATOM 3222 C CB  . SER A 1 415 ? 5.784   4.456   39.879  1.00 94.94 415 A 1 
ATOM 3223 O OG  . SER A 1 415 ? 4.760   5.091   40.615  1.00 81.82 415 A 1 
ATOM 3224 N N   . GLY A 1 416 ? 6.715   7.638   40.302  1.00 95.40 416 A 1 
ATOM 3225 C CA  . GLY A 1 416 ? 7.205   8.667   41.225  1.00 95.51 416 A 1 
ATOM 3226 C C   . GLY A 1 416 ? 8.321   9.568   40.675  1.00 96.57 416 A 1 
ATOM 3227 O O   . GLY A 1 416 ? 8.674   10.531  41.351  1.00 94.45 416 A 1 
ATOM 3228 N N   . GLN A 1 417 ? 8.846   9.307   39.481  1.00 97.58 417 A 1 
ATOM 3229 C CA  . GLN A 1 417 ? 9.809   10.204  38.840  1.00 97.72 417 A 1 
ATOM 3230 C C   . GLN A 1 417 ? 9.166   11.544  38.475  1.00 98.12 417 A 1 
ATOM 3231 O O   . GLN A 1 417 ? 8.033   11.590  37.996  1.00 97.49 417 A 1 
ATOM 3232 C CB  . GLN A 1 417 ? 10.422  9.569   37.577  1.00 96.65 417 A 1 
ATOM 3233 C CG  . GLN A 1 417 ? 11.372  8.416   37.927  1.00 94.02 417 A 1 
ATOM 3234 C CD  . GLN A 1 417 ? 12.060  7.840   36.695  1.00 95.55 417 A 1 
ATOM 3235 O OE1 . GLN A 1 417 ? 11.446  7.356   35.759  1.00 90.14 417 A 1 
ATOM 3236 N NE2 . GLN A 1 417 ? 13.373  7.841   36.653  1.00 89.45 417 A 1 
ATOM 3237 N N   . ARG A 1 418 ? 9.921   12.641  38.634  1.00 98.39 418 A 1 
ATOM 3238 C CA  . ARG A 1 418 ? 9.596   13.954  38.070  1.00 98.47 418 A 1 
ATOM 3239 C C   . ARG A 1 418 ? 9.997   13.961  36.603  1.00 98.64 418 A 1 
ATOM 3240 O O   . ARG A 1 418 ? 11.175  13.765  36.287  1.00 98.24 418 A 1 
ATOM 3241 C CB  . ARG A 1 418 ? 10.319  15.066  38.835  1.00 97.74 418 A 1 
ATOM 3242 C CG  . ARG A 1 418 ? 9.864   15.147  40.299  1.00 86.14 418 A 1 
ATOM 3243 C CD  . ARG A 1 418 ? 10.736  16.130  41.082  1.00 84.32 418 A 1 
ATOM 3244 N NE  . ARG A 1 418 ? 12.131  15.651  41.140  1.00 71.79 418 A 1 
ATOM 3245 C CZ  . ARG A 1 418 ? 13.204  16.366  41.406  1.00 63.33 418 A 1 
ATOM 3246 N NH1 . ARG A 1 418 ? 13.135  17.623  41.767  1.00 57.27 418 A 1 
ATOM 3247 N NH2 . ARG A 1 418 ? 14.374  15.807  41.288  1.00 52.27 418 A 1 
ATOM 3248 N N   . VAL A 1 419 ? 9.047   14.193  35.729  1.00 98.38 419 A 1 
ATOM 3249 C CA  . VAL A 1 419 ? 9.248   14.137  34.278  1.00 98.63 419 A 1 
ATOM 3250 C C   . VAL A 1 419 ? 9.082   15.528  33.676  1.00 98.68 419 A 1 
ATOM 3251 O O   . VAL A 1 419 ? 8.012   16.128  33.758  1.00 98.42 419 A 1 
ATOM 3252 C CB  . VAL A 1 419 ? 8.307   13.107  33.625  1.00 98.50 419 A 1 
ATOM 3253 C CG1 . VAL A 1 419 ? 8.600   12.970  32.128  1.00 97.79 419 A 1 
ATOM 3254 C CG2 . VAL A 1 419 ? 8.467   11.715  34.258  1.00 97.70 419 A 1 
ATOM 3255 N N   . ALA A 1 420 ? 10.136  16.048  33.043  1.00 98.70 420 A 1 
ATOM 3256 C CA  . ALA A 1 420 ? 10.028  17.212  32.173  1.00 98.75 420 A 1 
ATOM 3257 C C   . ALA A 1 420 ? 9.463   16.777  30.818  1.00 98.80 420 A 1 
ATOM 3258 O O   . ALA A 1 420 ? 10.109  16.020  30.096  1.00 98.66 420 A 1 
ATOM 3259 C CB  . ALA A 1 420 ? 11.409  17.862  32.027  1.00 98.63 420 A 1 
ATOM 3260 N N   . VAL A 1 421 ? 8.279   17.259  30.463  1.00 98.78 421 A 1 
ATOM 3261 C CA  . VAL A 1 421 ? 7.656   17.029  29.154  1.00 98.81 421 A 1 
ATOM 3262 C C   . VAL A 1 421 ? 7.847   18.280  28.309  1.00 98.78 421 A 1 
ATOM 3263 O O   . VAL A 1 421 ? 7.309   19.343  28.622  1.00 98.57 421 A 1 
ATOM 3264 C CB  . VAL A 1 421 ? 6.181   16.641  29.308  1.00 98.69 421 A 1 
ATOM 3265 C CG1 . VAL A 1 421 ? 5.517   16.447  27.943  1.00 98.24 421 A 1 
ATOM 3266 C CG2 . VAL A 1 421 ? 6.040   15.324  30.082  1.00 98.20 421 A 1 
ATOM 3267 N N   . ILE A 1 422 ? 8.641   18.172  27.250  1.00 98.78 422 A 1 
ATOM 3268 C CA  . ILE A 1 422 ? 9.169   19.313  26.507  1.00 98.80 422 A 1 
ATOM 3269 C C   . ILE A 1 422 ? 8.777   19.210  25.033  1.00 98.77 422 A 1 
ATOM 3270 O O   . ILE A 1 422 ? 8.845   18.142  24.438  1.00 98.55 422 A 1 
ATOM 3271 C CB  . ILE A 1 422 ? 10.696  19.410  26.717  1.00 98.62 422 A 1 
ATOM 3272 C CG1 . ILE A 1 422 ? 11.027  19.663  28.212  1.00 97.60 422 A 1 
ATOM 3273 C CG2 . ILE A 1 422 ? 11.306  20.518  25.843  1.00 97.89 422 A 1 
ATOM 3274 C CD1 . ILE A 1 422 ? 12.509  19.518  28.563  1.00 94.72 422 A 1 
ATOM 3275 N N   . GLY A 1 423 ? 8.420   20.331  24.423  1.00 98.51 423 A 1 
ATOM 3276 C CA  . GLY A 1 423 ? 8.072   20.443  23.009  1.00 98.43 423 A 1 
ATOM 3277 C C   . GLY A 1 423 ? 6.578   20.654  22.780  1.00 98.43 423 A 1 
ATOM 3278 O O   . GLY A 1 423 ? 5.746   19.968  23.366  1.00 97.96 423 A 1 
ATOM 3279 N N   . ALA A 1 424 ? 6.232   21.586  21.886  1.00 98.28 424 A 1 
ATOM 3280 C CA  . ALA A 1 424 ? 4.837   21.926  21.578  1.00 98.08 424 A 1 
ATOM 3281 C C   . ALA A 1 424 ? 4.017   20.707  21.112  1.00 98.09 424 A 1 
ATOM 3282 O O   . ALA A 1 424 ? 2.846   20.591  21.463  1.00 97.65 424 A 1 
ATOM 3283 C CB  . ALA A 1 424 ? 4.827   23.051  20.540  1.00 97.58 424 A 1 
ATOM 3284 N N   . PHE A 1 425 ? 4.641   19.747  20.426  1.00 98.07 425 A 1 
ATOM 3285 C CA  . PHE A 1 425 ? 4.004   18.488  20.018  1.00 98.16 425 A 1 
ATOM 3286 C C   . PHE A 1 425 ? 3.538   17.597  21.186  1.00 98.27 425 A 1 
ATOM 3287 O O   . PHE A 1 425 ? 2.738   16.691  20.970  1.00 97.97 425 A 1 
ATOM 3288 C CB  . PHE A 1 425 ? 4.952   17.693  19.106  1.00 97.98 425 A 1 
ATOM 3289 C CG  . PHE A 1 425 ? 5.179   18.210  17.694  1.00 97.88 425 A 1 
ATOM 3290 C CD1 . PHE A 1 425 ? 4.455   19.291  17.152  1.00 97.08 425 A 1 
ATOM 3291 C CD2 . PHE A 1 425 ? 6.110   17.533  16.876  1.00 96.85 425 A 1 
ATOM 3292 C CE1 . PHE A 1 425 ? 4.664   19.700  15.824  1.00 96.46 425 A 1 
ATOM 3293 C CE2 . PHE A 1 425 ? 6.315   17.939  15.549  1.00 96.35 425 A 1 
ATOM 3294 C CZ  . PHE A 1 425 ? 5.597   19.024  15.023  1.00 96.70 425 A 1 
ATOM 3295 N N   . ALA A 1 426 ? 3.978   17.842  22.421  1.00 98.34 426 A 1 
ATOM 3296 C CA  . ALA A 1 426 ? 3.444   17.152  23.592  1.00 98.47 426 A 1 
ATOM 3297 C C   . ALA A 1 426 ? 2.003   17.577  23.929  1.00 98.51 426 A 1 
ATOM 3298 O O   . ALA A 1 426 ? 1.261   16.787  24.509  1.00 98.20 426 A 1 
ATOM 3299 C CB  . ALA A 1 426 ? 4.375   17.403  24.773  1.00 98.34 426 A 1 
ATOM 3300 N N   . LYS A 1 427 ? 1.602   18.810  23.578  1.00 98.09 427 A 1 
ATOM 3301 C CA  . LYS A 1 427 ? 0.233   19.328  23.766  1.00 97.95 427 A 1 
ATOM 3302 C C   . LYS A 1 427 ? -0.561  19.403  22.469  1.00 97.76 427 A 1 
ATOM 3303 O O   . LYS A 1 427 ? -1.762  19.155  22.476  1.00 97.03 427 A 1 
ATOM 3304 C CB  . LYS A 1 427 ? 0.269   20.701  24.447  1.00 97.76 427 A 1 
ATOM 3305 C CG  . LYS A 1 427 ? 0.607   20.571  25.937  1.00 96.25 427 A 1 
ATOM 3306 C CD  . LYS A 1 427 ? 0.345   21.892  26.669  1.00 93.42 427 A 1 
ATOM 3307 C CE  . LYS A 1 427 ? 0.537   21.670  28.169  1.00 89.11 427 A 1 
ATOM 3308 N NZ  . LYS A 1 427 ? 0.252   22.890  28.954  1.00 81.57 427 A 1 
ATOM 3309 N N   . THR A 1 428 ? 0.105   19.718  21.368  1.00 97.84 428 A 1 
ATOM 3310 C CA  . THR A 1 428 ? -0.485  19.805  20.028  1.00 97.44 428 A 1 
ATOM 3311 C C   . THR A 1 428 ? 0.270   18.846  19.105  1.00 97.58 428 A 1 
ATOM 3312 O O   . THR A 1 428 ? 1.164   19.274  18.371  1.00 97.01 428 A 1 
ATOM 3313 C CB  . THR A 1 428 ? -0.461  21.251  19.514  1.00 96.54 428 A 1 
ATOM 3314 O OG1 . THR A 1 428 ? -0.977  22.120  20.496  1.00 92.90 428 A 1 
ATOM 3315 C CG2 . THR A 1 428 ? -1.327  21.419  18.272  1.00 92.16 428 A 1 
ATOM 3316 N N   . PRO A 1 429 ? -0.014  17.531  19.175  1.00 97.79 429 A 1 
ATOM 3317 C CA  . PRO A 1 429 ? 0.741   16.537  18.425  1.00 97.77 429 A 1 
ATOM 3318 C C   . PRO A 1 429 ? 0.532   16.688  16.921  1.00 97.49 429 A 1 
ATOM 3319 O O   . PRO A 1 429 ? -0.573  16.973  16.457  1.00 96.60 429 A 1 
ATOM 3320 C CB  . PRO A 1 429 ? 0.248   15.177  18.925  1.00 97.58 429 A 1 
ATOM 3321 C CG  . PRO A 1 429 ? -1.178  15.471  19.382  1.00 96.68 429 A 1 
ATOM 3322 C CD  . PRO A 1 429 ? -1.069  16.888  19.942  1.00 97.82 429 A 1 
ATOM 3323 N N   . ARG A 1 430 ? 1.571   16.388  16.144  1.00 97.32 430 A 1 
ATOM 3324 C CA  . ARG A 1 430 ? 1.429   16.102  14.719  1.00 97.24 430 A 1 
ATOM 3325 C C   . ARG A 1 430 ? 0.971   14.652  14.565  1.00 97.47 430 A 1 
ATOM 3326 O O   . ARG A 1 430 ? 1.730   13.725  14.832  1.00 96.67 430 A 1 
ATOM 3327 C CB  . ARG A 1 430 ? 2.732   16.407  13.978  1.00 96.48 430 A 1 
ATOM 3328 C CG  . ARG A 1 430 ? 2.508   16.260  12.465  1.00 93.39 430 A 1 
ATOM 3329 C CD  . ARG A 1 430 ? 3.736   16.683  11.684  1.00 90.79 430 A 1 
ATOM 3330 N NE  . ARG A 1 430 ? 3.505   16.560  10.236  1.00 90.32 430 A 1 
ATOM 3331 C CZ  . ARG A 1 430 ? 4.133   15.760  9.386   1.00 89.88 430 A 1 
ATOM 3332 N NH1 . ARG A 1 430 ? 5.037   14.910  9.750   1.00 83.57 430 A 1 
ATOM 3333 N NH2 . ARG A 1 430 ? 3.867   15.807  8.122   1.00 85.61 430 A 1 
ATOM 3334 N N   . TYR A 1 431 ? -0.279  14.463  14.180  1.00 97.06 431 A 1 
ATOM 3335 C CA  . TYR A 1 431 ? -0.957  13.161  14.230  1.00 97.30 431 A 1 
ATOM 3336 C C   . TYR A 1 431 ? -1.274  12.558  12.855  1.00 97.41 431 A 1 
ATOM 3337 O O   . TYR A 1 431 ? -1.513  11.352  12.760  1.00 95.41 431 A 1 
ATOM 3338 C CB  . TYR A 1 431 ? -2.222  13.305  15.084  1.00 96.84 431 A 1 
ATOM 3339 C CG  . TYR A 1 431 ? -3.286  14.209  14.495  1.00 96.81 431 A 1 
ATOM 3340 C CD1 . TYR A 1 431 ? -3.224  15.605  14.678  1.00 95.78 431 A 1 
ATOM 3341 C CD2 . TYR A 1 431 ? -4.342  13.650  13.753  1.00 95.82 431 A 1 
ATOM 3342 C CE1 . TYR A 1 431 ? -4.208  16.437  14.117  1.00 94.66 431 A 1 
ATOM 3343 C CE2 . TYR A 1 431 ? -5.330  14.482  13.192  1.00 94.52 431 A 1 
ATOM 3344 C CZ  . TYR A 1 431 ? -5.263  15.876  13.374  1.00 94.42 431 A 1 
ATOM 3345 O OH  . TYR A 1 431 ? -6.216  16.677  12.832  1.00 92.50 431 A 1 
ATOM 3346 N N   . GLN A 1 432 ? -1.272  13.370  11.796  1.00 96.32 432 A 1 
ATOM 3347 C CA  . GLN A 1 432 ? -1.440  12.957  10.397  1.00 95.95 432 A 1 
ATOM 3348 C C   . GLN A 1 432 ? -0.665  13.901  9.469   1.00 95.50 432 A 1 
ATOM 3349 O O   . GLN A 1 432 ? -0.196  14.949  9.909   1.00 94.17 432 A 1 
ATOM 3350 C CB  . GLN A 1 432 ? -2.932  12.905  10.029  1.00 94.90 432 A 1 
ATOM 3351 C CG  . GLN A 1 432 ? -3.642  14.260  10.099  1.00 93.51 432 A 1 
ATOM 3352 C CD  . GLN A 1 432 ? -5.130  14.160  9.765   1.00 95.00 432 A 1 
ATOM 3353 O OE1 . GLN A 1 432 ? -5.572  13.354  8.960   1.00 89.75 432 A 1 
ATOM 3354 N NE2 . GLN A 1 432 ? -5.968  14.980  10.356  1.00 88.56 432 A 1 
ATOM 3355 N N   . GLY A 1 433 ? -0.521  13.529  8.191   1.00 94.02 433 A 1 
ATOM 3356 C CA  . GLY A 1 433 ? 0.052   14.398  7.165   1.00 92.61 433 A 1 
ATOM 3357 C C   . GLY A 1 433 ? -0.923  15.482  6.700   1.00 92.12 433 A 1 
ATOM 3358 O O   . GLY A 1 433 ? -2.138  15.356  6.865   1.00 90.05 433 A 1 
ATOM 3359 N N   . ALA A 1 434 ? -0.393  16.547  6.100   1.00 92.30 434 A 1 
ATOM 3360 C CA  . ALA A 1 434 ? -1.184  17.598  5.471   1.00 91.00 434 A 1 
ATOM 3361 C C   . ALA A 1 434 ? -1.505  17.255  4.002   1.00 90.40 434 A 1 
ATOM 3362 O O   . ALA A 1 434 ? -0.808  16.462  3.365   1.00 87.45 434 A 1 
ATOM 3363 C CB  . ALA A 1 434 ? -0.441  18.930  5.629   1.00 89.28 434 A 1 
ATOM 3364 N N   . GLY A 1 435 ? -2.581  17.850  3.459   1.00 89.03 435 A 1 
ATOM 3365 C CA  . GLY A 1 435 ? -3.031  17.627  2.084   1.00 88.44 435 A 1 
ATOM 3366 C C   . GLY A 1 435 ? -4.477  17.136  1.981   1.00 88.51 435 A 1 
ATOM 3367 O O   . GLY A 1 435 ? -5.262  17.261  2.924   1.00 85.88 435 A 1 
ATOM 3368 N N   . SER A 1 436 ? -4.837  16.583  0.820   1.00 88.53 436 A 1 
ATOM 3369 C CA  . SER A 1 436 ? -6.210  16.192  0.472   1.00 87.91 436 A 1 
ATOM 3370 C C   . SER A 1 436 ? -6.810  15.147  1.414   1.00 87.46 436 A 1 
ATOM 3371 O O   . SER A 1 436 ? -8.011  15.177  1.671   1.00 84.42 436 A 1 
ATOM 3372 C CB  . SER A 1 436 ? -6.246  15.661  -0.967  1.00 86.63 436 A 1 
ATOM 3373 O OG  . SER A 1 436 ? -5.465  14.490  -1.074  1.00 84.77 436 A 1 
ATOM 3374 N N   . SER A 1 437 ? -5.991  14.270  1.977   1.00 88.99 437 A 1 
ATOM 3375 C CA  . SER A 1 437 ? -6.414  13.183  2.866   1.00 89.62 437 A 1 
ATOM 3376 C C   . SER A 1 437 ? -6.510  13.575  4.349   1.00 90.70 437 A 1 
ATOM 3377 O O   . SER A 1 437 ? -6.748  12.704  5.187   1.00 88.70 437 A 1 
ATOM 3378 C CB  . SER A 1 437 ? -5.496  11.972  2.668   1.00 87.85 437 A 1 
ATOM 3379 O OG  . SER A 1 437 ? -5.587  11.485  1.336   1.00 81.64 437 A 1 
ATOM 3380 N N   . LYS A 1 438 ? -6.351  14.864  4.712   1.00 89.19 438 A 1 
ATOM 3381 C CA  . LYS A 1 438 ? -6.426  15.348  6.102   1.00 89.34 438 A 1 
ATOM 3382 C C   . LYS A 1 438 ? -7.832  15.136  6.668   1.00 89.94 438 A 1 
ATOM 3383 O O   . LYS A 1 438 ? -8.821  15.603  6.104   1.00 88.45 438 A 1 
ATOM 3384 C CB  . LYS A 1 438 ? -5.957  16.814  6.175   1.00 87.84 438 A 1 
ATOM 3385 C CG  . LYS A 1 438 ? -5.692  17.311  7.616   1.00 84.23 438 A 1 
ATOM 3386 C CD  . LYS A 1 438 ? -4.972  18.679  7.607   1.00 79.86 438 A 1 
ATOM 3387 C CE  . LYS A 1 438 ? -4.567  19.156  9.013   1.00 75.05 438 A 1 
ATOM 3388 N NZ  . LYS A 1 438 ? -3.580  20.285  8.975   1.00 67.21 438 A 1 
ATOM 3389 N N   . ILE A 1 439 ? -7.928  14.433  7.800   1.00 92.27 439 A 1 
ATOM 3390 C CA  . ILE A 1 439 ? -9.178  14.057  8.472   1.00 93.36 439 A 1 
ATOM 3391 C C   . ILE A 1 439 ? -9.507  15.081  9.555   1.00 93.52 439 A 1 
ATOM 3392 O O   . ILE A 1 439 ? -8.614  15.547  10.264  1.00 92.53 439 A 1 
ATOM 3393 C CB  . ILE A 1 439 ? -9.054  12.620  9.033   1.00 93.50 439 A 1 
ATOM 3394 C CG1 . ILE A 1 439 ? -8.904  11.623  7.863   1.00 92.14 439 A 1 
ATOM 3395 C CG2 . ILE A 1 439 ? -10.247 12.215  9.915   1.00 92.38 439 A 1 
ATOM 3396 C CD1 . ILE A 1 439 ? -8.383  10.267  8.301   1.00 84.61 439 A 1 
ATOM 3397 N N   . ASN A 1 440 ? -10.793 15.393  9.723   1.00 93.37 440 A 1 
ATOM 3398 C CA  . ASN A 1 440 ? -11.317 16.088  10.894  1.00 93.16 440 A 1 
ATOM 3399 C C   . ASN A 1 440 ? -11.566 15.050  12.011  1.00 94.11 440 A 1 
ATOM 3400 O O   . ASN A 1 440 ? -12.543 14.299  11.917  1.00 93.90 440 A 1 
ATOM 3401 C CB  . ASN A 1 440 ? -12.594 16.835  10.476  1.00 91.57 440 A 1 
ATOM 3402 C CG  . ASN A 1 440 ? -13.213 17.616  11.617  1.00 88.67 440 A 1 
ATOM 3403 O OD1 . ASN A 1 440 ? -12.606 17.886  12.639  1.00 84.08 440 A 1 
ATOM 3404 N ND2 . ASN A 1 440 ? -14.451 18.020  11.462  1.00 83.21 440 A 1 
ATOM 3405 N N   . PRO A 1 441 ? -10.701 14.929  13.037  1.00 95.00 441 A 1 
ATOM 3406 C CA  . PRO A 1 441 ? -10.804 13.863  14.023  1.00 95.81 441 A 1 
ATOM 3407 C C   . PRO A 1 441 ? -11.986 14.077  14.973  1.00 95.76 441 A 1 
ATOM 3408 O O   . PRO A 1 441 ? -12.369 15.203  15.279  1.00 94.99 441 A 1 
ATOM 3409 C CB  . PRO A 1 441 ? -9.458  13.866  14.750  1.00 95.90 441 A 1 
ATOM 3410 C CG  . PRO A 1 441 ? -9.040  15.333  14.688  1.00 94.99 441 A 1 
ATOM 3411 C CD  . PRO A 1 441 ? -9.548  15.775  13.322  1.00 95.94 441 A 1 
ATOM 3412 N N   . THR A 1 442 ? -12.535 12.987  15.514  1.00 95.71 442 A 1 
ATOM 3413 C CA  . THR A 1 442 ? -13.608 13.057  16.527  1.00 95.80 442 A 1 
ATOM 3414 C C   . THR A 1 442 ? -13.127 13.649  17.853  1.00 96.16 442 A 1 
ATOM 3415 O O   . THR A 1 442 ? -13.917 14.226  18.598  1.00 95.11 442 A 1 
ATOM 3416 C CB  . THR A 1 442 ? -14.215 11.675  16.806  1.00 95.56 442 A 1 
ATOM 3417 O OG1 . THR A 1 442 ? -13.232 10.744  17.207  1.00 93.50 442 A 1 
ATOM 3418 C CG2 . THR A 1 442 ? -14.917 11.101  15.579  1.00 92.56 442 A 1 
ATOM 3419 N N   . ARG A 1 443 ? -11.848 13.490  18.161  1.00 96.50 443 A 1 
ATOM 3420 C CA  . ARG A 1 443 ? -11.086 14.061  19.281  1.00 96.93 443 A 1 
ATOM 3421 C C   . ARG A 1 443 ? -9.597  13.911  18.980  1.00 97.52 443 A 1 
ATOM 3422 O O   . ARG A 1 443 ? -9.242  13.183  18.058  1.00 96.70 443 A 1 
ATOM 3423 C CB  . ARG A 1 443 ? -11.477 13.370  20.608  1.00 94.38 443 A 1 
ATOM 3424 C CG  . ARG A 1 443 ? -11.113 11.874  20.652  1.00 90.19 443 A 1 
ATOM 3425 C CD  . ARG A 1 443 ? -11.598 11.207  21.945  1.00 90.98 443 A 1 
ATOM 3426 N NE  . ARG A 1 443 ? -12.461 10.072  21.639  1.00 86.90 443 A 1 
ATOM 3427 C CZ  . ARG A 1 443 ? -13.191 9.366   22.480  1.00 86.75 443 A 1 
ATOM 3428 N NH1 . ARG A 1 443 ? -13.187 9.531   23.769  1.00 79.09 443 A 1 
ATOM 3429 N NH2 . ARG A 1 443 ? -13.978 8.450   22.023  1.00 78.07 443 A 1 
ATOM 3430 N N   . LEU A 1 444 ? -8.737  14.549  19.750  1.00 97.59 444 A 1 
ATOM 3431 C CA  . LEU A 1 444 ? -7.285  14.423  19.618  1.00 97.72 444 A 1 
ATOM 3432 C C   . LEU A 1 444 ? -6.646  14.318  21.007  1.00 97.76 444 A 1 
ATOM 3433 O O   . LEU A 1 444 ? -6.775  15.246  21.806  1.00 96.57 444 A 1 
ATOM 3434 C CB  . LEU A 1 444 ? -6.752  15.628  18.815  1.00 96.99 444 A 1 
ATOM 3435 C CG  . LEU A 1 444 ? -5.235  15.589  18.554  1.00 94.78 444 A 1 
ATOM 3436 C CD1 . LEU A 1 444 ? -4.827  14.395  17.691  1.00 92.70 444 A 1 
ATOM 3437 C CD2 . LEU A 1 444 ? -4.809  16.865  17.829  1.00 93.44 444 A 1 
ATOM 3438 N N   . ASP A 1 445 ? -5.961  13.217  21.283  1.00 97.69 445 A 1 
ATOM 3439 C CA  . ASP A 1 445 ? -5.219  13.033  22.532  1.00 97.47 445 A 1 
ATOM 3440 C C   . ASP A 1 445 ? -3.928  13.859  22.508  1.00 97.67 445 A 1 
ATOM 3441 O O   . ASP A 1 445 ? -3.157  13.784  21.544  1.00 96.86 445 A 1 
ATOM 3442 C CB  . ASP A 1 445 ? -4.831  11.560  22.742  1.00 96.20 445 A 1 
ATOM 3443 C CG  . ASP A 1 445 ? -5.977  10.600  23.044  1.00 95.64 445 A 1 
ATOM 3444 O OD1 . ASP A 1 445 ? -7.127  11.042  23.227  1.00 93.40 445 A 1 
ATOM 3445 O OD2 . ASP A 1 445 ? -5.668  9.384   23.086  1.00 93.57 445 A 1 
ATOM 3446 N N   . SER A 1 446 ? -3.633  14.565  23.598  1.00 97.60 446 A 1 
ATOM 3447 C CA  . SER A 1 446 ? -2.302  15.139  23.811  1.00 97.64 446 A 1 
ATOM 3448 C C   . SER A 1 446 ? -1.423  14.167  24.615  1.00 98.24 446 A 1 
ATOM 3449 O O   . SER A 1 446 ? -1.892  13.604  25.610  1.00 97.72 446 A 1 
ATOM 3450 C CB  . SER A 1 446 ? -2.400  16.540  24.437  1.00 95.04 446 A 1 
ATOM 3451 O OG  . SER A 1 446 ? -2.327  16.531  25.838  1.00 90.54 446 A 1 
ATOM 3452 N N   . PRO A 1 447 ? -0.155  13.943  24.234  1.00 98.47 447 A 1 
ATOM 3453 C CA  . PRO A 1 447 ? 0.758   13.128  25.032  1.00 98.58 447 A 1 
ATOM 3454 C C   . PRO A 1 447 ? 0.888   13.606  26.481  1.00 98.69 447 A 1 
ATOM 3455 O O   . PRO A 1 447 ? 0.924   12.785  27.395  1.00 98.54 447 A 1 
ATOM 3456 C CB  . PRO A 1 447 ? 2.107   13.199  24.315  1.00 98.31 447 A 1 
ATOM 3457 C CG  . PRO A 1 447 ? 1.737   13.471  22.862  1.00 97.35 447 A 1 
ATOM 3458 C CD  . PRO A 1 447 ? 0.467   14.318  22.972  1.00 98.31 447 A 1 
ATOM 3459 N N   . PHE A 1 448 ? 0.931   14.915  26.706  1.00 98.59 448 A 1 
ATOM 3460 C CA  . PHE A 1 448 ? 1.073   15.493  28.042  1.00 98.67 448 A 1 
ATOM 3461 C C   . PHE A 1 448 ? -0.123  15.172  28.946  1.00 98.66 448 A 1 
ATOM 3462 O O   . PHE A 1 448 ? 0.067   14.657  30.046  1.00 98.50 448 A 1 
ATOM 3463 C CB  . PHE A 1 448 ? 1.281   17.008  27.922  1.00 98.64 448 A 1 
ATOM 3464 C CG  . PHE A 1 448 ? 1.398   17.700  29.268  1.00 98.65 448 A 1 
ATOM 3465 C CD1 . PHE A 1 448 ? 0.342   18.499  29.750  1.00 98.14 448 A 1 
ATOM 3466 C CD2 . PHE A 1 448 ? 2.549   17.521  30.050  1.00 98.28 448 A 1 
ATOM 3467 C CE1 . PHE A 1 448 ? 0.450   19.126  31.006  1.00 98.00 448 A 1 
ATOM 3468 C CE2 . PHE A 1 448 ? 2.654   18.144  31.308  1.00 97.99 448 A 1 
ATOM 3469 C CZ  . PHE A 1 448 ? 1.606   18.946  31.786  1.00 98.17 448 A 1 
ATOM 3470 N N   . ASP A 1 449 ? -1.346  15.412  28.473  1.00 98.66 449 A 1 
ATOM 3471 C CA  . ASP A 1 449 ? -2.555  15.162  29.273  1.00 98.60 449 A 1 
ATOM 3472 C C   . ASP A 1 449 ? -2.750  13.663  29.543  1.00 98.63 449 A 1 
ATOM 3473 O O   . ASP A 1 449 ? -3.151  13.267  30.640  1.00 98.36 449 A 1 
ATOM 3474 C CB  . ASP A 1 449 ? -3.790  15.747  28.565  1.00 98.36 449 A 1 
ATOM 3475 C CG  . ASP A 1 449 ? -3.709  17.264  28.370  1.00 97.37 449 A 1 
ATOM 3476 O OD1 . ASP A 1 449 ? -3.233  17.968  29.294  1.00 94.83 449 A 1 
ATOM 3477 O OD2 . ASP A 1 449 ? -4.064  17.715  27.258  1.00 94.38 449 A 1 
ATOM 3478 N N   . GLU A 1 450 ? -2.399  12.810  28.583  1.00 98.55 450 A 1 
ATOM 3479 C CA  . GLU A 1 450 ? -2.461  11.359  28.749  1.00 98.57 450 A 1 
ATOM 3480 C C   . GLU A 1 450 ? -1.402  10.826  29.731  1.00 98.55 450 A 1 
ATOM 3481 O O   . GLU A 1 450 ? -1.706  9.927   30.519  1.00 98.20 450 A 1 
ATOM 3482 C CB  . GLU A 1 450 ? -2.348  10.687  27.376  1.00 98.49 450 A 1 
ATOM 3483 C CG  . GLU A 1 450 ? -3.645  10.823  26.548  1.00 97.58 450 A 1 
ATOM 3484 C CD  . GLU A 1 450 ? -4.801  10.031  27.177  1.00 97.47 450 A 1 
ATOM 3485 O OE1 . GLU A 1 450 ? -5.868  10.594  27.478  1.00 92.77 450 A 1 
ATOM 3486 O OE2 . GLU A 1 450 ? -4.618  8.809   27.429  1.00 93.55 450 A 1 
ATOM 3487 N N   . LEU A 1 451 ? -0.199  11.407  29.774  1.00 98.46 451 A 1 
ATOM 3488 C CA  . LEU A 1 451 ? 0.799   11.101  30.809  1.00 98.46 451 A 1 
ATOM 3489 C C   . LEU A 1 451 ? 0.289   11.480  32.209  1.00 98.36 451 A 1 
ATOM 3490 O O   . LEU A 1 451 ? 0.401   10.677  33.138  1.00 98.13 451 A 1 
ATOM 3491 C CB  . LEU A 1 451 ? 2.126   11.821  30.498  1.00 98.49 451 A 1 
ATOM 3492 C CG  . LEU A 1 451 ? 2.944   11.184  29.359  1.00 98.24 451 A 1 
ATOM 3493 C CD1 . LEU A 1 451 ? 4.069   12.134  28.940  1.00 97.59 451 A 1 
ATOM 3494 C CD2 . LEU A 1 451 ? 3.580   9.856   29.782  1.00 97.58 451 A 1 
ATOM 3495 N N   . LEU A 1 452 ? -0.326  12.658  32.360  1.00 98.45 452 A 1 
ATOM 3496 C CA  . LEU A 1 452 ? -0.960  13.065  33.621  1.00 98.32 452 A 1 
ATOM 3497 C C   . LEU A 1 452 ? -2.092  12.109  34.020  1.00 98.14 452 A 1 
ATOM 3498 O O   . LEU A 1 452 ? -2.174  11.695  35.177  1.00 97.66 452 A 1 
ATOM 3499 C CB  . LEU A 1 452 ? -1.507  14.500  33.505  1.00 98.33 452 A 1 
ATOM 3500 C CG  . LEU A 1 452 ? -0.457  15.617  33.375  1.00 97.78 452 A 1 
ATOM 3501 C CD1 . LEU A 1 452 ? -1.193  16.953  33.254  1.00 96.43 452 A 1 
ATOM 3502 C CD2 . LEU A 1 452 ? 0.470   15.691  34.589  1.00 96.61 452 A 1 
ATOM 3503 N N   . ARG A 1 453 ? -2.936  11.706  33.064  1.00 98.40 453 A 1 
ATOM 3504 C CA  . ARG A 1 453 ? -4.032  10.748  33.292  1.00 98.18 453 A 1 
ATOM 3505 C C   . ARG A 1 453 ? -3.527  9.381   33.770  1.00 98.07 453 A 1 
ATOM 3506 O O   . ARG A 1 453 ? -4.200  8.729   34.569  1.00 97.39 453 A 1 
ATOM 3507 C CB  . ARG A 1 453 ? -4.854  10.621  32.000  1.00 97.66 453 A 1 
ATOM 3508 C CG  . ARG A 1 453 ? -6.180  9.875   32.228  1.00 88.05 453 A 1 
ATOM 3509 C CD  . ARG A 1 453 ? -6.936  9.633   30.918  1.00 86.13 453 A 1 
ATOM 3510 N NE  . ARG A 1 453 ? -6.216  8.713   30.012  1.00 74.50 453 A 1 
ATOM 3511 C CZ  . ARG A 1 453 ? -6.080  7.408   30.123  1.00 65.70 453 A 1 
ATOM 3512 N NH1 . ARG A 1 453 ? -6.636  6.720   31.080  1.00 58.11 453 A 1 
ATOM 3513 N NH2 . ARG A 1 453 ? -5.362  6.769   29.248  1.00 56.18 453 A 1 
ATOM 3514 N N   . LEU A 1 454 ? -2.351  8.959   33.317  1.00 97.71 454 A 1 
ATOM 3515 C CA  . LEU A 1 454 ? -1.669  7.738   33.770  1.00 97.42 454 A 1 
ATOM 3516 C C   . LEU A 1 454 ? -0.910  7.919   35.103  1.00 97.37 454 A 1 
ATOM 3517 O O   . LEU A 1 454 ? -0.280  6.979   35.577  1.00 96.29 454 A 1 
ATOM 3518 C CB  . LEU A 1 454 ? -0.759  7.218   32.640  1.00 97.45 454 A 1 
ATOM 3519 C CG  . LEU A 1 454 ? -1.513  6.700   31.396  1.00 97.05 454 A 1 
ATOM 3520 C CD1 . LEU A 1 454 ? -0.502  6.331   30.311  1.00 95.44 454 A 1 
ATOM 3521 C CD2 . LEU A 1 454 ? -2.355  5.456   31.689  1.00 95.54 454 A 1 
ATOM 3522 N N   . GLY A 1 455 ? -0.989  9.098   35.734  1.00 97.59 455 A 1 
ATOM 3523 C CA  . GLY A 1 455 ? -0.395  9.369   37.048  1.00 97.44 455 A 1 
ATOM 3524 C C   . GLY A 1 455 ? 1.092   9.727   37.016  1.00 97.87 455 A 1 
ATOM 3525 O O   . GLY A 1 455 ? 1.753   9.659   38.053  1.00 96.95 455 A 1 
ATOM 3526 N N   . VAL A 1 456 ? 1.631   10.103  35.852  1.00 97.77 456 A 1 
ATOM 3527 C CA  . VAL A 1 456 ? 3.010   10.600  35.748  1.00 98.19 456 A 1 
ATOM 3528 C C   . VAL A 1 456 ? 3.100   11.987  36.388  1.00 98.27 456 A 1 
ATOM 3529 O O   . VAL A 1 456 ? 2.310   12.875  36.075  1.00 97.87 456 A 1 
ATOM 3530 C CB  . VAL A 1 456 ? 3.500   10.620  34.288  1.00 98.16 456 A 1 
ATOM 3531 C CG1 . VAL A 1 456 ? 4.948   11.115  34.172  1.00 97.46 456 A 1 
ATOM 3532 C CG2 . VAL A 1 456 ? 3.450   9.212   33.673  1.00 97.10 456 A 1 
ATOM 3533 N N   . ASN A 1 457 ? 4.088   12.196  37.260  1.00 98.28 457 A 1 
ATOM 3534 C CA  . ASN A 1 457 ? 4.393   13.511  37.831  1.00 98.33 457 A 1 
ATOM 3535 C C   . ASN A 1 457 ? 5.129   14.365  36.786  1.00 98.48 457 A 1 
ATOM 3536 O O   . ASN A 1 457 ? 6.365   14.400  36.762  1.00 97.98 457 A 1 
ATOM 3537 C CB  . ASN A 1 457 ? 5.194   13.312  39.128  1.00 97.78 457 A 1 
ATOM 3538 C CG  . ASN A 1 457 ? 5.552   14.630  39.801  1.00 96.71 457 A 1 
ATOM 3539 O OD1 . ASN A 1 457 ? 4.981   15.677  39.556  1.00 93.32 457 A 1 
ATOM 3540 N ND2 . ASN A 1 457 ? 6.510   14.608  40.699  1.00 92.52 457 A 1 
ATOM 3541 N N   . ALA A 1 458 ? 4.375   14.984  35.876  1.00 98.16 458 A 1 
ATOM 3542 C CA  . ALA A 1 458 ? 4.900   15.691  34.719  1.00 98.25 458 A 1 
ATOM 3543 C C   . ALA A 1 458 ? 4.708   17.212  34.810  1.00 98.31 458 A 1 
ATOM 3544 O O   . ALA A 1 458 ? 3.628   17.702  35.141  1.00 97.50 458 A 1 
ATOM 3545 C CB  . ALA A 1 458 ? 4.270   15.100  33.453  1.00 97.69 458 A 1 
ATOM 3546 N N   . GLU A 1 459 ? 5.748   17.961  34.453  1.00 98.46 459 A 1 
ATOM 3547 C CA  . GLU A 1 459 ? 5.705   19.402  34.195  1.00 98.46 459 A 1 
ATOM 3548 C C   . GLU A 1 459 ? 6.023   19.679  32.718  1.00 98.64 459 A 1 
ATOM 3549 O O   . GLU A 1 459 ? 6.754   18.922  32.087  1.00 98.23 459 A 1 
ATOM 3550 C CB  . GLU A 1 459 ? 6.684   20.148  35.116  1.00 97.69 459 A 1 
ATOM 3551 C CG  . GLU A 1 459 ? 6.276   20.188  36.596  1.00 89.77 459 A 1 
ATOM 3552 C CD  . GLU A 1 459 ? 7.275   21.045  37.405  1.00 89.47 459 A 1 
ATOM 3553 O OE1 . GLU A 1 459 ? 7.984   20.530  38.298  1.00 80.48 459 A 1 
ATOM 3554 O OE2 . GLU A 1 459 ? 7.425   22.255  37.116  1.00 81.45 459 A 1 
ATOM 3555 N N   . TYR A 1 460 ? 5.489   20.768  32.154  1.00 98.48 460 A 1 
ATOM 3556 C CA  . TYR A 1 460 ? 5.572   21.063  30.722  1.00 98.58 460 A 1 
ATOM 3557 C C   . TYR A 1 460 ? 6.375   22.328  30.412  1.00 98.64 460 A 1 
ATOM 3558 O O   . TYR A 1 460 ? 6.195   23.347  31.074  1.00 98.35 460 A 1 
ATOM 3559 C CB  . TYR A 1 460 ? 4.153   21.162  30.153  1.00 98.42 460 A 1 
ATOM 3560 C CG  . TYR A 1 460 ? 4.088   21.673  28.728  1.00 98.42 460 A 1 
ATOM 3561 C CD1 . TYR A 1 460 ? 3.785   23.029  28.484  1.00 97.66 460 A 1 
ATOM 3562 C CD2 . TYR A 1 460 ? 4.371   20.815  27.649  1.00 97.77 460 A 1 
ATOM 3563 C CE1 . TYR A 1 460 ? 3.743   23.516  27.165  1.00 97.41 460 A 1 
ATOM 3564 C CE2 . TYR A 1 460 ? 4.330   21.299  26.326  1.00 97.44 460 A 1 
ATOM 3565 C CZ  . TYR A 1 460 ? 4.007   22.653  26.083  1.00 97.61 460 A 1 
ATOM 3566 O OH  . TYR A 1 460 ? 3.946   23.122  24.811  1.00 96.71 460 A 1 
ATOM 3567 N N   . ALA A 1 461 ? 7.168   22.290  29.337  1.00 98.37 461 A 1 
ATOM 3568 C CA  . ALA A 1 461 ? 7.744   23.468  28.678  1.00 98.39 461 A 1 
ATOM 3569 C C   . ALA A 1 461 ? 7.590   23.371  27.150  1.00 98.36 461 A 1 
ATOM 3570 O O   . ALA A 1 461 ? 7.776   22.301  26.568  1.00 97.96 461 A 1 
ATOM 3571 C CB  . ALA A 1 461 ? 9.213   23.613  29.082  1.00 98.21 461 A 1 
ATOM 3572 N N   . ALA A 1 462 ? 7.261   24.480  26.488  1.00 98.21 462 A 1 
ATOM 3573 C CA  . ALA A 1 462 ? 6.968   24.478  25.053  1.00 97.99 462 A 1 
ATOM 3574 C C   . ALA A 1 462 ? 8.211   24.197  24.191  1.00 97.98 462 A 1 
ATOM 3575 O O   . ALA A 1 462 ? 8.117   23.463  23.211  1.00 96.51 462 A 1 
ATOM 3576 C CB  . ALA A 1 462 ? 6.317   25.811  24.675  1.00 97.21 462 A 1 
ATOM 3577 N N   . GLY A 1 463 ? 9.358   24.781  24.523  1.00 97.61 463 A 1 
ATOM 3578 C CA  . GLY A 1 463 ? 10.639  24.616  23.823  1.00 97.56 463 A 1 
ATOM 3579 C C   . GLY A 1 463 ? 10.711  25.216  22.412  1.00 97.55 463 A 1 
ATOM 3580 O O   . GLY A 1 463 ? 11.769  25.680  21.994  1.00 95.94 463 A 1 
ATOM 3581 N N   . TYR A 1 464 ? 9.596   25.229  21.675  1.00 97.80 464 A 1 
ATOM 3582 C CA  . TYR A 1 464 ? 9.460   25.830  20.345  1.00 97.70 464 A 1 
ATOM 3583 C C   . TYR A 1 464 ? 8.005   26.228  20.066  1.00 97.43 464 A 1 
ATOM 3584 O O   . TYR A 1 464 ? 7.076   25.763  20.732  1.00 96.41 464 A 1 
ATOM 3585 C CB  . TYR A 1 464 ? 9.998   24.866  19.274  1.00 97.54 464 A 1 
ATOM 3586 C CG  . TYR A 1 464 ? 9.321   23.508  19.241  1.00 98.00 464 A 1 
ATOM 3587 C CD1 . TYR A 1 464 ? 9.895   22.422  19.929  1.00 97.19 464 A 1 
ATOM 3588 C CD2 . TYR A 1 464 ? 8.119   23.326  18.534  1.00 97.36 464 A 1 
ATOM 3589 C CE1 . TYR A 1 464 ? 9.269   21.162  19.916  1.00 96.77 464 A 1 
ATOM 3590 C CE2 . TYR A 1 464 ? 7.485   22.071  18.524  1.00 96.90 464 A 1 
ATOM 3591 C CZ  . TYR A 1 464 ? 8.058   20.987  19.215  1.00 97.30 464 A 1 
ATOM 3592 O OH  . TYR A 1 464 ? 7.442   19.778  19.209  1.00 96.53 464 A 1 
ATOM 3593 N N   . GLY A 1 465 ? 7.814   27.116  19.086  1.00 95.52 465 A 1 
ATOM 3594 C CA  . GLY A 1 465 ? 6.522   27.562  18.571  1.00 94.34 465 A 1 
ATOM 3595 C C   . GLY A 1 465 ? 6.154   26.926  17.225  1.00 93.57 465 A 1 
ATOM 3596 O O   . GLY A 1 465 ? 6.623   25.837  16.881  1.00 90.18 465 A 1 
ATOM 3597 N N   . ALA A 1 466 ? 5.315   27.622  16.446  1.00 89.81 466 A 1 
ATOM 3598 C CA  . ALA A 1 466 ? 4.872   27.186  15.123  1.00 87.96 466 A 1 
ATOM 3599 C C   . ALA A 1 466 ? 6.052   26.939  14.164  1.00 87.96 466 A 1 
ATOM 3600 O O   . ALA A 1 466 ? 7.103   27.581  14.274  1.00 84.56 466 A 1 
ATOM 3601 C CB  . ALA A 1 466 ? 3.896   28.230  14.563  1.00 84.74 466 A 1 
ATOM 3602 N N   . GLY A 1 467 ? 5.891   25.983  13.256  1.00 87.30 467 A 1 
ATOM 3603 C CA  . GLY A 1 467 ? 6.922   25.612  12.276  1.00 87.06 467 A 1 
ATOM 3604 C C   . GLY A 1 467 ? 8.221   25.049  12.874  1.00 89.21 467 A 1 
ATOM 3605 O O   . GLY A 1 467 ? 9.211   24.881  12.169  1.00 85.84 467 A 1 
ATOM 3606 N N   . GLY A 1 468 ? 8.258   24.782  14.190  1.00 89.67 468 A 1 
ATOM 3607 C CA  . GLY A 1 468 ? 9.463   24.326  14.895  1.00 91.06 468 A 1 
ATOM 3608 C C   . GLY A 1 468 ? 10.473  25.437  15.207  1.00 93.04 468 A 1 
ATOM 3609 O O   . GLY A 1 468 ? 11.605  25.142  15.594  1.00 91.16 468 A 1 
ATOM 3610 N N   . ALA A 1 469 ? 10.087  26.702  15.061  1.00 91.78 469 A 1 
ATOM 3611 C CA  . ALA A 1 469 ? 10.917  27.847  15.430  1.00 92.73 469 A 1 
ATOM 3612 C C   . ALA A 1 469 ? 11.073  27.945  16.956  1.00 94.19 469 A 1 
ATOM 3613 O O   . ALA A 1 469 ? 10.110  27.768  17.703  1.00 92.63 469 A 1 
ATOM 3614 C CB  . ALA A 1 469 ? 10.312  29.123  14.836  1.00 90.04 469 A 1 
ATOM 3615 N N   . THR A 1 470 ? 12.281  28.260  17.424  1.00 95.43 470 A 1 
ATOM 3616 C CA  . THR A 1 470 ? 12.582  28.417  18.854  1.00 96.55 470 A 1 
ATOM 3617 C C   . THR A 1 470 ? 13.266  29.750  19.145  1.00 96.87 470 A 1 
ATOM 3618 O O   . THR A 1 470 ? 13.686  30.468  18.236  1.00 95.56 470 A 1 
ATOM 3619 C CB  . THR A 1 470 ? 13.386  27.217  19.373  1.00 95.70 470 A 1 
ATOM 3620 O OG1 . THR A 1 470 ? 13.390  27.232  20.782  1.00 90.72 470 A 1 
ATOM 3621 C CG2 . THR A 1 470 ? 14.837  27.209  18.893  1.00 89.44 470 A 1 
ATOM 3622 N N   . THR A 1 471 ? 13.364  30.097  20.430  1.00 96.84 471 A 1 
ATOM 3623 C CA  . THR A 1 471 ? 14.098  31.262  20.940  1.00 97.21 471 A 1 
ATOM 3624 C C   . THR A 1 471 ? 14.988  30.832  22.100  1.00 97.74 471 A 1 
ATOM 3625 O O   . THR A 1 471 ? 14.701  29.833  22.766  1.00 97.69 471 A 1 
ATOM 3626 C CB  . THR A 1 471 ? 13.156  32.387  21.410  1.00 97.06 471 A 1 
ATOM 3627 O OG1 . THR A 1 471 ? 12.420  31.993  22.545  1.00 96.05 471 A 1 
ATOM 3628 C CG2 . THR A 1 471 ? 12.149  32.822  20.345  1.00 95.08 471 A 1 
ATOM 3629 N N   . ASP A 1 472 ? 16.019  31.618  22.403  1.00 97.62 472 A 1 
ATOM 3630 C CA  . ASP A 1 472 ? 16.897  31.353  23.549  1.00 97.84 472 A 1 
ATOM 3631 C C   . ASP A 1 472 ? 16.112  31.255  24.866  1.00 98.12 472 A 1 
ATOM 3632 O O   . ASP A 1 472 ? 16.431  30.431  25.722  1.00 97.78 472 A 1 
ATOM 3633 C CB  . ASP A 1 472 ? 17.950  32.467  23.669  1.00 97.47 472 A 1 
ATOM 3634 C CG  . ASP A 1 472 ? 18.926  32.528  22.491  1.00 95.76 472 A 1 
ATOM 3635 O OD1 . ASP A 1 472 ? 19.001  31.531  21.736  1.00 92.34 472 A 1 
ATOM 3636 O OD2 . ASP A 1 472 ? 19.572  33.587  22.350  1.00 92.90 472 A 1 
ATOM 3637 N N   . ALA A 1 473 ? 15.047  32.048  25.017  1.00 97.94 473 A 1 
ATOM 3638 C CA  . ALA A 1 473 ? 14.179  32.016  26.194  1.00 97.98 473 A 1 
ATOM 3639 C C   . ALA A 1 473 ? 13.425  30.680  26.328  1.00 98.17 473 A 1 
ATOM 3640 O O   . ALA A 1 473 ? 13.415  30.094  27.410  1.00 97.81 473 A 1 
ATOM 3641 C CB  . ALA A 1 473 ? 13.218  33.207  26.129  1.00 97.69 473 A 1 
ATOM 3642 N N   . LEU A 1 474 ? 12.846  30.165  25.232  1.00 97.69 474 A 1 
ATOM 3643 C CA  . LEU A 1 474 ? 12.151  28.870  25.223  1.00 97.82 474 A 1 
ATOM 3644 C C   . LEU A 1 474 ? 13.112  27.705  25.491  1.00 98.16 474 A 1 
ATOM 3645 O O   . LEU A 1 474 ? 12.778  26.782  26.232  1.00 98.14 474 A 1 
ATOM 3646 C CB  . LEU A 1 474 ? 11.448  28.670  23.867  1.00 97.69 474 A 1 
ATOM 3647 C CG  . LEU A 1 474 ? 10.216  29.560  23.628  1.00 96.91 474 A 1 
ATOM 3648 C CD1 . LEU A 1 474 ? 9.748   29.403  22.178  1.00 95.86 474 A 1 
ATOM 3649 C CD2 . LEU A 1 474 ? 9.049   29.192  24.544  1.00 95.84 474 A 1 
ATOM 3650 N N   . ILE A 1 475 ? 14.320  27.765  24.923  1.00 98.15 475 A 1 
ATOM 3651 C CA  . ILE A 1 475 ? 15.367  26.767  25.183  1.00 98.27 475 A 1 
ATOM 3652 C C   . ILE A 1 475 ? 15.804  26.819  26.651  1.00 98.50 475 A 1 
ATOM 3653 O O   . ILE A 1 475 ? 15.901  25.776  27.296  1.00 98.43 475 A 1 
ATOM 3654 C CB  . ILE A 1 475 ? 16.560  26.952  24.214  1.00 97.80 475 A 1 
ATOM 3655 C CG1 . ILE A 1 475 ? 16.121  26.601  22.773  1.00 95.85 475 A 1 
ATOM 3656 C CG2 . ILE A 1 475 ? 17.758  26.081  24.636  1.00 96.25 475 A 1 
ATOM 3657 C CD1 . ILE A 1 475 ? 17.213  26.793  21.707  1.00 90.06 475 A 1 
ATOM 3658 N N   . ALA A 1 476 ? 16.041  28.011  27.207  1.00 98.40 476 A 1 
ATOM 3659 C CA  . ALA A 1 476 ? 16.456  28.179  28.599  1.00 98.42 476 A 1 
ATOM 3660 C C   . ALA A 1 476 ? 15.381  27.699  29.591  1.00 98.50 476 A 1 
ATOM 3661 O O   . ALA A 1 476 ? 15.710  27.046  30.584  1.00 98.34 476 A 1 
ATOM 3662 C CB  . ALA A 1 476 ? 16.815  29.650  28.828  1.00 98.24 476 A 1 
ATOM 3663 N N   . GLU A 1 477 ? 14.103  27.973  29.316  1.00 98.32 477 A 1 
ATOM 3664 C CA  . GLU A 1 477 ? 12.970  27.454  30.095  1.00 98.26 477 A 1 
ATOM 3665 C C   . GLU A 1 477 ? 12.954  25.920  30.092  1.00 98.47 477 A 1 
ATOM 3666 O O   . GLU A 1 477 ? 12.934  25.289  31.156  1.00 98.20 477 A 1 
ATOM 3667 C CB  . GLU A 1 477 ? 11.661  28.023  29.519  1.00 97.74 477 A 1 
ATOM 3668 C CG  . GLU A 1 477 ? 10.426  27.592  30.328  1.00 92.17 477 A 1 
ATOM 3669 C CD  . GLU A 1 477 ? 9.089   27.990  29.678  1.00 90.42 477 A 1 
ATOM 3670 O OE1 . GLU A 1 477 ? 8.043   27.629  30.272  1.00 79.49 477 A 1 
ATOM 3671 O OE2 . GLU A 1 477 ? 9.102   28.604  28.587  1.00 82.90 477 A 1 
ATOM 3672 N N   . ALA A 1 478 ? 13.046  25.314  28.909  1.00 98.42 478 A 1 
ATOM 3673 C CA  . ALA A 1 478 ? 13.057  23.866  28.742  1.00 98.53 478 A 1 
ATOM 3674 C C   . ALA A 1 478 ? 14.260  23.200  29.432  1.00 98.65 478 A 1 
ATOM 3675 O O   . ALA A 1 478 ? 14.096  22.211  30.151  1.00 98.55 478 A 1 
ATOM 3676 C CB  . ALA A 1 478 ? 13.032  23.570  27.241  1.00 98.34 478 A 1 
ATOM 3677 N N   . ALA A 1 479 ? 15.460  23.756  29.276  1.00 98.56 479 A 1 
ATOM 3678 C CA  . ALA A 1 479 ? 16.673  23.268  29.930  1.00 98.58 479 A 1 
ATOM 3679 C C   . ALA A 1 479 ? 16.591  23.392  31.461  1.00 98.64 479 A 1 
ATOM 3680 O O   . ALA A 1 479 ? 16.982  22.473  32.179  1.00 98.38 479 A 1 
ATOM 3681 C CB  . ALA A 1 479 ? 17.869  24.036  29.361  1.00 98.37 479 A 1 
ATOM 3682 N N   . THR A 1 480 ? 16.013  24.486  31.977  1.00 98.71 480 A 1 
ATOM 3683 C CA  . THR A 1 480 ? 15.787  24.677  33.422  1.00 98.70 480 A 1 
ATOM 3684 C C   . THR A 1 480 ? 14.819  23.632  33.979  1.00 98.73 480 A 1 
ATOM 3685 O O   . THR A 1 480 ? 15.074  23.049  35.034  1.00 98.47 480 A 1 
ATOM 3686 C CB  . THR A 1 480 ? 15.256  26.089  33.712  1.00 98.50 480 A 1 
ATOM 3687 O OG1 . THR A 1 480 ? 16.189  27.047  33.280  1.00 95.75 480 A 1 
ATOM 3688 C CG2 . THR A 1 480 ? 15.027  26.342  35.204  1.00 95.73 480 A 1 
ATOM 3689 N N   . LEU A 1 481 ? 13.727  23.355  33.266  1.00 98.38 481 A 1 
ATOM 3690 C CA  . LEU A 1 481 ? 12.782  22.302  33.639  1.00 98.50 481 A 1 
ATOM 3691 C C   . LEU A 1 481 ? 13.428  20.911  33.588  1.00 98.60 481 A 1 
ATOM 3692 O O   . LEU A 1 481 ? 13.236  20.110  34.505  1.00 98.43 481 A 1 
ATOM 3693 C CB  . LEU A 1 481 ? 11.538  22.391  32.736  1.00 98.46 481 A 1 
ATOM 3694 C CG  . LEU A 1 481 ? 10.501  21.288  33.009  1.00 98.04 481 A 1 
ATOM 3695 C CD1 . LEU A 1 481 ? 9.978   21.317  34.440  1.00 96.60 481 A 1 
ATOM 3696 C CD2 . LEU A 1 481 ? 9.314   21.437  32.074  1.00 96.94 481 A 1 
ATOM 3697 N N   . ALA A 1 482 ? 14.225  20.628  32.559  1.00 98.54 482 A 1 
ATOM 3698 C CA  . ALA A 1 482 ? 14.948  19.369  32.433  1.00 98.54 482 A 1 
ATOM 3699 C C   . ALA A 1 482 ? 15.928  19.158  33.597  1.00 98.52 482 A 1 
ATOM 3700 O O   . ALA A 1 482 ? 15.907  18.106  34.232  1.00 98.31 482 A 1 
ATOM 3701 C CB  . ALA A 1 482 ? 15.656  19.347  31.078  1.00 98.43 482 A 1 
ATOM 3702 N N   . ALA A 1 483 ? 16.721  20.180  33.954  1.00 98.66 483 A 1 
ATOM 3703 C CA  . ALA A 1 483 ? 17.740  20.110  35.002  1.00 98.56 483 A 1 
ATOM 3704 C C   . ALA A 1 483 ? 17.171  19.785  36.397  1.00 98.41 483 A 1 
ATOM 3705 O O   . ALA A 1 483 ? 17.835  19.128  37.195  1.00 97.59 483 A 1 
ATOM 3706 C CB  . ALA A 1 483 ? 18.486  21.447  35.025  1.00 98.36 483 A 1 
ATOM 3707 N N   . LYS A 1 484 ? 15.936  20.221  36.707  1.00 98.22 484 A 1 
ATOM 3708 C CA  . LYS A 1 484 ? 15.278  19.923  37.993  1.00 97.63 484 A 1 
ATOM 3709 C C   . LYS A 1 484 ? 14.494  18.604  38.010  1.00 98.04 484 A 1 
ATOM 3710 O O   . LYS A 1 484 ? 13.954  18.239  39.056  1.00 96.92 484 A 1 
ATOM 3711 C CB  . LYS A 1 484 ? 14.423  21.123  38.448  1.00 95.22 484 A 1 
ATOM 3712 C CG  . LYS A 1 484 ? 13.179  21.331  37.569  1.00 89.15 484 A 1 
ATOM 3713 C CD  . LYS A 1 484 ? 12.236  22.425  38.096  1.00 87.17 484 A 1 
ATOM 3714 C CE  . LYS A 1 484 ? 11.017  22.472  37.162  1.00 78.13 484 A 1 
ATOM 3715 N NZ  . LYS A 1 484 ? 9.845   23.163  37.737  1.00 70.20 484 A 1 
ATOM 3716 N N   . SER A 1 485 ? 14.386  17.919  36.869  1.00 98.46 485 A 1 
ATOM 3717 C CA  . SER A 1 485 ? 13.593  16.698  36.692  1.00 98.53 485 A 1 
ATOM 3718 C C   . SER A 1 485 ? 14.468  15.443  36.692  1.00 98.56 485 A 1 
ATOM 3719 O O   . SER A 1 485 ? 15.654  15.502  36.376  1.00 98.04 485 A 1 
ATOM 3720 C CB  . SER A 1 485 ? 12.769  16.782  35.406  1.00 98.29 485 A 1 
ATOM 3721 O OG  . SER A 1 485 ? 11.922  17.915  35.458  1.00 96.56 485 A 1 
ATOM 3722 N N   . ASP A 1 486 ? 13.881  14.289  37.030  1.00 98.62 486 A 1 
ATOM 3723 C CA  . ASP A 1 486 ? 14.613  13.019  37.046  1.00 98.59 486 A 1 
ATOM 3724 C C   . ASP A 1 486 ? 14.814  12.474  35.619  1.00 98.64 486 A 1 
ATOM 3725 O O   . ASP A 1 486 ? 15.826  11.832  35.326  1.00 98.21 486 A 1 
ATOM 3726 C CB  . ASP A 1 486 ? 13.871  12.011  37.939  1.00 98.41 486 A 1 
ATOM 3727 C CG  . ASP A 1 486 ? 13.555  12.532  39.351  1.00 98.04 486 A 1 
ATOM 3728 O OD1 . ASP A 1 486 ? 14.378  13.253  39.969  1.00 96.24 486 A 1 
ATOM 3729 O OD2 . ASP A 1 486 ? 12.428  12.260  39.823  1.00 96.15 486 A 1 
ATOM 3730 N N   . VAL A 1 487 ? 13.865  12.763  34.716  1.00 98.52 487 A 1 
ATOM 3731 C CA  . VAL A 1 487 ? 13.878  12.398  33.291  1.00 98.57 487 A 1 
ATOM 3732 C C   . VAL A 1 487 ? 13.316  13.555  32.458  1.00 98.77 487 A 1 
ATOM 3733 O O   . VAL A 1 487 ? 12.354  14.202  32.869  1.00 98.39 487 A 1 
ATOM 3734 C CB  . VAL A 1 487 ? 13.056  11.115  33.039  1.00 97.14 487 A 1 
ATOM 3735 C CG1 . VAL A 1 487 ? 13.068  10.690  31.565  1.00 87.29 487 A 1 
ATOM 3736 C CG2 . VAL A 1 487 ? 13.578  9.921   33.846  1.00 87.76 487 A 1 
ATOM 3737 N N   . ALA A 1 488 ? 13.871  13.788  31.272  1.00 98.64 488 A 1 
ATOM 3738 C CA  . ALA A 1 488 ? 13.336  14.724  30.289  1.00 98.74 488 A 1 
ATOM 3739 C C   . ALA A 1 488 ? 12.851  13.990  29.029  1.00 98.75 488 A 1 
ATOM 3740 O O   . ALA A 1 488 ? 13.591  13.205  28.434  1.00 98.46 488 A 1 
ATOM 3741 C CB  . ALA A 1 488 ? 14.395  15.789  29.981  1.00 98.59 488 A 1 
ATOM 3742 N N   . VAL A 1 489 ? 11.613  14.256  28.602  1.00 98.83 489 A 1 
ATOM 3743 C CA  . VAL A 1 489 ? 10.992  13.704  27.394  1.00 98.87 489 A 1 
ATOM 3744 C C   . VAL A 1 489 ? 10.767  14.836  26.403  1.00 98.87 489 A 1 
ATOM 3745 O O   . VAL A 1 489 ? 9.911   15.690  26.630  1.00 98.72 489 A 1 
ATOM 3746 C CB  . VAL A 1 489 ? 9.662   12.991  27.708  1.00 98.77 489 A 1 
ATOM 3747 C CG1 . VAL A 1 489 ? 9.132   12.279  26.456  1.00 98.18 489 A 1 
ATOM 3748 C CG2 . VAL A 1 489 ? 9.793   11.968  28.839  1.00 98.21 489 A 1 
ATOM 3749 N N   . VAL A 1 490 ? 11.520  14.852  25.305  1.00 98.83 490 A 1 
ATOM 3750 C CA  . VAL A 1 490 ? 11.390  15.864  24.250  1.00 98.85 490 A 1 
ATOM 3751 C C   . VAL A 1 490 ? 10.548  15.311  23.105  1.00 98.85 490 A 1 
ATOM 3752 O O   . VAL A 1 490 ? 10.924  14.329  22.472  1.00 98.72 490 A 1 
ATOM 3753 C CB  . VAL A 1 490 ? 12.758  16.360  23.747  1.00 98.78 490 A 1 
ATOM 3754 C CG1 . VAL A 1 490 ? 12.568  17.550  22.795  1.00 98.22 490 A 1 
ATOM 3755 C CG2 . VAL A 1 490 ? 13.670  16.817  24.890  1.00 98.18 490 A 1 
ATOM 3756 N N   . PHE A 1 491 ? 9.427   15.970  22.799  1.00 98.74 491 A 1 
ATOM 3757 C CA  . PHE A 1 491 ? 8.587   15.699  21.634  1.00 98.68 491 A 1 
ATOM 3758 C C   . PHE A 1 491 ? 9.014   16.614  20.485  1.00 98.48 491 A 1 
ATOM 3759 O O   . PHE A 1 491 ? 8.926   17.833  20.594  1.00 98.02 491 A 1 
ATOM 3760 C CB  . PHE A 1 491 ? 7.110   15.882  21.997  1.00 98.67 491 A 1 
ATOM 3761 C CG  . PHE A 1 491 ? 6.582   14.845  22.970  1.00 98.73 491 A 1 
ATOM 3762 C CD1 . PHE A 1 491 ? 5.838   13.748  22.496  1.00 98.46 491 A 1 
ATOM 3763 C CD2 . PHE A 1 491 ? 6.855   14.952  24.346  1.00 98.50 491 A 1 
ATOM 3764 C CE1 . PHE A 1 491 ? 5.372   12.768  23.390  1.00 98.33 491 A 1 
ATOM 3765 C CE2 . PHE A 1 491 ? 6.397   13.966  25.239  1.00 98.33 491 A 1 
ATOM 3766 C CZ  . PHE A 1 491 ? 5.655   12.874  24.762  1.00 98.51 491 A 1 
ATOM 3767 N N   . ALA A 1 492 ? 9.485   16.028  19.392  1.00 98.46 492 A 1 
ATOM 3768 C CA  . ALA A 1 492 ? 10.015  16.728  18.222  1.00 98.39 492 A 1 
ATOM 3769 C C   . ALA A 1 492 ? 9.634   15.988  16.930  1.00 98.39 492 A 1 
ATOM 3770 O O   . ALA A 1 492 ? 9.063   14.898  16.979  1.00 97.91 492 A 1 
ATOM 3771 C CB  . ALA A 1 492 ? 11.535  16.849  18.392  1.00 98.05 492 A 1 
ATOM 3772 N N   . GLY A 1 493 ? 9.942   16.558  15.760  1.00 98.02 493 A 1 
ATOM 3773 C CA  . GLY A 1 493 ? 9.664   15.891  14.487  1.00 97.70 493 A 1 
ATOM 3774 C C   . GLY A 1 493 ? 9.588   16.846  13.307  1.00 97.58 493 A 1 
ATOM 3775 O O   . GLY A 1 493 ? 10.333  17.816  13.239  1.00 96.43 493 A 1 
ATOM 3776 N N   . LEU A 1 494 ? 8.688   16.563  12.373  1.00 97.53 494 A 1 
ATOM 3777 C CA  . LEU A 1 494 ? 8.472   17.385  11.184  1.00 97.10 494 A 1 
ATOM 3778 C C   . LEU A 1 494 ? 7.114   18.095  11.279  1.00 96.37 494 A 1 
ATOM 3779 O O   . LEU A 1 494 ? 6.099   17.405  11.320  1.00 95.15 494 A 1 
ATOM 3780 C CB  . LEU A 1 494 ? 8.566   16.507  9.930   1.00 96.96 494 A 1 
ATOM 3781 C CG  . LEU A 1 494 ? 9.951   15.882  9.677   1.00 96.68 494 A 1 
ATOM 3782 C CD1 . LEU A 1 494 ? 9.874   14.935  8.481   1.00 95.97 494 A 1 
ATOM 3783 C CD2 . LEU A 1 494 ? 11.020  16.937  9.382   1.00 96.00 494 A 1 
ATOM 3784 N N   . PRO A 1 495 ? 7.049   19.433  11.319  1.00 96.60 495 A 1 
ATOM 3785 C CA  . PRO A 1 495 ? 5.802   20.181  11.144  1.00 95.94 495 A 1 
ATOM 3786 C C   . PRO A 1 495 ? 5.199   20.007  9.739   1.00 95.34 495 A 1 
ATOM 3787 O O   . PRO A 1 495 ? 5.877   19.551  8.816   1.00 93.99 495 A 1 
ATOM 3788 C CB  . PRO A 1 495 ? 6.163   21.644  11.429  1.00 95.07 495 A 1 
ATOM 3789 C CG  . PRO A 1 495 ? 7.455   21.561  12.237  1.00 93.80 495 A 1 
ATOM 3790 C CD  . PRO A 1 495 ? 8.138   20.336  11.653  1.00 96.03 495 A 1 
ATOM 3791 N N   . ASP A 1 496 ? 3.936   20.413  9.567   1.00 94.20 496 A 1 
ATOM 3792 C CA  . ASP A 1 496 ? 3.209   20.316  8.289   1.00 93.26 496 A 1 
ATOM 3793 C C   . ASP A 1 496 ? 3.922   21.085  7.154   1.00 92.91 496 A 1 
ATOM 3794 O O   . ASP A 1 496 ? 3.919   20.653  6.005   1.00 91.39 496 A 1 
ATOM 3795 C CB  . ASP A 1 496 ? 1.751   20.809  8.469   1.00 91.88 496 A 1 
ATOM 3796 C CG  . ASP A 1 496 ? 0.795   19.824  9.175   1.00 90.19 496 A 1 
ATOM 3797 O OD1 . ASP A 1 496 ? 1.240   18.723  9.583   1.00 87.27 496 A 1 
ATOM 3798 O OD2 . ASP A 1 496 ? -0.421  20.126  9.278   1.00 86.79 496 A 1 
ATOM 3799 N N   . GLU A 1 497 ? 4.626   22.174  7.475   1.00 92.24 497 A 1 
ATOM 3800 C CA  . GLU A 1 497 ? 5.411   22.978  6.527   1.00 91.54 497 A 1 
ATOM 3801 C C   . GLU A 1 497 ? 6.649   22.244  5.989   1.00 91.70 497 A 1 
ATOM 3802 O O   . GLU A 1 497 ? 7.249   22.669  4.997   1.00 89.94 497 A 1 
ATOM 3803 C CB  . GLU A 1 497 ? 5.866   24.296  7.185   1.00 89.96 497 A 1 
ATOM 3804 C CG  . GLU A 1 497 ? 4.748   25.152  7.806   1.00 83.39 497 A 1 
ATOM 3805 C CD  . GLU A 1 497 ? 4.432   24.820  9.278   1.00 79.87 497 A 1 
ATOM 3806 O OE1 . GLU A 1 497 ? 3.856   25.689  9.961   1.00 71.13 497 A 1 
ATOM 3807 O OE2 . GLU A 1 497 ? 4.802   23.716  9.748   1.00 70.89 497 A 1 
ATOM 3808 N N   . TYR A 1 498 ? 7.064   21.153  6.628   1.00 93.19 498 A 1 
ATOM 3809 C CA  . TYR A 1 498 ? 8.220   20.353  6.208   1.00 93.38 498 A 1 
ATOM 3810 C C   . TYR A 1 498 ? 7.819   19.126  5.390   1.00 93.27 498 A 1 
ATOM 3811 O O   . TYR A 1 498 ? 8.583   18.700  4.527   1.00 91.32 498 A 1 
ATOM 3812 C CB  . TYR A 1 498 ? 9.057   19.942  7.428   1.00 93.32 498 A 1 
ATOM 3813 C CG  . TYR A 1 498 ? 9.988   21.034  7.923   1.00 93.45 498 A 1 
ATOM 3814 C CD1 . TYR A 1 498 ? 11.380  20.914  7.724   1.00 90.98 498 A 1 
ATOM 3815 C CD2 . TYR A 1 498 ? 9.468   22.179  8.549   1.00 91.45 498 A 1 
ATOM 3816 C CE1 . TYR A 1 498 ? 12.247  21.934  8.153   1.00 90.05 498 A 1 
ATOM 3817 C CE2 . TYR A 1 498 ? 10.329  23.208  8.975   1.00 90.24 498 A 1 
ATOM 3818 C CZ  . TYR A 1 498 ? 11.722  23.085  8.777   1.00 91.49 498 A 1 
ATOM 3819 O OH  . TYR A 1 498 ? 12.553  24.081  9.190   1.00 89.56 498 A 1 
ATOM 3820 N N   . GLU A 1 499 ? 6.643   18.547  5.659   1.00 93.41 499 A 1 
ATOM 3821 C CA  . GLU A 1 499 ? 6.209   17.287  5.058   1.00 93.93 499 A 1 
ATOM 3822 C C   . GLU A 1 499 ? 4.697   17.293  4.809   1.00 93.67 499 A 1 
ATOM 3823 O O   . GLU A 1 499 ? 3.903   17.215  5.748   1.00 92.13 499 A 1 
ATOM 3824 C CB  . GLU A 1 499 ? 6.643   16.141  5.977   1.00 93.24 499 A 1 
ATOM 3825 C CG  . GLU A 1 499 ? 6.362   14.754  5.395   1.00 91.15 499 A 1 
ATOM 3826 C CD  . GLU A 1 499 ? 6.725   13.666  6.412   1.00 92.25 499 A 1 
ATOM 3827 O OE1 . GLU A 1 499 ? 7.538   12.776  6.091   1.00 86.38 499 A 1 
ATOM 3828 O OE2 . GLU A 1 499 ? 6.193   13.717  7.545   1.00 88.53 499 A 1 
ATOM 3829 N N   . SER A 1 500 ? 4.308   17.363  3.536   1.00 93.98 500 A 1 
ATOM 3830 C CA  . SER A 1 500 ? 2.921   17.440  3.074   1.00 93.48 500 A 1 
ATOM 3831 C C   . SER A 1 500 ? 2.788   16.875  1.657   1.00 93.91 500 A 1 
ATOM 3832 O O   . SER A 1 500 ? 3.757   16.819  0.902   1.00 93.26 500 A 1 
ATOM 3833 C CB  . SER A 1 500 ? 2.466   18.905  3.075   1.00 91.65 500 A 1 
ATOM 3834 O OG  . SER A 1 500 ? 1.119   19.046  2.672   1.00 86.79 500 A 1 
ATOM 3835 N N   . GLU A 1 501 ? 1.570   16.516  1.277   1.00 93.23 501 A 1 
ATOM 3836 C CA  . GLU A 1 501 ? 1.211   16.404  -0.137  1.00 93.05 501 A 1 
ATOM 3837 C C   . GLU A 1 501 ? 1.500   17.722  -0.879  1.00 92.62 501 A 1 
ATOM 3838 O O   . GLU A 1 501 ? 1.415   18.805  -0.305  1.00 90.51 501 A 1 
ATOM 3839 C CB  . GLU A 1 501 ? -0.275  16.024  -0.238  1.00 92.04 501 A 1 
ATOM 3840 C CG  . GLU A 1 501 ? -0.750  15.875  -1.685  1.00 88.71 501 A 1 
ATOM 3841 C CD  . GLU A 1 501 ? -2.221  15.450  -1.817  1.00 88.48 501 A 1 
ATOM 3842 O OE1 . GLU A 1 501 ? -2.647  15.249  -2.976  1.00 81.90 501 A 1 
ATOM 3843 O OE2 . GLU A 1 501 ? -2.914  15.327  -0.779  1.00 83.16 501 A 1 
ATOM 3844 N N   . GLY A 1 502 ? 1.805   17.632  -2.170  1.00 91.97 502 A 1 
ATOM 3845 C CA  . GLY A 1 502 ? 1.989   18.781  -3.067  1.00 91.56 502 A 1 
ATOM 3846 C C   . GLY A 1 502 ? 3.428   19.276  -3.194  1.00 92.51 502 A 1 
ATOM 3847 O O   . GLY A 1 502 ? 3.732   19.991  -4.151  1.00 91.18 502 A 1 
ATOM 3848 N N   . PHE A 1 503 ? 4.332   18.878  -2.291  1.00 93.77 503 A 1 
ATOM 3849 C CA  . PHE A 1 503 ? 5.762   19.163  -2.415  1.00 94.25 503 A 1 
ATOM 3850 C C   . PHE A 1 503 ? 6.632   18.100  -1.739  1.00 95.02 503 A 1 
ATOM 3851 O O   . PHE A 1 503 ? 6.238   17.477  -0.757  1.00 94.55 503 A 1 
ATOM 3852 C CB  . PHE A 1 503 ? 6.072   20.563  -1.861  1.00 93.45 503 A 1 
ATOM 3853 C CG  . PHE A 1 503 ? 5.793   20.754  -0.378  1.00 93.63 503 A 1 
ATOM 3854 C CD1 . PHE A 1 503 ? 4.553   21.271  0.048   1.00 91.94 503 A 1 
ATOM 3855 C CD2 . PHE A 1 503 ? 6.769   20.418  0.576   1.00 92.03 503 A 1 
ATOM 3856 C CE1 . PHE A 1 503 ? 4.293   21.445  1.418   1.00 90.61 503 A 1 
ATOM 3857 C CE2 . PHE A 1 503 ? 6.505   20.588  1.949   1.00 90.73 503 A 1 
ATOM 3858 C CZ  . PHE A 1 503 ? 5.267   21.098  2.370   1.00 90.84 503 A 1 
ATOM 3859 N N   . ASP A 1 504 ? 7.846   17.936  -2.240  1.00 95.86 504 A 1 
ATOM 3860 C CA  . ASP A 1 504 ? 8.882   17.133  -1.595  1.00 96.09 504 A 1 
ATOM 3861 C C   . ASP A 1 504 ? 9.739   17.990  -0.656  1.00 95.83 504 A 1 
ATOM 3862 O O   . ASP A 1 504 ? 9.910   19.200  -0.849  1.00 94.85 504 A 1 
ATOM 3863 C CB  . ASP A 1 504 ? 9.732   16.424  -2.656  1.00 96.02 504 A 1 
ATOM 3864 C CG  . ASP A 1 504 ? 8.915   15.435  -3.487  1.00 95.99 504 A 1 
ATOM 3865 O OD1 . ASP A 1 504 ? 8.185   14.611  -2.893  1.00 94.42 504 A 1 
ATOM 3866 O OD2 . ASP A 1 504 ? 9.017   15.490  -4.731  1.00 94.46 504 A 1 
ATOM 3867 N N   . ARG A 1 505 ? 10.309  17.364  0.377   1.00 96.32 505 A 1 
ATOM 3868 C CA  . ARG A 1 505 ? 11.238  18.021  1.307   1.00 96.37 505 A 1 
ATOM 3869 C C   . ARG A 1 505 ? 12.515  18.438  0.577   1.00 96.46 505 A 1 
ATOM 3870 O O   . ARG A 1 505 ? 13.033  17.697  -0.257  1.00 95.85 505 A 1 
ATOM 3871 C CB  . ARG A 1 505 ? 11.569  17.086  2.481   1.00 95.87 505 A 1 
ATOM 3872 C CG  . ARG A 1 505 ? 10.360  16.777  3.376   1.00 93.56 505 A 1 
ATOM 3873 C CD  . ARG A 1 505 ? 10.636  15.579  4.289   1.00 92.99 505 A 1 
ATOM 3874 N NE  . ARG A 1 505 ? 11.776  15.792  5.188   1.00 91.12 505 A 1 
ATOM 3875 C CZ  . ARG A 1 505 ? 12.419  14.852  5.863   1.00 92.28 505 A 1 
ATOM 3876 N NH1 . ARG A 1 505 ? 12.107  13.593  5.792   1.00 85.48 505 A 1 
ATOM 3877 N NH2 . ARG A 1 505 ? 13.411  15.176  6.637   1.00 85.18 505 A 1 
ATOM 3878 N N   . GLY A 1 506 ? 13.051  19.594  0.934   1.00 95.17 506 A 1 
ATOM 3879 C CA  . GLY A 1 506 ? 14.342  20.061  0.398   1.00 94.54 506 A 1 
ATOM 3880 C C   . GLY A 1 506 ? 15.566  19.425  1.073   1.00 95.39 506 A 1 
ATOM 3881 O O   . GLY A 1 506 ? 16.648  19.419  0.494   1.00 93.91 506 A 1 
ATOM 3882 N N   . ALA A 1 507 ? 15.406  18.902  2.284   1.00 96.52 507 A 1 
ATOM 3883 C CA  . ALA A 1 507 ? 16.467  18.288  3.079   1.00 96.69 507 A 1 
ATOM 3884 C C   . ALA A 1 507 ? 15.907  17.195  4.000   1.00 97.15 507 A 1 
ATOM 3885 O O   . ALA A 1 507 ? 14.706  17.162  4.287   1.00 96.60 507 A 1 
ATOM 3886 C CB  . ALA A 1 507 ? 17.174  19.386  3.889   1.00 95.81 507 A 1 
ATOM 3887 N N   . MET A 1 508 ? 16.781  16.316  4.481   1.00 96.84 508 A 1 
ATOM 3888 C CA  . MET A 1 508 ? 16.411  15.260  5.424   1.00 97.43 508 A 1 
ATOM 3889 C C   . MET A 1 508 ? 16.374  15.747  6.886   1.00 97.72 508 A 1 
ATOM 3890 O O   . MET A 1 508 ? 15.928  15.015  7.759   1.00 97.04 508 A 1 
ATOM 3891 C CB  . MET A 1 508 ? 17.347  14.052  5.230   1.00 96.80 508 A 1 
ATOM 3892 C CG  . MET A 1 508 ? 16.712  12.751  5.728   1.00 93.52 508 A 1 
ATOM 3893 S SD  . MET A 1 508 ? 17.669  11.256  5.345   1.00 94.38 508 A 1 
ATOM 3894 C CE  . MET A 1 508 ? 18.896  11.307  6.676   1.00 88.68 508 A 1 
ATOM 3895 N N   . ASP A 1 509 ? 16.816  16.966  7.156   1.00 97.29 509 A 1 
ATOM 3896 C CA  . ASP A 1 509 ? 16.891  17.517  8.508   1.00 96.97 509 A 1 
ATOM 3897 C C   . ASP A 1 509 ? 15.511  17.826  9.105   1.00 97.14 509 A 1 
ATOM 3898 O O   . ASP A 1 509 ? 14.549  18.144  8.399   1.00 96.32 509 A 1 
ATOM 3899 C CB  . ASP A 1 509 ? 17.797  18.754  8.512   1.00 95.59 509 A 1 
ATOM 3900 C CG  . ASP A 1 509 ? 19.173  18.395  7.948   1.00 89.18 509 A 1 
ATOM 3901 O OD1 . ASP A 1 509 ? 19.881  17.608  8.618   1.00 81.78 509 A 1 
ATOM 3902 O OD2 . ASP A 1 509 ? 19.438  18.791  6.790   1.00 80.86 509 A 1 
ATOM 3903 N N   . MET A 1 510 ? 15.422  17.748  10.436  1.00 96.96 510 A 1 
ATOM 3904 C CA  . MET A 1 510 ? 14.363  18.389  11.216  1.00 96.78 510 A 1 
ATOM 3905 C C   . MET A 1 510 ? 14.576  19.909  11.284  1.00 97.04 510 A 1 
ATOM 3906 O O   . MET A 1 510 ? 15.682  20.383  11.010  1.00 96.43 510 A 1 
ATOM 3907 C CB  . MET A 1 510 ? 14.330  17.816  12.639  1.00 95.21 510 A 1 
ATOM 3908 C CG  . MET A 1 510 ? 13.811  16.379  12.688  1.00 90.92 510 A 1 
ATOM 3909 S SD  . MET A 1 510 ? 13.443  15.769  14.356  1.00 92.49 510 A 1 
ATOM 3910 C CE  . MET A 1 510 ? 15.061  15.962  15.147  1.00 88.17 510 A 1 
ATOM 3911 N N   . PRO A 1 511 ? 13.566  20.683  11.725  1.00 96.78 511 A 1 
ATOM 3912 C CA  . PRO A 1 511 ? 13.755  22.093  12.031  1.00 96.70 511 A 1 
ATOM 3913 C C   . PRO A 1 511 ? 14.966  22.311  12.948  1.00 97.14 511 A 1 
ATOM 3914 O O   . PRO A 1 511 ? 15.122  21.621  13.959  1.00 97.10 511 A 1 
ATOM 3915 C CB  . PRO A 1 511 ? 12.457  22.562  12.695  1.00 96.20 511 A 1 
ATOM 3916 C CG  . PRO A 1 511 ? 11.409  21.589  12.148  1.00 95.26 511 A 1 
ATOM 3917 C CD  . PRO A 1 511 ? 12.191  20.285  12.000  1.00 96.49 511 A 1 
ATOM 3918 N N   . ALA A 1 512 ? 15.804  23.296  12.621  1.00 96.66 512 A 1 
ATOM 3919 C CA  . ALA A 1 512 ? 16.999  23.609  13.411  1.00 96.65 512 A 1 
ATOM 3920 C C   . ALA A 1 512 ? 16.669  23.879  14.890  1.00 96.97 512 A 1 
ATOM 3921 O O   . ALA A 1 512 ? 17.421  23.474  15.774  1.00 96.62 512 A 1 
ATOM 3922 C CB  . ALA A 1 512 ? 17.703  24.806  12.759  1.00 96.17 512 A 1 
ATOM 3923 N N   . GLY A 1 513 ? 15.506  24.496  15.164  1.00 96.61 513 A 1 
ATOM 3924 C CA  . GLY A 1 513 ? 15.007  24.731  16.521  1.00 96.72 513 A 1 
ATOM 3925 C C   . GLY A 1 513 ? 14.759  23.447  17.318  1.00 97.38 513 A 1 
ATOM 3926 O O   . GLY A 1 513 ? 15.084  23.395  18.503  1.00 97.30 513 A 1 
ATOM 3927 N N   . HIS A 1 514 ? 14.257  22.386  16.683  1.00 97.58 514 A 1 
ATOM 3928 C CA  . HIS A 1 514 ? 14.073  21.089  17.341  1.00 97.94 514 A 1 
ATOM 3929 C C   . HIS A 1 514 ? 15.417  20.445  17.701  1.00 98.13 514 A 1 
ATOM 3930 O O   . HIS A 1 514 ? 15.581  19.958  18.816  1.00 97.98 514 A 1 
ATOM 3931 C CB  . HIS A 1 514 ? 13.265  20.136  16.439  1.00 97.80 514 A 1 
ATOM 3932 C CG  . HIS A 1 514 ? 11.803  20.459  16.285  1.00 97.61 514 A 1 
ATOM 3933 N ND1 . HIS A 1 514 ? 10.856  19.607  15.734  1.00 93.13 514 A 1 
ATOM 3934 C CD2 . HIS A 1 514 ? 11.143  21.587  16.680  1.00 92.95 514 A 1 
ATOM 3935 C CE1 . HIS A 1 514 ? 9.664   20.225  15.794  1.00 93.09 514 A 1 
ATOM 3936 N NE2 . HIS A 1 514 ? 9.798   21.428  16.362  1.00 93.95 514 A 1 
ATOM 3937 N N   . ASN A 1 515 ? 16.389  20.479  16.784  1.00 97.71 515 A 1 
ATOM 3938 C CA  . ASN A 1 515 ? 17.735  19.964  17.043  1.00 97.82 515 A 1 
ATOM 3939 C C   . ASN A 1 515 ? 18.408  20.728  18.195  1.00 98.04 515 A 1 
ATOM 3940 O O   . ASN A 1 515 ? 18.859  20.103  19.156  1.00 97.95 515 A 1 
ATOM 3941 C CB  . ASN A 1 515 ? 18.561  20.013  15.743  1.00 97.70 515 A 1 
ATOM 3942 C CG  . ASN A 1 515 ? 18.111  18.997  14.705  1.00 97.41 515 A 1 
ATOM 3943 O OD1 . ASN A 1 515 ? 17.638  17.916  15.011  1.00 94.72 515 A 1 
ATOM 3944 N ND2 . ASN A 1 515 ? 18.272  19.299  13.438  1.00 94.66 515 A 1 
ATOM 3945 N N   . ALA A 1 516 ? 18.390  22.067  18.155  1.00 97.67 516 A 1 
ATOM 3946 C CA  . ALA A 1 516 ? 18.964  22.910  19.208  1.00 97.71 516 A 1 
ATOM 3947 C C   . ALA A 1 516 ? 18.313  22.659  20.582  1.00 98.06 516 A 1 
ATOM 3948 O O   . ALA A 1 516 ? 19.011  22.560  21.592  1.00 97.90 516 A 1 
ATOM 3949 C CB  . ALA A 1 516 ? 18.819  24.374  18.782  1.00 97.46 516 A 1 
ATOM 3950 N N   . LEU A 1 517 ? 16.987  22.504  20.619  1.00 97.77 517 A 1 
ATOM 3951 C CA  . LEU A 1 517 ? 16.255  22.180  21.844  1.00 98.17 517 A 1 
ATOM 3952 C C   . LEU A 1 517 ? 16.694  20.835  22.428  1.00 98.44 517 A 1 
ATOM 3953 O O   . LEU A 1 517 ? 16.991  20.756  23.620  1.00 98.50 517 A 1 
ATOM 3954 C CB  . LEU A 1 517 ? 14.748  22.190  21.541  1.00 98.21 517 A 1 
ATOM 3955 C CG  . LEU A 1 517 ? 13.867  21.802  22.741  1.00 98.00 517 A 1 
ATOM 3956 C CD1 . LEU A 1 517 ? 13.964  22.824  23.872  1.00 97.57 517 A 1 
ATOM 3957 C CD2 . LEU A 1 517 ? 12.412  21.694  22.291  1.00 97.49 517 A 1 
ATOM 3958 N N   . ILE A 1 518 ? 16.747  19.783  21.610  1.00 98.51 518 A 1 
ATOM 3959 C CA  . ILE A 1 518 ? 17.159  18.446  22.064  1.00 98.66 518 A 1 
ATOM 3960 C C   . ILE A 1 518 ? 18.574  18.491  22.645  1.00 98.69 518 A 1 
ATOM 3961 O O   . ILE A 1 518 ? 18.824  17.916  23.705  1.00 98.63 518 A 1 
ATOM 3962 C CB  . ILE A 1 518 ? 17.056  17.415  20.913  1.00 98.65 518 A 1 
ATOM 3963 C CG1 . ILE A 1 518 ? 15.578  17.162  20.529  1.00 98.38 518 A 1 
ATOM 3964 C CG2 . ILE A 1 518 ? 17.713  16.074  21.307  1.00 98.37 518 A 1 
ATOM 3965 C CD1 . ILE A 1 518 ? 15.411  16.529  19.143  1.00 97.75 518 A 1 
ATOM 3966 N N   . GLU A 1 519 ? 19.495  19.190  21.984  1.00 98.60 519 A 1 
ATOM 3967 C CA  . GLU A 1 519 ? 20.878  19.314  22.443  1.00 98.51 519 A 1 
ATOM 3968 C C   . GLU A 1 519 ? 20.984  20.048  23.785  1.00 98.63 519 A 1 
ATOM 3969 O O   . GLU A 1 519 ? 21.683  19.575  24.686  1.00 98.43 519 A 1 
ATOM 3970 C CB  . GLU A 1 519 ? 21.722  20.027  21.379  1.00 98.06 519 A 1 
ATOM 3971 C CG  . GLU A 1 519 ? 21.866  19.162  20.120  1.00 94.91 519 A 1 
ATOM 3972 C CD  . GLU A 1 519 ? 22.852  19.713  19.094  1.00 91.77 519 A 1 
ATOM 3973 O OE1 . GLU A 1 519 ? 23.065  19.000  18.082  1.00 81.78 519 A 1 
ATOM 3974 O OE2 . GLU A 1 519 ? 23.598  20.666  19.403  1.00 82.54 519 A 1 
ATOM 3975 N N   . ALA A 1 520 ? 20.263  21.156  23.948  1.00 98.49 520 A 1 
ATOM 3976 C CA  . ALA A 1 520 ? 20.251  21.928  25.188  1.00 98.55 520 A 1 
ATOM 3977 C C   . ALA A 1 520 ? 19.630  21.143  26.356  1.00 98.68 520 A 1 
ATOM 3978 O O   . ALA A 1 520 ? 20.166  21.146  27.466  1.00 98.53 520 A 1 
ATOM 3979 C CB  . ALA A 1 520 ? 19.500  23.233  24.926  1.00 98.41 520 A 1 
ATOM 3980 N N   . VAL A 1 521 ? 18.532  20.432  26.103  1.00 98.58 521 A 1 
ATOM 3981 C CA  . VAL A 1 521 ? 17.877  19.580  27.107  1.00 98.68 521 A 1 
ATOM 3982 C C   . VAL A 1 521 ? 18.780  18.417  27.512  1.00 98.71 521 A 1 
ATOM 3983 O O   . VAL A 1 521 ? 18.947  18.175  28.706  1.00 98.63 521 A 1 
ATOM 3984 C CB  . VAL A 1 521 ? 16.508  19.092  26.595  1.00 98.63 521 A 1 
ATOM 3985 C CG1 . VAL A 1 521 ? 15.876  18.047  27.523  1.00 98.02 521 A 1 
ATOM 3986 C CG2 . VAL A 1 521 ? 15.524  20.270  26.508  1.00 97.85 521 A 1 
ATOM 3987 N N   . ALA A 1 522 ? 19.414  17.744  26.551  1.00 98.72 522 A 1 
ATOM 3988 C CA  . ALA A 1 522 ? 20.337  16.643  26.832  1.00 98.69 522 A 1 
ATOM 3989 C C   . ALA A 1 522 ? 21.597  17.099  27.593  1.00 98.68 522 A 1 
ATOM 3990 O O   . ALA A 1 522 ? 22.115  16.358  28.428  1.00 98.37 522 A 1 
ATOM 3991 C CB  . ALA A 1 522 ? 20.693  15.962  25.505  1.00 98.54 522 A 1 
ATOM 3992 N N   . ALA A 1 523 ? 22.065  18.325  27.352  1.00 98.74 523 A 1 
ATOM 3993 C CA  . ALA A 1 523 ? 23.161  18.917  28.121  1.00 98.70 523 A 1 
ATOM 3994 C C   . ALA A 1 523 ? 22.754  19.239  29.570  1.00 98.72 523 A 1 
ATOM 3995 O O   . ALA A 1 523 ? 23.568  19.101  30.482  1.00 98.34 523 A 1 
ATOM 3996 C CB  . ALA A 1 523 ? 23.649  20.168  27.381  1.00 98.54 523 A 1 
ATOM 3997 N N   . ALA A 1 524 ? 21.500  19.642  29.796  1.00 98.57 524 A 1 
ATOM 3998 C CA  . ALA A 1 524 ? 20.967  19.951  31.124  1.00 98.59 524 A 1 
ATOM 3999 C C   . ALA A 1 524 ? 20.558  18.704  31.926  1.00 98.63 524 A 1 
ATOM 4000 O O   . ALA A 1 524 ? 20.646  18.706  33.155  1.00 98.16 524 A 1 
ATOM 4001 C CB  . ALA A 1 524 ? 19.785  20.906  30.940  1.00 98.41 524 A 1 
ATOM 4002 N N   . ASN A 1 525 ? 20.114  17.644  31.257  1.00 98.68 525 A 1 
ATOM 4003 C CA  . ASN A 1 525 ? 19.703  16.388  31.879  1.00 98.70 525 A 1 
ATOM 4004 C C   . ASN A 1 525 ? 20.194  15.174  31.065  1.00 98.70 525 A 1 
ATOM 4005 O O   . ASN A 1 525 ? 19.666  14.906  29.984  1.00 98.41 525 A 1 
ATOM 4006 C CB  . ASN A 1 525 ? 18.176  16.393  32.051  1.00 98.55 525 A 1 
ATOM 4007 C CG  . ASN A 1 525 ? 17.674  15.227  32.887  1.00 98.54 525 A 1 
ATOM 4008 O OD1 . ASN A 1 525 ? 18.291  14.182  33.005  1.00 96.62 525 A 1 
ATOM 4009 N ND2 . ASN A 1 525 ? 16.532  15.374  33.513  1.00 96.29 525 A 1 
ATOM 4010 N N   . PRO A 1 526 ? 21.139  14.377  31.583  1.00 98.59 526 A 1 
ATOM 4011 C CA  . PRO A 1 526 ? 21.652  13.200  30.875  1.00 98.37 526 A 1 
ATOM 4012 C C   . PRO A 1 526 ? 20.621  12.069  30.734  1.00 98.49 526 A 1 
ATOM 4013 O O   . PRO A 1 526 ? 20.833  11.139  29.956  1.00 97.81 526 A 1 
ATOM 4014 C CB  . PRO A 1 526 ? 22.868  12.754  31.691  1.00 97.49 526 A 1 
ATOM 4015 C CG  . PRO A 1 526 ? 22.528  13.210  33.113  1.00 94.95 526 A 1 
ATOM 4016 C CD  . PRO A 1 526 ? 21.795  14.529  32.873  1.00 97.79 526 A 1 
ATOM 4017 N N   . ASN A 1 527 ? 19.502  12.127  31.463  1.00 98.55 527 A 1 
ATOM 4018 C CA  . ASN A 1 527 ? 18.365  11.217  31.328  1.00 98.66 527 A 1 
ATOM 4019 C C   . ASN A 1 527 ? 17.328  11.761  30.329  1.00 98.73 527 A 1 
ATOM 4020 O O   . ASN A 1 527 ? 16.123  11.750  30.594  1.00 98.40 527 A 1 
ATOM 4021 C CB  . ASN A 1 527 ? 17.771  10.919  32.714  1.00 98.54 527 A 1 
ATOM 4022 C CG  . ASN A 1 527 ? 18.729  10.241  33.671  1.00 98.25 527 A 1 
ATOM 4023 O OD1 . ASN A 1 527 ? 19.608  9.470   33.302  1.00 94.35 527 A 1 
ATOM 4024 N ND2 . ASN A 1 527 ? 18.561  10.483  34.948  1.00 94.64 527 A 1 
ATOM 4025 N N   . THR A 1 528 ? 17.791  12.265  29.193  1.00 98.67 528 A 1 
ATOM 4026 C CA  . THR A 1 528 ? 16.916  12.753  28.121  1.00 98.73 528 A 1 
ATOM 4027 C C   . THR A 1 528 ? 16.531  11.632  27.159  1.00 98.68 528 A 1 
ATOM 4028 O O   . THR A 1 528 ? 17.372  10.844  26.722  1.00 98.32 528 A 1 
ATOM 4029 C CB  . THR A 1 528 ? 17.543  13.939  27.379  1.00 98.56 528 A 1 
ATOM 4030 O OG1 . THR A 1 528 ? 17.649  15.020  28.279  1.00 96.83 528 A 1 
ATOM 4031 C CG2 . THR A 1 528 ? 16.689  14.442  26.211  1.00 97.06 528 A 1 
ATOM 4032 N N   . LEU A 1 529 ? 15.260  11.603  26.785  1.00 98.45 529 A 1 
ATOM 4033 C CA  . LEU A 1 529 ? 14.727  10.786  25.696  1.00 98.10 529 A 1 
ATOM 4034 C C   . LEU A 1 529 ? 13.938  11.640  24.696  1.00 98.55 529 A 1 
ATOM 4035 O O   . LEU A 1 529 ? 13.417  12.699  25.042  1.00 97.97 529 A 1 
ATOM 4036 C CB  . LEU A 1 529 ? 13.943  9.603   26.286  1.00 94.21 529 A 1 
ATOM 4037 C CG  . LEU A 1 529 ? 12.609  9.980   26.958  1.00 85.91 529 A 1 
ATOM 4038 C CD1 . LEU A 1 529 ? 11.444  9.878   25.962  1.00 78.73 529 A 1 
ATOM 4039 C CD2 . LEU A 1 529 ? 12.318  9.021   28.113  1.00 81.11 529 A 1 
ATOM 4040 N N   . VAL A 1 530 ? 13.840  11.174  23.454  1.00 98.81 530 A 1 
ATOM 4041 C CA  . VAL A 1 530 ? 13.164  11.889  22.363  1.00 98.86 530 A 1 
ATOM 4042 C C   . VAL A 1 530 ? 12.040  11.036  21.786  1.00 98.87 530 A 1 
ATOM 4043 O O   . VAL A 1 530 ? 12.241  9.862   21.471  1.00 98.75 530 A 1 
ATOM 4044 C CB  . VAL A 1 530 ? 14.160  12.323  21.274  1.00 98.77 530 A 1 
ATOM 4045 C CG1 . VAL A 1 530 ? 13.460  13.110  20.157  1.00 98.19 530 A 1 
ATOM 4046 C CG2 . VAL A 1 530 ? 15.263  13.220  21.855  1.00 98.15 530 A 1 
ATOM 4047 N N   . VAL A 1 531 ? 10.863  11.648  21.609  1.00 98.86 531 A 1 
ATOM 4048 C CA  . VAL A 1 531 ? 9.722   11.082  20.880  1.00 98.86 531 A 1 
ATOM 4049 C C   . VAL A 1 531 ? 9.577   11.827  19.556  1.00 98.81 531 A 1 
ATOM 4050 O O   . VAL A 1 531 ? 9.347   13.036  19.543  1.00 98.62 531 A 1 
ATOM 4051 C CB  . VAL A 1 531 ? 8.425   11.151  21.705  1.00 98.81 531 A 1 
ATOM 4052 C CG1 . VAL A 1 531 ? 7.266   10.488  20.948  1.00 98.44 531 A 1 
ATOM 4053 C CG2 . VAL A 1 531 ? 8.569   10.439  23.058  1.00 98.38 531 A 1 
ATOM 4054 N N   . LEU A 1 532 ? 9.711   11.114  18.442  1.00 98.80 532 A 1 
ATOM 4055 C CA  . LEU A 1 532 ? 9.654   11.680  17.094  1.00 98.77 532 A 1 
ATOM 4056 C C   . LEU A 1 532 ? 8.262   11.501  16.476  1.00 98.72 532 A 1 
ATOM 4057 O O   . LEU A 1 532 ? 7.788   10.372  16.311  1.00 98.44 532 A 1 
ATOM 4058 C CB  . LEU A 1 532 ? 10.748  11.046  16.217  1.00 98.67 532 A 1 
ATOM 4059 C CG  . LEU A 1 532 ? 12.194  11.373  16.649  1.00 98.41 532 A 1 
ATOM 4060 C CD1 . LEU A 1 532 ? 13.178  10.625  15.754  1.00 97.97 532 A 1 
ATOM 4061 C CD2 . LEU A 1 532 ? 12.502  12.868  16.550  1.00 97.83 532 A 1 
ATOM 4062 N N   . GLN A 1 533 ? 7.636   12.623  16.079  1.00 98.59 533 A 1 
ATOM 4063 C CA  . GLN A 1 533 ? 6.374   12.691  15.333  1.00 98.52 533 A 1 
ATOM 4064 C C   . GLN A 1 533 ? 6.654   13.190  13.903  1.00 98.26 533 A 1 
ATOM 4065 O O   . GLN A 1 533 ? 6.895   14.376  13.680  1.00 97.68 533 A 1 
ATOM 4066 C CB  . GLN A 1 533 ? 5.370   13.597  16.062  1.00 98.48 533 A 1 
ATOM 4067 C CG  . GLN A 1 533 ? 4.986   13.098  17.468  1.00 98.19 533 A 1 
ATOM 4068 C CD  . GLN A 1 533 ? 4.016   14.036  18.185  1.00 98.07 533 A 1 
ATOM 4069 O OE1 . GLN A 1 533 ? 3.472   14.983  17.639  1.00 94.20 533 A 1 
ATOM 4070 N NE2 . GLN A 1 533 ? 3.756   13.820  19.455  1.00 93.82 533 A 1 
ATOM 4071 N N   . LEU A 1 534 ? 6.680   12.265  12.941  1.00 98.16 534 A 1 
ATOM 4072 C CA  . LEU A 1 534 ? 7.077   12.508  11.548  1.00 98.23 534 A 1 
ATOM 4073 C C   . LEU A 1 534 ? 6.568   11.379  10.636  1.00 98.13 534 A 1 
ATOM 4074 O O   . LEU A 1 534 ? 6.250   10.297  11.125  1.00 96.97 534 A 1 
ATOM 4075 C CB  . LEU A 1 534 ? 8.610   12.664  11.478  1.00 97.89 534 A 1 
ATOM 4076 C CG  . LEU A 1 534 ? 9.465   11.628  12.241  1.00 97.93 534 A 1 
ATOM 4077 C CD1 . LEU A 1 534 ? 9.574   10.277  11.555  1.00 96.67 534 A 1 
ATOM 4078 C CD2 . LEU A 1 534 ? 10.884  12.176  12.398  1.00 96.64 534 A 1 
ATOM 4079 N N   . GLY A 1 535 ? 6.496   11.599  9.326   1.00 97.86 535 A 1 
ATOM 4080 C CA  . GLY A 1 535 ? 6.075   10.584  8.348   1.00 97.72 535 A 1 
ATOM 4081 C C   . GLY A 1 535 ? 7.218   9.839   7.666   1.00 97.90 535 A 1 
ATOM 4082 O O   . GLY A 1 535 ? 6.987   8.806   7.034   1.00 96.91 535 A 1 
ATOM 4083 N N   . SER A 1 536 ? 8.455   10.349  7.784   1.00 97.72 536 A 1 
ATOM 4084 C CA  . SER A 1 536 ? 9.641   9.809   7.113   1.00 97.59 536 A 1 
ATOM 4085 C C   . SER A 1 536 ? 10.935  10.060  7.906   1.00 98.10 536 A 1 
ATOM 4086 O O   . SER A 1 536 ? 10.969  10.946  8.765   1.00 97.44 536 A 1 
ATOM 4087 C CB  . SER A 1 536 ? 9.739   10.409  5.710   1.00 95.71 536 A 1 
ATOM 4088 O OG  . SER A 1 536 ? 9.876   11.816  5.752   1.00 83.20 536 A 1 
ATOM 4089 N N   . PRO A 1 537 ? 12.027  9.323   7.625   1.00 98.36 537 A 1 
ATOM 4090 C CA  . PRO A 1 537 ? 13.306  9.477   8.312   1.00 98.39 537 A 1 
ATOM 4091 C C   . PRO A 1 537 ? 13.893  10.891  8.262   1.00 98.37 537 A 1 
ATOM 4092 O O   . PRO A 1 537 ? 13.732  11.637  7.293   1.00 97.88 537 A 1 
ATOM 4093 C CB  . PRO A 1 537 ? 14.251  8.456   7.671   1.00 98.05 537 A 1 
ATOM 4094 C CG  . PRO A 1 537 ? 13.300  7.353   7.227   1.00 97.16 537 A 1 
ATOM 4095 C CD  . PRO A 1 537 ? 12.083  8.141   6.765   1.00 98.09 537 A 1 
ATOM 4096 N N   . VAL A 1 538 ? 14.636  11.240  9.315   1.00 98.52 538 A 1 
ATOM 4097 C CA  . VAL A 1 538 ? 15.361  12.505  9.480   1.00 98.55 538 A 1 
ATOM 4098 C C   . VAL A 1 538 ? 16.801  12.260  9.938   1.00 98.58 538 A 1 
ATOM 4099 O O   . VAL A 1 538 ? 17.133  11.178  10.430  1.00 98.36 538 A 1 
ATOM 4100 C CB  . VAL A 1 538 ? 14.644  13.444  10.470  1.00 98.40 538 A 1 
ATOM 4101 C CG1 . VAL A 1 538 ? 13.293  13.900  9.926   1.00 97.95 538 A 1 
ATOM 4102 C CG2 . VAL A 1 538 ? 14.446  12.819  11.860  1.00 97.57 538 A 1 
ATOM 4103 N N   . THR A 1 539 ? 17.673  13.265  9.806   1.00 98.45 539 A 1 
ATOM 4104 C CA  . THR A 1 539 ? 19.006  13.220  10.420  1.00 98.40 539 A 1 
ATOM 4105 C C   . THR A 1 539 ? 18.895  13.267  11.950  1.00 98.47 539 A 1 
ATOM 4106 O O   . THR A 1 539 ? 18.006  13.909  12.509  1.00 98.17 539 A 1 
ATOM 4107 C CB  . THR A 1 539 ? 19.929  14.333  9.901   1.00 97.93 539 A 1 
ATOM 4108 O OG1 . THR A 1 539 ? 19.362  15.587  10.161  1.00 94.87 539 A 1 
ATOM 4109 C CG2 . THR A 1 539 ? 20.189  14.214  8.403   1.00 93.98 539 A 1 
ATOM 4110 N N   . LEU A 1 540 ? 19.797  12.577  12.647  1.00 98.31 540 A 1 
ATOM 4111 C CA  . LEU A 1 540 ? 19.798  12.447  14.110  1.00 98.41 540 A 1 
ATOM 4112 C C   . LEU A 1 540 ? 21.152  12.889  14.706  1.00 98.34 540 A 1 
ATOM 4113 O O   . LEU A 1 540 ? 21.857  12.065  15.307  1.00 97.64 540 A 1 
ATOM 4114 C CB  . LEU A 1 540 ? 19.443  10.997  14.505  1.00 98.31 540 A 1 
ATOM 4115 C CG  . LEU A 1 540 ? 18.113  10.433  13.966  1.00 98.04 540 A 1 
ATOM 4116 C CD1 . LEU A 1 540 ? 17.994  8.967   14.384  1.00 97.40 540 A 1 
ATOM 4117 C CD2 . LEU A 1 540 ? 16.900  11.182  14.508  1.00 97.24 540 A 1 
ATOM 4118 N N   . PRO A 1 541 ? 21.562  14.165  14.571  1.00 98.38 541 A 1 
ATOM 4119 C CA  . PRO A 1 541 ? 22.897  14.624  14.996  1.00 98.12 541 A 1 
ATOM 4120 C C   . PRO A 1 541 ? 23.122  14.535  16.516  1.00 98.19 541 A 1 
ATOM 4121 O O   . PRO A 1 541 ? 24.255  14.536  16.990  1.00 97.59 541 A 1 
ATOM 4122 C CB  . PRO A 1 541 ? 22.987  16.072  14.495  1.00 97.76 541 A 1 
ATOM 4123 C CG  . PRO A 1 541 ? 21.533  16.538  14.441  1.00 97.16 541 A 1 
ATOM 4124 C CD  . PRO A 1 541 ? 20.796  15.278  14.007  1.00 98.13 541 A 1 
ATOM 4125 N N   . TRP A 1 542 ? 22.064  14.425  17.290  1.00 98.37 542 A 1 
ATOM 4126 C CA  . TRP A 1 542 ? 22.033  14.352  18.754  1.00 98.52 542 A 1 
ATOM 4127 C C   . TRP A 1 542 ? 21.856  12.930  19.303  1.00 98.53 542 A 1 
ATOM 4128 O O   . TRP A 1 542 ? 21.809  12.753  20.517  1.00 98.20 542 A 1 
ATOM 4129 C CB  . TRP A 1 542 ? 20.926  15.296  19.235  1.00 98.54 542 A 1 
ATOM 4130 C CG  . TRP A 1 542 ? 19.643  15.194  18.462  1.00 98.60 542 A 1 
ATOM 4131 C CD1 . TRP A 1 542 ? 19.232  16.054  17.504  1.00 98.29 542 A 1 
ATOM 4132 C CD2 . TRP A 1 542 ? 18.618  14.151  18.525  1.00 98.55 542 A 1 
ATOM 4133 N NE1 . TRP A 1 542 ? 18.033  15.625  16.970  1.00 98.18 542 A 1 
ATOM 4134 C CE2 . TRP A 1 542 ? 17.614  14.453  17.557  1.00 98.36 542 A 1 
ATOM 4135 C CE3 . TRP A 1 542 ? 18.440  12.978  19.294  1.00 98.37 542 A 1 
ATOM 4136 C CZ2 . TRP A 1 542 ? 16.498  13.624  17.356  1.00 97.99 542 A 1 
ATOM 4137 C CZ3 . TRP A 1 542 ? 17.324  12.141  19.098  1.00 97.87 542 A 1 
ATOM 4138 C CH2 . TRP A 1 542 ? 16.364  12.463  18.130  1.00 97.58 542 A 1 
ATOM 4139 N N   . LYS A 1 543 ? 21.759  11.892  18.454  1.00 98.43 543 A 1 
ATOM 4140 C CA  . LYS A 1 543 ? 21.372  10.523  18.877  1.00 98.42 543 A 1 
ATOM 4141 C C   . LYS A 1 543 ? 22.256  9.935   19.986  1.00 98.51 543 A 1 
ATOM 4142 O O   . LYS A 1 543 ? 21.756  9.239   20.864  1.00 98.18 543 A 1 
ATOM 4143 C CB  . LYS A 1 543 ? 21.296  9.580   17.659  1.00 97.74 543 A 1 
ATOM 4144 C CG  . LYS A 1 543 ? 22.677  9.203   17.101  1.00 96.75 543 A 1 
ATOM 4145 C CD  . LYS A 1 543 ? 22.575  8.235   15.922  1.00 94.88 543 A 1 
ATOM 4146 C CE  . LYS A 1 543 ? 23.994  7.852   15.484  1.00 89.08 543 A 1 
ATOM 4147 N NZ  . LYS A 1 543 ? 23.973  6.836   14.411  1.00 84.02 543 A 1 
ATOM 4148 N N   . GLU A 1 544 ? 23.551  10.251  19.978  1.00 98.29 544 A 1 
ATOM 4149 C CA  . GLU A 1 544 ? 24.498  9.757   20.991  1.00 98.16 544 A 1 
ATOM 4150 C C   . GLU A 1 544 ? 24.385  10.495  22.336  1.00 98.32 544 A 1 
ATOM 4151 O O   . GLU A 1 544 ? 24.882  10.016  23.348  1.00 97.51 544 A 1 
ATOM 4152 C CB  . GLU A 1 544 ? 25.939  9.838   20.455  1.00 97.69 544 A 1 
ATOM 4153 C CG  . GLU A 1 544 ? 26.171  9.071   19.138  1.00 95.13 544 A 1 
ATOM 4154 C CD  . GLU A 1 544 ? 25.691  7.615   19.169  1.00 92.42 544 A 1 
ATOM 4155 O OE1 . GLU A 1 544 ? 25.168  7.163   18.120  1.00 83.56 544 A 1 
ATOM 4156 O OE2 . GLU A 1 544 ? 25.786  6.984   20.237  1.00 83.50 544 A 1 
ATOM 4157 N N   . ARG A 1 545 ? 23.722  11.655  22.359  1.00 98.40 545 A 1 
ATOM 4158 C CA  . ARG A 1 545 ? 23.570  12.513  23.550  1.00 98.28 545 A 1 
ATOM 4159 C C   . ARG A 1 545 ? 22.282  12.244  24.327  1.00 98.50 545 A 1 
ATOM 4160 O O   . ARG A 1 545 ? 22.120  12.772  25.418  1.00 97.94 545 A 1 
ATOM 4161 C CB  . ARG A 1 545 ? 23.676  13.991  23.134  1.00 97.74 545 A 1 
ATOM 4162 C CG  . ARG A 1 545 ? 25.082  14.354  22.640  1.00 94.62 545 A 1 
ATOM 4163 C CD  . ARG A 1 545 ? 25.209  15.839  22.254  1.00 88.83 545 A 1 
ATOM 4164 N NE  . ARG A 1 545 ? 25.008  16.054  20.805  1.00 81.21 545 A 1 
ATOM 4165 C CZ  . ARG A 1 545 ? 25.029  17.213  20.169  1.00 70.96 545 A 1 
ATOM 4166 N NH1 . ARG A 1 545 ? 25.183  18.349  20.775  1.00 64.46 545 A 1 
ATOM 4167 N NH2 . ARG A 1 545 ? 24.896  17.266  18.874  1.00 65.62 545 A 1 
ATOM 4168 N N   . VAL A 1 546 ? 21.389  11.413  23.804  1.00 98.50 546 A 1 
ATOM 4169 C CA  . VAL A 1 546 ? 20.120  11.045  24.453  1.00 98.65 546 A 1 
ATOM 4170 C C   . VAL A 1 546 ? 20.115  9.560   24.813  1.00 98.66 546 A 1 
ATOM 4171 O O   . VAL A 1 546 ? 20.756  8.753   24.136  1.00 98.37 546 A 1 
ATOM 4172 C CB  . VAL A 1 546 ? 18.898  11.432  23.601  1.00 98.47 546 A 1 
ATOM 4173 C CG1 . VAL A 1 546 ? 18.906  12.936  23.288  1.00 97.91 546 A 1 
ATOM 4174 C CG2 . VAL A 1 546 ? 18.806  10.652  22.284  1.00 97.50 546 A 1 
ATOM 4175 N N   . LYS A 1 547 ? 19.385  9.178   25.856  1.00 98.66 547 A 1 
ATOM 4176 C CA  . LYS A 1 547 ? 19.326  7.776   26.312  1.00 98.64 547 A 1 
ATOM 4177 C C   . LYS A 1 547 ? 18.283  6.936   25.591  1.00 98.72 547 A 1 
ATOM 4178 O O   . LYS A 1 547 ? 18.477  5.734   25.462  1.00 98.26 547 A 1 
ATOM 4179 C CB  . LYS A 1 547 ? 19.101  7.700   27.820  1.00 98.27 547 A 1 
ATOM 4180 C CG  . LYS A 1 547 ? 20.364  8.085   28.590  1.00 96.55 547 A 1 
ATOM 4181 C CD  . LYS A 1 547 ? 20.218  7.670   30.056  1.00 93.76 547 A 1 
ATOM 4182 C CE  . LYS A 1 547 ? 21.508  7.964   30.809  1.00 90.75 547 A 1 
ATOM 4183 N NZ  . LYS A 1 547 ? 21.474  7.347   32.150  1.00 83.21 547 A 1 
ATOM 4184 N N   . ALA A 1 548 ? 17.184  7.543   25.137  1.00 98.68 548 A 1 
ATOM 4185 C CA  . ALA A 1 548 ? 16.167  6.801   24.402  1.00 98.76 548 A 1 
ATOM 4186 C C   . ALA A 1 548 ? 15.618  7.591   23.209  1.00 98.83 548 A 1 
ATOM 4187 O O   . ALA A 1 548 ? 15.563  8.819   23.229  1.00 98.68 548 A 1 
ATOM 4188 C CB  . ALA A 1 548 ? 15.057  6.348   25.357  1.00 98.59 548 A 1 
ATOM 4189 N N   . ILE A 1 549 ? 15.188  6.860   22.182  1.00 98.82 549 A 1 
ATOM 4190 C CA  . ILE A 1 549 ? 14.520  7.405   21.001  1.00 98.87 549 A 1 
ATOM 4191 C C   . ILE A 1 549 ? 13.315  6.520   20.688  1.00 98.86 549 A 1 
ATOM 4192 O O   . ILE A 1 549 ? 13.471  5.322   20.438  1.00 98.74 549 A 1 
ATOM 4193 C CB  . ILE A 1 549 ? 15.480  7.510   19.791  1.00 98.84 549 A 1 
ATOM 4194 C CG1 . ILE A 1 549 ? 16.756  8.326   20.125  1.00 98.60 549 A 1 
ATOM 4195 C CG2 . ILE A 1 549 ? 14.737  8.143   18.597  1.00 98.64 549 A 1 
ATOM 4196 C CD1 . ILE A 1 549 ? 17.816  8.331   19.019  1.00 98.04 549 A 1 
ATOM 4197 N N   . VAL A 1 550 ? 12.131  7.121   20.683  1.00 98.85 550 A 1 
ATOM 4198 C CA  . VAL A 1 550 ? 10.877  6.487   20.256  1.00 98.86 550 A 1 
ATOM 4199 C C   . VAL A 1 550 ? 10.401  7.178   18.985  1.00 98.85 550 A 1 
ATOM 4200 O O   . VAL A 1 550 ? 10.177  8.386   18.983  1.00 98.70 550 A 1 
ATOM 4201 C CB  . VAL A 1 550 ? 9.802   6.551   21.357  1.00 98.76 550 A 1 
ATOM 4202 C CG1 . VAL A 1 550 ? 8.496   5.877   20.905  1.00 98.19 550 A 1 
ATOM 4203 C CG2 . VAL A 1 550 ? 10.260  5.855   22.645  1.00 98.25 550 A 1 
ATOM 4204 N N   . VAL A 1 551 ? 10.220  6.425   17.913  1.00 98.87 551 A 1 
ATOM 4205 C CA  . VAL A 1 551 ? 9.557   6.913   16.700  1.00 98.84 551 A 1 
ATOM 4206 C C   . VAL A 1 551 ? 8.080   6.563   16.801  1.00 98.83 551 A 1 
ATOM 4207 O O   . VAL A 1 551 ? 7.702   5.396   16.714  1.00 98.60 551 A 1 
ATOM 4208 C CB  . VAL A 1 551 ? 10.200  6.347   15.426  1.00 98.62 551 A 1 
ATOM 4209 C CG1 . VAL A 1 551 ? 9.525   6.909   14.174  1.00 97.42 551 A 1 
ATOM 4210 C CG2 . VAL A 1 551 ? 11.680  6.723   15.353  1.00 97.52 551 A 1 
ATOM 4211 N N   . ALA A 1 552 ? 7.255   7.579   17.008  1.00 98.56 552 A 1 
ATOM 4212 C CA  . ALA A 1 552 ? 5.802   7.447   17.044  1.00 98.38 552 A 1 
ATOM 4213 C C   . ALA A 1 552 ? 5.165   7.581   15.650  1.00 98.11 552 A 1 
ATOM 4214 O O   . ALA A 1 552 ? 3.975   7.303   15.506  1.00 96.19 552 A 1 
ATOM 4215 C CB  . ALA A 1 552 ? 5.260   8.493   18.026  1.00 98.05 552 A 1 
ATOM 4216 N N   . TYR A 1 553 ? 5.958   7.983   14.643  1.00 98.37 553 A 1 
ATOM 4217 C CA  . TYR A 1 553 ? 5.455   8.400   13.334  1.00 98.26 553 A 1 
ATOM 4218 C C   . TYR A 1 553 ? 4.307   9.405   13.486  1.00 97.98 553 A 1 
ATOM 4219 O O   . TYR A 1 553 ? 4.383   10.321  14.318  1.00 96.15 553 A 1 
ATOM 4220 C CB  . TYR A 1 553 ? 5.136   7.167   12.469  1.00 98.01 553 A 1 
ATOM 4221 C CG  . TYR A 1 553 ? 6.356   6.483   11.884  1.00 97.89 553 A 1 
ATOM 4222 C CD1 . TYR A 1 553 ? 6.944   7.012   10.721  1.00 96.49 553 A 1 
ATOM 4223 C CD2 . TYR A 1 553 ? 6.886   5.325   12.479  1.00 96.78 553 A 1 
ATOM 4224 C CE1 . TYR A 1 553 ? 8.063   6.381   10.146  1.00 95.86 553 A 1 
ATOM 4225 C CE2 . TYR A 1 553 ? 8.009   4.690   11.904  1.00 95.55 553 A 1 
ATOM 4226 C CZ  . TYR A 1 553 ? 8.598   5.216   10.735  1.00 96.26 553 A 1 
ATOM 4227 O OH  . TYR A 1 553 ? 9.675   4.607   10.166  1.00 94.59 553 A 1 
ATOM 4228 N N   . LEU A 1 554 ? 3.236   9.269   12.714  1.00 98.30 554 A 1 
ATOM 4229 C CA  . LEU A 1 554 ? 2.000   10.032  12.858  1.00 98.27 554 A 1 
ATOM 4230 C C   . LEU A 1 554 ? 0.944   9.112   13.479  1.00 98.23 554 A 1 
ATOM 4231 O O   . LEU A 1 554 ? 0.444   8.195   12.836  1.00 97.35 554 A 1 
ATOM 4232 C CB  . LEU A 1 554 ? 1.606   10.620  11.493  1.00 97.88 554 A 1 
ATOM 4233 C CG  . LEU A 1 554 ? 2.701   11.473  10.821  1.00 97.26 554 A 1 
ATOM 4234 C CD1 . LEU A 1 554 ? 2.196   12.015  9.485   1.00 96.28 554 A 1 
ATOM 4235 C CD2 . LEU A 1 554 ? 3.133   12.660  11.679  1.00 96.00 554 A 1 
ATOM 4236 N N   . GLY A 1 555 ? 0.645   9.315   14.769  1.00 97.72 555 A 1 
ATOM 4237 C CA  . GLY A 1 555 ? -0.118  8.356   15.581  1.00 97.89 555 A 1 
ATOM 4238 C C   . GLY A 1 555 ? -1.644  8.384   15.414  1.00 98.24 555 A 1 
ATOM 4239 O O   . GLY A 1 555 ? -2.337  7.695   16.160  1.00 97.19 555 A 1 
ATOM 4240 N N   . GLY A 1 556 ? -2.196  9.182   14.490  1.00 97.85 556 A 1 
ATOM 4241 C CA  . GLY A 1 556 ? -3.639  9.395   14.393  1.00 98.06 556 A 1 
ATOM 4242 C C   . GLY A 1 556 ? -4.213  10.111  15.625  1.00 98.26 556 A 1 
ATOM 4243 O O   . GLY A 1 556 ? -3.481  10.596  16.489  1.00 97.82 556 A 1 
ATOM 4244 N N   . GLN A 1 557 ? -5.551  10.157  15.733  1.00 98.25 557 A 1 
ATOM 4245 C CA  . GLN A 1 557 ? -6.233  10.921  16.788  1.00 98.28 557 A 1 
ATOM 4246 C C   . GLN A 1 557 ? -5.914  10.470  18.221  1.00 98.46 557 A 1 
ATOM 4247 O O   . GLN A 1 557 ? -6.035  11.263  19.150  1.00 98.20 557 A 1 
ATOM 4248 C CB  . GLN A 1 557 ? -7.749  10.900  16.552  1.00 97.69 557 A 1 
ATOM 4249 C CG  . GLN A 1 557 ? -8.418  9.527   16.744  1.00 96.74 557 A 1 
ATOM 4250 C CD  . GLN A 1 557 ? -9.941  9.632   16.665  1.00 97.33 557 A 1 
ATOM 4251 O OE1 . GLN A 1 557 ? -10.510 10.219  15.754  1.00 93.34 557 A 1 
ATOM 4252 N NE2 . GLN A 1 557 ? -10.654 9.109   17.630  1.00 92.64 557 A 1 
ATOM 4253 N N   . ALA A 1 558 ? -5.523  9.207   18.413  1.00 98.39 558 A 1 
ATOM 4254 C CA  . ALA A 1 558 ? -5.215  8.614   19.717  1.00 98.55 558 A 1 
ATOM 4255 C C   . ALA A 1 558 ? -3.706  8.409   19.943  1.00 98.66 558 A 1 
ATOM 4256 O O   . ALA A 1 558 ? -3.287  7.702   20.861  1.00 98.30 558 A 1 
ATOM 4257 C CB  . ALA A 1 558 ? -6.028  7.326   19.851  1.00 98.32 558 A 1 
ATOM 4258 N N   . GLY A 1 559 ? -2.872  9.021   19.090  1.00 98.39 559 A 1 
ATOM 4259 C CA  . GLY A 1 559 ? -1.419  8.898   19.141  1.00 98.51 559 A 1 
ATOM 4260 C C   . GLY A 1 559 ? -0.805  9.410   20.444  1.00 98.70 559 A 1 
ATOM 4261 O O   . GLY A 1 559 ? 0.149   8.811   20.934  1.00 98.46 559 A 1 
ATOM 4262 N N   . GLY A 1 560 ? -1.375  10.461  21.049  1.00 98.50 560 A 1 
ATOM 4263 C CA  . GLY A 1 560 ? -0.928  10.968  22.351  1.00 98.56 560 A 1 
ATOM 4264 C C   . GLY A 1 560 ? -1.071  9.935   23.464  1.00 98.71 560 A 1 
ATOM 4265 O O   . GLY A 1 560 ? -0.120  9.680   24.208  1.00 98.56 560 A 1 
ATOM 4266 N N   . GLY A 1 561 ? -2.226  9.269   23.519  1.00 98.62 561 A 1 
ATOM 4267 C CA  . GLY A 1 561 ? -2.467  8.171   24.447  1.00 98.65 561 A 1 
ATOM 4268 C C   . GLY A 1 561 ? -1.550  6.973   24.218  1.00 98.76 561 A 1 
ATOM 4269 O O   . GLY A 1 561 ? -0.985  6.432   25.166  1.00 98.58 561 A 1 
ATOM 4270 N N   . ALA A 1 562 ? -1.339  6.595   22.961  1.00 98.71 562 A 1 
ATOM 4271 C CA  . ALA A 1 562 ? -0.431  5.510   22.594  1.00 98.75 562 A 1 
ATOM 4272 C C   . ALA A 1 562 ? 1.027   5.786   23.004  1.00 98.79 562 A 1 
ATOM 4273 O O   . ALA A 1 562 ? 1.712   4.901   23.520  1.00 98.67 562 A 1 
ATOM 4274 C CB  . ALA A 1 562 ? -0.544  5.311   21.087  1.00 98.62 562 A 1 
ATOM 4275 N N   . GLN A 1 563 ? 1.495   7.019   22.809  1.00 98.78 563 A 1 
ATOM 4276 C CA  . GLN A 1 563 ? 2.825   7.451   23.245  1.00 98.81 563 A 1 
ATOM 4277 C C   . GLN A 1 563 ? 2.955   7.372   24.771  1.00 98.83 563 A 1 
ATOM 4278 O O   . GLN A 1 563 ? 3.939   6.828   25.269  1.00 98.71 563 A 1 
ATOM 4279 C CB  . GLN A 1 563 ? 3.101   8.870   22.736  1.00 98.70 563 A 1 
ATOM 4280 C CG  . GLN A 1 563 ? 3.308   8.913   21.211  1.00 98.09 563 A 1 
ATOM 4281 C CD  . GLN A 1 563 ? 3.180   10.315  20.630  1.00 97.86 563 A 1 
ATOM 4282 O OE1 . GLN A 1 563 ? 3.566   11.317  21.206  1.00 91.41 563 A 1 
ATOM 4283 N NE2 . GLN A 1 563 ? 2.637   10.456  19.440  1.00 89.97 563 A 1 
ATOM 4284 N N   . ALA A 1 564 ? 1.944   7.824   25.521  1.00 98.73 564 A 1 
ATOM 4285 C CA  . ALA A 1 564 ? 1.918   7.703   26.976  1.00 98.73 564 A 1 
ATOM 4286 C C   . ALA A 1 564 ? 1.932   6.233   27.442  1.00 98.71 564 A 1 
ATOM 4287 O O   . ALA A 1 564 ? 2.677   5.893   28.366  1.00 98.51 564 A 1 
ATOM 4288 C CB  . ALA A 1 564 ? 0.704   8.470   27.505  1.00 98.62 564 A 1 
ATOM 4289 N N   . ASP A 1 565 ? 1.183   5.343   26.775  1.00 98.75 565 A 1 
ATOM 4290 C CA  . ASP A 1 565 ? 1.169   3.904   27.079  1.00 98.69 565 A 1 
ATOM 4291 C C   . ASP A 1 565 ? 2.549   3.262   26.887  1.00 98.68 565 A 1 
ATOM 4292 O O   . ASP A 1 565 ? 3.004   2.493   27.736  1.00 98.39 565 A 1 
ATOM 4293 C CB  . ASP A 1 565 ? 0.148   3.163   26.193  1.00 98.55 565 A 1 
ATOM 4294 C CG  . ASP A 1 565 ? -1.309  3.479   26.512  1.00 98.16 565 A 1 
ATOM 4295 O OD1 . ASP A 1 565 ? -1.620  3.904   27.647  1.00 96.66 565 A 1 
ATOM 4296 O OD2 . ASP A 1 565 ? -2.171  3.318   25.619  1.00 96.41 565 A 1 
ATOM 4297 N N   . VAL A 1 566 ? 3.237   3.604   25.795  1.00 98.70 566 A 1 
ATOM 4298 C CA  . VAL A 1 566 ? 4.599   3.122   25.527  1.00 98.72 566 A 1 
ATOM 4299 C C   . VAL A 1 566 ? 5.582   3.688   26.551  1.00 98.74 566 A 1 
ATOM 4300 O O   . VAL A 1 566 ? 6.327   2.930   27.162  1.00 98.54 566 A 1 
ATOM 4301 C CB  . VAL A 1 566 ? 5.018   3.442   24.080  1.00 98.57 566 A 1 
ATOM 4302 C CG1 . VAL A 1 566 ? 6.506   3.172   23.814  1.00 97.68 566 A 1 
ATOM 4303 C CG2 . VAL A 1 566 ? 4.211   2.581   23.096  1.00 97.75 566 A 1 
ATOM 4304 N N   . LEU A 1 567 ? 5.563   4.996   26.799  1.00 98.72 567 A 1 
ATOM 4305 C CA  . LEU A 1 567 ? 6.502   5.643   27.723  1.00 98.74 567 A 1 
ATOM 4306 C C   . LEU A 1 567 ? 6.372   5.120   29.160  1.00 98.67 567 A 1 
ATOM 4307 O O   . LEU A 1 567 ? 7.374   4.978   29.858  1.00 98.42 567 A 1 
ATOM 4308 C CB  . LEU A 1 567 ? 6.277   7.162   27.680  1.00 98.74 567 A 1 
ATOM 4309 C CG  . LEU A 1 567 ? 6.727   7.842   26.372  1.00 98.55 567 A 1 
ATOM 4310 C CD1 . LEU A 1 567 ? 6.247   9.294   26.369  1.00 98.08 567 A 1 
ATOM 4311 C CD2 . LEU A 1 567 ? 8.244   7.841   26.212  1.00 97.93 567 A 1 
ATOM 4312 N N   . THR A 1 568 ? 5.153   4.804   29.604  1.00 98.60 568 A 1 
ATOM 4313 C CA  . THR A 1 568 ? 4.879   4.284   30.957  1.00 98.50 568 A 1 
ATOM 4314 C C   . THR A 1 568 ? 5.007   2.765   31.061  1.00 98.28 568 A 1 
ATOM 4315 O O   . THR A 1 568 ? 5.017   2.227   32.167  1.00 97.39 568 A 1 
ATOM 4316 C CB  . THR A 1 568 ? 3.496   4.710   31.453  1.00 98.35 568 A 1 
ATOM 4317 O OG1 . THR A 1 568 ? 2.499   4.256   30.576  1.00 97.19 568 A 1 
ATOM 4318 C CG2 . THR A 1 568 ? 3.376   6.230   31.592  1.00 96.51 568 A 1 
ATOM 4319 N N   . GLY A 1 569 ? 5.114   2.061   29.936  1.00 98.29 569 A 1 
ATOM 4320 C CA  . GLY A 1 569 ? 5.159   0.602   29.889  1.00 98.08 569 A 1 
ATOM 4321 C C   . GLY A 1 569 ? 3.801   -0.077  30.053  1.00 98.02 569 A 1 
ATOM 4322 O O   . GLY A 1 569 ? 3.768   -1.292  30.244  1.00 97.08 569 A 1 
ATOM 4323 N N   . ALA A 1 570 ? 2.692   0.666   29.961  1.00 98.05 570 A 1 
ATOM 4324 C CA  . ALA A 1 570 ? 1.359   0.068   29.847  1.00 97.79 570 A 1 
ATOM 4325 C C   . ALA A 1 570 ? 1.250   -0.799  28.582  1.00 97.68 570 A 1 
ATOM 4326 O O   . ALA A 1 570 ? 0.572   -1.827  28.587  1.00 96.65 570 A 1 
ATOM 4327 C CB  . ALA A 1 570 ? 0.312   1.187   29.851  1.00 97.55 570 A 1 
ATOM 4328 N N   . ILE A 1 571 ? 1.987   -0.415  27.538  1.00 97.94 571 A 1 
ATOM 4329 C CA  . ILE A 1 571 ? 2.240   -1.228  26.351  1.00 97.97 571 A 1 
ATOM 4330 C C   . ILE A 1 571 ? 3.751   -1.397  26.177  1.00 98.21 571 A 1 
ATOM 4331 O O   . ILE A 1 571 ? 4.515   -0.432  26.204  1.00 97.71 571 A 1 
ATOM 4332 C CB  . ILE A 1 571 ? 1.563   -0.612  25.105  1.00 97.19 571 A 1 
ATOM 4333 C CG1 . ILE A 1 571 ? 0.020   -0.568  25.228  1.00 92.26 571 A 1 
ATOM 4334 C CG2 . ILE A 1 571 ? 1.969   -1.352  23.821  1.00 92.33 571 A 1 
ATOM 4335 C CD1 . ILE A 1 571 ? -0.688  -1.931  25.287  1.00 79.55 571 A 1 
ATOM 4336 N N   . ASN A 1 572 ? 4.189   -2.633  25.978  1.00 97.79 572 A 1 
ATOM 4337 C CA  . ASN A 1 572 ? 5.566   -2.947  25.616  1.00 97.86 572 A 1 
ATOM 4338 C C   . ASN A 1 572 ? 5.762   -2.672  24.110  1.00 97.84 572 A 1 
ATOM 4339 O O   . ASN A 1 572 ? 5.044   -3.279  23.311  1.00 96.97 572 A 1 
ATOM 4340 C CB  . ASN A 1 572 ? 5.832   -4.410  26.008  1.00 97.11 572 A 1 
ATOM 4341 C CG  . ASN A 1 572 ? 7.275   -4.843  25.855  1.00 96.59 572 A 1 
ATOM 4342 O OD1 . ASN A 1 572 ? 8.114   -4.190  25.252  1.00 93.47 572 A 1 
ATOM 4343 N ND2 . ASN A 1 572 ? 7.620   -5.976  26.418  1.00 93.23 572 A 1 
ATOM 4344 N N   . PRO A 1 573 ? 6.689   -1.785  23.693  1.00 97.95 573 A 1 
ATOM 4345 C CA  . PRO A 1 573 ? 6.885   -1.460  22.285  1.00 97.75 573 A 1 
ATOM 4346 C C   . PRO A 1 573 ? 7.258   -2.709  21.488  1.00 97.44 573 A 1 
ATOM 4347 O O   . PRO A 1 573 ? 8.112   -3.502  21.899  1.00 95.97 573 A 1 
ATOM 4348 C CB  . PRO A 1 573 ? 7.984   -0.394  22.241  1.00 97.19 573 A 1 
ATOM 4349 C CG  . PRO A 1 573 ? 8.757   -0.633  23.538  1.00 96.50 573 A 1 
ATOM 4350 C CD  . PRO A 1 573 ? 7.667   -1.085  24.509  1.00 97.85 573 A 1 
ATOM 4351 N N   . SER A 1 574 ? 6.622   -2.875  20.347  1.00 97.29 574 A 1 
ATOM 4352 C CA  . SER A 1 574 ? 6.819   -4.017  19.451  1.00 96.95 574 A 1 
ATOM 4353 C C   . SER A 1 574 ? 6.980   -3.616  17.985  1.00 97.61 574 A 1 
ATOM 4354 O O   . SER A 1 574 ? 7.269   -4.472  17.152  1.00 96.34 574 A 1 
ATOM 4355 C CB  . SER A 1 574 ? 5.672   -5.015  19.628  1.00 94.58 574 A 1 
ATOM 4356 O OG  . SER A 1 574 ? 4.430   -4.458  19.237  1.00 87.56 574 A 1 
ATOM 4357 N N   . GLY A 1 575 ? 6.816   -2.328  17.665  1.00 98.17 575 A 1 
ATOM 4358 C CA  . GLY A 1 575 ? 6.985   -1.801  16.320  1.00 98.39 575 A 1 
ATOM 4359 C C   . GLY A 1 575 ? 8.411   -1.992  15.793  1.00 98.57 575 A 1 
ATOM 4360 O O   . GLY A 1 575 ? 9.390   -1.978  16.543  1.00 98.31 575 A 1 
ATOM 4361 N N   . LYS A 1 576 ? 8.518   -2.175  14.469  1.00 98.76 576 A 1 
ATOM 4362 C CA  . LYS A 1 576 ? 9.780   -2.310  13.733  1.00 98.77 576 A 1 
ATOM 4363 C C   . LYS A 1 576 ? 9.776   -1.345  12.550  1.00 98.84 576 A 1 
ATOM 4364 O O   . LYS A 1 576 ? 8.734   -1.128  11.941  1.00 98.56 576 A 1 
ATOM 4365 C CB  . LYS A 1 576 ? 9.963   -3.757  13.246  1.00 98.41 576 A 1 
ATOM 4366 C CG  . LYS A 1 576 ? 9.925   -4.839  14.337  1.00 96.92 576 A 1 
ATOM 4367 C CD  . LYS A 1 576 ? 11.188  -4.927  15.198  1.00 94.77 576 A 1 
ATOM 4368 C CE  . LYS A 1 576 ? 10.981  -6.068  16.205  1.00 92.34 576 A 1 
ATOM 4369 N NZ  . LYS A 1 576 ? 12.236  -6.639  16.757  1.00 88.87 576 A 1 
ATOM 4370 N N   . LEU A 1 577 ? 10.931  -0.781  12.203  1.00 98.79 577 A 1 
ATOM 4371 C CA  . LEU A 1 577 ? 11.034  0.149   11.081  1.00 98.79 577 A 1 
ATOM 4372 C C   . LEU A 1 577 ? 10.619  -0.515  9.765   1.00 98.76 577 A 1 
ATOM 4373 O O   . LEU A 1 577 ? 11.209  -1.511  9.345   1.00 98.53 577 A 1 
ATOM 4374 C CB  . LEU A 1 577 ? 12.463  0.695   10.970  1.00 98.69 577 A 1 
ATOM 4375 C CG  . LEU A 1 577 ? 12.887  1.658   12.091  1.00 98.37 577 A 1 
ATOM 4376 C CD1 . LEU A 1 577 ? 14.338  2.080   11.852  1.00 98.04 577 A 1 
ATOM 4377 C CD2 . LEU A 1 577 ? 12.030  2.922   12.134  1.00 97.92 577 A 1 
ATOM 4378 N N   . ALA A 1 578 ? 9.638   0.073   9.083   1.00 98.74 578 A 1 
ATOM 4379 C CA  . ALA A 1 578 ? 9.197   -0.337  7.749   1.00 98.74 578 A 1 
ATOM 4380 C C   . ALA A 1 578 ? 10.014  0.313   6.613   1.00 98.70 578 A 1 
ATOM 4381 O O   . ALA A 1 578 ? 9.702   0.135   5.433   1.00 98.03 578 A 1 
ATOM 4382 C CB  . ALA A 1 578 ? 7.700   -0.047  7.646   1.00 98.54 578 A 1 
ATOM 4383 N N   . GLU A 1 579 ? 11.037  1.071   6.974   1.00 98.64 579 A 1 
ATOM 4384 C CA  . GLU A 1 579 ? 11.988  1.739   6.086   1.00 98.63 579 A 1 
ATOM 4385 C C   . GLU A 1 579 ? 13.338  1.879   6.789   1.00 98.70 579 A 1 
ATOM 4386 O O   . GLU A 1 579 ? 13.409  1.918   8.023   1.00 98.24 579 A 1 
ATOM 4387 C CB  . GLU A 1 579 ? 11.428  3.108   5.658   1.00 98.02 579 A 1 
ATOM 4388 C CG  . GLU A 1 579 ? 11.251  4.113   6.812   1.00 95.50 579 A 1 
ATOM 4389 C CD  . GLU A 1 579 ? 10.453  5.343   6.362   1.00 95.18 579 A 1 
ATOM 4390 O OE1 . GLU A 1 579 ? 9.389   5.618   6.968   1.00 89.36 579 A 1 
ATOM 4391 O OE2 . GLU A 1 579 ? 10.825  5.993   5.363   1.00 90.34 579 A 1 
ATOM 4392 N N   . THR A 1 580 ? 14.413  1.952   6.026   1.00 98.66 580 A 1 
ATOM 4393 C CA  . THR A 1 580 ? 15.764  2.146   6.563   1.00 98.64 580 A 1 
ATOM 4394 C C   . THR A 1 580 ? 15.976  3.602   6.972   1.00 98.62 580 A 1 
ATOM 4395 O O   . THR A 1 580 ? 15.655  4.528   6.235   1.00 98.32 580 A 1 
ATOM 4396 C CB  . THR A 1 580 ? 16.820  1.722   5.542   1.00 98.38 580 A 1 
ATOM 4397 O OG1 . THR A 1 580 ? 16.597  0.392   5.145   1.00 96.75 580 A 1 
ATOM 4398 C CG2 . THR A 1 580 ? 18.237  1.789   6.107   1.00 96.66 580 A 1 
ATOM 4399 N N   . TRP A 1 581 ? 16.568  3.812   8.138   1.00 98.54 581 A 1 
ATOM 4400 C CA  . TRP A 1 581 ? 16.916  5.142   8.631   1.00 98.54 581 A 1 
ATOM 4401 C C   . TRP A 1 581 ? 18.346  5.507   8.228   1.00 98.52 581 A 1 
ATOM 4402 O O   . TRP A 1 581 ? 19.306  5.180   8.930   1.00 97.80 581 A 1 
ATOM 4403 C CB  . TRP A 1 581 ? 16.682  5.203   10.137  1.00 98.12 581 A 1 
ATOM 4404 C CG  . TRP A 1 581 ? 16.324  6.566   10.627  1.00 97.44 581 A 1 
ATOM 4405 C CD1 . TRP A 1 581 ? 17.147  7.636   10.700  1.00 95.10 581 A 1 
ATOM 4406 C CD2 . TRP A 1 581 ? 15.019  7.018   11.104  1.00 97.34 581 A 1 
ATOM 4407 N NE1 . TRP A 1 581 ? 16.445  8.717   11.199  1.00 95.70 581 A 1 
ATOM 4408 C CE2 . TRP A 1 581 ? 15.133  8.389   11.473  1.00 96.66 581 A 1 
ATOM 4409 C CE3 . TRP A 1 581 ? 13.764  6.399   11.263  1.00 94.92 581 A 1 
ATOM 4410 C CZ2 . TRP A 1 581 ? 14.050  9.107   11.998  1.00 95.19 581 A 1 
ATOM 4411 C CZ3 . TRP A 1 581 ? 12.675  7.113   11.786  1.00 93.85 581 A 1 
ATOM 4412 C CH2 . TRP A 1 581 ? 12.816  8.462   12.156  1.00 93.78 581 A 1 
ATOM 4413 N N   . ALA A 1 582 ? 18.492  6.186   7.088   1.00 98.15 582 A 1 
ATOM 4414 C CA  . ALA A 1 582 ? 19.788  6.622   6.562   1.00 98.04 582 A 1 
ATOM 4415 C C   . ALA A 1 582 ? 20.520  7.579   7.525   1.00 98.18 582 A 1 
ATOM 4416 O O   . ALA A 1 582 ? 19.901  8.230   8.372   1.00 97.76 582 A 1 
ATOM 4417 C CB  . ALA A 1 582 ? 19.568  7.265   5.187   1.00 97.42 582 A 1 
ATOM 4418 N N   . VAL A 1 583 ? 21.844  7.671   7.396   1.00 97.65 583 A 1 
ATOM 4419 C CA  . VAL A 1 583 ? 22.649  8.647   8.156   1.00 97.57 583 A 1 
ATOM 4420 C C   . VAL A 1 583 ? 22.501  10.040  7.552   1.00 97.54 583 A 1 
ATOM 4421 O O   . VAL A 1 583 ? 22.221  10.997  8.276   1.00 96.97 583 A 1 
ATOM 4422 C CB  . VAL A 1 583 ? 24.131  8.232   8.230   1.00 97.19 583 A 1 
ATOM 4423 C CG1 . VAL A 1 583 ? 24.972  9.253   9.008   1.00 95.71 583 A 1 
ATOM 4424 C CG2 . VAL A 1 583 ? 24.295  6.875   8.926   1.00 95.86 583 A 1 
ATOM 4425 N N   . ALA A 1 584 ? 22.648  10.145  6.240   1.00 97.09 584 A 1 
ATOM 4426 C CA  . ALA A 1 584 ? 22.540  11.381  5.475   1.00 96.87 584 A 1 
ATOM 4427 C C   . ALA A 1 584 ? 21.729  11.167  4.189   1.00 97.09 584 A 1 
ATOM 4428 O O   . ALA A 1 584 ? 21.598  10.048  3.693   1.00 96.62 584 A 1 
ATOM 4429 C CB  . ALA A 1 584 ? 23.952  11.890  5.167   1.00 96.20 584 A 1 
ATOM 4430 N N   . LEU A 1 585 ? 21.214  12.257  3.622   1.00 97.15 585 A 1 
ATOM 4431 C CA  . LEU A 1 585 ? 20.488  12.214  2.350   1.00 97.18 585 A 1 
ATOM 4432 C C   . LEU A 1 585 ? 21.352  11.652  1.211   1.00 97.05 585 A 1 
ATOM 4433 O O   . LEU A 1 585 ? 20.856  10.876  0.401   1.00 96.63 585 A 1 
ATOM 4434 C CB  . LEU A 1 585 ? 19.984  13.628  2.020   1.00 97.03 585 A 1 
ATOM 4435 C CG  . LEU A 1 585 ? 19.238  13.724  0.677   1.00 96.39 585 A 1 
ATOM 4436 C CD1 . LEU A 1 585 ? 17.985  12.844  0.647   1.00 95.34 585 A 1 
ATOM 4437 C CD2 . LEU A 1 585 ? 18.840  15.176  0.422   1.00 95.18 585 A 1 
ATOM 4438 N N   . SER A 1 586 ? 22.634  12.017  1.176   1.00 96.73 586 A 1 
ATOM 4439 C CA  . SER A 1 586 ? 23.602  11.539  0.180   1.00 96.09 586 A 1 
ATOM 4440 C C   . SER A 1 586 ? 23.796  10.022  0.192   1.00 95.86 586 A 1 
ATOM 4441 O O   . SER A 1 586 ? 24.216  9.462   -0.815  1.00 95.00 586 A 1 
ATOM 4442 C CB  . SER A 1 586 ? 24.964  12.197  0.427   1.00 95.68 586 A 1 
ATOM 4443 O OG  . SER A 1 586 ? 25.371  12.019  1.772   1.00 93.17 586 A 1 
ATOM 4444 N N   . ASP A 1 587 ? 23.477  9.376   1.305   1.00 96.43 587 A 1 
ATOM 4445 C CA  . ASP A 1 587 ? 23.611  7.929   1.451   1.00 96.15 587 A 1 
ATOM 4446 C C   . ASP A 1 587 ? 22.405  7.182   0.868   1.00 96.41 587 A 1 
ATOM 4447 O O   . ASP A 1 587 ? 22.439  5.964   0.738   1.00 95.73 587 A 1 
ATOM 4448 C CB  . ASP A 1 587 ? 23.781  7.564   2.934   1.00 95.57 587 A 1 
ATOM 4449 C CG  . ASP A 1 587 ? 24.943  8.274   3.626   1.00 94.26 587 A 1 
ATOM 4450 O OD1 . ASP A 1 587 ? 25.935  8.620   2.946   1.00 92.10 587 A 1 
ATOM 4451 O OD2 . ASP A 1 587 ? 24.818  8.495   4.854   1.00 91.73 587 A 1 
ATOM 4452 N N   . THR A 1 588 ? 21.319  7.887   0.521   1.00 96.85 588 A 1 
ATOM 4453 C CA  . THR A 1 588 ? 20.117  7.252   -0.032  1.00 97.09 588 A 1 
ATOM 4454 C C   . THR A 1 588 ? 20.333  6.827   -1.490  1.00 97.13 588 A 1 
ATOM 4455 O O   . THR A 1 588 ? 20.972  7.549   -2.257  1.00 96.72 588 A 1 
ATOM 4456 C CB  . THR A 1 588 ? 18.857  8.114   0.107   1.00 96.95 588 A 1 
ATOM 4457 O OG1 . THR A 1 588 ? 18.893  9.263   -0.696  1.00 93.59 588 A 1 
ATOM 4458 C CG2 . THR A 1 588 ? 18.609  8.559   1.545   1.00 93.00 588 A 1 
ATOM 4459 N N   . PRO A 1 589 ? 19.790  5.674   -1.923  1.00 97.44 589 A 1 
ATOM 4460 C CA  . PRO A 1 589 ? 20.100  5.122   -3.247  1.00 97.37 589 A 1 
ATOM 4461 C C   . PRO A 1 589 ? 19.669  6.024   -4.403  1.00 97.35 589 A 1 
ATOM 4462 O O   . PRO A 1 589 ? 20.290  6.004   -5.464  1.00 96.50 589 A 1 
ATOM 4463 C CB  . PRO A 1 589 ? 19.375  3.772   -3.294  1.00 96.93 589 A 1 
ATOM 4464 C CG  . PRO A 1 589 ? 18.272  3.898   -2.244  1.00 95.93 589 A 1 
ATOM 4465 C CD  . PRO A 1 589 ? 18.906  4.791   -1.189  1.00 97.31 589 A 1 
ATOM 4466 N N   . CYS A 1 590 ? 18.624  6.826   -4.216  1.00 97.16 590 A 1 
ATOM 4467 C CA  . CYS A 1 590 ? 18.089  7.715   -5.241  1.00 97.16 590 A 1 
ATOM 4468 C C   . CYS A 1 590 ? 18.566  9.174   -5.126  1.00 97.01 590 A 1 
ATOM 4469 O O   . CYS A 1 590 ? 18.078  10.010  -5.879  1.00 96.01 590 A 1 
ATOM 4470 C CB  . CYS A 1 590 ? 16.563  7.607   -5.227  1.00 96.88 590 A 1 
ATOM 4471 S SG  . CYS A 1 590 ? 15.906  8.224   -3.644  1.00 96.57 590 A 1 
ATOM 4472 N N   . ALA A 1 591 ? 19.500  9.507   -4.217  1.00 96.88 591 A 1 
ATOM 4473 C CA  . ALA A 1 591 ? 19.879  10.898  -3.927  1.00 96.28 591 A 1 
ATOM 4474 C C   . ALA A 1 591 ? 20.286  11.711  -5.168  1.00 96.04 591 A 1 
ATOM 4475 O O   . ALA A 1 591 ? 19.992  12.899  -5.257  1.00 94.76 591 A 1 
ATOM 4476 C CB  . ALA A 1 591 ? 21.028  10.887  -2.911  1.00 95.46 591 A 1 
ATOM 4477 N N   . GLN A 1 592 ? 20.938  11.063  -6.131  1.00 95.85 592 A 1 
ATOM 4478 C CA  . GLN A 1 592 ? 21.392  11.703  -7.375  1.00 95.17 592 A 1 
ATOM 4479 C C   . GLN A 1 592 ? 20.265  11.920  -8.405  1.00 95.62 592 A 1 
ATOM 4480 O O   . GLN A 1 592 ? 20.427  12.710  -9.332  1.00 94.24 592 A 1 
ATOM 4481 C CB  . GLN A 1 592 ? 22.502  10.846  -7.997  1.00 93.59 592 A 1 
ATOM 4482 C CG  . GLN A 1 592 ? 23.737  10.705  -7.091  1.00 87.71 592 A 1 
ATOM 4483 C CD  . GLN A 1 592 ? 24.807  9.834   -7.740  1.00 82.81 592 A 1 
ATOM 4484 O OE1 . GLN A 1 592 ? 25.210  10.039  -8.873  1.00 74.44 592 A 1 
ATOM 4485 N NE2 . GLN A 1 592 ? 25.304  8.827   -7.059  1.00 69.89 592 A 1 
ATOM 4486 N N   . TRP A 1 593 ? 19.140  11.214  -8.264  1.00 96.19 593 A 1 
ATOM 4487 C CA  . TRP A 1 593 ? 18.080  11.145  -9.282  1.00 96.45 593 A 1 
ATOM 4488 C C   . TRP A 1 593 ? 16.690  11.503  -8.751  1.00 96.51 593 A 1 
ATOM 4489 O O   . TRP A 1 593 ? 15.703  11.419  -9.481  1.00 95.27 593 A 1 
ATOM 4490 C CB  . TRP A 1 593 ? 18.101  9.754   -9.921  1.00 96.36 593 A 1 
ATOM 4491 C CG  . TRP A 1 593 ? 19.450  9.277   -10.363 1.00 96.23 593 A 1 
ATOM 4492 C CD1 . TRP A 1 593 ? 20.228  9.864   -11.303 1.00 94.46 593 A 1 
ATOM 4493 C CD2 . TRP A 1 593 ? 20.233  8.164   -9.835  1.00 96.19 593 A 1 
ATOM 4494 N NE1 . TRP A 1 593 ? 21.433  9.196   -11.389 1.00 94.19 593 A 1 
ATOM 4495 C CE2 . TRP A 1 593 ? 21.497  8.144   -10.506 1.00 95.43 593 A 1 
ATOM 4496 C CE3 . TRP A 1 593 ? 20.005  7.176   -8.857  1.00 94.87 593 A 1 
ATOM 4497 C CZ2 . TRP A 1 593 ? 22.492  7.201   -10.205 1.00 94.29 593 A 1 
ATOM 4498 C CZ3 . TRP A 1 593 ? 20.996  6.221   -8.552  1.00 93.36 593 A 1 
ATOM 4499 C CH2 . TRP A 1 593 ? 22.239  6.233   -9.219  1.00 92.84 593 A 1 
ATOM 4500 N N   . PHE A 1 594 ? 16.586  11.915  -7.487  1.00 96.42 594 A 1 
ATOM 4501 C CA  . PHE A 1 594 ? 15.354  12.401  -6.872  1.00 96.46 594 A 1 
ATOM 4502 C C   . PHE A 1 594 ? 15.447  13.909  -6.598  1.00 95.64 594 A 1 
ATOM 4503 O O   . PHE A 1 594 ? 16.460  14.356  -6.074  1.00 92.81 594 A 1 
ATOM 4504 C CB  . PHE A 1 594 ? 15.091  11.613  -5.583  1.00 96.30 594 A 1 
ATOM 4505 C CG  . PHE A 1 594 ? 13.776  11.973  -4.926  1.00 96.74 594 A 1 
ATOM 4506 C CD1 . PHE A 1 594 ? 13.678  13.119  -4.115  1.00 95.94 594 A 1 
ATOM 4507 C CD2 . PHE A 1 594 ? 12.629  11.190  -5.163  1.00 96.04 594 A 1 
ATOM 4508 C CE1 . PHE A 1 594 ? 12.442  13.490  -3.561  1.00 95.33 594 A 1 
ATOM 4509 C CE2 . PHE A 1 594 ? 11.394  11.560  -4.601  1.00 95.19 594 A 1 
ATOM 4510 C CZ  . PHE A 1 594 ? 11.297  12.711  -3.805  1.00 95.51 594 A 1 
ATOM 4511 N N   . PRO A 1 595 ? 14.407  14.703  -6.908  1.00 95.62 595 A 1 
ATOM 4512 C CA  . PRO A 1 595 ? 13.126  14.339  -7.528  1.00 94.62 595 A 1 
ATOM 4513 C C   . PRO A 1 595 ? 13.168  14.280  -9.067  1.00 93.28 595 A 1 
ATOM 4514 O O   . PRO A 1 595 ? 12.128  14.337  -9.718  1.00 87.42 595 A 1 
ATOM 4515 C CB  . PRO A 1 595 ? 12.152  15.411  -7.023  1.00 93.67 595 A 1 
ATOM 4516 C CG  . PRO A 1 595 ? 13.030  16.656  -6.982  1.00 93.35 595 A 1 
ATOM 4517 C CD  . PRO A 1 595 ? 14.384  16.111  -6.532  1.00 94.74 595 A 1 
ATOM 4518 N N   . GLY A 1 596 ? 14.342  14.166  -9.654  1.00 91.74 596 A 1 
ATOM 4519 C CA  . GLY A 1 596 ? 14.536  14.091  -11.095 1.00 90.56 596 A 1 
ATOM 4520 C C   . GLY A 1 596 ? 14.803  15.433  -11.773 1.00 90.87 596 A 1 
ATOM 4521 O O   . GLY A 1 596 ? 14.874  16.492  -11.141 1.00 86.05 596 A 1 
ATOM 4522 N N   . ALA A 1 597 ? 14.970  15.370  -13.091 1.00 89.58 597 A 1 
ATOM 4523 C CA  . ALA A 1 597 ? 15.200  16.508  -13.972 1.00 88.40 597 A 1 
ATOM 4524 C C   . ALA A 1 597 ? 13.866  17.174  -14.359 1.00 88.00 597 A 1 
ATOM 4525 O O   . ALA A 1 597 ? 12.866  17.048  -13.651 1.00 81.81 597 A 1 
ATOM 4526 C CB  . ALA A 1 597 ? 16.028  16.017  -15.166 1.00 85.53 597 A 1 
ATOM 4527 N N   . TYR A 1 598 ? 13.828  17.922  -15.453 1.00 88.55 598 A 1 
ATOM 4528 C CA  . TYR A 1 598 ? 12.654  18.725  -15.799 1.00 88.50 598 A 1 
ATOM 4529 C C   . TYR A 1 598 ? 11.467  17.885  -16.289 1.00 89.98 598 A 1 
ATOM 4530 O O   . TYR A 1 598 ? 10.377  17.990  -15.732 1.00 86.78 598 A 1 
ATOM 4531 C CB  . TYR A 1 598 ? 13.088  19.793  -16.798 1.00 84.07 598 A 1 
ATOM 4532 C CG  . TYR A 1 598 ? 12.030  20.839  -17.008 1.00 76.58 598 A 1 
ATOM 4533 C CD1 . TYR A 1 598 ? 11.239  20.801  -18.161 1.00 69.86 598 A 1 
ATOM 4534 C CD2 . TYR A 1 598 ? 11.837  21.838  -16.036 1.00 69.33 598 A 1 
ATOM 4535 C CE1 . TYR A 1 598 ? 10.249  21.776  -18.344 1.00 60.61 598 A 1 
ATOM 4536 C CE2 . TYR A 1 598 ? 10.843  22.809  -16.214 1.00 61.04 598 A 1 
ATOM 4537 C CZ  . TYR A 1 598 ? 10.047  22.779  -17.367 1.00 60.06 598 A 1 
ATOM 4538 O OH  . TYR A 1 598 ? 9.080   23.705  -17.534 1.00 56.08 598 A 1 
ATOM 4539 N N   . LYS A 1 599 ? 11.672  17.003  -17.280 1.00 92.54 599 A 1 
ATOM 4540 C CA  . LYS A 1 599 ? 10.626  16.132  -17.852 1.00 93.49 599 A 1 
ATOM 4541 C C   . LYS A 1 599 ? 10.605  14.736  -17.238 1.00 94.83 599 A 1 
ATOM 4542 O O   . LYS A 1 599 ? 9.558   14.102  -17.230 1.00 94.12 599 A 1 
ATOM 4543 C CB  . LYS A 1 599 ? 10.784  16.031  -19.380 1.00 91.92 599 A 1 
ATOM 4544 C CG  . LYS A 1 599 ? 10.567  17.382  -20.086 1.00 87.71 599 A 1 
ATOM 4545 C CD  . LYS A 1 599 ? 10.714  17.317  -21.611 1.00 82.76 599 A 1 
ATOM 4546 C CE  . LYS A 1 599 ? 9.545   16.612  -22.301 1.00 76.51 599 A 1 
ATOM 4547 N NZ  . LYS A 1 599 ? 9.577   16.840  -23.770 1.00 67.14 599 A 1 
ATOM 4548 N N   . THR A 1 600 ? 11.741  14.244  -16.759 1.00 95.95 600 A 1 
ATOM 4549 C CA  . THR A 1 600 ? 11.906  12.844  -16.363 1.00 96.52 600 A 1 
ATOM 4550 C C   . THR A 1 600 ? 12.395  12.691  -14.930 1.00 96.42 600 A 1 
ATOM 4551 O O   . THR A 1 600 ? 13.172  13.503  -14.423 1.00 95.58 600 A 1 
ATOM 4552 C CB  . THR A 1 600 ? 12.859  12.088  -17.303 1.00 96.34 600 A 1 
ATOM 4553 O OG1 . THR A 1 600 ? 14.161  12.624  -17.244 1.00 94.82 600 A 1 
ATOM 4554 C CG2 . THR A 1 600 ? 12.409  12.136  -18.761 1.00 94.05 600 A 1 
ATOM 4555 N N   . THR A 1 601 ? 11.987  11.601  -14.298 1.00 97.17 601 A 1 
ATOM 4556 C CA  . THR A 1 601 ? 12.627  11.076  -13.095 1.00 97.37 601 A 1 
ATOM 4557 C C   . THR A 1 601 ? 13.167  9.693   -13.404 1.00 97.80 601 A 1 
ATOM 4558 O O   . THR A 1 601 ? 12.407  8.752   -13.629 1.00 97.47 601 A 1 
ATOM 4559 C CB  . THR A 1 601 ? 11.667  11.050  -11.909 1.00 96.45 601 A 1 
ATOM 4560 O OG1 . THR A 1 601 ? 11.284  12.370  -11.620 1.00 88.96 601 A 1 
ATOM 4561 C CG2 . THR A 1 601 ? 12.319  10.500  -10.649 1.00 89.37 601 A 1 
ATOM 4562 N N   . GLU A 1 602 ? 14.484  9.581   -13.426 1.00 97.62 602 A 1 
ATOM 4563 C CA  . GLU A 1 602 ? 15.175  8.341   -13.753 1.00 97.72 602 A 1 
ATOM 4564 C C   . GLU A 1 602 ? 15.360  7.488   -12.496 1.00 97.72 602 A 1 
ATOM 4565 O O   . GLU A 1 602 ? 15.913  7.940   -11.490 1.00 97.15 602 A 1 
ATOM 4566 C CB  . GLU A 1 602 ? 16.511  8.660   -14.423 1.00 97.53 602 A 1 
ATOM 4567 C CG  . GLU A 1 602 ? 16.325  9.390   -15.766 1.00 96.79 602 A 1 
ATOM 4568 C CD  . GLU A 1 602 ? 17.641  9.871   -16.383 1.00 96.38 602 A 1 
ATOM 4569 O OE1 . GLU A 1 602 ? 17.563  10.667  -17.341 1.00 92.18 602 A 1 
ATOM 4570 O OE2 . GLU A 1 602 ? 18.718  9.474   -15.896 1.00 92.91 602 A 1 
ATOM 4571 N N   . TYR A 1 603 ? 14.906  6.248   -12.537 1.00 98.19 603 A 1 
ATOM 4572 C CA  . TYR A 1 603 ? 14.991  5.299   -11.430 1.00 98.29 603 A 1 
ATOM 4573 C C   . TYR A 1 603 ? 16.246  4.436   -11.596 1.00 98.24 603 A 1 
ATOM 4574 O O   . TYR A 1 603 ? 16.179  3.212   -11.705 1.00 97.40 603 A 1 
ATOM 4575 C CB  . TYR A 1 603 ? 13.682  4.507   -11.301 1.00 98.19 603 A 1 
ATOM 4576 C CG  . TYR A 1 603 ? 12.457  5.243   -10.770 1.00 98.06 603 A 1 
ATOM 4577 C CD1 . TYR A 1 603 ? 12.250  6.622   -10.982 1.00 97.09 603 A 1 
ATOM 4578 C CD2 . TYR A 1 603 ? 11.480  4.510   -10.072 1.00 97.03 603 A 1 
ATOM 4579 C CE1 . TYR A 1 603 ? 11.099  7.264   -10.493 1.00 96.32 603 A 1 
ATOM 4580 C CE2 . TYR A 1 603 ? 10.321  5.147   -9.579  1.00 96.38 603 A 1 
ATOM 4581 C CZ  . TYR A 1 603 ? 10.129  6.531   -9.787  1.00 97.01 603 A 1 
ATOM 4582 O OH  . TYR A 1 603 ? 9.027   7.149   -9.301  1.00 95.95 603 A 1 
ATOM 4583 N N   . ARG A 1 604 ? 17.395  5.109   -11.678 1.00 98.09 604 A 1 
ATOM 4584 C CA  . ARG A 1 604 ? 18.690  4.467   -11.978 1.00 98.15 604 A 1 
ATOM 4585 C C   . ARG A 1 604 ? 19.157  3.506   -10.891 1.00 98.18 604 A 1 
ATOM 4586 O O   . ARG A 1 604 ? 19.876  2.574   -11.205 1.00 97.73 604 A 1 
ATOM 4587 C CB  . ARG A 1 604 ? 19.775  5.517   -12.225 1.00 97.91 604 A 1 
ATOM 4588 C CG  . ARG A 1 604 ? 19.554  6.315   -13.502 1.00 97.07 604 A 1 
ATOM 4589 C CD  . ARG A 1 604 ? 20.775  7.192   -13.775 1.00 96.82 604 A 1 
ATOM 4590 N NE  . ARG A 1 604 ? 20.599  8.016   -14.971 1.00 96.25 604 A 1 
ATOM 4591 C CZ  . ARG A 1 604 ? 21.490  8.278   -15.914 1.00 96.58 604 A 1 
ATOM 4592 N NH1 . ARG A 1 604 ? 22.691  7.780   -15.934 1.00 93.64 604 A 1 
ATOM 4593 N NH2 . ARG A 1 604 ? 21.175  9.069   -16.883 1.00 93.85 604 A 1 
ATOM 4594 N N   . GLU A 1 605 ? 18.716  3.687   -9.659  1.00 98.12 605 A 1 
ATOM 4595 C CA  . GLU A 1 605 ? 18.982  2.744   -8.571  1.00 98.09 605 A 1 
ATOM 4596 C C   . GLU A 1 605 ? 18.348  1.360   -8.797  1.00 98.13 605 A 1 
ATOM 4597 O O   . GLU A 1 605 ? 18.742  0.401   -8.134  1.00 97.38 605 A 1 
ATOM 4598 C CB  . GLU A 1 605 ? 18.554  3.345   -7.223  1.00 97.76 605 A 1 
ATOM 4599 C CG  . GLU A 1 605 ? 17.040  3.454   -6.965  1.00 96.52 605 A 1 
ATOM 4600 C CD  . GLU A 1 605 ? 16.349  4.682   -7.559  1.00 96.96 605 A 1 
ATOM 4601 O OE1 . GLU A 1 605 ? 15.200  4.953   -7.151  1.00 93.83 605 A 1 
ATOM 4602 O OE2 . GLU A 1 605 ? 16.911  5.415   -8.393  1.00 94.78 605 A 1 
ATOM 4603 N N   . SER A 1 606 ? 17.426  1.233   -9.759  1.00 98.08 606 A 1 
ATOM 4604 C CA  . SER A 1 606 ? 16.807  -0.039  -10.147 1.00 98.09 606 A 1 
ATOM 4605 C C   . SER A 1 606 ? 16.214  -0.776  -8.929  1.00 98.22 606 A 1 
ATOM 4606 O O   . SER A 1 606 ? 15.492  -0.168  -8.129  1.00 97.67 606 A 1 
ATOM 4607 C CB  . SER A 1 606 ? 17.823  -0.838  -10.982 1.00 97.57 606 A 1 
ATOM 4608 O OG  . SER A 1 606 ? 17.275  -2.014  -11.530 1.00 94.64 606 A 1 
ATOM 4609 N N   . ILE A 1 607 ? 16.523  -2.046  -8.740  1.00 98.31 607 A 1 
ATOM 4610 C CA  . ILE A 1 607 ? 16.060  -2.872  -7.613  1.00 98.33 607 A 1 
ATOM 4611 C C   . ILE A 1 607 ? 16.720  -2.523  -6.265  1.00 98.39 607 A 1 
ATOM 4612 O O   . ILE A 1 607 ? 16.324  -3.067  -5.233  1.00 97.99 607 A 1 
ATOM 4613 C CB  . ILE A 1 607 ? 16.243  -4.373  -7.926  1.00 98.14 607 A 1 
ATOM 4614 C CG1 . ILE A 1 607 ? 17.735  -4.744  -8.097  1.00 97.52 607 A 1 
ATOM 4615 C CG2 . ILE A 1 607 ? 15.412  -4.770  -9.165  1.00 96.88 607 A 1 
ATOM 4616 C CD1 . ILE A 1 607 ? 17.998  -6.251  -8.097  1.00 95.90 607 A 1 
ATOM 4617 N N   . PHE A 1 608 ? 17.725  -1.655  -6.249  1.00 98.22 608 A 1 
ATOM 4618 C CA  . PHE A 1 608 ? 18.482  -1.282  -5.057  1.00 98.11 608 A 1 
ATOM 4619 C C   . PHE A 1 608 ? 17.779  -0.176  -4.260  1.00 98.07 608 A 1 
ATOM 4620 O O   . PHE A 1 608 ? 18.313  0.909   -4.050  1.00 97.53 608 A 1 
ATOM 4621 C CB  . PHE A 1 608 ? 19.928  -0.942  -5.445  1.00 97.84 608 A 1 
ATOM 4622 C CG  . PHE A 1 608 ? 20.671  -2.070  -6.131  1.00 97.70 608 A 1 
ATOM 4623 C CD1 . PHE A 1 608 ? 21.066  -3.203  -5.396  1.00 96.99 608 A 1 
ATOM 4624 C CD2 . PHE A 1 608 ? 20.966  -1.991  -7.503  1.00 97.05 608 A 1 
ATOM 4625 C CE1 . PHE A 1 608 ? 21.760  -4.246  -6.031  1.00 96.44 608 A 1 
ATOM 4626 C CE2 . PHE A 1 608 ? 21.659  -3.034  -8.138  1.00 96.32 608 A 1 
ATOM 4627 C CZ  . PHE A 1 608 ? 22.058  -4.161  -7.403  1.00 96.48 608 A 1 
ATOM 4628 N N   . VAL A 1 609 ? 16.552  -0.449  -3.805  1.00 98.28 609 A 1 
ATOM 4629 C CA  . VAL A 1 609 ? 15.731  0.461   -2.994  1.00 98.36 609 A 1 
ATOM 4630 C C   . VAL A 1 609 ? 15.833  0.083   -1.514  1.00 98.40 609 A 1 
ATOM 4631 O O   . VAL A 1 609 ? 15.751  -1.096  -1.163  1.00 97.75 609 A 1 
ATOM 4632 C CB  . VAL A 1 609 ? 14.269  0.455   -3.482  1.00 97.92 609 A 1 
ATOM 4633 C CG1 . VAL A 1 609 ? 13.381  1.388   -2.656  1.00 95.79 609 A 1 
ATOM 4634 C CG2 . VAL A 1 609 ? 14.182  0.902   -4.945  1.00 96.02 609 A 1 
ATOM 4635 N N   . GLY A 1 610 ? 16.002  1.083   -0.645  1.00 98.06 610 A 1 
ATOM 4636 C CA  . GLY A 1 610 ? 16.038  0.891   0.803   1.00 98.06 610 A 1 
ATOM 4637 C C   . GLY A 1 610 ? 17.129  -0.086  1.258   1.00 98.19 610 A 1 
ATOM 4638 O O   . GLY A 1 610 ? 18.256  -0.053  0.756   1.00 97.60 610 A 1 
ATOM 4639 N N   . TYR A 1 611 ? 16.784  -0.992  2.177   1.00 98.35 611 A 1 
ATOM 4640 C CA  . TYR A 1 611 ? 17.747  -1.968  2.708   1.00 98.42 611 A 1 
ATOM 4641 C C   . TYR A 1 611 ? 18.381  -2.854  1.621   1.00 98.28 611 A 1 
ATOM 4642 O O   . TYR A 1 611 ? 19.508  -3.324  1.804   1.00 97.75 611 A 1 
ATOM 4643 C CB  . TYR A 1 611 ? 17.082  -2.849  3.785   1.00 98.45 611 A 1 
ATOM 4644 C CG  . TYR A 1 611 ? 16.163  -3.926  3.247   1.00 98.51 611 A 1 
ATOM 4645 C CD1 . TYR A 1 611 ? 14.794  -3.665  3.047   1.00 98.26 611 A 1 
ATOM 4646 C CD2 . TYR A 1 611 ? 16.686  -5.194  2.917   1.00 98.29 611 A 1 
ATOM 4647 C CE1 . TYR A 1 611 ? 13.958  -4.650  2.500   1.00 98.07 611 A 1 
ATOM 4648 C CE2 . TYR A 1 611 ? 15.851  -6.181  2.364   1.00 97.94 611 A 1 
ATOM 4649 C CZ  . TYR A 1 611 ? 14.486  -5.909  2.147   1.00 98.24 611 A 1 
ATOM 4650 O OH  . TYR A 1 611 ? 13.692  -6.854  1.587   1.00 97.66 611 A 1 
ATOM 4651 N N   . ARG A 1 612 ? 17.713  -3.044  0.485   1.00 98.23 612 A 1 
ATOM 4652 C CA  . ARG A 1 612 ? 18.283  -3.756  -0.667  1.00 98.19 612 A 1 
ATOM 4653 C C   . ARG A 1 612 ? 19.555  -3.076  -1.154  1.00 98.00 612 A 1 
ATOM 4654 O O   . ARG A 1 612 ? 20.496  -3.761  -1.536  1.00 97.39 612 A 1 
ATOM 4655 C CB  . ARG A 1 612 ? 17.272  -3.847  -1.819  1.00 98.12 612 A 1 
ATOM 4656 C CG  . ARG A 1 612 ? 16.070  -4.734  -1.504  1.00 96.37 612 A 1 
ATOM 4657 C CD  . ARG A 1 612 ? 15.056  -4.696  -2.652  1.00 95.49 612 A 1 
ATOM 4658 N NE  . ARG A 1 612 ? 13.987  -5.694  -2.494  1.00 92.68 612 A 1 
ATOM 4659 C CZ  . ARG A 1 612 ? 13.019  -5.677  -1.586  1.00 91.90 612 A 1 
ATOM 4660 N NH1 . ARG A 1 612 ? 12.872  -4.711  -0.726  1.00 83.01 612 A 1 
ATOM 4661 N NH2 . ARG A 1 612 ? 12.173  -6.661  -1.520  1.00 85.89 612 A 1 
ATOM 4662 N N   . TYR A 1 613 ? 19.599  -1.743  -1.124  1.00 98.07 613 A 1 
ATOM 4663 C CA  . TYR A 1 613 ? 20.789  -0.961  -1.423  1.00 97.95 613 A 1 
ATOM 4664 C C   . TYR A 1 613 ? 21.786  -0.981  -0.266  1.00 97.80 613 A 1 
ATOM 4665 O O   . TYR A 1 613 ? 22.906  -1.452  -0.458  1.00 97.30 613 A 1 
ATOM 4666 C CB  . TYR A 1 613 ? 20.398  0.471   -1.781  1.00 97.78 613 A 1 
ATOM 4667 C CG  . TYR A 1 613 ? 21.570  1.430   -1.782  1.00 97.45 613 A 1 
ATOM 4668 C CD1 . TYR A 1 613 ? 21.646  2.450   -0.812  1.00 96.25 613 A 1 
ATOM 4669 C CD2 . TYR A 1 613 ? 22.593  1.288   -2.734  1.00 96.48 613 A 1 
ATOM 4670 C CE1 . TYR A 1 613 ? 22.727  3.346   -0.818  1.00 95.50 613 A 1 
ATOM 4671 C CE2 . TYR A 1 613 ? 23.679  2.182   -2.740  1.00 95.35 613 A 1 
ATOM 4672 C CZ  . TYR A 1 613 ? 23.739  3.218   -1.788  1.00 95.40 613 A 1 
ATOM 4673 O OH  . TYR A 1 613 ? 24.767  4.100   -1.810  1.00 93.72 613 A 1 
ATOM 4674 N N   . TYR A 1 614 ? 21.378  -0.531  0.928   1.00 97.71 614 A 1 
ATOM 4675 C CA  . TYR A 1 614 ? 22.300  -0.336  2.057   1.00 97.51 614 A 1 
ATOM 4676 C C   . TYR A 1 614 ? 23.061  -1.617  2.420   1.00 97.11 614 A 1 
ATOM 4677 O O   . TYR A 1 614 ? 24.282  -1.602  2.567   1.00 96.23 614 A 1 
ATOM 4678 C CB  . TYR A 1 614 ? 21.534  0.187   3.277   1.00 97.50 614 A 1 
ATOM 4679 C CG  . TYR A 1 614 ? 20.844  1.523   3.072   1.00 97.55 614 A 1 
ATOM 4680 C CD1 . TYR A 1 614 ? 21.599  2.706   2.947   1.00 96.72 614 A 1 
ATOM 4681 C CD2 . TYR A 1 614 ? 19.440  1.585   3.003   1.00 96.73 614 A 1 
ATOM 4682 C CE1 . TYR A 1 614 ? 20.954  3.941   2.737   1.00 96.18 614 A 1 
ATOM 4683 C CE2 . TYR A 1 614 ? 18.789  2.816   2.794   1.00 96.12 614 A 1 
ATOM 4684 C CZ  . TYR A 1 614 ? 19.546  3.995   2.658   1.00 96.54 614 A 1 
ATOM 4685 O OH  . TYR A 1 614 ? 18.912  5.174   2.447   1.00 95.37 614 A 1 
ATOM 4686 N N   . ASP A 1 615 ? 22.359  -2.747  2.486   1.00 97.08 615 A 1 
ATOM 4687 C CA  . ASP A 1 615 ? 22.970  -4.038  2.805   1.00 96.61 615 A 1 
ATOM 4688 C C   . ASP A 1 615 ? 23.867  -4.568  1.670   1.00 96.40 615 A 1 
ATOM 4689 O O   . ASP A 1 615 ? 24.837  -5.287  1.942   1.00 95.55 615 A 1 
ATOM 4690 C CB  . ASP A 1 615 ? 21.871  -5.070  3.102   1.00 96.25 615 A 1 
ATOM 4691 C CG  . ASP A 1 615 ? 21.169  -4.927  4.454   1.00 95.18 615 A 1 
ATOM 4692 O OD1 . ASP A 1 615 ? 21.707  -4.269  5.362   1.00 92.50 615 A 1 
ATOM 4693 O OD2 . ASP A 1 615 ? 20.182  -5.676  4.651   1.00 92.07 615 A 1 
ATOM 4694 N N   . THR A 1 616 ? 23.529  -4.263  0.407   1.00 96.55 616 A 1 
ATOM 4695 C CA  . THR A 1 616 ? 24.311  -4.705  -0.764  1.00 96.40 616 A 1 
ATOM 4696 C C   . THR A 1 616 ? 25.582  -3.882  -0.914  1.00 96.30 616 A 1 
ATOM 4697 O O   . THR A 1 616 ? 26.661  -4.456  -1.064  1.00 95.49 616 A 1 
ATOM 4698 C CB  . THR A 1 616 ? 23.493  -4.644  -2.061  1.00 96.23 616 A 1 
ATOM 4699 O OG1 . THR A 1 616 ? 22.348  -5.451  -1.927  1.00 94.97 616 A 1 
ATOM 4700 C CG2 . THR A 1 616 ? 24.256  -5.183  -3.270  1.00 95.06 616 A 1 
ATOM 4701 N N   . ALA A 1 617 ? 25.454  -2.554  -0.825  1.00 96.46 617 A 1 
ATOM 4702 C CA  . ALA A 1 617 ? 26.558  -1.611  -0.964  1.00 96.33 617 A 1 
ATOM 4703 C C   . ALA A 1 617 ? 27.431  -1.511  0.298   1.00 96.08 617 A 1 
ATOM 4704 O O   . ALA A 1 617 ? 28.536  -0.983  0.239   1.00 94.92 617 A 1 
ATOM 4705 C CB  . ALA A 1 617 ? 25.966  -0.257  -1.356  1.00 96.26 617 A 1 
ATOM 4706 N N   . GLY A 1 618 ? 26.960  -2.022  1.439   1.00 95.90 618 A 1 
ATOM 4707 C CA  . GLY A 1 618 ? 27.660  -1.888  2.717   1.00 95.55 618 A 1 
ATOM 4708 C C   . GLY A 1 618 ? 27.642  -0.455  3.272   1.00 95.91 618 A 1 
ATOM 4709 O O   . GLY A 1 618 ? 28.540  -0.089  4.024   1.00 94.71 618 A 1 
ATOM 4710 N N   . VAL A 1 619 ? 26.642  0.346   2.897   1.00 96.26 619 A 1 
ATOM 4711 C CA  . VAL A 1 619 ? 26.480  1.726   3.383   1.00 96.66 619 A 1 
ATOM 4712 C C   . VAL A 1 619 ? 25.927  1.707   4.808   1.00 97.04 619 A 1 
ATOM 4713 O O   . VAL A 1 619 ? 24.936  1.040   5.097   1.00 96.69 619 A 1 
ATOM 4714 C CB  . VAL A 1 619 ? 25.591  2.547   2.434   1.00 96.28 619 A 1 
ATOM 4715 C CG1 . VAL A 1 619 ? 25.292  3.954   2.969   1.00 94.75 619 A 1 
ATOM 4716 C CG2 . VAL A 1 619 ? 26.281  2.712   1.075   1.00 94.85 619 A 1 
ATOM 4717 N N   . ALA A 1 620 ? 26.572  2.450   5.711   1.00 96.35 620 A 1 
ATOM 4718 C CA  . ALA A 1 620 ? 26.146  2.554   7.100   1.00 96.44 620 A 1 
ATOM 4719 C C   . ALA A 1 620 ? 24.805  3.298   7.218   1.00 96.88 620 A 1 
ATOM 4720 O O   . ALA A 1 620 ? 24.560  4.286   6.534   1.00 96.21 620 A 1 
ATOM 4721 C CB  . ALA A 1 620 ? 27.249  3.234   7.917   1.00 95.52 620 A 1 
ATOM 4722 N N   . VAL A 1 621 ? 23.969  2.851   8.150   1.00 97.38 621 A 1 
ATOM 4723 C CA  . VAL A 1 621 ? 22.669  3.460   8.453   1.00 97.87 621 A 1 
ATOM 4724 C C   . VAL A 1 621 ? 22.553  3.747   9.946   1.00 98.02 621 A 1 
ATOM 4725 O O   . VAL A 1 621 ? 23.221  3.104   10.761  1.00 97.76 621 A 1 
ATOM 4726 C CB  . VAL A 1 621 ? 21.509  2.585   7.943   1.00 97.77 621 A 1 
ATOM 4727 C CG1 . VAL A 1 621 ? 21.582  2.421   6.420   1.00 97.35 621 A 1 
ATOM 4728 C CG2 . VAL A 1 621 ? 21.468  1.192   8.589   1.00 96.99 621 A 1 
ATOM 4729 N N   . ASN A 1 622 ? 21.709  4.702   10.331  1.00 98.21 622 A 1 
ATOM 4730 C CA  . ASN A 1 622 ? 21.395  4.929   11.741  1.00 98.30 622 A 1 
ATOM 4731 C C   . ASN A 1 622 ? 20.663  3.722   12.326  1.00 98.41 622 A 1 
ATOM 4732 O O   . ASN A 1 622 ? 21.056  3.219   13.375  1.00 97.89 622 A 1 
ATOM 4733 C CB  . ASN A 1 622 ? 20.556  6.207   11.892  1.00 98.08 622 A 1 
ATOM 4734 C CG  . ASN A 1 622 ? 21.401  7.461   11.862  1.00 97.53 622 A 1 
ATOM 4735 O OD1 . ASN A 1 622 ? 22.478  7.525   12.442  1.00 93.54 622 A 1 
ATOM 4736 N ND2 . ASN A 1 622 ? 20.931  8.510   11.237  1.00 93.76 622 A 1 
ATOM 4737 N N   . TYR A 1 623 ? 19.635  3.256   11.633  1.00 98.54 623 A 1 
ATOM 4738 C CA  . TYR A 1 623 ? 18.858  2.074   12.006  1.00 98.65 623 A 1 
ATOM 4739 C C   . TYR A 1 623 ? 18.410  1.320   10.747  1.00 98.64 623 A 1 
ATOM 4740 O O   . TYR A 1 623 ? 17.928  1.943   9.798   1.00 98.38 623 A 1 
ATOM 4741 C CB  . TYR A 1 623 ? 17.652  2.480   12.862  1.00 98.66 623 A 1 
ATOM 4742 C CG  . TYR A 1 623 ? 18.013  3.227   14.134  1.00 98.67 623 A 1 
ATOM 4743 C CD1 . TYR A 1 623 ? 18.501  2.527   15.256  1.00 98.31 623 A 1 
ATOM 4744 C CD2 . TYR A 1 623 ? 17.906  4.631   14.177  1.00 98.30 623 A 1 
ATOM 4745 C CE1 . TYR A 1 623 ? 18.885  3.225   16.416  1.00 98.05 623 A 1 
ATOM 4746 C CE2 . TYR A 1 623 ? 18.290  5.333   15.332  1.00 98.06 623 A 1 
ATOM 4747 C CZ  . TYR A 1 623 ? 18.784  4.631   16.453  1.00 98.16 623 A 1 
ATOM 4748 O OH  . TYR A 1 623 ? 19.166  5.316   17.561  1.00 97.51 623 A 1 
ATOM 4749 N N   . PRO A 1 624 ? 18.559  -0.006  10.710  1.00 98.68 624 A 1 
ATOM 4750 C CA  . PRO A 1 624 ? 18.218  -0.800  9.535   1.00 98.68 624 A 1 
ATOM 4751 C C   . PRO A 1 624 ? 16.711  -1.082  9.431   1.00 98.76 624 A 1 
ATOM 4752 O O   . PRO A 1 624 ? 15.971  -1.015  10.410  1.00 98.52 624 A 1 
ATOM 4753 C CB  . PRO A 1 624 ? 19.031  -2.081  9.697   1.00 98.28 624 A 1 
ATOM 4754 C CG  . PRO A 1 624 ? 19.092  -2.255  11.213  1.00 97.02 624 A 1 
ATOM 4755 C CD  . PRO A 1 624 ? 19.188  -0.829  11.728  1.00 98.39 624 A 1 
ATOM 4756 N N   . PHE A 1 625 ? 16.268  -1.495  8.253   1.00 98.70 625 A 1 
ATOM 4757 C CA  . PHE A 1 625 ? 14.920  -2.015  8.029   1.00 98.75 625 A 1 
ATOM 4758 C C   . PHE A 1 625 ? 14.595  -3.176  8.986   1.00 98.70 625 A 1 
ATOM 4759 O O   . PHE A 1 625 ? 15.431  -4.052  9.243   1.00 98.40 625 A 1 
ATOM 4760 C CB  . PHE A 1 625 ? 14.788  -2.461  6.571   1.00 98.71 625 A 1 
ATOM 4761 C CG  . PHE A 1 625 ? 13.444  -3.076  6.246   1.00 98.76 625 A 1 
ATOM 4762 C CD1 . PHE A 1 625 ? 13.254  -4.466  6.350   1.00 98.55 625 A 1 
ATOM 4763 C CD2 . PHE A 1 625 ? 12.367  -2.255  5.864   1.00 98.55 625 A 1 
ATOM 4764 C CE1 . PHE A 1 625 ? 11.995  -5.031  6.076   1.00 98.40 625 A 1 
ATOM 4765 C CE2 . PHE A 1 625 ? 11.112  -2.821  5.588   1.00 98.29 625 A 1 
ATOM 4766 C CZ  . PHE A 1 625 ? 10.923  -4.208  5.693   1.00 98.52 625 A 1 
ATOM 4767 N N   . GLY A 1 626 ? 13.373  -3.177  9.501   1.00 98.57 626 A 1 
ATOM 4768 C CA  . GLY A 1 626 ? 12.894  -4.189  10.437  1.00 98.57 626 A 1 
ATOM 4769 C C   . GLY A 1 626 ? 13.427  -4.040  11.867  1.00 98.61 626 A 1 
ATOM 4770 O O   . GLY A 1 626 ? 13.161  -4.913  12.689  1.00 97.83 626 A 1 
ATOM 4771 N N   . TYR A 1 627 ? 14.183  -2.974  12.169  1.00 98.66 627 A 1 
ATOM 4772 C CA  . TYR A 1 627 ? 14.743  -2.738  13.499  1.00 98.72 627 A 1 
ATOM 4773 C C   . TYR A 1 627 ? 13.726  -2.104  14.459  1.00 98.78 627 A 1 
ATOM 4774 O O   . TYR A 1 627 ? 12.973  -1.207  14.096  1.00 98.62 627 A 1 
ATOM 4775 C CB  . TYR A 1 627 ? 15.997  -1.875  13.380  1.00 98.64 627 A 1 
ATOM 4776 C CG  . TYR A 1 627 ? 16.679  -1.590  14.702  1.00 98.59 627 A 1 
ATOM 4777 C CD1 . TYR A 1 627 ? 16.385  -0.408  15.409  1.00 97.93 627 A 1 
ATOM 4778 C CD2 . TYR A 1 627 ? 17.604  -2.508  15.233  1.00 98.03 627 A 1 
ATOM 4779 C CE1 . TYR A 1 627 ? 17.022  -0.140  16.635  1.00 97.57 627 A 1 
ATOM 4780 C CE2 . TYR A 1 627 ? 18.243  -2.244  16.457  1.00 97.62 627 A 1 
ATOM 4781 C CZ  . TYR A 1 627 ? 17.958  -1.055  17.157  1.00 97.79 627 A 1 
ATOM 4782 O OH  . TYR A 1 627 ? 18.584  -0.789  18.335  1.00 96.83 627 A 1 
ATOM 4783 N N   . GLY A 1 628 ? 13.761  -2.541  15.707  1.00 98.56 628 A 1 
ATOM 4784 C CA  . GLY A 1 628 ? 13.013  -1.978  16.828  1.00 98.62 628 A 1 
ATOM 4785 C C   . GLY A 1 628 ? 13.268  -2.790  18.093  1.00 98.61 628 A 1 
ATOM 4786 O O   . GLY A 1 628 ? 13.329  -4.025  18.039  1.00 98.00 628 A 1 
ATOM 4787 N N   . LEU A 1 629 ? 13.434  -2.095  19.221  1.00 98.49 629 A 1 
ATOM 4788 C CA  . LEU A 1 629 ? 13.652  -2.674  20.543  1.00 98.42 629 A 1 
ATOM 4789 C C   . LEU A 1 629 ? 12.317  -2.945  21.251  1.00 98.37 629 A 1 
ATOM 4790 O O   . LEU A 1 629 ? 11.273  -2.400  20.905  1.00 97.91 629 A 1 
ATOM 4791 C CB  . LEU A 1 629 ? 14.554  -1.753  21.377  1.00 98.31 629 A 1 
ATOM 4792 C CG  . LEU A 1 629 ? 15.935  -1.439  20.779  1.00 97.96 629 A 1 
ATOM 4793 C CD1 . LEU A 1 629 ? 16.676  -0.469  21.694  1.00 96.95 629 A 1 
ATOM 4794 C CD2 . LEU A 1 629 ? 16.788  -2.696  20.609  1.00 96.83 629 A 1 
ATOM 4795 N N   . SER A 1 630 ? 12.387  -3.766  22.285  1.00 98.33 630 A 1 
ATOM 4796 C CA  . SER A 1 630 ? 11.288  -4.056  23.205  1.00 98.33 630 A 1 
ATOM 4797 C C   . SER A 1 630 ? 11.774  -3.875  24.642  1.00 98.38 630 A 1 
ATOM 4798 O O   . SER A 1 630 ? 12.981  -3.918  24.898  1.00 97.72 630 A 1 
ATOM 4799 C CB  . SER A 1 630 ? 10.807  -5.486  22.946  1.00 97.82 630 A 1 
ATOM 4800 O OG  . SER A 1 630 ? 9.680   -5.800  23.726  1.00 95.21 630 A 1 
ATOM 4801 N N   . TYR A 1 631 ? 10.867  -3.712  25.597  1.00 98.25 631 A 1 
ATOM 4802 C CA  . TYR A 1 631 ? 11.196  -3.791  27.026  1.00 98.22 631 A 1 
ATOM 4803 C C   . TYR A 1 631 ? 11.470  -5.226  27.503  1.00 97.97 631 A 1 
ATOM 4804 O O   . TYR A 1 631 ? 11.879  -5.440  28.644  1.00 96.67 631 A 1 
ATOM 4805 C CB  . TYR A 1 631 ? 10.087  -3.135  27.857  1.00 98.13 631 A 1 
ATOM 4806 C CG  . TYR A 1 631 ? 9.781   -1.682  27.534  1.00 98.36 631 A 1 
ATOM 4807 C CD1 . TYR A 1 631 ? 10.785  -0.815  27.070  1.00 97.79 631 A 1 
ATOM 4808 C CD2 . TYR A 1 631 ? 8.472   -1.191  27.723  1.00 97.82 631 A 1 
ATOM 4809 C CE1 . TYR A 1 631 ? 10.487  0.523   26.769  1.00 97.55 631 A 1 
ATOM 4810 C CE2 . TYR A 1 631 ? 8.170   0.149   27.432  1.00 97.52 631 A 1 
ATOM 4811 C CZ  . TYR A 1 631 ? 9.175   1.006   26.948  1.00 97.98 631 A 1 
ATOM 4812 O OH  . TYR A 1 631 ? 8.888   2.295   26.645  1.00 97.34 631 A 1 
ATOM 4813 N N   . THR A 1 632 ? 11.267  -6.206  26.631  1.00 98.29 632 A 1 
ATOM 4814 C CA  . THR A 1 632 ? 11.690  -7.593  26.819  1.00 98.23 632 A 1 
ATOM 4815 C C   . THR A 1 632 ? 12.680  -8.008  25.727  1.00 98.22 632 A 1 
ATOM 4816 O O   . THR A 1 632 ? 13.015  -7.218  24.845  1.00 97.66 632 A 1 
ATOM 4817 C CB  . THR A 1 632 ? 10.464  -8.512  26.918  1.00 97.80 632 A 1 
ATOM 4818 O OG1 . THR A 1 632 ? 10.859  -9.723  27.509  1.00 94.86 632 A 1 
ATOM 4819 C CG2 . THR A 1 632 ? 9.772   -8.820  25.598  1.00 95.26 632 A 1 
ATOM 4820 N N   . SER A 1 633 ? 13.179  -9.243  25.777  1.00 98.20 633 A 1 
ATOM 4821 C CA  . SER A 1 633 ? 14.129  -9.784  24.802  1.00 98.22 633 A 1 
ATOM 4822 C C   . SER A 1 633 ? 13.645  -11.111 24.226  1.00 98.52 633 A 1 
ATOM 4823 O O   . SER A 1 633 ? 12.922  -11.863 24.877  1.00 98.22 633 A 1 
ATOM 4824 C CB  . SER A 1 633 ? 15.520  -9.915  25.427  1.00 97.31 633 A 1 
ATOM 4825 O OG  . SER A 1 633 ? 15.490  -10.735 26.580  1.00 94.50 633 A 1 
ATOM 4826 N N   . PHE A 1 634 ? 14.065  -11.415 22.996  1.00 98.53 634 A 1 
ATOM 4827 C CA  . PHE A 1 634 ? 13.645  -12.610 22.273  1.00 98.59 634 A 1 
ATOM 4828 C C   . PHE A 1 634 ? 14.845  -13.398 21.748  1.00 98.57 634 A 1 
ATOM 4829 O O   . PHE A 1 634 ? 15.855  -12.834 21.334  1.00 98.20 634 A 1 
ATOM 4830 C CB  . PHE A 1 634 ? 12.678  -12.231 21.147  1.00 98.50 634 A 1 
ATOM 4831 C CG  . PHE A 1 634 ? 11.440  -11.497 21.626  1.00 98.55 634 A 1 
ATOM 4832 C CD1 . PHE A 1 634 ? 10.347  -12.212 22.147  1.00 98.02 634 A 1 
ATOM 4833 C CD2 . PHE A 1 634 ? 11.393  -10.092 21.574  1.00 98.12 634 A 1 
ATOM 4834 C CE1 . PHE A 1 634 ? 9.208   -11.527 22.606  1.00 97.75 634 A 1 
ATOM 4835 C CE2 . PHE A 1 634 ? 10.254  -9.407  22.036  1.00 97.70 634 A 1 
ATOM 4836 C CZ  . PHE A 1 634 ? 9.161   -10.123 22.548  1.00 97.86 634 A 1 
ATOM 4837 N N   . ALA A 1 635 ? 14.720  -14.725 21.744  1.00 98.48 635 A 1 
ATOM 4838 C CA  . ALA A 1 635 ? 15.703  -15.629 21.160  1.00 98.54 635 A 1 
ATOM 4839 C C   . ALA A 1 635 ? 15.063  -16.503 20.079  1.00 98.66 635 A 1 
ATOM 4840 O O   . ALA A 1 635 ? 13.932  -16.969 20.221  1.00 98.32 635 A 1 
ATOM 4841 C CB  . ALA A 1 635 ? 16.353  -16.467 22.264  1.00 98.01 635 A 1 
ATOM 4842 N N   . TYR A 1 636 ? 15.827  -16.772 19.026  1.00 98.70 636 A 1 
ATOM 4843 C CA  . TYR A 1 636 ? 15.427  -17.571 17.874  1.00 98.72 636 A 1 
ATOM 4844 C C   . TYR A 1 636 ? 16.144  -18.922 17.887  1.00 98.70 636 A 1 
ATOM 4845 O O   . TYR A 1 636 ? 17.349  -18.993 18.143  1.00 98.23 636 A 1 
ATOM 4846 C CB  . TYR A 1 636 ? 15.740  -16.799 16.594  1.00 98.58 636 A 1 
ATOM 4847 C CG  . TYR A 1 636 ? 14.866  -15.583 16.355  1.00 98.66 636 A 1 
ATOM 4848 C CD1 . TYR A 1 636 ? 13.845  -15.656 15.394  1.00 98.12 636 A 1 
ATOM 4849 C CD2 . TYR A 1 636 ? 15.071  -14.385 17.071  1.00 98.24 636 A 1 
ATOM 4850 C CE1 . TYR A 1 636 ? 13.033  -14.540 15.138  1.00 97.86 636 A 1 
ATOM 4851 C CE2 . TYR A 1 636 ? 14.251  -13.267 16.824  1.00 97.95 636 A 1 
ATOM 4852 C CZ  . TYR A 1 636 ? 13.234  -13.345 15.849  1.00 98.28 636 A 1 
ATOM 4853 O OH  . TYR A 1 636 ? 12.441  -12.278 15.587  1.00 97.70 636 A 1 
ATOM 4854 N N   . SER A 1 637 ? 15.428  -20.007 17.596  1.00 98.22 637 A 1 
ATOM 4855 C CA  . SER A 1 637 ? 16.006  -21.356 17.555  1.00 98.28 637 A 1 
ATOM 4856 C C   . SER A 1 637 ? 15.250  -22.296 16.612  1.00 98.33 637 A 1 
ATOM 4857 O O   . SER A 1 637 ? 14.172  -21.979 16.107  1.00 97.99 637 A 1 
ATOM 4858 C CB  . SER A 1 637 ? 16.060  -21.941 18.975  1.00 97.92 637 A 1 
ATOM 4859 O OG  . SER A 1 637 ? 14.765  -22.130 19.505  1.00 97.44 637 A 1 
ATOM 4860 N N   . SER A 1 638 ? 15.821  -23.492 16.403  1.00 97.93 638 A 1 
ATOM 4861 C CA  . SER A 1 638 ? 15.132  -24.633 15.780  1.00 98.00 638 A 1 
ATOM 4862 C C   . SER A 1 638 ? 14.622  -24.397 14.351  1.00 98.20 638 A 1 
ATOM 4863 O O   . SER A 1 638 ? 13.566  -24.913 13.991  1.00 96.89 638 A 1 
ATOM 4864 C CB  . SER A 1 638 ? 14.006  -25.150 16.702  1.00 96.93 638 A 1 
ATOM 4865 O OG  . SER A 1 638 ? 14.498  -25.396 18.007  1.00 90.21 638 A 1 
ATOM 4866 N N   . LEU A 1 639 ? 15.380  -23.644 13.528  1.00 98.32 639 A 1 
ATOM 4867 C CA  . LEU A 1 639 ? 15.047  -23.453 12.113  1.00 98.41 639 A 1 
ATOM 4868 C C   . LEU A 1 639 ? 15.012  -24.797 11.373  1.00 98.42 639 A 1 
ATOM 4869 O O   . LEU A 1 639 ? 15.966  -25.576 11.424  1.00 97.92 639 A 1 
ATOM 4870 C CB  . LEU A 1 639 ? 16.047  -22.483 11.466  1.00 98.22 639 A 1 
ATOM 4871 C CG  . LEU A 1 639 ? 15.834  -22.244 9.956   1.00 97.88 639 A 1 
ATOM 4872 C CD1 . LEU A 1 639 ? 14.480  -21.612 9.643   1.00 96.79 639 A 1 
ATOM 4873 C CD2 . LEU A 1 639 ? 16.915  -21.302 9.428   1.00 96.73 639 A 1 
ATOM 4874 N N   . LYS A 1 640 ? 13.923  -25.039 10.653  1.00 98.48 640 A 1 
ATOM 4875 C CA  . LYS A 1 640 ? 13.738  -26.198 9.778   1.00 98.36 640 A 1 
ATOM 4876 C C   . LYS A 1 640 ? 13.078  -25.765 8.478   1.00 98.46 640 A 1 
ATOM 4877 O O   . LYS A 1 640 ? 12.140  -24.974 8.492   1.00 97.92 640 A 1 
ATOM 4878 C CB  . LYS A 1 640 ? 12.882  -27.268 10.474  1.00 97.47 640 A 1 
ATOM 4879 C CG  . LYS A 1 640 ? 13.573  -27.863 11.704  1.00 83.39 640 A 1 
ATOM 4880 C CD  . LYS A 1 640 ? 12.685  -28.913 12.374  1.00 82.14 640 A 1 
ATOM 4881 C CE  . LYS A 1 640 ? 13.374  -29.422 13.639  1.00 68.64 640 A 1 
ATOM 4882 N NZ  . LYS A 1 640 ? 12.529  -30.405 14.356  1.00 60.48 640 A 1 
ATOM 4883 N N   . LEU A 1 641 ? 13.548  -26.341 7.378   1.00 97.88 641 A 1 
ATOM 4884 C CA  . LEU A 1 641 ? 12.905  -26.281 6.073   1.00 97.84 641 A 1 
ATOM 4885 C C   . LEU A 1 641 ? 12.260  -27.643 5.800   1.00 97.74 641 A 1 
ATOM 4886 O O   . LEU A 1 641 ? 12.878  -28.672 6.074   1.00 97.03 641 A 1 
ATOM 4887 C CB  . LEU A 1 641 ? 13.938  -25.905 4.993   1.00 97.74 641 A 1 
ATOM 4888 C CG  . LEU A 1 641 ? 14.763  -24.633 5.270   1.00 97.34 641 A 1 
ATOM 4889 C CD1 . LEU A 1 641 ? 15.679  -24.343 4.079   1.00 95.82 641 A 1 
ATOM 4890 C CD2 . LEU A 1 641 ? 13.891  -23.404 5.521   1.00 96.16 641 A 1 
ATOM 4891 N N   . ASP A 1 642 ? 11.031  -27.665 5.285   1.00 97.94 642 A 1 
ATOM 4892 C CA  . ASP A 1 642 ? 10.342  -28.923 4.956   1.00 97.45 642 A 1 
ATOM 4893 C C   . ASP A 1 642 ? 10.917  -29.621 3.711   1.00 97.10 642 A 1 
ATOM 4894 O O   . ASP A 1 642 ? 10.703  -30.816 3.508   1.00 95.09 642 A 1 
ATOM 4895 C CB  . ASP A 1 642 ? 8.825   -28.673 4.818   1.00 96.96 642 A 1 
ATOM 4896 C CG  . ASP A 1 642 ? 8.415   -27.878 3.569   1.00 97.16 642 A 1 
ATOM 4897 O OD1 . ASP A 1 642 ? 9.243   -27.087 3.060   1.00 94.77 642 A 1 
ATOM 4898 O OD2 . ASP A 1 642 ? 7.265   -28.037 3.116   1.00 94.46 642 A 1 
ATOM 4899 N N   . LYS A 1 643 ? 11.690  -28.881 2.912   1.00 96.70 643 A 1 
ATOM 4900 C CA  . LYS A 1 643 ? 12.355  -29.356 1.695   1.00 95.88 643 A 1 
ATOM 4901 C C   . LYS A 1 643 ? 13.795  -28.848 1.625   1.00 96.96 643 A 1 
ATOM 4902 O O   . LYS A 1 643 ? 14.120  -27.772 2.114   1.00 96.03 643 A 1 
ATOM 4903 C CB  . LYS A 1 643 ? 11.576  -28.882 0.454   1.00 91.16 643 A 1 
ATOM 4904 C CG  . LYS A 1 643 ? 10.146  -29.424 0.384   1.00 86.93 643 A 1 
ATOM 4905 C CD  . LYS A 1 643 ? 9.420   -28.810 -0.813  1.00 89.14 643 A 1 
ATOM 4906 C CE  . LYS A 1 643 ? 7.942   -29.187 -0.800  1.00 83.51 643 A 1 
ATOM 4907 N NZ  . LYS A 1 643 ? 7.222   -28.493 -1.891  1.00 79.30 643 A 1 
ATOM 4908 N N   . THR A 1 644 ? 14.632  -29.590 0.939   1.00 96.45 644 A 1 
ATOM 4909 C CA  . THR A 1 644 ? 16.005  -29.183 0.590   1.00 96.30 644 A 1 
ATOM 4910 C C   . THR A 1 644 ? 16.129  -28.691 -0.851  1.00 96.83 644 A 1 
ATOM 4911 O O   . THR A 1 644 ? 17.165  -28.140 -1.218  1.00 95.66 644 A 1 
ATOM 4912 C CB  . THR A 1 644 ? 16.987  -30.335 0.821   1.00 95.24 644 A 1 
ATOM 4913 O OG1 . THR A 1 644 ? 16.563  -31.476 0.107   1.00 91.74 644 A 1 
ATOM 4914 C CG2 . THR A 1 644 ? 17.067  -30.728 2.296   1.00 89.32 644 A 1 
ATOM 4915 N N   . ASN A 1 645 ? 15.093  -28.895 -1.668  1.00 97.76 645 A 1 
ATOM 4916 C CA  . ASN A 1 645 ? 15.030  -28.501 -3.073  1.00 97.64 645 A 1 
ATOM 4917 C C   . ASN A 1 645 ? 13.689  -27.830 -3.369  1.00 97.82 645 A 1 
ATOM 4918 O O   . ASN A 1 645 ? 12.651  -28.299 -2.897  1.00 96.51 645 A 1 
ATOM 4919 C CB  . ASN A 1 645 ? 15.235  -29.725 -3.979  1.00 96.02 645 A 1 
ATOM 4920 C CG  . ASN A 1 645 ? 16.589  -30.386 -3.791  1.00 87.23 645 A 1 
ATOM 4921 O OD1 . ASN A 1 645 ? 17.581  -30.010 -4.381  1.00 77.30 645 A 1 
ATOM 4922 N ND2 . ASN A 1 645 ? 16.677  -31.399 -2.963  1.00 76.70 645 A 1 
ATOM 4923 N N   . VAL A 1 646 ? 13.711  -26.777 -4.197  1.00 97.49 646 A 1 
ATOM 4924 C CA  . VAL A 1 646 ? 12.541  -26.042 -4.692  1.00 97.34 646 A 1 
ATOM 4925 C C   . VAL A 1 646 ? 12.654  -25.887 -6.204  1.00 97.44 646 A 1 
ATOM 4926 O O   . VAL A 1 646 ? 13.732  -25.629 -6.731  1.00 96.52 646 A 1 
ATOM 4927 C CB  . VAL A 1 646 ? 12.418  -24.672 -3.987  1.00 96.17 646 A 1 
ATOM 4928 C CG1 . VAL A 1 646 ? 11.331  -23.778 -4.590  1.00 92.06 646 A 1 
ATOM 4929 C CG2 . VAL A 1 646 ? 12.086  -24.854 -2.501  1.00 92.36 646 A 1 
ATOM 4930 N N   . LYS A 1 647 ? 11.540  -26.031 -6.907  1.00 97.27 647 A 1 
ATOM 4931 C CA  . LYS A 1 647 ? 11.387  -25.770 -8.342  1.00 96.93 647 A 1 
ATOM 4932 C C   . LYS A 1 647 ? 10.122  -24.952 -8.592  1.00 96.99 647 A 1 
ATOM 4933 O O   . LYS A 1 647 ? 9.335   -24.740 -7.670  1.00 96.46 647 A 1 
ATOM 4934 C CB  . LYS A 1 647 ? 11.392  -27.100 -9.116  1.00 96.06 647 A 1 
ATOM 4935 C CG  . LYS A 1 647 ? 10.202  -27.983 -8.726  1.00 94.37 647 A 1 
ATOM 4936 C CD  . LYS A 1 647 ? 10.190  -29.301 -9.491  1.00 91.86 647 A 1 
ATOM 4937 C CE  . LYS A 1 647 ? 8.956   -30.071 -9.015  1.00 85.07 647 A 1 
ATOM 4938 N NZ  . LYS A 1 647 ? 8.830   -31.371 -9.709  1.00 77.68 647 A 1 
ATOM 4939 N N   . ALA A 1 648 ? 9.900   -24.525 -9.827  1.00 96.11 648 A 1 
ATOM 4940 C CA  . ALA A 1 648 ? 8.689   -23.805 -10.213 1.00 95.90 648 A 1 
ATOM 4941 C C   . ALA A 1 648 ? 7.409   -24.555 -9.783  1.00 95.66 648 A 1 
ATOM 4942 O O   . ALA A 1 648 ? 7.282   -25.762 -10.005 1.00 94.11 648 A 1 
ATOM 4943 C CB  . ALA A 1 648 ? 8.717   -23.564 -11.725 1.00 95.18 648 A 1 
ATOM 4944 N N   . GLY A 1 649 ? 6.468   -23.831 -9.168  1.00 94.12 649 A 1 
ATOM 4945 C CA  . GLY A 1 649 ? 5.207   -24.346 -8.624  1.00 93.71 649 A 1 
ATOM 4946 C C   . GLY A 1 649 ? 5.313   -25.003 -7.243  1.00 94.56 649 A 1 
ATOM 4947 O O   . GLY A 1 649 ? 4.287   -25.409 -6.692  1.00 92.46 649 A 1 
ATOM 4948 N N   . ASP A 1 650 ? 6.513   -25.129 -6.669  1.00 95.66 650 A 1 
ATOM 4949 C CA  . ASP A 1 650 ? 6.672   -25.622 -5.301  1.00 96.14 650 A 1 
ATOM 4950 C C   . ASP A 1 650 ? 6.428   -24.513 -4.262  1.00 96.63 650 A 1 
ATOM 4951 O O   . ASP A 1 650 ? 6.585   -23.323 -4.511  1.00 95.72 650 A 1 
ATOM 4952 C CB  . ASP A 1 650 ? 8.062   -26.246 -5.073  1.00 95.25 650 A 1 
ATOM 4953 C CG  . ASP A 1 650 ? 8.231   -27.678 -5.589  1.00 94.00 650 A 1 
ATOM 4954 O OD1 . ASP A 1 650 ? 7.232   -28.439 -5.639  1.00 91.23 650 A 1 
ATOM 4955 O OD2 . ASP A 1 650 ? 9.403   -28.079 -5.787  1.00 91.31 650 A 1 
ATOM 4956 N N   . THR A 1 651 ? 6.146   -24.943 -3.046  1.00 96.82 651 A 1 
ATOM 4957 C CA  . THR A 1 651 ? 6.228   -24.118 -1.837  1.00 97.29 651 A 1 
ATOM 4958 C C   . THR A 1 651 ? 7.297   -24.661 -0.895  1.00 97.66 651 A 1 
ATOM 4959 O O   . THR A 1 651 ? 7.597   -25.863 -0.899  1.00 97.08 651 A 1 
ATOM 4960 C CB  . THR A 1 651 ? 4.877   -24.014 -1.118  1.00 96.58 651 A 1 
ATOM 4961 O OG1 . THR A 1 651 ? 4.406   -25.296 -0.756  1.00 93.71 651 A 1 
ATOM 4962 C CG2 . THR A 1 651 ? 3.809   -23.367 -1.990  1.00 92.80 651 A 1 
ATOM 4963 N N   . LEU A 1 652 ? 7.877   -23.779 -0.072  1.00 97.48 652 A 1 
ATOM 4964 C CA  . LEU A 1 652 ? 8.822   -24.104 0.990   1.00 97.89 652 A 1 
ATOM 4965 C C   . LEU A 1 652 ? 8.258   -23.617 2.323   1.00 98.16 652 A 1 
ATOM 4966 O O   . LEU A 1 652 ? 8.015   -22.424 2.490   1.00 98.00 652 A 1 
ATOM 4967 C CB  . LEU A 1 652 ? 10.173  -23.438 0.676   1.00 97.91 652 A 1 
ATOM 4968 C CG  . LEU A 1 652 ? 11.263  -23.715 1.726   1.00 97.68 652 A 1 
ATOM 4969 C CD1 . LEU A 1 652 ? 11.759  -25.156 1.640   1.00 96.37 652 A 1 
ATOM 4970 C CD2 . LEU A 1 652 ? 12.454  -22.789 1.498   1.00 96.66 652 A 1 
ATOM 4971 N N   . THR A 1 653 ? 8.094   -24.514 3.290   1.00 98.32 653 A 1 
ATOM 4972 C CA  . THR A 1 653 ? 7.675   -24.146 4.645   1.00 98.37 653 A 1 
ATOM 4973 C C   . THR A 1 653 ? 8.895   -23.959 5.535   1.00 98.45 653 A 1 
ATOM 4974 O O   . THR A 1 653 ? 9.683   -24.883 5.749   1.00 98.21 653 A 1 
ATOM 4975 C CB  . THR A 1 653 ? 6.705   -25.173 5.234   1.00 98.05 653 A 1 
ATOM 4976 O OG1 . THR A 1 653 ? 5.607   -25.346 4.370   1.00 95.54 653 A 1 
ATOM 4977 C CG2 . THR A 1 653 ? 6.146   -24.724 6.580   1.00 95.30 653 A 1 
ATOM 4978 N N   . VAL A 1 654 ? 9.033   -22.750 6.077   1.00 98.29 654 A 1 
ATOM 4979 C CA  . VAL A 1 654 ? 10.075  -22.337 7.017   1.00 98.41 654 A 1 
ATOM 4980 C C   . VAL A 1 654 ? 9.484   -22.377 8.420   1.00 98.42 654 A 1 
ATOM 4981 O O   . VAL A 1 654 ? 8.568   -21.620 8.734   1.00 98.10 654 A 1 
ATOM 4982 C CB  . VAL A 1 654 ? 10.583  -20.922 6.680   1.00 98.25 654 A 1 
ATOM 4983 C CG1 . VAL A 1 654 ? 11.783  -20.553 7.556   1.00 97.16 654 A 1 
ATOM 4984 C CG2 . VAL A 1 654 ? 10.993  -20.785 5.210   1.00 97.35 654 A 1 
ATOM 4985 N N   . THR A 1 655 ? 10.003  -23.244 9.277   1.00 98.43 655 A 1 
ATOM 4986 C CA  . THR A 1 655 ? 9.547   -23.397 10.666  1.00 98.41 655 A 1 
ATOM 4987 C C   . THR A 1 655 ? 10.674  -23.053 11.632  1.00 98.47 655 A 1 
ATOM 4988 O O   . THR A 1 655 ? 11.796  -23.525 11.462  1.00 97.79 655 A 1 
ATOM 4989 C CB  . THR A 1 655 ? 9.037   -24.821 10.927  1.00 97.13 655 A 1 
ATOM 4990 O OG1 . THR A 1 655 ? 8.076   -25.196 9.978   1.00 83.59 655 A 1 
ATOM 4991 C CG2 . THR A 1 655 ? 8.372   -24.966 12.291  1.00 81.21 655 A 1 
ATOM 4992 N N   . PHE A 1 656 ? 10.387  -22.251 12.658  1.00 98.60 656 A 1 
ATOM 4993 C CA  . PHE A 1 656 ? 11.362  -21.853 13.679  1.00 98.64 656 A 1 
ATOM 4994 C C   . PHE A 1 656 ? 10.658  -21.487 14.987  1.00 98.66 656 A 1 
ATOM 4995 O O   . PHE A 1 656 ? 9.451   -21.258 15.019  1.00 98.44 656 A 1 
ATOM 4996 C CB  . PHE A 1 656 ? 12.206  -20.677 13.160  1.00 98.58 656 A 1 
ATOM 4997 C CG  . PHE A 1 656 ? 11.396  -19.467 12.747  1.00 98.72 656 A 1 
ATOM 4998 C CD1 . PHE A 1 656 ? 10.872  -19.389 11.441  1.00 98.30 656 A 1 
ATOM 4999 C CD2 . PHE A 1 656 ? 11.145  -18.434 13.662  1.00 98.43 656 A 1 
ATOM 5000 C CE1 . PHE A 1 656 ? 10.101  -18.283 11.054  1.00 98.12 656 A 1 
ATOM 5001 C CE2 . PHE A 1 656 ? 10.372  -17.326 13.275  1.00 98.11 656 A 1 
ATOM 5002 C CZ  . PHE A 1 656 ? 9.848   -17.250 11.969  1.00 98.30 656 A 1 
ATOM 5003 N N   . THR A 1 657 ? 11.410  -21.433 16.092  1.00 98.56 657 A 1 
ATOM 5004 C CA  . THR A 1 657 ? 10.872  -21.109 17.417  1.00 98.62 657 A 1 
ATOM 5005 C C   . THR A 1 657 ? 11.381  -19.750 17.875  1.00 98.66 657 A 1 
ATOM 5006 O O   . THR A 1 657 ? 12.583  -19.492 17.825  1.00 98.50 657 A 1 
ATOM 5007 C CB  . THR A 1 657 ? 11.217  -22.206 18.435  1.00 98.45 657 A 1 
ATOM 5008 O OG1 . THR A 1 657 ? 10.671  -23.434 18.004  1.00 96.27 657 A 1 
ATOM 5009 C CG2 . THR A 1 657 ? 10.650  -21.937 19.825  1.00 96.01 657 A 1 
ATOM 5010 N N   . VAL A 1 658 ? 10.466  -18.913 18.365  1.00 98.58 658 A 1 
ATOM 5011 C CA  . VAL A 1 658 ? 10.760  -17.658 19.062  1.00 98.65 658 A 1 
ATOM 5012 C C   . VAL A 1 658 ? 10.422  -17.838 20.536  1.00 98.63 658 A 1 
ATOM 5013 O O   . VAL A 1 658 ? 9.358   -18.350 20.881  1.00 98.42 658 A 1 
ATOM 5014 C CB  . VAL A 1 658 ? 9.989   -16.470 18.456  1.00 98.51 658 A 1 
ATOM 5015 C CG1 . VAL A 1 658 ? 10.420  -15.148 19.111  1.00 97.38 658 A 1 
ATOM 5016 C CG2 . VAL A 1 658 ? 10.255  -16.351 16.951  1.00 97.49 658 A 1 
ATOM 5017 N N   . LYS A 1 659 ? 11.343  -17.425 21.416  1.00 98.59 659 A 1 
ATOM 5018 C CA  . LYS A 1 659 ? 11.174  -17.451 22.872  1.00 98.68 659 A 1 
ATOM 5019 C C   . LYS A 1 659 ? 11.314  -16.045 23.440  1.00 98.67 659 A 1 
ATOM 5020 O O   . LYS A 1 659 ? 12.308  -15.385 23.154  1.00 98.39 659 A 1 
ATOM 5021 C CB  . LYS A 1 659 ? 12.199  -18.417 23.488  1.00 98.56 659 A 1 
ATOM 5022 C CG  . LYS A 1 659 ? 12.059  -18.473 25.015  1.00 98.04 659 A 1 
ATOM 5023 C CD  . LYS A 1 659 ? 12.978  -19.515 25.647  1.00 97.06 659 A 1 
ATOM 5024 C CE  . LYS A 1 659 ? 12.701  -19.524 27.153  1.00 93.06 659 A 1 
ATOM 5025 N NZ  . LYS A 1 659 ? 13.563  -20.491 27.875  1.00 87.64 659 A 1 
ATOM 5026 N N   . ASN A 1 660 ? 10.390  -15.636 24.304  1.00 98.59 660 A 1 
ATOM 5027 C CA  . ASN A 1 660 ? 10.581  -14.467 25.155  1.00 98.62 660 A 1 
ATOM 5028 C C   . ASN A 1 660 ? 11.556  -14.837 26.285  1.00 98.57 660 A 1 
ATOM 5029 O O   . ASN A 1 660 ? 11.266  -15.701 27.111  1.00 98.13 660 A 1 
ATOM 5030 C CB  . ASN A 1 660 ? 9.211   -13.984 25.661  1.00 98.43 660 A 1 
ATOM 5031 C CG  . ASN A 1 660 ? 9.296   -12.701 26.468  1.00 98.38 660 A 1 
ATOM 5032 O OD1 . ASN A 1 660 ? 10.352  -12.278 26.907  1.00 96.76 660 A 1 
ATOM 5033 N ND2 . ASN A 1 660 ? 8.179   -12.053 26.695  1.00 96.44 660 A 1 
ATOM 5034 N N   . THR A 1 661 ? 12.732  -14.210 26.289  1.00 98.52 661 A 1 
ATOM 5035 C CA  . THR A 1 661 ? 13.805  -14.464 27.265  1.00 98.33 661 A 1 
ATOM 5036 C C   . THR A 1 661 ? 13.878  -13.414 28.370  1.00 97.98 661 A 1 
ATOM 5037 O O   . THR A 1 661 ? 14.686  -13.559 29.289  1.00 96.20 661 A 1 
ATOM 5038 C CB  . THR A 1 661 ? 15.172  -14.581 26.568  1.00 98.11 661 A 1 
ATOM 5039 O OG1 . THR A 1 661 ? 15.426  -13.482 25.732  1.00 96.87 661 A 1 
ATOM 5040 C CG2 . THR A 1 661 ? 15.250  -15.822 25.685  1.00 96.09 661 A 1 
ATOM 5041 N N   . GLY A 1 662 ? 13.062  -12.366 28.295  1.00 97.69 662 A 1 
ATOM 5042 C CA  . GLY A 1 662 ? 12.992  -11.326 29.311  1.00 97.27 662 A 1 
ATOM 5043 C C   . GLY A 1 662 ? 11.956  -11.613 30.397  1.00 97.58 662 A 1 
ATOM 5044 O O   . GLY A 1 662 ? 11.382  -12.700 30.485  1.00 96.58 662 A 1 
ATOM 5045 N N   . THR A 1 663 ? 11.718  -10.604 31.235  1.00 97.32 663 A 1 
ATOM 5046 C CA  . THR A 1 663 ? 10.831  -10.691 32.410  1.00 96.86 663 A 1 
ATOM 5047 C C   . THR A 1 663 ? 9.443   -10.088 32.189  1.00 97.02 663 A 1 
ATOM 5048 O O   . THR A 1 663 ? 8.593   -10.201 33.068  1.00 95.57 663 A 1 
ATOM 5049 C CB  . THR A 1 663 ? 11.482  -10.015 33.625  1.00 96.03 663 A 1 
ATOM 5050 O OG1 . THR A 1 663 ? 11.817  -8.682  33.310  1.00 93.66 663 A 1 
ATOM 5051 C CG2 . THR A 1 663 ? 12.774  -10.714 34.051  1.00 91.45 663 A 1 
ATOM 5052 N N   . LEU A 1 664 ? 9.215   -9.436  31.043  1.00 97.13 664 A 1 
ATOM 5053 C CA  . LEU A 1 664 ? 7.946   -8.809  30.680  1.00 97.17 664 A 1 
ATOM 5054 C C   . LEU A 1 664 ? 7.303   -9.544  29.500  1.00 97.76 664 A 1 
ATOM 5055 O O   . LEU A 1 664 ? 8.001   -10.083 28.640  1.00 97.23 664 A 1 
ATOM 5056 C CB  . LEU A 1 664 ? 8.171   -7.321  30.351  1.00 96.35 664 A 1 
ATOM 5057 C CG  . LEU A 1 664 ? 8.729   -6.476  31.516  1.00 94.61 664 A 1 
ATOM 5058 C CD1 . LEU A 1 664 ? 8.995   -5.052  31.027  1.00 90.69 664 A 1 
ATOM 5059 C CD2 . LEU A 1 664 ? 7.762   -6.403  32.698  1.00 90.80 664 A 1 
ATOM 5060 N N   . ASP A 1 665 ? 5.980   -9.531  29.450  1.00 97.68 665 A 1 
ATOM 5061 C CA  . ASP A 1 665 ? 5.236   -9.957  28.270  1.00 97.72 665 A 1 
ATOM 5062 C C   . ASP A 1 665 ? 5.500   -8.977  27.110  1.00 97.71 665 A 1 
ATOM 5063 O O   . ASP A 1 665 ? 5.721   -7.783  27.326  1.00 97.08 665 A 1 
ATOM 5064 C CB  . ASP A 1 665 ? 3.735   -10.056 28.592  1.00 97.52 665 A 1 
ATOM 5065 C CG  . ASP A 1 665 ? 3.355   -11.145 29.612  1.00 97.33 665 A 1 
ATOM 5066 O OD1 . ASP A 1 665 ? 4.244   -11.907 30.068  1.00 95.68 665 A 1 
ATOM 5067 O OD2 . ASP A 1 665 ? 2.146   -11.274 29.904  1.00 95.62 665 A 1 
ATOM 5068 N N   . GLY A 1 666 ? 5.502   -9.461  25.873  1.00 97.58 666 A 1 
ATOM 5069 C CA  . GLY A 1 666 ? 5.751   -8.618  24.707  1.00 97.64 666 A 1 
ATOM 5070 C C   . GLY A 1 666 ? 5.534   -9.339  23.385  1.00 97.97 666 A 1 
ATOM 5071 O O   . GLY A 1 666 ? 5.353   -10.557 23.344  1.00 97.37 666 A 1 
ATOM 5072 N N   . ALA A 1 667 ? 5.556   -8.575  22.297  1.00 98.15 667 A 1 
ATOM 5073 C CA  . ALA A 1 667 ? 5.439   -9.112  20.949  1.00 98.24 667 A 1 
ATOM 5074 C C   . ALA A 1 667 ? 6.758   -8.985  20.183  1.00 98.36 667 A 1 
ATOM 5075 O O   . ALA A 1 667 ? 7.468   -7.988  20.298  1.00 97.80 667 A 1 
ATOM 5076 C CB  . ALA A 1 667 ? 4.265   -8.449  20.230  1.00 97.78 667 A 1 
ATOM 5077 N N   . GLU A 1 668 ? 7.070   -9.998  19.372  1.00 98.50 668 A 1 
ATOM 5078 C CA  . GLU A 1 668 ? 8.192   -10.004 18.441  1.00 98.56 668 A 1 
ATOM 5079 C C   . GLU A 1 668 ? 7.670   -10.121 17.012  1.00 98.58 668 A 1 
ATOM 5080 O O   . GLU A 1 668 ? 6.699   -10.832 16.746  1.00 98.16 668 A 1 
ATOM 5081 C CB  . GLU A 1 668 ? 9.165   -11.142 18.799  1.00 98.35 668 A 1 
ATOM 5082 C CG  . GLU A 1 668 ? 10.415  -11.230 17.899  1.00 97.40 668 A 1 
ATOM 5083 C CD  . GLU A 1 668 ? 11.239  -9.928  17.877  1.00 97.77 668 A 1 
ATOM 5084 O OE1 . GLU A 1 668 ? 11.437  -9.352  16.787  1.00 94.52 668 A 1 
ATOM 5085 O OE2 . GLU A 1 668 ? 11.678  -9.462  18.934  1.00 95.39 668 A 1 
ATOM 5086 N N   . ILE A 1 669 ? 8.333   -9.424  16.092  1.00 98.61 669 A 1 
ATOM 5087 C CA  . ILE A 1 669 ? 8.085   -9.501  14.654  1.00 98.65 669 A 1 
ATOM 5088 C C   . ILE A 1 669 ? 9.229   -10.289 14.026  1.00 98.64 669 A 1 
ATOM 5089 O O   . ILE A 1 669 ? 10.322  -9.760  13.798  1.00 98.38 669 A 1 
ATOM 5090 C CB  . ILE A 1 669 ? 7.908   -8.097  14.049  1.00 98.51 669 A 1 
ATOM 5091 C CG1 . ILE A 1 669 ? 6.635   -7.417  14.610  1.00 97.75 669 A 1 
ATOM 5092 C CG2 . ILE A 1 669 ? 7.822   -8.192  12.517  1.00 97.75 669 A 1 
ATOM 5093 C CD1 . ILE A 1 669 ? 6.634   -5.898  14.450  1.00 95.89 669 A 1 
ATOM 5094 N N   . ALA A 1 670 ? 8.977   -11.556 13.754  1.00 98.59 670 A 1 
ATOM 5095 C CA  . ALA A 1 670 ? 9.931   -12.432 13.096  1.00 98.62 670 A 1 
ATOM 5096 C C   . ALA A 1 670 ? 9.916   -12.205 11.582  1.00 98.64 670 A 1 
ATOM 5097 O O   . ALA A 1 670 ? 8.852   -12.189 10.957  1.00 98.24 670 A 1 
ATOM 5098 C CB  . ALA A 1 670 ? 9.610   -13.876 13.468  1.00 98.37 670 A 1 
ATOM 5099 N N   . GLN A 1 671 ? 11.098  -12.075 10.986  1.00 98.75 671 A 1 
ATOM 5100 C CA  . GLN A 1 671 ? 11.287  -11.743 9.579   1.00 98.78 671 A 1 
ATOM 5101 C C   . GLN A 1 671 ? 12.080  -12.848 8.876   1.00 98.80 671 A 1 
ATOM 5102 O O   . GLN A 1 671 ? 13.081  -13.336 9.405   1.00 98.65 671 A 1 
ATOM 5103 C CB  . GLN A 1 671 ? 11.987  -10.379 9.475   1.00 98.66 671 A 1 
ATOM 5104 C CG  . GLN A 1 671 ? 11.158  -9.233  10.082  1.00 98.27 671 A 1 
ATOM 5105 C CD  . GLN A 1 671 ? 11.977  -7.972  10.295  1.00 98.19 671 A 1 
ATOM 5106 O OE1 . GLN A 1 671 ? 12.703  -7.501  9.434   1.00 92.80 671 A 1 
ATOM 5107 N NE2 . GLN A 1 671 ? 11.903  -7.383  11.470  1.00 92.29 671 A 1 
ATOM 5108 N N   . VAL A 1 672 ? 11.638  -13.238 7.687   1.00 98.73 672 A 1 
ATOM 5109 C CA  . VAL A 1 672 ? 12.269  -14.256 6.838   1.00 98.79 672 A 1 
ATOM 5110 C C   . VAL A 1 672 ? 12.792  -13.600 5.571   1.00 98.76 672 A 1 
ATOM 5111 O O   . VAL A 1 672 ? 12.022  -13.046 4.787   1.00 98.53 672 A 1 
ATOM 5112 C CB  . VAL A 1 672 ? 11.301  -15.406 6.497   1.00 98.70 672 A 1 
ATOM 5113 C CG1 . VAL A 1 672 ? 11.987  -16.476 5.634   1.00 98.12 672 A 1 
ATOM 5114 C CG2 . VAL A 1 672 ? 10.775  -16.091 7.759   1.00 98.20 672 A 1 
ATOM 5115 N N   . TYR A 1 673 ? 14.088  -13.707 5.359   1.00 98.81 673 A 1 
ATOM 5116 C CA  . TYR A 1 673 ? 14.790  -13.182 4.197   1.00 98.79 673 A 1 
ATOM 5117 C C   . TYR A 1 673 ? 15.322  -14.316 3.329   1.00 98.75 673 A 1 
ATOM 5118 O O   . TYR A 1 673 ? 15.718  -15.370 3.831   1.00 98.49 673 A 1 
ATOM 5119 C CB  . TYR A 1 673 ? 15.926  -12.252 4.632   1.00 98.72 673 A 1 
ATOM 5120 C CG  . TYR A 1 673 ? 15.456  -10.974 5.295   1.00 98.75 673 A 1 
ATOM 5121 C CD1 . TYR A 1 673 ? 15.347  -9.790  4.540   1.00 98.35 673 A 1 
ATOM 5122 C CD2 . TYR A 1 673 ? 15.114  -10.970 6.661   1.00 98.43 673 A 1 
ATOM 5123 C CE1 . TYR A 1 673 ? 14.901  -8.604  5.147   1.00 98.17 673 A 1 
ATOM 5124 C CE2 . TYR A 1 673 ? 14.661  -9.787  7.271   1.00 98.18 673 A 1 
ATOM 5125 C CZ  . TYR A 1 673 ? 14.556  -8.601  6.513   1.00 98.43 673 A 1 
ATOM 5126 O OH  . TYR A 1 673 ? 14.119  -7.456  7.097   1.00 97.95 673 A 1 
ATOM 5127 N N   . VAL A 1 674 ? 15.382  -14.071 2.019   1.00 98.48 674 A 1 
ATOM 5128 C CA  . VAL A 1 674 ? 16.045  -14.956 1.061   1.00 98.41 674 A 1 
ATOM 5129 C C   . VAL A 1 674 ? 17.247  -14.239 0.461   1.00 98.20 674 A 1 
ATOM 5130 O O   . VAL A 1 674 ? 17.160  -13.082 0.053   1.00 97.75 674 A 1 
ATOM 5131 C CB  . VAL A 1 674 ? 15.064  -15.478 -0.004  1.00 98.17 674 A 1 
ATOM 5132 C CG1 . VAL A 1 674 ? 15.777  -16.292 -1.090  1.00 97.10 674 A 1 
ATOM 5133 C CG2 . VAL A 1 674 ? 14.022  -16.399 0.650   1.00 97.02 674 A 1 
ATOM 5134 N N   . MET A 1 675 ? 18.369  -14.940 0.407   1.00 97.97 675 A 1 
ATOM 5135 C CA  . MET A 1 675 ? 19.613  -14.514 -0.229  1.00 97.67 675 A 1 
ATOM 5136 C C   . MET A 1 675 ? 19.910  -15.444 -1.401  1.00 97.59 675 A 1 
ATOM 5137 O O   . MET A 1 675 ? 19.945  -16.666 -1.231  1.00 96.39 675 A 1 
ATOM 5138 C CB  . MET A 1 675 ? 20.774  -14.528 0.776   1.00 96.34 675 A 1 
ATOM 5139 C CG  . MET A 1 675 ? 20.485  -13.735 2.058   1.00 91.52 675 A 1 
ATOM 5140 S SD  . MET A 1 675 ? 21.759  -13.869 3.341   1.00 89.38 675 A 1 
ATOM 5141 C CE  . MET A 1 675 ? 23.142  -13.033 2.528   1.00 78.67 675 A 1 
ATOM 5142 N N   . ALA A 1 676 ? 20.122  -14.863 -2.576  1.00 93.93 676 A 1 
ATOM 5143 C CA  . ALA A 1 676 ? 20.474  -15.600 -3.786  1.00 92.47 676 A 1 
ATOM 5144 C C   . ALA A 1 676 ? 21.932  -16.107 -3.740  1.00 92.48 676 A 1 
ATOM 5145 O O   . ALA A 1 676 ? 22.721  -15.645 -2.908  1.00 92.30 676 A 1 
ATOM 5146 C CB  . ALA A 1 676 ? 20.206  -14.689 -4.986  1.00 90.73 676 A 1 
ATOM 5147 N N   . PRO A 1 677 ? 22.318  -17.035 -4.630  1.00 94.61 677 A 1 
ATOM 5148 C CA  . PRO A 1 677 ? 23.698  -17.496 -4.736  1.00 93.10 677 A 1 
ATOM 5149 C C   . PRO A 1 677 ? 24.671  -16.335 -4.968  1.00 92.49 677 A 1 
ATOM 5150 O O   . PRO A 1 677 ? 24.419  -15.458 -5.792  1.00 90.17 677 A 1 
ATOM 5151 C CB  . PRO A 1 677 ? 23.722  -18.479 -5.914  1.00 90.96 677 A 1 
ATOM 5152 C CG  . PRO A 1 677 ? 22.275  -18.952 -6.025  1.00 89.68 677 A 1 
ATOM 5153 C CD  . PRO A 1 677 ? 21.474  -17.735 -5.592  1.00 92.74 677 A 1 
ATOM 5154 N N   . SER A 1 678 ? 25.827  -16.355 -4.302  1.00 90.63 678 A 1 
ATOM 5155 C CA  . SER A 1 678 ? 26.868  -15.325 -4.483  1.00 89.06 678 A 1 
ATOM 5156 C C   . SER A 1 678 ? 27.457  -15.287 -5.897  1.00 89.34 678 A 1 
ATOM 5157 O O   . SER A 1 678 ? 28.033  -14.286 -6.307  1.00 85.91 678 A 1 
ATOM 5158 C CB  . SER A 1 678 ? 27.993  -15.553 -3.471  1.00 86.14 678 A 1 
ATOM 5159 O OG  . SER A 1 678 ? 28.527  -16.856 -3.606  1.00 79.89 678 A 1 
ATOM 5160 N N   . THR A 1 679 ? 27.302  -16.367 -6.653  1.00 90.94 679 A 1 
ATOM 5161 C CA  . THR A 1 679 ? 27.753  -16.518 -8.043  1.00 90.69 679 A 1 
ATOM 5162 C C   . THR A 1 679 ? 26.652  -16.221 -9.066  1.00 91.41 679 A 1 
ATOM 5163 O O   . THR A 1 679 ? 26.758  -16.679 -10.202 1.00 88.01 679 A 1 
ATOM 5164 C CB  . THR A 1 679 ? 28.332  -17.922 -8.271  1.00 87.93 679 A 1 
ATOM 5165 O OG1 . THR A 1 679 ? 27.358  -18.895 -7.964  1.00 81.00 679 A 1 
ATOM 5166 C CG2 . THR A 1 679 ? 29.553  -18.188 -7.394  1.00 78.46 679 A 1 
ATOM 5167 N N   . SER A 1 680 ? 25.590  -15.494 -8.674  1.00 94.13 680 A 1 
ATOM 5168 C CA  . SER A 1 680 ? 24.462  -15.170 -9.548  1.00 94.67 680 A 1 
ATOM 5169 C C   . SER A 1 680 ? 24.908  -14.583 -10.893 1.00 94.63 680 A 1 
ATOM 5170 O O   . SER A 1 680 ? 25.834  -13.761 -10.981 1.00 93.26 680 A 1 
ATOM 5171 C CB  . SER A 1 680 ? 23.499  -14.210 -8.845  1.00 94.35 680 A 1 
ATOM 5172 O OG  . SER A 1 680 ? 22.410  -13.896 -9.684  1.00 91.16 680 A 1 
ATOM 5173 N N   . ALA A 1 681 ? 24.249  -15.018 -11.962 1.00 95.12 681 A 1 
ATOM 5174 C CA  . ALA A 1 681 ? 24.498  -14.534 -13.316 1.00 94.98 681 A 1 
ATOM 5175 C C   . ALA A 1 681 ? 23.945  -13.121 -13.547 1.00 95.55 681 A 1 
ATOM 5176 O O   . ALA A 1 681 ? 24.441  -12.419 -14.434 1.00 94.20 681 A 1 
ATOM 5177 C CB  . ALA A 1 681 ? 23.913  -15.545 -14.299 1.00 93.92 681 A 1 
ATOM 5178 N N   . ILE A 1 682 ? 22.989  -12.694 -12.728 1.00 96.45 682 A 1 
ATOM 5179 C CA  . ILE A 1 682 ? 22.312  -11.393 -12.785 1.00 96.65 682 A 1 
ATOM 5180 C C   . ILE A 1 682 ? 22.673  -10.533 -11.569 1.00 96.84 682 A 1 
ATOM 5181 O O   . ILE A 1 682 ? 23.073  -11.055 -10.524 1.00 96.25 682 A 1 
ATOM 5182 C CB  . ILE A 1 682 ? 20.786  -11.582 -12.931 1.00 95.85 682 A 1 
ATOM 5183 C CG1 . ILE A 1 682 ? 20.154  -12.271 -11.704 1.00 93.24 682 A 1 
ATOM 5184 C CG2 . ILE A 1 682 ? 20.474  -12.369 -14.217 1.00 91.96 682 A 1 
ATOM 5185 C CD1 . ILE A 1 682 ? 18.629  -12.277 -11.727 1.00 89.35 682 A 1 
ATOM 5186 N N   . PHE A 1 683 ? 22.518  -9.211  -11.671 1.00 96.74 683 A 1 
ATOM 5187 C CA  . PHE A 1 683 ? 22.650  -8.347  -10.495 1.00 96.96 683 A 1 
ATOM 5188 C C   . PHE A 1 683 ? 21.475  -8.564  -9.537  1.00 97.11 683 A 1 
ATOM 5189 O O   . PHE A 1 683 ? 20.331  -8.738  -9.964  1.00 96.69 683 A 1 
ATOM 5190 C CB  . PHE A 1 683 ? 22.831  -6.878  -10.902 1.00 97.01 683 A 1 
ATOM 5191 C CG  . PHE A 1 683 ? 21.656  -6.250  -11.620 1.00 97.41 683 A 1 
ATOM 5192 C CD1 . PHE A 1 683 ? 21.615  -6.238  -13.032 1.00 96.72 683 A 1 
ATOM 5193 C CD2 . PHE A 1 683 ? 20.620  -5.640  -10.892 1.00 96.71 683 A 1 
ATOM 5194 C CE1 . PHE A 1 683 ? 20.547  -5.619  -13.699 1.00 96.17 683 A 1 
ATOM 5195 C CE2 . PHE A 1 683 ? 19.549  -5.024  -11.562 1.00 96.30 683 A 1 
ATOM 5196 C CZ  . PHE A 1 683 ? 19.512  -5.006  -12.970 1.00 96.61 683 A 1 
ATOM 5197 N N   . ARG A 1 684 ? 21.753  -8.596  -8.231  1.00 96.81 684 A 1 
ATOM 5198 C CA  . ARG A 1 684 ? 20.757  -8.857  -7.180  1.00 96.82 684 A 1 
ATOM 5199 C C   . ARG A 1 684 ? 21.044  -8.042  -5.930  1.00 97.07 684 A 1 
ATOM 5200 O O   . ARG A 1 684 ? 22.206  -7.781  -5.612  1.00 96.38 684 A 1 
ATOM 5201 C CB  . ARG A 1 684 ? 20.729  -10.356 -6.823  1.00 95.87 684 A 1 
ATOM 5202 C CG  . ARG A 1 684 ? 20.114  -11.219 -7.928  1.00 92.53 684 A 1 
ATOM 5203 C CD  . ARG A 1 684 ? 20.034  -12.665 -7.464  1.00 91.75 684 A 1 
ATOM 5204 N NE  . ARG A 1 684 ? 19.428  -13.558 -8.459  1.00 89.48 684 A 1 
ATOM 5205 C CZ  . ARG A 1 684 ? 18.179  -13.959 -8.533  1.00 90.61 684 A 1 
ATOM 5206 N NH1 . ARG A 1 684 ? 17.224  -13.469 -7.788  1.00 81.53 684 A 1 
ATOM 5207 N NH2 . ARG A 1 684 ? 17.867  -14.900 -9.375  1.00 83.19 684 A 1 
ATOM 5208 N N   . ALA A 1 685 ? 19.986  -7.720  -5.198  1.00 97.10 685 A 1 
ATOM 5209 C CA  . ALA A 1 685 ? 20.121  -7.284  -3.818  1.00 97.23 685 A 1 
ATOM 5210 C C   . ALA A 1 685 ? 20.676  -8.430  -2.959  1.00 97.12 685 A 1 
ATOM 5211 O O   . ALA A 1 685 ? 20.382  -9.603  -3.202  1.00 96.39 685 A 1 
ATOM 5212 C CB  . ALA A 1 685 ? 18.761  -6.799  -3.314  1.00 97.01 685 A 1 
ATOM 5213 N N   . LYS A 1 686 ? 21.454  -8.087  -1.938  1.00 96.77 686 A 1 
ATOM 5214 C CA  . LYS A 1 686 ? 22.089  -9.062  -1.031  1.00 96.70 686 A 1 
ATOM 5215 C C   . LYS A 1 686 ? 21.072  -9.971  -0.345  1.00 97.05 686 A 1 
ATOM 5216 O O   . LYS A 1 686 ? 21.360  -11.140 -0.104  1.00 96.49 686 A 1 
ATOM 5217 C CB  . LYS A 1 686 ? 22.913  -8.286  -0.002  1.00 95.90 686 A 1 
ATOM 5218 C CG  . LYS A 1 686 ? 23.696  -9.187  0.966   1.00 93.57 686 A 1 
ATOM 5219 C CD  . LYS A 1 686 ? 24.550  -8.298  1.868   1.00 90.37 686 A 1 
ATOM 5220 C CE  . LYS A 1 686 ? 25.415  -9.100  2.837   1.00 84.45 686 A 1 
ATOM 5221 N NZ  . LYS A 1 686 ? 26.299  -8.173  3.592   1.00 75.47 686 A 1 
ATOM 5222 N N   . LYS A 1 687 ? 19.905  -9.417  -0.009  1.00 97.35 687 A 1 
ATOM 5223 C CA  . LYS A 1 687 ? 18.786  -10.150 0.595   1.00 97.78 687 A 1 
ATOM 5224 C C   . LYS A 1 687 ? 17.474  -9.421  0.340   1.00 98.15 687 A 1 
ATOM 5225 O O   . LYS A 1 687 ? 17.460  -8.207  0.147   1.00 97.81 687 A 1 
ATOM 5226 C CB  . LYS A 1 687 ? 19.039  -10.345 2.100   1.00 96.78 687 A 1 
ATOM 5227 C CG  . LYS A 1 687 ? 18.871  -9.048  2.917   1.00 95.35 687 A 1 
ATOM 5228 C CD  . LYS A 1 687 ? 19.366  -9.145  4.353   1.00 94.97 687 A 1 
ATOM 5229 C CE  . LYS A 1 687 ? 20.864  -8.872  4.415   1.00 90.83 687 A 1 
ATOM 5230 N NZ  . LYS A 1 687 ? 21.223  -8.128  5.642   1.00 88.39 687 A 1 
ATOM 5231 N N   . GLU A 1 688 ? 16.385  -10.160 0.419   1.00 98.31 688 A 1 
ATOM 5232 C CA  . GLU A 1 688 ? 15.032  -9.637  0.244   1.00 98.39 688 A 1 
ATOM 5233 C C   . GLU A 1 688 ? 14.079  -10.259 1.268   1.00 98.60 688 A 1 
ATOM 5234 O O   . GLU A 1 688 ? 14.127  -11.471 1.502   1.00 98.34 688 A 1 
ATOM 5235 C CB  . GLU A 1 688 ? 14.559  -9.925  -1.178  1.00 97.83 688 A 1 
ATOM 5236 C CG  . GLU A 1 688 ? 15.366  -9.160  -2.239  1.00 95.36 688 A 1 
ATOM 5237 C CD  . GLU A 1 688 ? 14.851  -9.433  -3.652  1.00 93.01 688 A 1 
ATOM 5238 O OE1 . GLU A 1 688 ? 15.675  -9.722  -4.535  1.00 83.63 688 A 1 
ATOM 5239 O OE2 . GLU A 1 688 ? 13.613  -9.404  -3.835  1.00 84.72 688 A 1 
ATOM 5240 N N   . LEU A 1 689 ? 13.204  -9.443  1.873   1.00 98.57 689 A 1 
ATOM 5241 C CA  . LEU A 1 689 ? 12.140  -9.924  2.754   1.00 98.64 689 A 1 
ATOM 5242 C C   . LEU A 1 689 ? 11.170  -10.792 1.938   1.00 98.60 689 A 1 
ATOM 5243 O O   . LEU A 1 689 ? 10.691  -10.377 0.883   1.00 98.45 689 A 1 
ATOM 5244 C CB  . LEU A 1 689 ? 11.428  -8.725  3.411   1.00 98.63 689 A 1 
ATOM 5245 C CG  . LEU A 1 689 ? 10.366  -9.116  4.456   1.00 98.40 689 A 1 
ATOM 5246 C CD1 . LEU A 1 689 ? 10.993  -9.658  5.735   1.00 97.88 689 A 1 
ATOM 5247 C CD2 . LEU A 1 689 ? 9.512   -7.906  4.822   1.00 97.94 689 A 1 
ATOM 5248 N N   . ARG A 1 690 ? 10.884  -11.993 2.430   1.00 98.63 690 A 1 
ATOM 5249 C CA  . ARG A 1 690 ? 9.982   -12.964 1.791   1.00 98.62 690 A 1 
ATOM 5250 C C   . ARG A 1 690 ? 8.883   -13.477 2.714   1.00 98.65 690 A 1 
ATOM 5251 O O   . ARG A 1 690 ? 7.968   -14.157 2.264   1.00 97.97 690 A 1 
ATOM 5252 C CB  . ARG A 1 690 ? 10.804  -14.115 1.195   1.00 98.40 690 A 1 
ATOM 5253 C CG  . ARG A 1 690 ? 11.766  -13.694 0.075   1.00 97.63 690 A 1 
ATOM 5254 C CD  . ARG A 1 690 ? 11.038  -13.001 -1.088  1.00 96.58 690 A 1 
ATOM 5255 N NE  . ARG A 1 690 ? 11.908  -12.847 -2.252  1.00 95.04 690 A 1 
ATOM 5256 C CZ  . ARG A 1 690 ? 12.043  -11.783 -3.021  1.00 93.65 690 A 1 
ATOM 5257 N NH1 . ARG A 1 690 ? 11.411  -10.667 -2.826  1.00 89.57 690 A 1 
ATOM 5258 N NH2 . ARG A 1 690 ? 12.845  -11.829 -4.037  1.00 89.55 690 A 1 
ATOM 5259 N N   . GLY A 1 691 ? 8.929   -13.115 3.995   1.00 98.53 691 A 1 
ATOM 5260 C CA  . GLY A 1 691 ? 7.874   -13.407 4.948   1.00 98.55 691 A 1 
ATOM 5261 C C   . GLY A 1 691 ? 8.109   -12.717 6.281   1.00 98.71 691 A 1 
ATOM 5262 O O   . GLY A 1 691 ? 9.236   -12.370 6.622   1.00 98.44 691 A 1 
ATOM 5263 N N   . PHE A 1 692 ? 7.035   -12.524 7.036   1.00 98.74 692 A 1 
ATOM 5264 C CA  . PHE A 1 692 ? 7.086   -12.028 8.402   1.00 98.74 692 A 1 
ATOM 5265 C C   . PHE A 1 692 ? 5.871   -12.534 9.175   1.00 98.66 692 A 1 
ATOM 5266 O O   . PHE A 1 692 ? 4.833   -12.840 8.578   1.00 98.32 692 A 1 
ATOM 5267 C CB  . PHE A 1 692 ? 7.152   -10.491 8.416   1.00 98.71 692 A 1 
ATOM 5268 C CG  . PHE A 1 692 ? 5.936   -9.798  7.836   1.00 98.77 692 A 1 
ATOM 5269 C CD1 . PHE A 1 692 ? 5.897   -9.458  6.467   1.00 98.54 692 A 1 
ATOM 5270 C CD2 . PHE A 1 692 ? 4.843   -9.484  8.660   1.00 98.50 692 A 1 
ATOM 5271 C CE1 . PHE A 1 692 ? 4.775   -8.804  5.934   1.00 98.33 692 A 1 
ATOM 5272 C CE2 . PHE A 1 692 ? 3.719   -8.830  8.126   1.00 98.31 692 A 1 
ATOM 5273 C CZ  . PHE A 1 692 ? 3.684   -8.486  6.763   1.00 98.40 692 A 1 
ATOM 5274 N N   . ASP A 1 693 ? 5.991   -12.595 10.495  1.00 98.53 693 A 1 
ATOM 5275 C CA  . ASP A 1 693 ? 4.863   -12.862 11.383  1.00 98.45 693 A 1 
ATOM 5276 C C   . ASP A 1 693 ? 5.075   -12.185 12.739  1.00 98.53 693 A 1 
ATOM 5277 O O   . ASP A 1 693 ? 6.207   -12.086 13.223  1.00 97.96 693 A 1 
ATOM 5278 C CB  . ASP A 1 693 ? 4.656   -14.376 11.536  1.00 97.86 693 A 1 
ATOM 5279 C CG  . ASP A 1 693 ? 3.268   -14.723 12.081  1.00 95.17 693 A 1 
ATOM 5280 O OD1 . ASP A 1 693 ? 2.385   -13.833 12.071  1.00 91.76 693 A 1 
ATOM 5281 O OD2 . ASP A 1 693 ? 3.093   -15.896 12.486  1.00 90.90 693 A 1 
ATOM 5282 N N   . LYS A 1 694 ? 3.985   -11.702 13.357  1.00 98.46 694 A 1 
ATOM 5283 C CA  . LYS A 1 694 ? 4.005   -11.062 14.675  1.00 98.48 694 A 1 
ATOM 5284 C C   . LYS A 1 694 ? 3.458   -12.023 15.715  1.00 98.51 694 A 1 
ATOM 5285 O O   . LYS A 1 694 ? 2.347   -12.525 15.589  1.00 97.93 694 A 1 
ATOM 5286 C CB  . LYS A 1 694 ? 3.243   -9.732  14.639  1.00 98.02 694 A 1 
ATOM 5287 C CG  . LYS A 1 694 ? 3.363   -8.957  15.965  1.00 97.42 694 A 1 
ATOM 5288 C CD  . LYS A 1 694 ? 2.766   -7.555  15.812  1.00 96.30 694 A 1 
ATOM 5289 C CE  . LYS A 1 694 ? 2.933   -6.721  17.079  1.00 93.61 694 A 1 
ATOM 5290 N NZ  . LYS A 1 694 ? 2.465   -5.326  16.873  1.00 91.77 694 A 1 
ATOM 5291 N N   . VAL A 1 695 ? 4.225   -12.255 16.771  1.00 98.40 695 A 1 
ATOM 5292 C CA  . VAL A 1 695 ? 3.856   -13.192 17.837  1.00 98.39 695 A 1 
ATOM 5293 C C   . VAL A 1 695 ? 3.924   -12.527 19.204  1.00 98.43 695 A 1 
ATOM 5294 O O   . VAL A 1 695 ? 4.958   -11.999 19.602  1.00 97.88 695 A 1 
ATOM 5295 C CB  . VAL A 1 695 ? 4.699   -14.477 17.747  1.00 97.81 695 A 1 
ATOM 5296 C CG1 . VAL A 1 695 ? 6.201   -14.280 17.965  1.00 95.51 695 A 1 
ATOM 5297 C CG2 . VAL A 1 695 ? 4.183   -15.530 18.728  1.00 95.02 695 A 1 
ATOM 5298 N N   . PHE A 1 696 ? 2.823   -12.582 19.950  1.00 98.05 696 A 1 
ATOM 5299 C CA  . PHE A 1 696 ? 2.791   -12.203 21.359  1.00 97.97 696 A 1 
ATOM 5300 C C   . PHE A 1 696 ? 3.200   -13.389 22.241  1.00 98.07 696 A 1 
ATOM 5301 O O   . PHE A 1 696 ? 2.687   -14.502 22.068  1.00 97.87 696 A 1 
ATOM 5302 C CB  . PHE A 1 696 ? 1.402   -11.675 21.734  1.00 97.59 696 A 1 
ATOM 5303 C CG  . PHE A 1 696 ? 1.329   -11.213 23.174  1.00 94.19 696 A 1 
ATOM 5304 C CD1 . PHE A 1 696 ? 0.933   -12.106 24.189  1.00 89.74 696 A 1 
ATOM 5305 C CD2 . PHE A 1 696 ? 1.694   -9.896  23.510  1.00 90.73 696 A 1 
ATOM 5306 C CE1 . PHE A 1 696 ? 0.889   -11.679 25.528  1.00 86.46 696 A 1 
ATOM 5307 C CE2 . PHE A 1 696 ? 1.648   -9.470  24.847  1.00 87.10 696 A 1 
ATOM 5308 C CZ  . PHE A 1 696 ? 1.244   -10.359 25.858  1.00 87.38 696 A 1 
ATOM 5309 N N   . LEU A 1 697 ? 4.108   -13.141 23.191  1.00 97.84 697 A 1 
ATOM 5310 C CA  . LEU A 1 697 ? 4.680   -14.129 24.098  1.00 98.23 697 A 1 
ATOM 5311 C C   . LEU A 1 697 ? 4.709   -13.583 25.527  1.00 98.29 697 A 1 
ATOM 5312 O O   . LEU A 1 697 ? 5.229   -12.491 25.770  1.00 97.95 697 A 1 
ATOM 5313 C CB  . LEU A 1 697 ? 6.112   -14.475 23.646  1.00 98.20 697 A 1 
ATOM 5314 C CG  . LEU A 1 697 ? 6.238   -15.123 22.259  1.00 97.72 697 A 1 
ATOM 5315 C CD1 . LEU A 1 697 ? 7.709   -15.249 21.872  1.00 96.20 697 A 1 
ATOM 5316 C CD2 . LEU A 1 697 ? 5.637   -16.521 22.239  1.00 96.04 697 A 1 
ATOM 5317 N N   . LYS A 1 698 ? 4.218   -14.378 26.477  1.00 98.12 698 A 1 
ATOM 5318 C CA  . LYS A 1 698 ? 4.447   -14.115 27.896  1.00 98.29 698 A 1 
ATOM 5319 C C   . LYS A 1 698 ? 5.927   -14.294 28.243  1.00 98.51 698 A 1 
ATOM 5320 O O   . LYS A 1 698 ? 6.662   -14.991 27.535  1.00 98.37 698 A 1 
ATOM 5321 C CB  . LYS A 1 698 ? 3.569   -15.025 28.761  1.00 98.15 698 A 1 
ATOM 5322 C CG  . LYS A 1 698 ? 2.083   -14.729 28.551  1.00 96.25 698 A 1 
ATOM 5323 C CD  . LYS A 1 698 ? 1.242   -15.535 29.536  1.00 91.84 698 A 1 
ATOM 5324 C CE  . LYS A 1 698 ? -0.221  -15.154 29.350  1.00 85.77 698 A 1 
ATOM 5325 N NZ  . LYS A 1 698 ? -1.073  -15.810 30.365  1.00 75.56 698 A 1 
ATOM 5326 N N   . ALA A 1 699 ? 6.370   -13.700 29.350  1.00 97.93 699 A 1 
ATOM 5327 C CA  . ALA A 1 699 ? 7.708   -13.929 29.878  1.00 98.03 699 A 1 
ATOM 5328 C C   . ALA A 1 699 ? 8.007   -15.437 29.992  1.00 98.20 699 A 1 
ATOM 5329 O O   . ALA A 1 699 ? 7.247   -16.205 30.579  1.00 97.44 699 A 1 
ATOM 5330 C CB  . ALA A 1 699 ? 7.826   -13.222 31.228  1.00 97.48 699 A 1 
ATOM 5331 N N   . GLY A 1 700 ? 9.116   -15.878 29.396  1.00 97.55 700 A 1 
ATOM 5332 C CA  . GLY A 1 700 ? 9.524   -17.285 29.348  1.00 97.65 700 A 1 
ATOM 5333 C C   . GLY A 1 700 ? 8.803   -18.166 28.314  1.00 98.10 700 A 1 
ATOM 5334 O O   . GLY A 1 700 ? 9.268   -19.288 28.068  1.00 97.17 700 A 1 
ATOM 5335 N N   . GLU A 1 701 ? 7.719   -17.699 27.686  1.00 98.08 701 A 1 
ATOM 5336 C CA  . GLU A 1 701 ? 6.952   -18.461 26.687  1.00 98.22 701 A 1 
ATOM 5337 C C   . GLU A 1 701 ? 7.742   -18.641 25.385  1.00 98.34 701 A 1 
ATOM 5338 O O   . GLU A 1 701 ? 8.545   -17.799 24.976  1.00 98.03 701 A 1 
ATOM 5339 C CB  . GLU A 1 701 ? 5.583   -17.793 26.432  1.00 97.70 701 A 1 
ATOM 5340 C CG  . GLU A 1 701 ? 4.604   -18.662 25.618  1.00 93.51 701 A 1 
ATOM 5341 C CD  . GLU A 1 701 ? 3.276   -17.959 25.276  1.00 95.41 701 A 1 
ATOM 5342 O OE1 . GLU A 1 701 ? 2.446   -18.570 24.554  1.00 87.61 701 A 1 
ATOM 5343 O OE2 . GLU A 1 701 ? 3.080   -16.791 25.678  1.00 90.98 701 A 1 
ATOM 5344 N N   . SER A 1 702 ? 7.517   -19.766 24.716  1.00 98.20 702 A 1 
ATOM 5345 C CA  . SER A 1 702 ? 8.042   -20.051 23.379  1.00 98.05 702 A 1 
ATOM 5346 C C   . SER A 1 702 ? 6.904   -20.426 22.438  1.00 98.11 702 A 1 
ATOM 5347 O O   . SER A 1 702 ? 6.025   -21.200 22.818  1.00 96.93 702 A 1 
ATOM 5348 C CB  . SER A 1 702 ? 9.057   -21.198 23.410  1.00 95.90 702 A 1 
ATOM 5349 O OG  . SER A 1 702 ? 10.104  -20.934 24.331  1.00 83.87 702 A 1 
ATOM 5350 N N   . LYS A 1 703 ? 6.954   -19.946 21.188  1.00 98.40 703 A 1 
ATOM 5351 C CA  . LYS A 1 703 ? 6.051   -20.381 20.117  1.00 98.22 703 A 1 
ATOM 5352 C C   . LYS A 1 703 ? 6.841   -20.748 18.873  1.00 98.45 703 A 1 
ATOM 5353 O O   . LYS A 1 703 ? 7.831   -20.106 18.529  1.00 98.18 703 A 1 
ATOM 5354 C CB  . LYS A 1 703 ? 4.989   -19.316 19.802  1.00 97.48 703 A 1 
ATOM 5355 C CG  . LYS A 1 703 ? 3.940   -19.209 20.918  1.00 86.83 703 A 1 
ATOM 5356 C CD  . LYS A 1 703 ? 2.809   -18.243 20.552  1.00 85.26 703 A 1 
ATOM 5357 C CE  . LYS A 1 703 ? 1.927   -18.021 21.788  1.00 77.95 703 A 1 
ATOM 5358 N NZ  . LYS A 1 703 ? 1.129   -16.773 21.702  1.00 70.01 703 A 1 
ATOM 5359 N N   . THR A 1 704 ? 6.380   -21.792 18.196  1.00 98.33 704 A 1 
ATOM 5360 C CA  . THR A 1 704 ? 6.895   -22.187 16.888  1.00 98.36 704 A 1 
ATOM 5361 C C   . THR A 1 704 ? 6.059   -21.516 15.807  1.00 98.33 704 A 1 
ATOM 5362 O O   . THR A 1 704 ? 4.841   -21.679 15.779  1.00 97.70 704 A 1 
ATOM 5363 C CB  . THR A 1 704 ? 6.905   -23.709 16.734  1.00 97.98 704 A 1 
ATOM 5364 O OG1 . THR A 1 704 ? 7.746   -24.266 17.724  1.00 95.43 704 A 1 
ATOM 5365 C CG2 . THR A 1 704 ? 7.462   -24.156 15.388  1.00 94.77 704 A 1 
ATOM 5366 N N   . LEU A 1 705 ? 6.720   -20.775 14.931  1.00 98.35 705 A 1 
ATOM 5367 C CA  . LEU A 1 705 ? 6.138   -20.091 13.784  1.00 98.34 705 A 1 
ATOM 5368 C C   . LEU A 1 705 ? 6.386   -20.899 12.513  1.00 98.43 705 A 1 
ATOM 5369 O O   . LEU A 1 705 ? 7.376   -21.625 12.403  1.00 98.13 705 A 1 
ATOM 5370 C CB  . LEU A 1 705 ? 6.715   -18.670 13.677  1.00 98.19 705 A 1 
ATOM 5371 C CG  . LEU A 1 705 ? 6.481   -17.783 14.915  1.00 97.48 705 A 1 
ATOM 5372 C CD1 . LEU A 1 705 ? 7.053   -16.392 14.652  1.00 95.10 705 A 1 
ATOM 5373 C CD2 . LEU A 1 705 ? 4.997   -17.646 15.253  1.00 95.00 705 A 1 
ATOM 5374 N N   . SER A 1 706 ? 5.478   -20.762 11.556  1.00 98.26 706 A 1 
ATOM 5375 C CA  . SER A 1 706 ? 5.550   -21.422 10.255  1.00 98.16 706 A 1 
ATOM 5376 C C   . SER A 1 706 ? 5.186   -20.427 9.162   1.00 98.14 706 A 1 
ATOM 5377 O O   . SER A 1 706 ? 4.061   -19.943 9.126   1.00 97.03 706 A 1 
ATOM 5378 C CB  . SER A 1 706 ? 4.595   -22.616 10.237  1.00 97.11 706 A 1 
ATOM 5379 O OG  . SER A 1 706 ? 4.660   -23.280 8.992   1.00 88.99 706 A 1 
ATOM 5380 N N   . ILE A 1 707 ? 6.124   -20.146 8.269   1.00 98.42 707 A 1 
ATOM 5381 C CA  . ILE A 1 707 ? 5.951   -19.233 7.139   1.00 98.40 707 A 1 
ATOM 5382 C C   . ILE A 1 707 ? 6.149   -20.029 5.851   1.00 98.43 707 A 1 
ATOM 5383 O O   . ILE A 1 707 ? 7.141   -20.737 5.696   1.00 98.05 707 A 1 
ATOM 5384 C CB  . ILE A 1 707 ? 6.903   -18.020 7.270   1.00 98.13 707 A 1 
ATOM 5385 C CG1 . ILE A 1 707 ? 6.494   -17.184 8.509   1.00 97.03 707 A 1 
ATOM 5386 C CG2 . ILE A 1 707 ? 6.879   -17.161 5.993   1.00 97.33 707 A 1 
ATOM 5387 C CD1 . ILE A 1 707 ? 7.415   -16.011 8.841   1.00 92.86 707 A 1 
ATOM 5388 N N   . THR A 1 708 ? 5.201   -19.916 4.924   1.00 98.45 708 A 1 
ATOM 5389 C CA  . THR A 1 708 ? 5.281   -20.577 3.618   1.00 98.33 708 A 1 
ATOM 5390 C C   . THR A 1 708 ? 5.773   -19.595 2.563   1.00 98.29 708 A 1 
ATOM 5391 O O   . THR A 1 708 ? 5.172   -18.541 2.372   1.00 97.82 708 A 1 
ATOM 5392 C CB  . THR A 1 708 ? 3.934   -21.196 3.223   1.00 97.90 708 A 1 
ATOM 5393 O OG1 . THR A 1 708 ? 3.543   -22.130 4.208   1.00 94.58 708 A 1 
ATOM 5394 C CG2 . THR A 1 708 ? 4.009   -21.961 1.903   1.00 94.39 708 A 1 
ATOM 5395 N N   . LEU A 1 709 ? 6.842   -19.954 1.877   1.00 98.33 709 A 1 
ATOM 5396 C CA  . LEU A 1 709 ? 7.386   -19.264 0.716   1.00 98.27 709 A 1 
ATOM 5397 C C   . LEU A 1 709 ? 6.943   -19.999 -0.553  1.00 98.14 709 A 1 
ATOM 5398 O O   . LEU A 1 709 ? 7.061   -21.221 -0.628  1.00 97.65 709 A 1 
ATOM 5399 C CB  . LEU A 1 709 ? 8.920   -19.199 0.817   1.00 98.20 709 A 1 
ATOM 5400 C CG  . LEU A 1 709 ? 9.494   -18.649 2.138   1.00 97.60 709 A 1 
ATOM 5401 C CD1 . LEU A 1 709 ? 11.012  -18.511 2.013   1.00 96.55 709 A 1 
ATOM 5402 C CD2 . LEU A 1 709 ? 8.916   -17.286 2.512   1.00 96.43 709 A 1 
ATOM 5403 N N   . ASP A 1 710 ? 6.445   -19.268 -1.538  1.00 98.06 710 A 1 
ATOM 5404 C CA  . ASP A 1 710 ? 6.183   -19.803 -2.875  1.00 97.64 710 A 1 
ATOM 5405 C C   . ASP A 1 710 ? 7.441   -19.738 -3.763  1.00 97.87 710 A 1 
ATOM 5406 O O   . ASP A 1 710 ? 8.478   -19.190 -3.377  1.00 97.24 710 A 1 
ATOM 5407 C CB  . ASP A 1 710 ? 4.965   -19.086 -3.491  1.00 96.48 710 A 1 
ATOM 5408 C CG  . ASP A 1 710 ? 5.110   -17.565 -3.640  1.00 95.20 710 A 1 
ATOM 5409 O OD1 . ASP A 1 710 ? 6.232   -17.037 -3.451  1.00 92.82 710 A 1 
ATOM 5410 O OD2 . ASP A 1 710 ? 4.078   -16.918 -3.908  1.00 91.11 710 A 1 
ATOM 5411 N N   . ASP A 1 711 ? 7.363   -20.293 -4.967  1.00 97.14 711 A 1 
ATOM 5412 C CA  . ASP A 1 711 ? 8.455   -20.217 -5.947  1.00 97.09 711 A 1 
ATOM 5413 C C   . ASP A 1 711 ? 8.812   -18.770 -6.334  1.00 97.50 711 A 1 
ATOM 5414 O O   . ASP A 1 711 ? 9.993   -18.460 -6.543  1.00 96.57 711 A 1 
ATOM 5415 C CB  . ASP A 1 711 ? 8.112   -21.077 -7.173  1.00 95.43 711 A 1 
ATOM 5416 C CG  . ASP A 1 711 ? 6.889   -20.630 -7.990  1.00 95.70 711 A 1 
ATOM 5417 O OD1 . ASP A 1 711 ? 6.081   -19.815 -7.488  1.00 92.42 711 A 1 
ATOM 5418 O OD2 . ASP A 1 711 ? 6.753   -21.144 -9.120  1.00 91.92 711 A 1 
ATOM 5419 N N   . ARG A 1 712 ? 7.839   -17.842 -6.310  1.00 97.28 712 A 1 
ATOM 5420 C CA  . ARG A 1 712 ? 8.051   -16.404 -6.534  1.00 97.29 712 A 1 
ATOM 5421 C C   . ARG A 1 712 ? 8.973   -15.767 -5.500  1.00 97.75 712 A 1 
ATOM 5422 O O   . ARG A 1 712 ? 9.622   -14.767 -5.796  1.00 97.16 712 A 1 
ATOM 5423 C CB  . ARG A 1 712 ? 6.696   -15.671 -6.564  1.00 96.02 712 A 1 
ATOM 5424 C CG  . ARG A 1 712 ? 5.884   -15.950 -7.843  1.00 90.51 712 A 1 
ATOM 5425 C CD  . ARG A 1 712 ? 6.488   -15.277 -9.091  1.00 89.27 712 A 1 
ATOM 5426 N NE  . ARG A 1 712 ? 6.540   -13.812 -8.938  1.00 86.94 712 A 1 
ATOM 5427 C CZ  . ARG A 1 712 ? 5.620   -12.928 -9.295  1.00 86.44 712 A 1 
ATOM 5428 N NH1 . ARG A 1 712 ? 4.583   -13.242 -10.003 1.00 77.28 712 A 1 
ATOM 5429 N NH2 . ARG A 1 712 ? 5.715   -11.690 -8.908  1.00 77.26 712 A 1 
ATOM 5430 N N   . SER A 1 713 ? 9.100   -16.357 -4.318  1.00 97.99 713 A 1 
ATOM 5431 C CA  . SER A 1 713 ? 10.046  -15.917 -3.282  1.00 98.08 713 A 1 
ATOM 5432 C C   . SER A 1 713 ? 11.516  -16.105 -3.682  1.00 98.11 713 A 1 
ATOM 5433 O O   . SER A 1 713 ? 12.395  -15.493 -3.077  1.00 97.62 713 A 1 
ATOM 5434 C CB  . SER A 1 713 ? 9.776   -16.659 -1.973  1.00 97.95 713 A 1 
ATOM 5435 O OG  . SER A 1 713 ? 8.435   -16.471 -1.559  1.00 96.15 713 A 1 
ATOM 5436 N N   . PHE A 1 714 ? 11.787  -16.912 -4.708  1.00 98.19 714 A 1 
ATOM 5437 C CA  . PHE A 1 714 ? 13.124  -17.181 -5.248  1.00 98.13 714 A 1 
ATOM 5438 C C   . PHE A 1 714 ? 13.319  -16.618 -6.663  1.00 97.93 714 A 1 
ATOM 5439 O O   . PHE A 1 714 ? 14.436  -16.590 -7.179  1.00 97.32 714 A 1 
ATOM 5440 C CB  . PHE A 1 714 ? 13.367  -18.694 -5.216  1.00 98.17 714 A 1 
ATOM 5441 C CG  . PHE A 1 714 ? 13.178  -19.313 -3.844  1.00 98.32 714 A 1 
ATOM 5442 C CD1 . PHE A 1 714 ? 14.231  -19.310 -2.915  1.00 97.92 714 A 1 
ATOM 5443 C CD2 . PHE A 1 714 ? 11.929  -19.849 -3.479  1.00 98.02 714 A 1 
ATOM 5444 C CE1 . PHE A 1 714 ? 14.037  -19.827 -1.625  1.00 97.78 714 A 1 
ATOM 5445 C CE2 . PHE A 1 714 ? 11.731  -20.362 -2.185  1.00 97.71 714 A 1 
ATOM 5446 C CZ  . PHE A 1 714 ? 12.784  -20.348 -1.259  1.00 97.91 714 A 1 
ATOM 5447 N N   . ALA A 1 715 ? 12.232  -16.167 -7.291  1.00 98.10 715 A 1 
ATOM 5448 C CA  . ALA A 1 715 ? 12.222  -15.713 -8.670  1.00 98.11 715 A 1 
ATOM 5449 C C   . ALA A 1 715 ? 12.758  -14.280 -8.828  1.00 98.17 715 A 1 
ATOM 5450 O O   . ALA A 1 715 ? 12.736  -13.469 -7.903  1.00 97.84 715 A 1 
ATOM 5451 C CB  . ALA A 1 715 ? 10.801  -15.861 -9.224  1.00 97.77 715 A 1 
ATOM 5452 N N   . TYR A 1 716 ? 13.184  -13.972 -10.044 1.00 98.07 716 A 1 
ATOM 5453 C CA  . TYR A 1 716 ? 13.456  -12.627 -10.550 1.00 98.13 716 A 1 
ATOM 5454 C C   . TYR A 1 716 ? 12.625  -12.385 -11.814 1.00 98.17 716 A 1 
ATOM 5455 O O   . TYR A 1 716 ? 12.218  -13.332 -12.489 1.00 97.97 716 A 1 
ATOM 5456 C CB  . TYR A 1 716 ? 14.958  -12.465 -10.812 1.00 98.06 716 A 1 
ATOM 5457 C CG  . TYR A 1 716 ? 15.469  -13.257 -12.000 1.00 97.99 716 A 1 
ATOM 5458 C CD1 . TYR A 1 716 ? 15.733  -14.636 -11.873 1.00 97.54 716 A 1 
ATOM 5459 C CD2 . TYR A 1 716 ? 15.640  -12.624 -13.246 1.00 97.73 716 A 1 
ATOM 5460 C CE1 . TYR A 1 716 ? 16.160  -15.377 -12.985 1.00 97.15 716 A 1 
ATOM 5461 C CE2 . TYR A 1 716 ? 16.068  -13.364 -14.362 1.00 97.12 716 A 1 
ATOM 5462 C CZ  . TYR A 1 716 ? 16.325  -14.741 -14.233 1.00 97.12 716 A 1 
ATOM 5463 O OH  . TYR A 1 716 ? 16.723  -15.455 -15.313 1.00 96.11 716 A 1 
ATOM 5464 N N   . TYR A 1 717 ? 12.372  -11.119 -12.166 1.00 98.18 717 A 1 
ATOM 5465 C CA  . TYR A 1 717 ? 11.720  -10.813 -13.435 1.00 98.20 717 A 1 
ATOM 5466 C C   . TYR A 1 717 ? 12.751  -10.744 -14.562 1.00 98.13 717 A 1 
ATOM 5467 O O   . TYR A 1 717 ? 13.658  -9.912  -14.548 1.00 97.82 717 A 1 
ATOM 5468 C CB  . TYR A 1 717 ? 10.879  -9.546  -13.327 1.00 98.14 717 A 1 
ATOM 5469 C CG  . TYR A 1 717 ? 9.943   -9.399  -14.509 1.00 98.04 717 A 1 
ATOM 5470 C CD1 . TYR A 1 717 ? 10.313  -8.624  -15.620 1.00 97.52 717 A 1 
ATOM 5471 C CD2 . TYR A 1 717 ? 8.714   -10.086 -14.511 1.00 97.56 717 A 1 
ATOM 5472 C CE1 . TYR A 1 717 ? 9.448   -8.517  -16.723 1.00 97.29 717 A 1 
ATOM 5473 C CE2 . TYR A 1 717 ? 7.847   -9.985  -15.613 1.00 97.12 717 A 1 
ATOM 5474 C CZ  . TYR A 1 717 ? 8.211   -9.194  -16.721 1.00 97.29 717 A 1 
ATOM 5475 O OH  . TYR A 1 717 ? 7.367   -9.079  -17.779 1.00 96.40 717 A 1 
ATOM 5476 N N   . ASN A 1 718 ? 12.615  -11.616 -15.549 1.00 98.13 718 A 1 
ATOM 5477 C CA  . ASN A 1 718 ? 13.432  -11.591 -16.754 1.00 98.16 718 A 1 
ATOM 5478 C C   . ASN A 1 718 ? 12.742  -10.723 -17.813 1.00 98.00 718 A 1 
ATOM 5479 O O   . ASN A 1 718 ? 11.742  -11.133 -18.397 1.00 97.44 718 A 1 
ATOM 5480 C CB  . ASN A 1 718 ? 13.695  -13.028 -17.217 1.00 97.95 718 A 1 
ATOM 5481 C CG  . ASN A 1 718 ? 14.743  -13.067 -18.307 1.00 97.71 718 A 1 
ATOM 5482 O OD1 . ASN A 1 718 ? 14.784  -12.232 -19.192 1.00 95.01 718 A 1 
ATOM 5483 N ND2 . ASN A 1 718 ? 15.650  -14.011 -18.250 1.00 94.79 718 A 1 
ATOM 5484 N N   . ALA A 1 719 ? 13.265  -9.515  -18.030 1.00 97.57 719 A 1 
ATOM 5485 C CA  . ALA A 1 719 ? 12.674  -8.544  -18.947 1.00 97.30 719 A 1 
ATOM 5486 C C   . ALA A 1 719 ? 12.737  -8.989  -20.415 1.00 97.12 719 A 1 
ATOM 5487 O O   . ALA A 1 719 ? 11.803  -8.727  -21.160 1.00 95.88 719 A 1 
ATOM 5488 C CB  . ALA A 1 719 ? 13.375  -7.198  -18.737 1.00 96.75 719 A 1 
ATOM 5489 N N   . SER A 1 720 ? 13.799  -9.674  -20.839 1.00 96.98 720 A 1 
ATOM 5490 C CA  . SER A 1 720 ? 13.930  -10.155 -22.225 1.00 96.30 720 A 1 
ATOM 5491 C C   . SER A 1 720 ? 12.986  -11.315 -22.552 1.00 96.37 720 A 1 
ATOM 5492 O O   . SER A 1 720 ? 12.560  -11.456 -23.692 1.00 94.62 720 A 1 
ATOM 5493 C CB  . SER A 1 720 ? 15.376  -10.567 -22.526 1.00 94.41 720 A 1 
ATOM 5494 O OG  . SER A 1 720 ? 15.850  -11.565 -21.644 1.00 80.86 720 A 1 
ATOM 5495 N N   . GLU A 1 721 ? 12.646  -12.116 -21.547 1.00 96.17 721 A 1 
ATOM 5496 C CA  . GLU A 1 721 ? 11.734  -13.260 -21.668 1.00 96.07 721 A 1 
ATOM 5497 C C   . GLU A 1 721 ? 10.297  -12.928 -21.221 1.00 96.22 721 A 1 
ATOM 5498 O O   . GLU A 1 721 ? 9.434   -13.803 -21.219 1.00 94.03 721 A 1 
ATOM 5499 C CB  . GLU A 1 721 ? 12.302  -14.416 -20.832 1.00 95.40 721 A 1 
ATOM 5500 C CG  . GLU A 1 721 ? 13.643  -14.962 -21.352 1.00 92.81 721 A 1 
ATOM 5501 C CD  . GLU A 1 721 ? 13.518  -15.777 -22.642 1.00 90.29 721 A 1 
ATOM 5502 O OE1 . GLU A 1 721 ? 14.471  -15.731 -23.446 1.00 81.99 721 A 1 
ATOM 5503 O OE2 . GLU A 1 721 ? 12.513  -16.526 -22.754 1.00 81.46 721 A 1 
ATOM 5504 N N   . GLU A 1 722 ? 10.060  -11.691 -20.769 1.00 96.58 722 A 1 
ATOM 5505 C CA  . GLU A 1 722 ? 8.777   -11.169 -20.272 1.00 96.41 722 A 1 
ATOM 5506 C C   . GLU A 1 722 ? 8.102   -12.063 -19.214 1.00 96.60 722 A 1 
ATOM 5507 O O   . GLU A 1 722 ? 6.877   -12.236 -19.179 1.00 95.05 722 A 1 
ATOM 5508 C CB  . GLU A 1 722 ? 7.845   -10.801 -21.436 1.00 95.77 722 A 1 
ATOM 5509 C CG  . GLU A 1 722 ? 8.437   -9.742  -22.380 1.00 92.86 722 A 1 
ATOM 5510 C CD  . GLU A 1 722 ? 7.421   -9.244  -23.421 1.00 89.59 722 A 1 
ATOM 5511 O OE1 . GLU A 1 722 ? 7.737   -8.240  -24.103 1.00 80.92 722 A 1 
ATOM 5512 O OE2 . GLU A 1 722 ? 6.311   -9.821  -23.514 1.00 81.06 722 A 1 
ATOM 5513 N N   . CYS A 1 723 ? 8.895   -12.668 -18.328 1.00 96.66 723 A 1 
ATOM 5514 C CA  . CYS A 1 723 ? 8.373   -13.604 -17.344 1.00 96.88 723 A 1 
ATOM 5515 C C   . CYS A 1 723 ? 9.156   -13.608 -16.031 1.00 97.44 723 A 1 
ATOM 5516 O O   . CYS A 1 723 ? 10.306  -13.186 -15.944 1.00 97.12 723 A 1 
ATOM 5517 C CB  . CYS A 1 723 ? 8.306   -15.007 -17.975 1.00 96.05 723 A 1 
ATOM 5518 S SG  . CYS A 1 723 ? 9.952   -15.759 -18.120 1.00 96.18 723 A 1 
ATOM 5519 N N   . TRP A 1 724 ? 8.516   -14.137 -14.985 1.00 97.73 724 A 1 
ATOM 5520 C CA  . TRP A 1 724 ? 9.206   -14.525 -13.762 1.00 97.96 724 A 1 
ATOM 5521 C C   . TRP A 1 724 ? 9.997   -15.806 -14.006 1.00 97.99 724 A 1 
ATOM 5522 O O   . TRP A 1 724 ? 9.446   -16.780 -14.520 1.00 97.35 724 A 1 
ATOM 5523 C CB  . TRP A 1 724 ? 8.197   -14.688 -12.635 1.00 97.88 724 A 1 
ATOM 5524 C CG  . TRP A 1 724 ? 7.586   -13.379 -12.238 1.00 97.88 724 A 1 
ATOM 5525 C CD1 . TRP A 1 724 ? 6.445   -12.858 -12.731 1.00 97.12 724 A 1 
ATOM 5526 C CD2 . TRP A 1 724 ? 8.132   -12.382 -11.328 1.00 97.69 724 A 1 
ATOM 5527 N NE1 . TRP A 1 724 ? 6.243   -11.607 -12.187 1.00 96.88 724 A 1 
ATOM 5528 C CE2 . TRP A 1 724 ? 7.249   -11.266 -11.312 1.00 97.29 724 A 1 
ATOM 5529 C CE3 . TRP A 1 724 ? 9.284   -12.308 -10.519 1.00 97.38 724 A 1 
ATOM 5530 C CZ2 . TRP A 1 724 ? 7.491   -10.133 -10.522 1.00 96.85 724 A 1 
ATOM 5531 C CZ3 . TRP A 1 724 ? 9.536   -11.177 -9.716  1.00 96.74 724 A 1 
ATOM 5532 C CH2 . TRP A 1 724 ? 8.641   -10.093 -9.716  1.00 96.41 724 A 1 
ATOM 5533 N N   . ALA A 1 725 ? 11.275  -15.792 -13.634 1.00 97.91 725 A 1 
ATOM 5534 C CA  . ALA A 1 725 ? 12.221  -16.867 -13.877 1.00 97.99 725 A 1 
ATOM 5535 C C   . ALA A 1 725 ? 12.944  -17.266 -12.586 1.00 98.09 725 A 1 
ATOM 5536 O O   . ALA A 1 725 ? 13.063  -16.473 -11.650 1.00 97.71 725 A 1 
ATOM 5537 C CB  . ALA A 1 725 ? 13.187  -16.405 -14.970 1.00 97.68 725 A 1 
ATOM 5538 N N   . LEU A 1 726 ? 13.432  -18.500 -12.535 1.00 97.81 726 A 1 
ATOM 5539 C CA  . LEU A 1 726 ? 14.208  -19.041 -11.426 1.00 97.90 726 A 1 
ATOM 5540 C C   . LEU A 1 726 ? 15.644  -19.299 -11.873 1.00 97.80 726 A 1 
ATOM 5541 O O   . LEU A 1 726 ? 15.875  -20.018 -12.844 1.00 96.93 726 A 1 
ATOM 5542 C CB  . LEU A 1 726 ? 13.559  -20.336 -10.908 1.00 97.54 726 A 1 
ATOM 5543 C CG  . LEU A 1 726 ? 12.207  -20.156 -10.208 1.00 96.85 726 A 1 
ATOM 5544 C CD1 . LEU A 1 726 ? 11.615  -21.526 -9.879  1.00 95.20 726 A 1 
ATOM 5545 C CD2 . LEU A 1 726 ? 12.335  -19.386 -8.897  1.00 95.10 726 A 1 
ATOM 5546 N N   . GLU A 1 727 ? 16.601  -18.774 -11.127 1.00 97.78 727 A 1 
ATOM 5547 C CA  . GLU A 1 727 ? 18.022  -19.083 -11.318 1.00 97.71 727 A 1 
ATOM 5548 C C   . GLU A 1 727 ? 18.410  -20.299 -10.472 1.00 97.76 727 A 1 
ATOM 5549 O O   . GLU A 1 727 ? 18.061  -20.385 -9.292  1.00 97.06 727 A 1 
ATOM 5550 C CB  . GLU A 1 727 ? 18.847  -17.840 -10.966 1.00 96.79 727 A 1 
ATOM 5551 C CG  . GLU A 1 727 ? 20.348  -18.008 -11.249 1.00 94.93 727 A 1 
ATOM 5552 C CD  . GLU A 1 727 ? 21.150  -16.753 -10.887 1.00 95.08 727 A 1 
ATOM 5553 O OE1 . GLU A 1 727 ? 22.298  -16.602 -11.363 1.00 89.76 727 A 1 
ATOM 5554 O OE2 . GLU A 1 727 ? 20.656  -15.908 -10.100 1.00 91.34 727 A 1 
ATOM 5555 N N   . SER A 1 728 ? 19.132  -21.239 -11.059 1.00 97.48 728 A 1 
ATOM 5556 C CA  . SER A 1 728 ? 19.617  -22.417 -10.332 1.00 97.14 728 A 1 
ATOM 5557 C C   . SER A 1 728 ? 20.686  -22.053 -9.300  1.00 96.92 728 A 1 
ATOM 5558 O O   . SER A 1 728 ? 21.580  -21.259 -9.565  1.00 96.13 728 A 1 
ATOM 5559 C CB  . SER A 1 728 ? 20.192  -23.458 -11.291 1.00 96.30 728 A 1 
ATOM 5560 O OG  . SER A 1 728 ? 19.176  -23.996 -12.110 1.00 90.68 728 A 1 
ATOM 5561 N N   . GLY A 1 729 ? 20.642  -22.685 -8.127  1.00 96.82 729 A 1 
ATOM 5562 C CA  . GLY A 1 729 ? 21.702  -22.533 -7.135  1.00 96.82 729 A 1 
ATOM 5563 C C   . GLY A 1 729 ? 21.246  -22.733 -5.695  1.00 97.53 729 A 1 
ATOM 5564 O O   . GLY A 1 729 ? 20.078  -23.003 -5.410  1.00 97.19 729 A 1 
ATOM 5565 N N   . GLY A 1 730 ? 22.197  -22.600 -4.769  1.00 97.28 730 A 1 
ATOM 5566 C CA  . GLY A 1 730 ? 21.942  -22.639 -3.330  1.00 97.40 730 A 1 
ATOM 5567 C C   . GLY A 1 730 ? 21.501  -21.272 -2.807  1.00 97.39 730 A 1 
ATOM 5568 O O   . GLY A 1 730 ? 22.314  -20.354 -2.752  1.00 95.80 730 A 1 
ATOM 5569 N N   . TYR A 1 731 ? 20.245  -21.149 -2.397  1.00 98.27 731 A 1 
ATOM 5570 C CA  . TYR A 1 731 ? 19.687  -19.960 -1.759  1.00 98.38 731 A 1 
ATOM 5571 C C   . TYR A 1 731 ? 19.745  -20.117 -0.244  1.00 98.44 731 A 1 
ATOM 5572 O O   . TYR A 1 731 ? 19.485  -21.200 0.285   1.00 98.08 731 A 1 
ATOM 5573 C CB  . TYR A 1 731 ? 18.249  -19.717 -2.222  1.00 98.28 731 A 1 
ATOM 5574 C CG  . TYR A 1 731 ? 18.132  -19.180 -3.637  1.00 98.24 731 A 1 
ATOM 5575 C CD1 . TYR A 1 731 ? 17.665  -17.866 -3.855  1.00 97.61 731 A 1 
ATOM 5576 C CD2 . TYR A 1 731 ? 18.488  -19.980 -4.737  1.00 97.72 731 A 1 
ATOM 5577 C CE1 . TYR A 1 731 ? 17.557  -17.359 -5.163  1.00 97.21 731 A 1 
ATOM 5578 C CE2 . TYR A 1 731 ? 18.394  -19.474 -6.045  1.00 97.33 731 A 1 
ATOM 5579 C CZ  . TYR A 1 731 ? 17.926  -18.163 -6.262  1.00 97.62 731 A 1 
ATOM 5580 O OH  . TYR A 1 731 ? 17.842  -17.674 -7.526  1.00 96.85 731 A 1 
ATOM 5581 N N   . THR A 1 732 ? 20.059  -19.038 0.465   1.00 98.32 732 A 1 
ATOM 5582 C CA  . THR A 1 732 ? 20.022  -19.018 1.929   1.00 98.43 732 A 1 
ATOM 5583 C C   . THR A 1 732 ? 18.704  -18.417 2.398   1.00 98.54 732 A 1 
ATOM 5584 O O   . THR A 1 732 ? 18.390  -17.276 2.069   1.00 98.33 732 A 1 
ATOM 5585 C CB  . THR A 1 732 ? 21.217  -18.260 2.510   1.00 98.19 732 A 1 
ATOM 5586 O OG1 . THR A 1 732 ? 22.413  -18.858 2.070   1.00 96.08 732 A 1 
ATOM 5587 C CG2 . THR A 1 732 ? 21.242  -18.282 4.035   1.00 96.00 732 A 1 
ATOM 5588 N N   . VAL A 1 733 ? 17.947  -19.169 3.191   1.00 98.49 733 A 1 
ATOM 5589 C CA  . VAL A 1 733 ? 16.798  -18.676 3.956   1.00 98.62 733 A 1 
ATOM 5590 C C   . VAL A 1 733 ? 17.305  -18.276 5.333   1.00 98.64 733 A 1 
ATOM 5591 O O   . VAL A 1 733 ? 17.848  -19.117 6.053   1.00 98.37 733 A 1 
ATOM 5592 C CB  . VAL A 1 733 ? 15.694  -19.741 4.056   1.00 98.48 733 A 1 
ATOM 5593 C CG1 . VAL A 1 733 ? 14.489  -19.207 4.835   1.00 97.67 733 A 1 
ATOM 5594 C CG2 . VAL A 1 733 ? 15.213  -20.181 2.669   1.00 97.70 733 A 1 
ATOM 5595 N N   . ALA A 1 734 ? 17.148  -17.005 5.703   1.00 98.71 734 A 1 
ATOM 5596 C CA  . ALA A 1 734 ? 17.615  -16.455 6.968   1.00 98.73 734 A 1 
ATOM 5597 C C   . ALA A 1 734 ? 16.449  -15.871 7.775   1.00 98.80 734 A 1 
ATOM 5598 O O   . ALA A 1 734 ? 15.540  -15.264 7.216   1.00 98.57 734 A 1 
ATOM 5599 C CB  . ALA A 1 734 ? 18.723  -15.437 6.686   1.00 98.44 734 A 1 
ATOM 5600 N N   . VAL A 1 735 ? 16.471  -16.056 9.094   1.00 98.74 735 A 1 
ATOM 5601 C CA  . VAL A 1 735 ? 15.380  -15.678 10.000  1.00 98.80 735 A 1 
ATOM 5602 C C   . VAL A 1 735 ? 15.922  -14.879 11.175  1.00 98.78 735 A 1 
ATOM 5603 O O   . VAL A 1 735 ? 16.944  -15.245 11.764  1.00 98.42 735 A 1 
ATOM 5604 C CB  . VAL A 1 735 ? 14.610  -16.912 10.501  1.00 98.60 735 A 1 
ATOM 5605 C CG1 . VAL A 1 735 ? 13.418  -16.504 11.375  1.00 97.26 735 A 1 
ATOM 5606 C CG2 . VAL A 1 735 ? 14.073  -17.772 9.353   1.00 97.48 735 A 1 
ATOM 5607 N N   . GLY A 1 736 ? 15.216  -13.815 11.551  1.00 98.58 736 A 1 
ATOM 5608 C CA  . GLY A 1 736 ? 15.559  -13.025 12.723  1.00 98.56 736 A 1 
ATOM 5609 C C   . GLY A 1 736 ? 14.664  -11.811 12.946  1.00 98.63 736 A 1 
ATOM 5610 O O   . GLY A 1 736 ? 13.535  -11.758 12.454  1.00 98.20 736 A 1 
ATOM 5611 N N   . ALA A 1 737 ? 15.186  -10.846 13.709  1.00 98.45 737 A 1 
ATOM 5612 C CA  . ALA A 1 737 ? 14.443  -9.703  14.231  1.00 98.32 737 A 1 
ATOM 5613 C C   . ALA A 1 737 ? 14.480  -8.447  13.340  1.00 98.27 737 A 1 
ATOM 5614 O O   . ALA A 1 737 ? 13.712  -7.517  13.574  1.00 96.69 737 A 1 
ATOM 5615 C CB  . ALA A 1 737 ? 14.999  -9.403  15.627  1.00 97.65 737 A 1 
ATOM 5616 N N   . SER A 1 738 ? 15.393  -8.378  12.377  1.00 98.14 738 A 1 
ATOM 5617 C CA  . SER A 1 738 ? 15.574  -7.250  11.446  1.00 98.07 738 A 1 
ATOM 5618 C C   . SER A 1 738 ? 16.402  -7.669  10.233  1.00 98.00 738 A 1 
ATOM 5619 O O   . SER A 1 738 ? 16.968  -8.764  10.222  1.00 97.21 738 A 1 
ATOM 5620 C CB  . SER A 1 738 ? 16.273  -6.085  12.155  1.00 97.64 738 A 1 
ATOM 5621 O OG  . SER A 1 738 ? 17.620  -6.404  12.461  1.00 97.12 738 A 1 
ATOM 5622 N N   . SER A 1 739 ? 16.558  -6.777  9.243   1.00 98.03 739 A 1 
ATOM 5623 C CA  . SER A 1 739 ? 17.390  -7.049  8.064   1.00 97.80 739 A 1 
ATOM 5624 C C   . SER A 1 739 ? 18.861  -7.347  8.403   1.00 97.48 739 A 1 
ATOM 5625 O O   . SER A 1 739 ? 19.531  -8.033  7.640   1.00 96.63 739 A 1 
ATOM 5626 C CB  . SER A 1 739 ? 17.298  -5.893  7.057   1.00 97.63 739 A 1 
ATOM 5627 O OG  . SER A 1 739 ? 17.996  -4.757  7.529   1.00 96.46 739 A 1 
ATOM 5628 N N   . VAL A 1 740 ? 19.364  -6.898  9.555   1.00 96.96 740 A 1 
ATOM 5629 C CA  . VAL A 1 740 ? 20.765  -7.122  9.964   1.00 96.37 740 A 1 
ATOM 5630 C C   . VAL A 1 740 ? 20.931  -8.106  11.126  1.00 96.52 740 A 1 
ATOM 5631 O O   . VAL A 1 740 ? 22.044  -8.553  11.387  1.00 95.15 740 A 1 
ATOM 5632 C CB  . VAL A 1 740 ? 21.496  -5.802  10.260  1.00 95.04 740 A 1 
ATOM 5633 C CG1 . VAL A 1 740 ? 21.443  -4.860  9.047   1.00 91.12 740 A 1 
ATOM 5634 C CG2 . VAL A 1 740 ? 20.953  -5.100  11.501  1.00 91.01 740 A 1 
ATOM 5635 N N   . SER A 1 741 ? 19.851  -8.479  11.809  1.00 97.63 741 A 1 
ATOM 5636 C CA  . SER A 1 741 ? 19.863  -9.444  12.913  1.00 97.95 741 A 1 
ATOM 5637 C C   . SER A 1 741 ? 19.160  -10.736 12.500  1.00 98.27 741 A 1 
ATOM 5638 O O   . SER A 1 741 ? 17.965  -10.915 12.743  1.00 97.76 741 A 1 
ATOM 5639 C CB  . SER A 1 741 ? 19.239  -8.828  14.165  1.00 97.38 741 A 1 
ATOM 5640 O OG  . SER A 1 741 ? 19.352  -9.736  15.248  1.00 92.38 741 A 1 
ATOM 5641 N N   . LEU A 1 742 ? 19.914  -11.636 11.860  1.00 98.19 742 A 1 
ATOM 5642 C CA  . LEU A 1 742 ? 19.438  -12.898 11.285  1.00 98.31 742 A 1 
ATOM 5643 C C   . LEU A 1 742 ? 20.209  -14.095 11.888  1.00 98.34 742 A 1 
ATOM 5644 O O   . LEU A 1 742 ? 21.085  -14.663 11.229  1.00 97.53 742 A 1 
ATOM 5645 C CB  . LEU A 1 742 ? 19.549  -12.827 9.747   1.00 98.03 742 A 1 
ATOM 5646 C CG  . LEU A 1 742 ? 18.697  -11.723 9.091   1.00 97.90 742 A 1 
ATOM 5647 C CD1 . LEU A 1 742 ? 19.035  -11.621 7.605   1.00 97.03 742 A 1 
ATOM 5648 C CD2 . LEU A 1 742 ? 17.198  -11.994 9.223   1.00 97.02 742 A 1 
ATOM 5649 N N   . PRO A 1 743 ? 19.937  -14.467 13.156  1.00 98.39 743 A 1 
ATOM 5650 C CA  . PRO A 1 743 ? 20.720  -15.492 13.864  1.00 98.35 743 A 1 
ATOM 5651 C C   . PRO A 1 743 ? 20.527  -16.915 13.324  1.00 98.44 743 A 1 
ATOM 5652 O O   . PRO A 1 743 ? 21.330  -17.795 13.629  1.00 97.96 743 A 1 
ATOM 5653 C CB  . PRO A 1 743 ? 20.258  -15.394 15.324  1.00 98.13 743 A 1 
ATOM 5654 C CG  . PRO A 1 743 ? 18.825  -14.878 15.213  1.00 97.63 743 A 1 
ATOM 5655 C CD  . PRO A 1 743 ? 18.929  -13.906 14.044  1.00 98.41 743 A 1 
ATOM 5656 N N   . LEU A 1 744 ? 19.466  -17.163 12.558  1.00 98.35 744 A 1 
ATOM 5657 C CA  . LEU A 1 744 ? 19.185  -18.473 11.977  1.00 98.45 744 A 1 
ATOM 5658 C C   . LEU A 1 744 ? 19.335  -18.427 10.459  1.00 98.48 744 A 1 
ATOM 5659 O O   . LEU A 1 744 ? 18.839  -17.509 9.811   1.00 98.21 744 A 1 
ATOM 5660 C CB  . LEU A 1 744 ? 17.777  -18.950 12.361  1.00 98.42 744 A 1 
ATOM 5661 C CG  . LEU A 1 744 ? 17.461  -19.011 13.861  1.00 98.11 744 A 1 
ATOM 5662 C CD1 . LEU A 1 744 ? 16.040  -19.550 14.034  1.00 97.16 744 A 1 
ATOM 5663 C CD2 . LEU A 1 744 ? 18.420  -19.922 14.629  1.00 97.31 744 A 1 
ATOM 5664 N N   . SER A 1 745 ? 19.939  -19.461 9.888   1.00 98.54 745 A 1 
ATOM 5665 C CA  . SER A 1 745 ? 19.975  -19.641 8.435   1.00 98.45 745 A 1 
ATOM 5666 C C   . SER A 1 745 ? 19.999  -21.115 8.039   1.00 98.52 745 A 1 
ATOM 5667 O O   . SER A 1 745 ? 20.496  -21.969 8.770   1.00 97.79 745 A 1 
ATOM 5668 C CB  . SER A 1 745 ? 21.153  -18.880 7.815   1.00 97.22 745 A 1 
ATOM 5669 O OG  . SER A 1 745 ? 22.389  -19.385 8.288   1.00 93.60 745 A 1 
ATOM 5670 N N   . ALA A 1 746 ? 19.457  -21.405 6.860   1.00 98.25 746 A 1 
ATOM 5671 C CA  . ALA A 1 746 ? 19.497  -22.719 6.229   1.00 98.17 746 A 1 
ATOM 5672 C C   . ALA A 1 746 ? 19.554  -22.563 4.705   1.00 98.25 746 A 1 
ATOM 5673 O O   . ALA A 1 746 ? 19.024  -21.604 4.152   1.00 97.69 746 A 1 
ATOM 5674 C CB  . ALA A 1 746 ? 18.274  -23.530 6.667   1.00 97.74 746 A 1 
ATOM 5675 N N   . THR A 1 747 ? 20.179  -23.522 4.017   1.00 98.30 747 A 1 
ATOM 5676 C CA  . THR A 1 747 ? 20.297  -23.500 2.552   1.00 98.24 747 A 1 
ATOM 5677 C C   . THR A 1 747 ? 19.248  -24.397 1.906   1.00 98.36 747 A 1 
ATOM 5678 O O   . THR A 1 747 ? 19.011  -25.521 2.358   1.00 97.88 747 A 1 
ATOM 5679 C CB  . THR A 1 747 ? 21.713  -23.887 2.103   1.00 97.32 747 A 1 
ATOM 5680 O OG1 . THR A 1 747 ? 22.652  -23.043 2.723   1.00 89.71 747 A 1 
ATOM 5681 C CG2 . THR A 1 747 ? 21.921  -23.739 0.593   1.00 89.00 747 A 1 
ATOM 5682 N N   . VAL A 1 748 ? 18.656  -23.917 0.814   1.00 98.21 748 A 1 
ATOM 5683 C CA  . VAL A 1 748 ? 17.778  -24.684 -0.075  1.00 98.23 748 A 1 
ATOM 5684 C C   . VAL A 1 748 ? 18.309  -24.612 -1.503  1.00 98.28 748 A 1 
ATOM 5685 O O   . VAL A 1 748 ? 18.776  -23.561 -1.945  1.00 97.86 748 A 1 
ATOM 5686 C CB  . VAL A 1 748 ? 16.320  -24.203 0.054   1.00 97.70 748 A 1 
ATOM 5687 C CG1 . VAL A 1 748 ? 16.094  -22.771 -0.450  1.00 95.13 748 A 1 
ATOM 5688 C CG2 . VAL A 1 748 ? 15.357  -25.141 -0.672  1.00 94.36 748 A 1 
ATOM 5689 N N   . GLN A 1 749 ? 18.273  -25.714 -2.240  1.00 98.19 749 A 1 
ATOM 5690 C CA  . GLN A 1 749 ? 18.639  -25.731 -3.655  1.00 98.18 749 A 1 
ATOM 5691 C C   . GLN A 1 749 ? 17.429  -25.351 -4.506  1.00 98.27 749 A 1 
ATOM 5692 O O   . GLN A 1 749 ? 16.368  -25.959 -4.383  1.00 97.86 749 A 1 
ATOM 5693 C CB  . GLN A 1 749 ? 19.188  -27.107 -4.063  1.00 97.70 749 A 1 
ATOM 5694 C CG  . GLN A 1 749 ? 20.482  -27.478 -3.328  1.00 92.82 749 A 1 
ATOM 5695 C CD  . GLN A 1 749 ? 21.618  -26.490 -3.586  1.00 95.16 749 A 1 
ATOM 5696 O OE1 . GLN A 1 749 ? 21.817  -25.975 -4.669  1.00 88.17 749 A 1 
ATOM 5697 N NE2 . GLN A 1 749 ? 22.415  -26.183 -2.586  1.00 87.36 749 A 1 
ATOM 5698 N N   . VAL A 1 750 ? 17.593  -24.372 -5.379  1.00 97.85 750 A 1 
ATOM 5699 C CA  . VAL A 1 750 ? 16.562  -23.995 -6.348  1.00 97.86 750 A 1 
ATOM 5700 C C   . VAL A 1 750 ? 16.930  -24.586 -7.705  1.00 97.73 750 A 1 
ATOM 5701 O O   . VAL A 1 750 ? 18.047  -24.402 -8.191  1.00 97.25 750 A 1 
ATOM 5702 C CB  . VAL A 1 750 ? 16.353  -22.472 -6.395  1.00 97.62 750 A 1 
ATOM 5703 C CG1 . VAL A 1 750 ? 15.285  -22.085 -7.421  1.00 96.52 750 A 1 
ATOM 5704 C CG2 . VAL A 1 750 ? 15.899  -21.954 -5.021  1.00 96.39 750 A 1 
ATOM 5705 N N   . ALA A 1 751 ? 15.998  -25.315 -8.305  1.00 97.57 751 A 1 
ATOM 5706 C CA  . ALA A 1 751 ? 16.094  -25.775 -9.683  1.00 97.46 751 A 1 
ATOM 5707 C C   . ALA A 1 751 ? 15.528  -24.687 -10.603 1.00 97.35 751 A 1 
ATOM 5708 O O   . ALA A 1 751 ? 14.310  -24.521 -10.691 1.00 95.65 751 A 1 
ATOM 5709 C CB  . ALA A 1 751 ? 15.363  -27.115 -9.814  1.00 96.75 751 A 1 
ATOM 5710 N N   . GLY A 1 752 ? 16.416  -23.931 -11.238 1.00 96.50 752 A 1 
ATOM 5711 C CA  . GLY A 1 752 ? 16.069  -22.854 -12.157 1.00 96.30 752 A 1 
ATOM 5712 C C   . GLY A 1 752 ? 15.692  -23.340 -13.551 1.00 96.65 752 A 1 
ATOM 5713 O O   . GLY A 1 752 ? 15.761  -24.534 -13.866 1.00 94.97 752 A 1 
ATOM 5714 N N   . ASP A 1 753 ? 15.290  -22.388 -14.390 1.00 96.98 753 A 1 
ATOM 5715 C CA  . ASP A 1 753 ? 14.883  -22.595 -15.781 1.00 96.72 753 A 1 
ATOM 5716 C C   . ASP A 1 753 ? 15.979  -22.222 -16.798 1.00 96.83 753 A 1 
ATOM 5717 O O   . ASP A 1 753 ? 15.805  -22.437 -17.995 1.00 94.62 753 A 1 
ATOM 5718 C CB  . ASP A 1 753 ? 13.555  -21.860 -16.027 1.00 95.66 753 A 1 
ATOM 5719 C CG  . ASP A 1 753 ? 13.588  -20.353 -15.739 1.00 95.11 753 A 1 
ATOM 5720 O OD1 . ASP A 1 753 ? 14.689  -19.762 -15.696 1.00 92.20 753 A 1 
ATOM 5721 O OD2 . ASP A 1 753 ? 12.489  -19.788 -15.547 1.00 91.92 753 A 1 
ATOM 5722 N N   . GLY A 1 754 ? 17.110  -21.692 -16.327 1.00 96.52 754 A 1 
ATOM 5723 C CA  . GLY A 1 754 ? 18.264  -21.327 -17.157 1.00 96.59 754 A 1 
ATOM 5724 C C   . GLY A 1 754 ? 18.130  -19.999 -17.907 1.00 96.97 754 A 1 
ATOM 5725 O O   . GLY A 1 754 ? 19.032  -19.628 -18.660 1.00 95.29 754 A 1 
ATOM 5726 N N   . LYS A 1 755 ? 17.031  -19.264 -17.715 1.00 96.94 755 A 1 
ATOM 5727 C CA  . LYS A 1 755 ? 16.735  -18.016 -18.439 1.00 97.19 755 A 1 
ATOM 5728 C C   . LYS A 1 755 ? 17.668  -16.860 -18.085 1.00 97.15 755 A 1 
ATOM 5729 O O   . LYS A 1 755 ? 17.784  -15.914 -18.858 1.00 96.25 755 A 1 
ATOM 5730 C CB  . LYS A 1 755 ? 15.282  -17.616 -18.197 1.00 97.22 755 A 1 
ATOM 5731 C CG  . LYS A 1 755 ? 14.317  -18.573 -18.896 1.00 96.69 755 A 1 
ATOM 5732 C CD  . LYS A 1 755 ? 12.892  -18.107 -18.634 1.00 95.23 755 A 1 
ATOM 5733 C CE  . LYS A 1 755 ? 11.913  -18.931 -19.463 1.00 91.81 755 A 1 
ATOM 5734 N NZ  . LYS A 1 755 ? 10.601  -18.261 -19.482 1.00 85.16 755 A 1 
ATOM 5735 N N   . GLU A 1 756 ? 18.385  -16.939 -16.962 1.00 96.91 756 A 1 
ATOM 5736 C CA  . GLU A 1 756 ? 19.409  -15.959 -16.590 1.00 96.45 756 A 1 
ATOM 5737 C C   . GLU A 1 756 ? 20.524  -15.828 -17.638 1.00 96.31 756 A 1 
ATOM 5738 O O   . GLU A 1 756 ? 21.159  -14.778 -17.748 1.00 95.07 756 A 1 
ATOM 5739 C CB  . GLU A 1 756 ? 19.994  -16.276 -15.204 1.00 95.42 756 A 1 
ATOM 5740 C CG  . GLU A 1 756 ? 20.840  -17.559 -15.079 1.00 92.87 756 A 1 
ATOM 5741 C CD  . GLU A 1 756 ? 20.049  -18.866 -14.965 1.00 93.91 756 A 1 
ATOM 5742 O OE1 . GLU A 1 756 ? 20.701  -19.928 -14.852 1.00 87.95 756 A 1 
ATOM 5743 O OE2 . GLU A 1 756 ? 18.802  -18.832 -14.990 1.00 90.58 756 A 1 
ATOM 5744 N N   . THR A 1 757 ? 20.730  -16.861 -18.457 1.00 96.15 757 A 1 
ATOM 5745 C CA  . THR A 1 757 ? 21.710  -16.840 -19.552 1.00 95.38 757 A 1 
ATOM 5746 C C   . THR A 1 757 ? 21.411  -15.755 -20.589 1.00 95.19 757 A 1 
ATOM 5747 O O   . THR A 1 757 ? 22.350  -15.160 -21.121 1.00 93.44 757 A 1 
ATOM 5748 C CB  . THR A 1 757 ? 21.812  -18.202 -20.248 1.00 94.06 757 A 1 
ATOM 5749 O OG1 . THR A 1 757 ? 20.579  -18.608 -20.779 1.00 83.41 757 A 1 
ATOM 5750 C CG2 . THR A 1 757 ? 22.303  -19.303 -19.303 1.00 80.51 757 A 1 
ATOM 5751 N N   . ALA A 1 758 ? 20.136  -15.413 -20.809 1.00 94.16 758 A 1 
ATOM 5752 C CA  . ALA A 1 758 ? 19.722  -14.322 -21.695 1.00 93.48 758 A 1 
ATOM 5753 C C   . ALA A 1 758 ? 20.178  -12.937 -21.193 1.00 94.01 758 A 1 
ATOM 5754 O O   . ALA A 1 758 ? 20.307  -12.001 -21.977 1.00 92.53 758 A 1 
ATOM 5755 C CB  . ALA A 1 758 ? 18.200  -14.379 -21.857 1.00 92.67 758 A 1 
ATOM 5756 N N   . LEU A 1 759 ? 20.471  -12.806 -19.899 1.00 94.50 759 A 1 
ATOM 5757 C CA  . LEU A 1 759 ? 20.922  -11.566 -19.258 1.00 94.74 759 A 1 
ATOM 5758 C C   . LEU A 1 759 ? 22.444  -11.515 -19.048 1.00 94.89 759 A 1 
ATOM 5759 O O   . LEU A 1 759 ? 22.962  -10.535 -18.520 1.00 93.95 759 A 1 
ATOM 5760 C CB  . LEU A 1 759 ? 20.154  -11.370 -17.939 1.00 94.73 759 A 1 
ATOM 5761 C CG  . LEU A 1 759 ? 18.618  -11.362 -18.071 1.00 94.64 759 A 1 
ATOM 5762 C CD1 . LEU A 1 759 ? 17.995  -11.170 -16.692 1.00 92.48 759 A 1 
ATOM 5763 C CD2 . LEU A 1 759 ? 18.112  -10.247 -18.986 1.00 92.95 759 A 1 
ATOM 5764 N N   . ALA A 1 760 ? 23.191  -12.533 -19.472 1.00 94.87 760 A 1 
ATOM 5765 C CA  . ALA A 1 760 ? 24.634  -12.628 -19.227 1.00 94.16 760 A 1 
ATOM 5766 C C   . ALA A 1 760 ? 25.423  -11.415 -19.762 1.00 94.94 760 A 1 
ATOM 5767 O O   . ALA A 1 760 ? 26.392  -10.981 -19.132 1.00 94.07 760 A 1 
ATOM 5768 C CB  . ALA A 1 760 ? 25.139  -13.936 -19.847 1.00 92.45 760 A 1 
ATOM 5769 N N   . ALA A 1 761 ? 24.979  -10.829 -20.880 1.00 95.52 761 A 1 
ATOM 5770 C CA  . ALA A 1 761 ? 25.591  -9.635  -21.467 1.00 95.85 761 A 1 
ATOM 5771 C C   . ALA A 1 761 ? 25.568  -8.415  -20.525 1.00 96.63 761 A 1 
ATOM 5772 O O   . ALA A 1 761 ? 26.471  -7.582  -20.598 1.00 95.99 761 A 1 
ATOM 5773 C CB  . ALA A 1 761 ? 24.886  -9.327  -22.789 1.00 94.70 761 A 1 
ATOM 5774 N N   . GLN A 1 762 ? 24.604  -8.334  -19.593 1.00 96.71 762 A 1 
ATOM 5775 C CA  . GLN A 1 762 ? 24.499  -7.231  -18.631 1.00 97.02 762 A 1 
ATOM 5776 C C   . GLN A 1 762 ? 25.721  -7.131  -17.708 1.00 97.26 762 A 1 
ATOM 5777 O O   . GLN A 1 762 ? 26.041  -6.036  -17.255 1.00 96.79 762 A 1 
ATOM 5778 C CB  . GLN A 1 762 ? 23.228  -7.359  -17.780 1.00 96.96 762 A 1 
ATOM 5779 C CG  . GLN A 1 762 ? 21.935  -7.146  -18.584 1.00 95.73 762 A 1 
ATOM 5780 C CD  . GLN A 1 762 ? 20.687  -7.202  -17.702 1.00 95.35 762 A 1 
ATOM 5781 O OE1 . GLN A 1 762 ? 20.699  -7.641  -16.561 1.00 89.87 762 A 1 
ATOM 5782 N NE2 . GLN A 1 762 ? 19.551  -6.760  -18.200 1.00 88.90 762 A 1 
ATOM 5783 N N   . LYS A 1 763 ? 26.469  -8.207  -17.489 1.00 96.61 763 A 1 
ATOM 5784 C CA  . LYS A 1 763 ? 27.742  -8.144  -16.741 1.00 96.46 763 A 1 
ATOM 5785 C C   . LYS A 1 763 ? 28.757  -7.188  -17.369 1.00 96.91 763 A 1 
ATOM 5786 O O   . LYS A 1 763 ? 29.611  -6.666  -16.658 1.00 96.15 763 A 1 
ATOM 5787 C CB  . LYS A 1 763 ? 28.367  -9.541  -16.609 1.00 95.49 763 A 1 
ATOM 5788 C CG  . LYS A 1 763 ? 27.583  -10.403 -15.615 1.00 87.51 763 A 1 
ATOM 5789 C CD  . LYS A 1 763 ? 28.282  -11.740 -15.344 1.00 83.26 763 A 1 
ATOM 5790 C CE  . LYS A 1 763 ? 27.488  -12.465 -14.256 1.00 76.83 763 A 1 
ATOM 5791 N NZ  . LYS A 1 763 ? 28.039  -13.788 -13.902 1.00 67.29 763 A 1 
ATOM 5792 N N   . THR A 1 764 ? 28.660  -6.968  -18.670 1.00 97.08 764 A 1 
ATOM 5793 C CA  . THR A 1 764 ? 29.518  -6.041  -19.413 1.00 97.28 764 A 1 
ATOM 5794 C C   . THR A 1 764 ? 28.787  -4.735  -19.708 1.00 97.40 764 A 1 
ATOM 5795 O O   . THR A 1 764 ? 29.301  -3.674  -19.391 1.00 96.74 764 A 1 
ATOM 5796 C CB  . THR A 1 764 ? 30.020  -6.688  -20.710 1.00 97.00 764 A 1 
ATOM 5797 O OG1 . THR A 1 764 ? 30.637  -7.921  -20.420 1.00 90.66 764 A 1 
ATOM 5798 C CG2 . THR A 1 764 ? 31.052  -5.824  -21.432 1.00 88.68 764 A 1 
ATOM 5799 N N   . THR A 1 765 ? 27.574  -4.797  -20.271 1.00 97.52 765 A 1 
ATOM 5800 C CA  . THR A 1 765 ? 26.839  -3.604  -20.730 1.00 97.67 765 A 1 
ATOM 5801 C C   . THR A 1 765 ? 26.204  -2.799  -19.596 1.00 97.88 765 A 1 
ATOM 5802 O O   . THR A 1 765 ? 25.942  -1.619  -19.768 1.00 97.50 765 A 1 
ATOM 5803 C CB  . THR A 1 765 ? 25.745  -3.979  -21.739 1.00 97.53 765 A 1 
ATOM 5804 O OG1 . THR A 1 765 ? 24.839  -4.896  -21.172 1.00 96.01 765 A 1 
ATOM 5805 C CG2 . THR A 1 765 ? 26.317  -4.642  -22.996 1.00 94.92 765 A 1 
ATOM 5806 N N   . ALA A 1 766 ? 25.965  -3.422  -18.444 1.00 97.79 766 A 1 
ATOM 5807 C CA  . ALA A 1 766 ? 25.377  -2.824  -17.250 1.00 97.60 766 A 1 
ATOM 5808 C C   . ALA A 1 766 ? 26.237  -3.101  -16.004 1.00 97.44 766 A 1 
ATOM 5809 O O   . ALA A 1 766 ? 25.725  -3.346  -14.912 1.00 96.45 766 A 1 
ATOM 5810 C CB  . ALA A 1 766 ? 23.927  -3.316  -17.133 1.00 97.20 766 A 1 
ATOM 5811 N N   . ALA A 1 767 ? 27.562  -3.098  -16.163 1.00 96.95 767 A 1 
ATOM 5812 C CA  . ALA A 1 767 ? 28.521  -3.495  -15.129 1.00 96.72 767 A 1 
ATOM 5813 C C   . ALA A 1 767 ? 28.367  -2.716  -13.810 1.00 96.57 767 A 1 
ATOM 5814 O O   . ALA A 1 767 ? 28.605  -3.280  -12.739 1.00 95.72 767 A 1 
ATOM 5815 C CB  . ALA A 1 767 ? 29.933  -3.337  -15.705 1.00 96.18 767 A 1 
ATOM 5816 N N   . ASP A 1 768 ? 27.918  -1.464  -13.871 1.00 97.14 768 A 1 
ATOM 5817 C CA  . ASP A 1 768 ? 27.697  -0.586  -12.713 1.00 97.08 768 A 1 
ATOM 5818 C C   . ASP A 1 768 ? 26.742  -1.220  -11.689 1.00 97.05 768 A 1 
ATOM 5819 O O   . ASP A 1 768 ? 27.000  -1.186  -10.487 1.00 96.48 768 A 1 
ATOM 5820 C CB  . ASP A 1 768 ? 27.137  0.763   -13.190 1.00 96.97 768 A 1 
ATOM 5821 C CG  . ASP A 1 768 ? 28.051  1.541   -14.141 1.00 96.83 768 A 1 
ATOM 5822 O OD1 . ASP A 1 768 ? 29.218  1.131   -14.328 1.00 95.37 768 A 1 
ATOM 5823 O OD2 . ASP A 1 768 ? 27.546  2.525   -14.720 1.00 95.41 768 A 1 
ATOM 5824 N N   . TYR A 1 769 ? 25.680  -1.899  -12.145 1.00 96.97 769 A 1 
ATOM 5825 C CA  . TYR A 1 769 ? 24.725  -2.586  -11.264 1.00 97.00 769 A 1 
ATOM 5826 C C   . TYR A 1 769 ? 25.339  -3.778  -10.519 1.00 96.55 769 A 1 
ATOM 5827 O O   . TYR A 1 769 ? 24.935  -4.086  -9.397  1.00 95.65 769 A 1 
ATOM 5828 C CB  . TYR A 1 769 ? 23.511  -3.043  -12.078 1.00 97.23 769 A 1 
ATOM 5829 C CG  . TYR A 1 769 ? 22.668  -1.896  -12.585 1.00 97.66 769 A 1 
ATOM 5830 C CD1 . TYR A 1 769 ? 21.817  -1.215  -11.696 1.00 97.35 769 A 1 
ATOM 5831 C CD2 . TYR A 1 769 ? 22.742  -1.494  -13.932 1.00 97.46 769 A 1 
ATOM 5832 C CE1 . TYR A 1 769 ? 21.041  -0.134  -12.150 1.00 97.28 769 A 1 
ATOM 5833 C CE2 . TYR A 1 769 ? 21.968  -0.411  -14.389 1.00 97.30 769 A 1 
ATOM 5834 C CZ  . TYR A 1 769 ? 21.115  0.270   -13.498 1.00 97.60 769 A 1 
ATOM 5835 O OH  . TYR A 1 769 ? 20.366  1.314   -13.931 1.00 97.16 769 A 1 
ATOM 5836 N N   . PHE A 1 770 ? 26.329  -4.430  -11.102 1.00 96.04 770 A 1 
ATOM 5837 C CA  . PHE A 1 770 ? 27.089  -5.500  -10.444 1.00 95.33 770 A 1 
ATOM 5838 C C   . PHE A 1 770 ? 28.148  -4.932  -9.489  1.00 94.41 770 A 1 
ATOM 5839 O O   . PHE A 1 770 ? 28.567  -5.612  -8.552  1.00 92.06 770 A 1 
ATOM 5840 C CB  . PHE A 1 770 ? 27.735  -6.411  -11.500 1.00 95.31 770 A 1 
ATOM 5841 C CG  . PHE A 1 770 ? 26.751  -7.213  -12.333 1.00 95.87 770 A 1 
ATOM 5842 C CD1 . PHE A 1 770 ? 26.458  -8.551  -11.989 1.00 95.35 770 A 1 
ATOM 5843 C CD2 . PHE A 1 770 ? 26.131  -6.632  -13.452 1.00 95.59 770 A 1 
ATOM 5844 C CE1 . PHE A 1 770 ? 25.559  -9.301  -12.765 1.00 95.19 770 A 1 
ATOM 5845 C CE2 . PHE A 1 770 ? 25.222  -7.380  -14.227 1.00 95.48 770 A 1 
ATOM 5846 C CZ  . PHE A 1 770 ? 24.940  -8.713  -13.888 1.00 95.65 770 A 1 
ATOM 5847 N N   . ALA A 1 771 ? 28.571  -3.688  -9.702  1.00 95.15 771 A 1 
ATOM 5848 C CA  . ALA A 1 771 ? 29.542  -3.001  -8.858  1.00 94.22 771 A 1 
ATOM 5849 C C   . ALA A 1 771 ? 28.931  -2.403  -7.580  1.00 94.02 771 A 1 
ATOM 5850 O O   . ALA A 1 771 ? 29.681  -2.176  -6.630  1.00 90.79 771 A 1 
ATOM 5851 C CB  . ALA A 1 771 ? 30.274  -1.952  -9.703  1.00 92.50 771 A 1 
ATOM 5852 N N   . VAL A 1 772 ? 27.607  -2.233  -7.492  1.00 94.08 772 A 1 
ATOM 5853 C CA  . VAL A 1 772 ? 26.905  -1.741  -6.281  1.00 93.39 772 A 1 
ATOM 5854 C C   . VAL A 1 772 ? 27.315  -2.531  -5.033  1.00 90.34 772 A 1 
ATOM 5855 O O   . VAL A 1 772 ? 27.555  -1.952  -3.977  1.00 83.02 772 A 1 
ATOM 5856 C CB  . VAL A 1 772 ? 25.373  -1.784  -6.475  1.00 92.94 772 A 1 
ATOM 5857 C CG1 . VAL A 1 772 ? 24.603  -1.433  -5.191  1.00 90.04 772 A 1 
ATOM 5858 C CG2 . VAL A 1 772 ? 24.931  -0.790  -7.552  1.00 90.83 772 A 1 
ATOM 5859 N N   . ALA A 1 773 ? 27.509  -3.832  -5.154  1.00 86.97 773 A 1 
ATOM 5860 C CA  . ALA A 1 773 ? 27.973  -4.699  -4.070  1.00 83.68 773 A 1 
ATOM 5861 C C   . ALA A 1 773 ? 29.405  -4.405  -3.565  1.00 83.47 773 A 1 
ATOM 5862 O O   . ALA A 1 773 ? 29.826  -4.986  -2.564  1.00 77.41 773 A 1 
ATOM 5863 C CB  . ALA A 1 773 ? 27.842  -6.153  -4.549  1.00 78.83 773 A 1 
ATOM 5864 N N   . LYS A 1 774 ? 30.171  -3.546  -4.257  1.00 82.99 774 A 1 
ATOM 5865 C CA  . LYS A 1 774 ? 31.538  -3.154  -3.874  1.00 79.87 774 A 1 
ATOM 5866 C C   . LYS A 1 774 ? 31.598  -1.817  -3.119  1.00 79.69 774 A 1 
ATOM 5867 O O   . LYS A 1 774 ? 32.684  -1.428  -2.699  1.00 73.19 774 A 1 
ATOM 5868 C CB  . LYS A 1 774 ? 32.456  -3.124  -5.106  1.00 75.77 774 A 1 
ATOM 5869 C CG  . LYS A 1 774 ? 32.513  -4.460  -5.853  1.00 70.73 774 A 1 
ATOM 5870 C CD  . LYS A 1 774 ? 33.409  -4.317  -7.087  1.00 65.16 774 A 1 
ATOM 5871 C CE  . LYS A 1 774 ? 33.442  -5.632  -7.867  1.00 61.05 774 A 1 
ATOM 5872 N NZ  . LYS A 1 774 ? 34.166  -5.468  -9.156  1.00 51.33 774 A 1 
ATOM 5873 N N   . GLY A 1 775 ? 30.461  -1.149  -2.923  1.00 78.77 775 A 1 
ATOM 5874 C CA  . GLY A 1 775 ? 30.342  0.118   -2.204  1.00 77.23 775 A 1 
ATOM 5875 C C   . GLY A 1 775 ? 29.798  1.255   -3.070  1.00 80.02 775 A 1 
ATOM 5876 O O   . GLY A 1 775 ? 30.304  1.513   -4.159  1.00 74.40 775 A 1 
ATOM 5877 N N   . GLY A 1 776 ? 28.791  1.964   -2.550  1.00 83.99 776 A 1 
ATOM 5878 C CA  . GLY A 1 776 ? 28.157  3.113   -3.199  1.00 84.49 776 A 1 
ATOM 5879 C C   . GLY A 1 776 ? 27.293  2.759   -4.417  1.00 87.46 776 A 1 
ATOM 5880 O O   . GLY A 1 776 ? 27.154  1.595   -4.801  1.00 84.07 776 A 1 
ATOM 5881 N N   . ILE A 1 777 ? 26.701  3.787   -5.026  1.00 92.13 777 A 1 
ATOM 5882 C CA  . ILE A 1 777 ? 25.905  3.666   -6.249  1.00 93.22 777 A 1 
ATOM 5883 C C   . ILE A 1 777 ? 26.241  4.808   -7.214  1.00 93.78 777 A 1 
ATOM 5884 O O   . ILE A 1 777 ? 26.084  5.981   -6.893  1.00 92.01 777 A 1 
ATOM 5885 C CB  . ILE A 1 777 ? 24.402  3.534   -5.920  1.00 91.34 777 A 1 
ATOM 5886 C CG1 . ILE A 1 777 ? 23.619  3.087   -7.172  1.00 86.71 777 A 1 
ATOM 5887 C CG2 . ILE A 1 777 ? 23.805  4.809   -5.291  1.00 85.50 777 A 1 
ATOM 5888 C CD1 . ILE A 1 777 ? 22.203  2.598   -6.848  1.00 85.63 777 A 1 
ATOM 5889 N N   . ALA A 1 778 ? 26.723  4.447   -8.390  1.00 94.92 778 A 1 
ATOM 5890 C CA  . ALA A 1 778 ? 26.978  5.353   -9.504  1.00 94.58 778 A 1 
ATOM 5891 C C   . ALA A 1 778 ? 26.645  4.602   -10.793 1.00 95.37 778 A 1 
ATOM 5892 O O   . ALA A 1 778 ? 27.286  3.597   -11.096 1.00 93.66 778 A 1 
ATOM 5893 C CB  . ALA A 1 778 ? 28.444  5.810   -9.463  1.00 92.28 778 A 1 
ATOM 5894 N N   . ILE A 1 779 ? 25.616  5.051   -11.497 1.00 96.48 779 A 1 
ATOM 5895 C CA  . ILE A 1 779 ? 25.093  4.377   -12.687 1.00 97.20 779 A 1 
ATOM 5896 C C   . ILE A 1 779 ? 25.270  5.299   -13.894 1.00 97.40 779 A 1 
ATOM 5897 O O   . ILE A 1 779 ? 24.663  6.373   -13.951 1.00 97.09 779 A 1 
ATOM 5898 C CB  . ILE A 1 779 ? 23.623  3.956   -12.480 1.00 97.19 779 A 1 
ATOM 5899 C CG1 . ILE A 1 779 ? 23.378  3.115   -11.201 1.00 96.37 779 A 1 
ATOM 5900 C CG2 . ILE A 1 779 ? 23.102  3.209   -13.715 1.00 96.54 779 A 1 
ATOM 5901 C CD1 . ILE A 1 779 ? 24.164  1.803   -11.097 1.00 94.66 779 A 1 
ATOM 5902 N N   . SER A 1 780 ? 26.092  4.874   -14.844 1.00 97.36 780 A 1 
ATOM 5903 C CA  . SER A 1 780 ? 26.330  5.575   -16.108 1.00 97.64 780 A 1 
ATOM 5904 C C   . SER A 1 780 ? 25.096  5.566   -17.019 1.00 97.93 780 A 1 
ATOM 5905 O O   . SER A 1 780 ? 24.180  4.752   -16.860 1.00 97.98 780 A 1 
ATOM 5906 C CB  . SER A 1 780 ? 27.534  4.961   -16.830 1.00 97.49 780 A 1 
ATOM 5907 O OG  . SER A 1 780 ? 27.303  3.593   -17.109 1.00 96.53 780 A 1 
ATOM 5908 N N   . ASP A 1 781 ? 25.080  6.469   -17.996 1.00 97.92 781 A 1 
ATOM 5909 C CA  . ASP A 1 781 ? 24.029  6.513   -19.018 1.00 98.05 781 A 1 
ATOM 5910 C C   . ASP A 1 781 ? 23.991  5.217   -19.836 1.00 98.34 781 A 1 
ATOM 5911 O O   . ASP A 1 781 ? 22.918  4.677   -20.100 1.00 98.14 781 A 1 
ATOM 5912 C CB  . ASP A 1 781 ? 24.250  7.721   -19.948 1.00 97.44 781 A 1 
ATOM 5913 C CG  . ASP A 1 781 ? 23.915  9.073   -19.307 1.00 96.49 781 A 1 
ATOM 5914 O OD1 . ASP A 1 781 ? 23.447  9.092   -18.143 1.00 94.50 781 A 1 
ATOM 5915 O OD2 . ASP A 1 781 ? 24.082  10.100  -19.991 1.00 93.73 781 A 1 
ATOM 5916 N N   . GLU A 1 782 ? 25.149  4.671   -20.163 1.00 97.90 782 A 1 
ATOM 5917 C CA  . GLU A 1 782 ? 25.290  3.426   -20.913 1.00 97.94 782 A 1 
ATOM 5918 C C   . GLU A 1 782 ? 24.708  2.239   -20.138 1.00 98.14 782 A 1 
ATOM 5919 O O   . GLU A 1 782 ? 23.943  1.449   -20.696 1.00 97.71 782 A 1 
ATOM 5920 C CB  . GLU A 1 782 ? 26.771  3.155   -21.243 1.00 97.45 782 A 1 
ATOM 5921 C CG  . GLU A 1 782 ? 27.435  4.197   -22.164 1.00 88.54 782 A 1 
ATOM 5922 C CD  . GLU A 1 782 ? 27.809  5.533   -21.488 1.00 82.56 782 A 1 
ATOM 5923 O OE1 . GLU A 1 782 ? 28.136  6.469   -22.246 1.00 71.97 782 A 1 
ATOM 5924 O OE2 . GLU A 1 782 ? 27.765  5.613   -20.239 1.00 72.21 782 A 1 
ATOM 5925 N N   . ALA A 1 783 ? 25.034  2.130   -18.846 1.00 98.19 783 A 1 
ATOM 5926 C CA  . ALA A 1 783 ? 24.527  1.058   -17.997 1.00 98.21 783 A 1 
ATOM 5927 C C   . ALA A 1 783 ? 23.008  1.162   -17.797 1.00 98.32 783 A 1 
ATOM 5928 O O   . ALA A 1 783 ? 22.302  0.154   -17.865 1.00 98.07 783 A 1 
ATOM 5929 C CB  . ALA A 1 783 ? 25.274  1.087   -16.661 1.00 97.90 783 A 1 
ATOM 5930 N N   . PHE A 1 784 ? 22.491  2.388   -17.607 1.00 98.21 784 A 1 
ATOM 5931 C CA  . PHE A 1 784 ? 21.053  2.599   -17.454 1.00 98.35 784 A 1 
ATOM 5932 C C   . PHE A 1 784 ? 20.290  2.331   -18.755 1.00 98.41 784 A 1 
ATOM 5933 O O   . PHE A 1 784 ? 19.292  1.613   -18.741 1.00 98.27 784 A 1 
ATOM 5934 C CB  . PHE A 1 784 ? 20.790  4.010   -16.909 1.00 98.28 784 A 1 
ATOM 5935 C CG  . PHE A 1 784 ? 19.333  4.286   -16.575 1.00 98.32 784 A 1 
ATOM 5936 C CD1 . PHE A 1 784 ? 18.723  5.477   -17.009 1.00 97.66 784 A 1 
ATOM 5937 C CD2 . PHE A 1 784 ? 18.585  3.366   -15.811 1.00 97.86 784 A 1 
ATOM 5938 C CE1 . PHE A 1 784 ? 17.384  5.750   -16.683 1.00 97.50 784 A 1 
ATOM 5939 C CE2 . PHE A 1 784 ? 17.241  3.633   -15.493 1.00 97.31 784 A 1 
ATOM 5940 C CZ  . PHE A 1 784 ? 16.640  4.825   -15.928 1.00 97.73 784 A 1 
ATOM 5941 N N   . ALA A 1 785 ? 20.786  2.813   -19.897 1.00 98.42 785 A 1 
ATOM 5942 C CA  . ALA A 1 785 ? 20.203  2.506   -21.205 1.00 98.42 785 A 1 
ATOM 5943 C C   . ALA A 1 785 ? 20.193  0.993   -21.499 1.00 98.29 785 A 1 
ATOM 5944 O O   . ALA A 1 785 ? 19.217  0.477   -22.049 1.00 97.77 785 A 1 
ATOM 5945 C CB  . ALA A 1 785 ? 20.980  3.280   -22.277 1.00 98.24 785 A 1 
ATOM 5946 N N   . ALA A 1 786 ? 21.235  0.278   -21.081 1.00 98.14 786 A 1 
ATOM 5947 C CA  . ALA A 1 786 ? 21.328  -1.170  -21.263 1.00 97.93 786 A 1 
ATOM 5948 C C   . ALA A 1 786 ? 20.245  -1.942  -20.488 1.00 97.81 786 A 1 
ATOM 5949 O O   . ALA A 1 786 ? 19.677  -2.891  -21.029 1.00 97.15 786 A 1 
ATOM 5950 C CB  . ALA A 1 786 ? 22.734  -1.631  -20.865 1.00 97.67 786 A 1 
ATOM 5951 N N   . VAL A 1 787 ? 19.916  -1.537  -19.251 1.00 97.97 787 A 1 
ATOM 5952 C CA  . VAL A 1 787 ? 18.827  -2.181  -18.486 1.00 97.87 787 A 1 
ATOM 5953 C C   . VAL A 1 787 ? 17.442  -1.698  -18.916 1.00 97.93 787 A 1 
ATOM 5954 O O   . VAL A 1 787 ? 16.507  -2.496  -18.917 1.00 97.23 787 A 1 
ATOM 5955 C CB  . VAL A 1 787 ? 19.000  -2.080  -16.958 1.00 96.99 787 A 1 
ATOM 5956 C CG1 . VAL A 1 787 ? 20.297  -2.767  -16.514 1.00 92.33 787 A 1 
ATOM 5957 C CG2 . VAL A 1 787 ? 18.981  -0.649  -16.433 1.00 91.60 787 A 1 
ATOM 5958 N N   . LEU A 1 788 ? 17.313  -0.438  -19.362 1.00 97.96 788 A 1 
ATOM 5959 C CA  . LEU A 1 788 ? 16.075  0.070   -19.965 1.00 97.71 788 A 1 
ATOM 5960 C C   . LEU A 1 788 ? 15.719  -0.660  -21.266 1.00 97.39 788 A 1 
ATOM 5961 O O   . LEU A 1 788 ? 14.545  -0.716  -21.633 1.00 95.90 788 A 1 
ATOM 5962 C CB  . LEU A 1 788 ? 16.211  1.580   -20.261 1.00 97.12 788 A 1 
ATOM 5963 C CG  . LEU A 1 788 ? 16.087  2.520   -19.056 1.00 94.44 788 A 1 
ATOM 5964 C CD1 . LEU A 1 788 ? 16.339  3.957   -19.521 1.00 93.43 788 A 1 
ATOM 5965 C CD2 . LEU A 1 788 ? 14.686  2.477   -18.442 1.00 93.63 788 A 1 
ATOM 5966 N N   . GLY A 1 789 ? 16.718  -1.172  -21.980 1.00 97.25 789 A 1 
ATOM 5967 C CA  . GLY A 1 789 ? 16.537  -1.800  -23.290 1.00 96.61 789 A 1 
ATOM 5968 C C   . GLY A 1 789 ? 16.190  -0.809  -24.409 1.00 96.85 789 A 1 
ATOM 5969 O O   . GLY A 1 789 ? 15.727  -1.214  -25.471 1.00 95.40 789 A 1 
ATOM 5970 N N   . ARG A 1 790 ? 16.375  0.502   -24.174 1.00 97.59 790 A 1 
ATOM 5971 C CA  . ARG A 1 790 ? 16.069  1.599   -25.104 1.00 97.62 790 A 1 
ATOM 5972 C C   . ARG A 1 790 ? 16.892  2.842   -24.751 1.00 98.10 790 A 1 
ATOM 5973 O O   . ARG A 1 790 ? 17.366  2.942   -23.618 1.00 97.77 790 A 1 
ATOM 5974 C CB  . ARG A 1 790 ? 14.554  1.891   -25.082 1.00 96.49 790 A 1 
ATOM 5975 C CG  . ARG A 1 790 ? 14.043  2.393   -23.720 1.00 95.35 790 A 1 
ATOM 5976 C CD  . ARG A 1 790 ? 12.532  2.606   -23.751 1.00 94.33 790 A 1 
ATOM 5977 N NE  . ARG A 1 790 ? 12.011  3.037   -22.438 1.00 91.13 790 A 1 
ATOM 5978 C CZ  . ARG A 1 790 ? 11.837  4.278   -22.014 1.00 90.27 790 A 1 
ATOM 5979 N NH1 . ARG A 1 790 ? 12.136  5.318   -22.735 1.00 83.23 790 A 1 
ATOM 5980 N NH2 . ARG A 1 790 ? 11.343  4.486   -20.830 1.00 84.43 790 A 1 
ATOM 5981 N N   . PRO A 1 791 ? 17.031  3.814   -25.668 1.00 98.04 791 A 1 
ATOM 5982 C CA  . PRO A 1 791 ? 17.649  5.097   -25.342 1.00 97.96 791 A 1 
ATOM 5983 C C   . PRO A 1 791 ? 16.946  5.804   -24.177 1.00 98.06 791 A 1 
ATOM 5984 O O   . PRO A 1 791 ? 15.719  5.737   -24.047 1.00 97.63 791 A 1 
ATOM 5985 C CB  . PRO A 1 791 ? 17.587  5.929   -26.627 1.00 97.49 791 A 1 
ATOM 5986 C CG  . PRO A 1 791 ? 17.510  4.873   -27.723 1.00 96.10 791 A 1 
ATOM 5987 C CD  . PRO A 1 791 ? 16.677  3.771   -27.073 1.00 97.70 791 A 1 
ATOM 5988 N N   . ILE A 1 792 ? 17.720  6.507   -23.346 1.00 97.91 792 A 1 
ATOM 5989 C CA  . ILE A 1 792 ? 17.196  7.360   -22.277 1.00 97.97 792 A 1 
ATOM 5990 C C   . ILE A 1 792 ? 16.469  8.544   -22.930 1.00 97.88 792 A 1 
ATOM 5991 O O   . ILE A 1 792 ? 17.046  9.197   -23.805 1.00 97.43 792 A 1 
ATOM 5992 C CB  . ILE A 1 792 ? 18.330  7.820   -21.330 1.00 97.84 792 A 1 
ATOM 5993 C CG1 . ILE A 1 792 ? 19.080  6.608   -20.730 1.00 97.29 792 A 1 
ATOM 5994 C CG2 . ILE A 1 792 ? 17.757  8.699   -20.204 1.00 97.23 792 A 1 
ATOM 5995 C CD1 . ILE A 1 792 ? 20.359  6.986   -19.979 1.00 95.88 792 A 1 
ATOM 5996 N N   . PRO A 1 793 ? 15.201  8.829   -22.571 1.00 97.69 793 A 1 
ATOM 5997 C CA  . PRO A 1 793 ? 14.477  9.956   -23.139 1.00 97.29 793 A 1 
ATOM 5998 C C   . PRO A 1 793 ? 15.089  11.293  -22.689 1.00 97.05 793 A 1 
ATOM 5999 O O   . PRO A 1 793 ? 15.649  11.376  -21.595 1.00 96.44 793 A 1 
ATOM 6000 C CB  . PRO A 1 793 ? 13.031  9.790   -22.663 1.00 96.93 793 A 1 
ATOM 6001 C CG  . PRO A 1 793 ? 13.186  9.060   -21.330 1.00 96.16 793 A 1 
ATOM 6002 C CD  . PRO A 1 793 ? 14.384  8.149   -21.571 1.00 97.48 793 A 1 
ATOM 6003 N N   . PRO A 1 794 ? 14.941  12.373  -23.482 1.00 96.62 794 A 1 
ATOM 6004 C CA  . PRO A 1 794 ? 15.406  13.696  -23.084 1.00 95.73 794 A 1 
ATOM 6005 C C   . PRO A 1 794 ? 14.760  14.154  -21.773 1.00 95.54 794 A 1 
ATOM 6006 O O   . PRO A 1 794 ? 13.531  14.195  -21.649 1.00 94.59 794 A 1 
ATOM 6007 C CB  . PRO A 1 794 ? 15.063  14.632  -24.247 1.00 94.44 794 A 1 
ATOM 6008 C CG  . PRO A 1 794 ? 14.990  13.691  -25.446 1.00 92.35 794 A 1 
ATOM 6009 C CD  . PRO A 1 794 ? 14.432  12.407  -24.844 1.00 95.06 794 A 1 
ATOM 6010 N N   . SER A 1 795 ? 15.583  14.568  -20.808 1.00 95.36 795 A 1 
ATOM 6011 C CA  . SER A 1 795 ? 15.137  15.057  -19.501 1.00 94.65 795 A 1 
ATOM 6012 C C   . SER A 1 795 ? 14.775  16.546  -19.485 1.00 93.93 795 A 1 
ATOM 6013 O O   . SER A 1 795 ? 14.196  17.034  -18.512 1.00 91.86 795 A 1 
ATOM 6014 C CB  . SER A 1 795 ? 16.213  14.748  -18.461 1.00 93.69 795 A 1 
ATOM 6015 O OG  . SER A 1 795 ? 17.414  15.427  -18.766 1.00 88.88 795 A 1 
ATOM 6016 N N   . GLN A 1 796 ? 15.086  17.276  -20.561 1.00 93.28 796 A 1 
ATOM 6017 C CA  . GLN A 1 796 ? 14.791  18.693  -20.764 1.00 92.16 796 A 1 
ATOM 6018 C C   . GLN A 1 796 ? 13.915  18.895  -22.002 1.00 92.52 796 A 1 
ATOM 6019 O O   . GLN A 1 796 ? 13.878  18.042  -22.894 1.00 91.08 796 A 1 
ATOM 6020 C CB  . GLN A 1 796 ? 16.103  19.490  -20.886 1.00 90.34 796 A 1 
ATOM 6021 C CG  . GLN A 1 796 ? 16.994  19.409  -19.640 1.00 85.49 796 A 1 
ATOM 6022 C CD  . GLN A 1 796 ? 16.344  19.977  -18.380 1.00 83.81 796 A 1 
ATOM 6023 O OE1 . GLN A 1 796 ? 15.422  20.772  -18.407 1.00 77.23 796 A 1 
ATOM 6024 N NE2 . GLN A 1 796 ? 16.805  19.593  -17.209 1.00 73.67 796 A 1 
ATOM 6025 N N   . ARG A 1 797 ? 13.226  20.053  -22.064 1.00 90.06 797 A 1 
ATOM 6026 C CA  . ARG A 1 797 ? 12.540  20.473  -23.293 1.00 89.49 797 A 1 
ATOM 6027 C C   . ARG A 1 797 ? 13.560  20.705  -24.402 1.00 89.93 797 A 1 
ATOM 6028 O O   . ARG A 1 797 ? 14.624  21.285  -24.172 1.00 88.61 797 A 1 
ATOM 6029 C CB  . ARG A 1 797 ? 11.689  21.736  -23.073 1.00 88.02 797 A 1 
ATOM 6030 C CG  . ARG A 1 797 ? 10.479  21.452  -22.172 1.00 82.70 797 A 1 
ATOM 6031 C CD  . ARG A 1 797 ? 9.568   22.679  -22.032 1.00 82.09 797 A 1 
ATOM 6032 N NE  . ARG A 1 797 ? 8.848   22.980  -23.285 1.00 79.67 797 A 1 
ATOM 6033 C CZ  . ARG A 1 797 ? 8.721   24.160  -23.866 1.00 78.25 797 A 1 
ATOM 6034 N NH1 . ARG A 1 797 ? 9.215   25.252  -23.357 1.00 70.49 797 A 1 
ATOM 6035 N NH2 . ARG A 1 797 ? 8.088   24.261  -24.996 1.00 71.25 797 A 1 
ATOM 6036 N N   . THR A 1 798 ? 13.207  20.285  -25.606 1.00 89.80 798 A 1 
ATOM 6037 C CA  . THR A 1 798 ? 13.994  20.596  -26.803 1.00 89.77 798 A 1 
ATOM 6038 C C   . THR A 1 798 ? 13.755  22.061  -27.187 1.00 90.88 798 A 1 
ATOM 6039 O O   . THR A 1 798 ? 12.605  22.506  -27.140 1.00 90.12 798 A 1 
ATOM 6040 C CB  . THR A 1 798 ? 13.627  19.654  -27.956 1.00 87.79 798 A 1 
ATOM 6041 O OG1 . THR A 1 798 ? 13.722  18.319  -27.517 1.00 81.13 798 A 1 
ATOM 6042 C CG2 . THR A 1 798 ? 14.565  19.789  -29.148 1.00 79.17 798 A 1 
ATOM 6043 N N   . PRO A 1 799 ? 14.776  22.845  -27.572 1.00 88.43 799 A 1 
ATOM 6044 C CA  . PRO A 1 799 ? 14.571  24.195  -28.092 1.00 88.36 799 A 1 
ATOM 6045 C C   . PRO A 1 799 ? 13.544  24.213  -29.234 1.00 89.40 799 A 1 
ATOM 6046 O O   . PRO A 1 799 ? 13.642  23.424  -30.172 1.00 87.89 799 A 1 
ATOM 6047 C CB  . PRO A 1 799 ? 15.951  24.673  -28.552 1.00 86.77 799 A 1 
ATOM 6048 C CG  . PRO A 1 799 ? 16.905  23.884  -27.655 1.00 84.20 799 A 1 
ATOM 6049 C CD  . PRO A 1 799 ? 16.195  22.540  -27.500 1.00 86.76 799 A 1 
ATOM 6050 N N   . GLY A 1 800 ? 12.539  25.095  -29.138 1.00 88.87 800 A 1 
ATOM 6051 C CA  . GLY A 1 800 ? 11.436  25.182  -30.103 1.00 89.76 800 A 1 
ATOM 6052 C C   . GLY A 1 800 ? 10.345  24.110  -29.953 1.00 91.56 800 A 1 
ATOM 6053 O O   . GLY A 1 800 ? 9.405   24.095  -30.745 1.00 90.10 800 A 1 
ATOM 6054 N N   . GLU A 1 801 ? 10.424  23.222  -28.953 1.00 91.14 801 A 1 
ATOM 6055 C CA  . GLU A 1 801 ? 9.347   22.268  -28.639 1.00 92.25 801 A 1 
ATOM 6056 C C   . GLU A 1 801 ? 8.064   23.027  -28.264 1.00 93.41 801 A 1 
ATOM 6057 O O   . GLU A 1 801 ? 8.079   23.784  -27.281 1.00 92.81 801 A 1 
ATOM 6058 C CB  . GLU A 1 801 ? 9.791   21.316  -27.510 1.00 90.93 801 A 1 
ATOM 6059 C CG  . GLU A 1 801 ? 8.742   20.250  -27.122 1.00 88.14 801 A 1 
ATOM 6060 C CD  . GLU A 1 801 ? 9.198   19.319  -25.975 1.00 88.98 801 A 1 
ATOM 6061 O OE1 . GLU A 1 801 ? 8.355   18.580  -25.414 1.00 82.53 801 A 1 
ATOM 6062 O OE2 . GLU A 1 801 ? 10.399  19.282  -25.614 1.00 84.54 801 A 1 
ATOM 6063 N N   . PRO A 1 802 ? 6.949   22.847  -29.001 1.00 93.88 802 A 1 
ATOM 6064 C CA  . PRO A 1 802 ? 5.726   23.592  -28.742 1.00 94.29 802 A 1 
ATOM 6065 C C   . PRO A 1 802 ? 5.129   23.236  -27.379 1.00 94.82 802 A 1 
ATOM 6066 O O   . PRO A 1 802 ? 5.212   22.096  -26.909 1.00 94.12 802 A 1 
ATOM 6067 C CB  . PRO A 1 802 ? 4.782   23.258  -29.899 1.00 93.09 802 A 1 
ATOM 6068 C CG  . PRO A 1 802 ? 5.249   21.872  -30.345 1.00 89.90 802 A 1 
ATOM 6069 C CD  . PRO A 1 802 ? 6.755   21.928  -30.115 1.00 92.91 802 A 1 
ATOM 6070 N N   . PHE A 1 803 ? 4.484   24.223  -26.761 1.00 94.22 803 A 1 
ATOM 6071 C CA  . PHE A 1 803 ? 3.650   23.995  -25.590 1.00 94.45 803 A 1 
ATOM 6072 C C   . PHE A 1 803 ? 2.371   23.251  -25.980 1.00 94.92 803 A 1 
ATOM 6073 O O   . PHE A 1 803 ? 1.827   23.421  -27.073 1.00 94.51 803 A 1 
ATOM 6074 C CB  . PHE A 1 803 ? 3.341   25.322  -24.897 1.00 93.99 803 A 1 
ATOM 6075 C CG  . PHE A 1 803 ? 4.561   26.083  -24.416 1.00 93.70 803 A 1 
ATOM 6076 C CD1 . PHE A 1 803 ? 5.330   25.577  -23.355 1.00 92.02 803 A 1 
ATOM 6077 C CD2 . PHE A 1 803 ? 4.913   27.306  -25.016 1.00 92.37 803 A 1 
ATOM 6078 C CE1 . PHE A 1 803 ? 6.449   26.296  -22.891 1.00 91.53 803 A 1 
ATOM 6079 C CE2 . PHE A 1 803 ? 6.030   28.024  -24.549 1.00 91.45 803 A 1 
ATOM 6080 C CZ  . PHE A 1 803 ? 6.799   27.520  -23.485 1.00 91.53 803 A 1 
ATOM 6081 N N   . THR A 1 804 ? 1.883   22.423  -25.064 1.00 94.69 804 A 1 
ATOM 6082 C CA  . THR A 1 804 ? 0.674   21.609  -25.230 1.00 94.50 804 A 1 
ATOM 6083 C C   . THR A 1 804 ? -0.180  21.696  -23.967 1.00 94.71 804 A 1 
ATOM 6084 O O   . THR A 1 804 ? 0.244   22.250  -22.959 1.00 94.39 804 A 1 
ATOM 6085 C CB  . THR A 1 804 ? 1.029   20.137  -25.511 1.00 93.99 804 A 1 
ATOM 6086 O OG1 . THR A 1 804 ? 1.590   19.531  -24.371 1.00 92.26 804 A 1 
ATOM 6087 C CG2 . THR A 1 804 ? 1.999   19.939  -26.678 1.00 91.53 804 A 1 
ATOM 6088 N N   . VAL A 1 805 ? -1.350  21.065  -23.964 1.00 94.18 805 A 1 
ATOM 6089 C CA  . VAL A 1 805 ? -2.182  20.918  -22.751 1.00 93.85 805 A 1 
ATOM 6090 C C   . VAL A 1 805 ? -1.465  20.199  -21.598 1.00 94.20 805 A 1 
ATOM 6091 O O   . VAL A 1 805 ? -1.897  20.288  -20.450 1.00 93.21 805 A 1 
ATOM 6092 C CB  . VAL A 1 805 ? -3.499  20.184  -23.066 1.00 92.47 805 A 1 
ATOM 6093 C CG1 . VAL A 1 805 ? -4.354  20.973  -24.059 1.00 86.89 805 A 1 
ATOM 6094 C CG2 . VAL A 1 805 ? -3.283  18.770  -23.629 1.00 86.91 805 A 1 
ATOM 6095 N N   . ASN A 1 806 ? -0.380  19.485  -21.893 1.00 94.42 806 A 1 
ATOM 6096 C CA  . ASN A 1 806 ? 0.434   18.765  -20.915 1.00 94.19 806 A 1 
ATOM 6097 C C   . ASN A 1 806 ? 1.639   19.568  -20.411 1.00 94.41 806 A 1 
ATOM 6098 O O   . ASN A 1 806 ? 2.302   19.109  -19.481 1.00 93.65 806 A 1 
ATOM 6099 C CB  . ASN A 1 806 ? 0.868   17.424  -21.528 1.00 93.81 806 A 1 
ATOM 6100 C CG  . ASN A 1 806 ? -0.310  16.523  -21.835 1.00 92.86 806 A 1 
ATOM 6101 O OD1 . ASN A 1 806 ? -1.292  16.474  -21.111 1.00 88.44 806 A 1 
ATOM 6102 N ND2 . ASN A 1 806 ? -0.255  15.771  -22.907 1.00 87.42 806 A 1 
ATOM 6103 N N   . SER A 1 807 ? 1.918   20.729  -21.003 1.00 94.39 807 A 1 
ATOM 6104 C CA  . SER A 1 807 ? 2.907   21.674  -20.484 1.00 94.49 807 A 1 
ATOM 6105 C C   . SER A 1 807 ? 2.418   22.261  -19.161 1.00 94.89 807 A 1 
ATOM 6106 O O   . SER A 1 807 ? 1.212   22.437  -18.966 1.00 94.77 807 A 1 
ATOM 6107 C CB  . SER A 1 807 ? 3.174   22.787  -21.492 1.00 94.35 807 A 1 
ATOM 6108 O OG  . SER A 1 807 ? 3.663   22.223  -22.703 1.00 92.46 807 A 1 
ATOM 6109 N N   . THR A 1 808 ? 3.330   22.549  -18.242 1.00 94.11 808 A 1 
ATOM 6110 C CA  . THR A 1 808 ? 2.973   23.105  -16.932 1.00 94.22 808 A 1 
ATOM 6111 C C   . THR A 1 808 ? 2.821   24.623  -16.989 1.00 94.35 808 A 1 
ATOM 6112 O O   . THR A 1 808 ? 3.351   25.288  -17.879 1.00 94.00 808 A 1 
ATOM 6113 C CB  . THR A 1 808 ? 3.949   22.688  -15.821 1.00 93.75 808 A 1 
ATOM 6114 O OG1 . THR A 1 808 ? 5.196   23.328  -15.970 1.00 91.69 808 A 1 
ATOM 6115 C CG2 . THR A 1 808 ? 4.190   21.183  -15.764 1.00 90.68 808 A 1 
ATOM 6116 N N   . ILE A 1 809 ? 2.117   25.197  -16.012 1.00 93.91 809 A 1 
ATOM 6117 C CA  . ILE A 1 809 ? 2.004   26.660  -15.883 1.00 93.72 809 A 1 
ATOM 6118 C C   . ILE A 1 809 ? 3.397   27.288  -15.712 1.00 93.25 809 A 1 
ATOM 6119 O O   . ILE A 1 809 ? 3.687   28.325  -16.304 1.00 91.85 809 A 1 
ATOM 6120 C CB  . ILE A 1 809 ? 1.073   27.040  -14.712 1.00 93.09 809 A 1 
ATOM 6121 C CG1 . ILE A 1 809 ? -0.329  26.414  -14.892 1.00 90.15 809 A 1 
ATOM 6122 C CG2 . ILE A 1 809 ? 0.951   28.573  -14.605 1.00 89.75 809 A 1 
ATOM 6123 C CD1 . ILE A 1 809 ? -1.259  26.641  -13.692 1.00 84.16 809 A 1 
ATOM 6124 N N   . GLY A 1 810 ? 4.285   26.634  -14.961 1.00 92.76 810 A 1 
ATOM 6125 C CA  . GLY A 1 810 ? 5.675   27.066  -14.796 1.00 91.68 810 A 1 
ATOM 6126 C C   . GLY A 1 810 ? 6.463   27.094  -16.107 1.00 91.73 810 A 1 
ATOM 6127 O O   . GLY A 1 810 ? 7.281   27.988  -16.297 1.00 90.59 810 A 1 
ATOM 6128 N N   . GLU A 1 811 ? 6.192   26.174  -17.040 1.00 91.53 811 A 1 
ATOM 6129 C CA  . GLU A 1 811 ? 6.848   26.126  -18.357 1.00 91.01 811 A 1 
ATOM 6130 C C   . GLU A 1 811 ? 6.525   27.334  -19.232 1.00 91.12 811 A 1 
ATOM 6131 O O   . GLU A 1 811 ? 7.381   27.789  -19.986 1.00 89.89 811 A 1 
ATOM 6132 C CB  . GLU A 1 811 ? 6.427   24.864  -19.127 1.00 90.47 811 A 1 
ATOM 6133 C CG  . GLU A 1 811 ? 7.111   23.615  -18.586 1.00 88.80 811 A 1 
ATOM 6134 C CD  . GLU A 1 811 ? 6.693   22.313  -19.277 1.00 88.55 811 A 1 
ATOM 6135 O OE1 . GLU A 1 811 ? 7.547   21.396  -19.332 1.00 82.59 811 A 1 
ATOM 6136 O OE2 . GLU A 1 811 ? 5.556   22.218  -19.736 1.00 84.06 811 A 1 
ATOM 6137 N N   . ILE A 1 812 ? 5.297   27.840  -19.130 1.00 92.22 812 A 1 
ATOM 6138 C CA  . ILE A 1 812 ? 4.836   28.968  -19.939 1.00 92.33 812 A 1 
ATOM 6139 C C   . ILE A 1 812 ? 4.983   30.317  -19.226 1.00 91.76 812 A 1 
ATOM 6140 O O   . ILE A 1 812 ? 4.715   31.348  -19.831 1.00 90.26 812 A 1 
ATOM 6141 C CB  . ILE A 1 812 ? 3.408   28.735  -20.471 1.00 92.60 812 A 1 
ATOM 6142 C CG1 . ILE A 1 812 ? 2.346   28.749  -19.356 1.00 90.30 812 A 1 
ATOM 6143 C CG2 . ILE A 1 812 ? 3.340   27.429  -21.278 1.00 89.60 812 A 1 
ATOM 6144 C CD1 . ILE A 1 812 ? 0.923   28.919  -19.904 1.00 88.69 812 A 1 
ATOM 6145 N N   . ARG A 1 813 ? 5.410   30.325  -17.955 1.00 91.34 813 A 1 
ATOM 6146 C CA  . ARG A 1 813 ? 5.416   31.507  -17.072 1.00 90.52 813 A 1 
ATOM 6147 C C   . ARG A 1 813 ? 6.175   32.707  -17.640 1.00 89.81 813 A 1 
ATOM 6148 O O   . ARG A 1 813 ? 5.768   33.841  -17.401 1.00 86.66 813 A 1 
ATOM 6149 C CB  . ARG A 1 813 ? 5.988   31.098  -15.708 1.00 88.78 813 A 1 
ATOM 6150 C CG  . ARG A 1 813 ? 5.978   32.255  -14.706 1.00 85.10 813 A 1 
ATOM 6151 C CD  . ARG A 1 813 ? 6.541   31.801  -13.363 1.00 82.61 813 A 1 
ATOM 6152 N NE  . ARG A 1 813 ? 6.635   32.938  -12.432 1.00 74.95 813 A 1 
ATOM 6153 C CZ  . ARG A 1 813 ? 7.149   32.910  -11.214 1.00 70.07 813 A 1 
ATOM 6154 N NH1 . ARG A 1 813 ? 7.634   31.811  -10.696 1.00 65.89 813 A 1 
ATOM 6155 N NH2 . ARG A 1 813 ? 7.182   33.994  -10.493 1.00 60.57 813 A 1 
ATOM 6156 N N   . GLU A 1 814 ? 7.250   32.464  -18.372 1.00 87.49 814 A 1 
ATOM 6157 C CA  . GLU A 1 814 ? 8.065   33.533  -18.976 1.00 86.37 814 A 1 
ATOM 6158 C C   . GLU A 1 814 ? 7.409   34.168  -20.216 1.00 87.13 814 A 1 
ATOM 6159 O O   . GLU A 1 814 ? 7.859   35.201  -20.709 1.00 84.37 814 A 1 
ATOM 6160 C CB  . GLU A 1 814 ? 9.465   32.981  -19.311 1.00 84.49 814 A 1 
ATOM 6161 C CG  . GLU A 1 814 ? 10.220  32.408  -18.096 1.00 80.21 814 A 1 
ATOM 6162 C CD  . GLU A 1 814 ? 10.363  33.400  -16.934 1.00 75.03 814 A 1 
ATOM 6163 O OE1 . GLU A 1 814 ? 10.146  32.973  -15.771 1.00 68.25 814 A 1 
ATOM 6164 O OE2 . GLU A 1 814 ? 10.675  34.579  -17.202 1.00 67.86 814 A 1 
ATOM 6165 N N   . THR A 1 815 ? 6.323   33.584  -20.724 1.00 88.75 815 A 1 
ATOM 6166 C CA  . THR A 1 815 ? 5.509   34.202  -21.781 1.00 88.41 815 A 1 
ATOM 6167 C C   . THR A 1 815 ? 4.535   35.225  -21.179 1.00 89.29 815 A 1 
ATOM 6168 O O   . THR A 1 815 ? 4.079   35.042  -20.047 1.00 88.68 815 A 1 
ATOM 6169 C CB  . THR A 1 815 ? 4.755   33.171  -22.627 1.00 88.04 815 A 1 
ATOM 6170 O OG1 . THR A 1 815 ? 3.686   32.596  -21.908 1.00 85.17 815 A 1 
ATOM 6171 C CG2 . THR A 1 815 ? 5.644   32.041  -23.143 1.00 83.89 815 A 1 
ATOM 6172 N N   . PRO A 1 816 ? 4.132   36.280  -21.906 1.00 88.38 816 A 1 
ATOM 6173 C CA  . PRO A 1 816 ? 3.185   37.271  -21.379 1.00 88.01 816 A 1 
ATOM 6174 C C   . PRO A 1 816 ? 1.866   36.655  -20.882 1.00 88.52 816 A 1 
ATOM 6175 O O   . PRO A 1 816 ? 1.403   36.970  -19.785 1.00 87.08 816 A 1 
ATOM 6176 C CB  . PRO A 1 816 ? 2.959   38.262  -22.529 1.00 87.46 816 A 1 
ATOM 6177 C CG  . PRO A 1 816 ? 4.267   38.179  -23.324 1.00 84.96 816 A 1 
ATOM 6178 C CD  . PRO A 1 816 ? 4.658   36.709  -23.196 1.00 86.80 816 A 1 
ATOM 6179 N N   . ALA A 1 817 ? 1.288   35.729  -21.658 1.00 86.30 817 A 1 
ATOM 6180 C CA  . ALA A 1 817 ? 0.059   35.026  -21.290 1.00 85.45 817 A 1 
ATOM 6181 C C   . ALA A 1 817 ? 0.269   34.081  -20.091 1.00 87.37 817 A 1 
ATOM 6182 O O   . ALA A 1 817 ? -0.582  33.991  -19.208 1.00 86.20 817 A 1 
ATOM 6183 C CB  . ALA A 1 817 ? -0.435  34.257  -22.524 1.00 82.78 817 A 1 
ATOM 6184 N N   . GLY A 1 818 ? 1.411   33.394  -20.032 1.00 88.26 818 A 1 
ATOM 6185 C CA  . GLY A 1 818 ? 1.728   32.461  -18.956 1.00 88.56 818 A 1 
ATOM 6186 C C   . GLY A 1 818 ? 2.022   33.138  -17.620 1.00 89.96 818 A 1 
ATOM 6187 O O   . GLY A 1 818 ? 1.600   32.634  -16.580 1.00 89.55 818 A 1 
ATOM 6188 N N   . GLY A 1 819 ? 2.682   34.301  -17.629 1.00 89.59 819 A 1 
ATOM 6189 C CA  . GLY A 1 819 ? 2.940   35.085  -16.419 1.00 89.69 819 A 1 
ATOM 6190 C C   . GLY A 1 819 ? 1.656   35.595  -15.764 1.00 90.33 819 A 1 
ATOM 6191 O O   . GLY A 1 819 ? 1.496   35.476  -14.548 1.00 89.32 819 A 1 
ATOM 6192 N N   . GLN A 1 820 ? 0.712   36.087  -16.571 1.00 89.38 820 A 1 
ATOM 6193 C CA  . GLN A 1 820 ? -0.613  36.484  -16.088 1.00 88.63 820 A 1 
ATOM 6194 C C   . GLN A 1 820 ? -1.384  35.282  -15.519 1.00 89.54 820 A 1 
ATOM 6195 O O   . GLN A 1 820 ? -1.859  35.338  -14.382 1.00 89.01 820 A 1 
ATOM 6196 C CB  . GLN A 1 820 ? -1.380  37.171  -17.223 1.00 87.44 820 A 1 
ATOM 6197 C CG  . GLN A 1 820 ? -2.766  37.639  -16.733 1.00 78.22 820 A 1 
ATOM 6198 C CD  . GLN A 1 820 ? -3.583  38.364  -17.789 1.00 73.85 820 A 1 
ATOM 6199 O OE1 . GLN A 1 820 ? -3.134  38.719  -18.869 1.00 66.59 820 A 1 
ATOM 6200 N NE2 . GLN A 1 820 ? -4.839  38.625  -17.497 1.00 62.82 820 A 1 
ATOM 6201 N N   . LEU A 1 821 ? -1.442  34.177  -16.263 1.00 89.15 821 A 1 
ATOM 6202 C CA  . LEU A 1 821 ? -2.113  32.953  -15.824 1.00 90.09 821 A 1 
ATOM 6203 C C   . LEU A 1 821 ? -1.537  32.426  -14.506 1.00 90.78 821 A 1 
ATOM 6204 O O   . LEU A 1 821 ? -2.291  32.049  -13.612 1.00 90.44 821 A 1 
ATOM 6205 C CB  . LEU A 1 821 ? -1.985  31.901  -16.936 1.00 90.37 821 A 1 
ATOM 6206 C CG  . LEU A 1 821 ? -2.656  30.558  -16.595 1.00 90.03 821 A 1 
ATOM 6207 C CD1 . LEU A 1 821 ? -4.175  30.688  -16.499 1.00 87.19 821 A 1 
ATOM 6208 C CD2 . LEU A 1 821 ? -2.311  29.533  -17.672 1.00 87.73 821 A 1 
ATOM 6209 N N   . TYR A 1 822 ? -0.217  32.420  -14.352 1.00 90.77 822 A 1 
ATOM 6210 C CA  . TYR A 1 822 ? 0.437   31.981  -13.118 1.00 90.02 822 A 1 
ATOM 6211 C C   . TYR A 1 822 ? -0.034  32.802  -11.912 1.00 89.59 822 A 1 
ATOM 6212 O O   . TYR A 1 822 ? -0.375  32.230  -10.877 1.00 88.90 822 A 1 
ATOM 6213 C CB  . TYR A 1 822 ? 1.963   32.068  -13.282 1.00 89.52 822 A 1 
ATOM 6214 C CG  . TYR A 1 822 ? 2.740   31.594  -12.065 1.00 88.96 822 A 1 
ATOM 6215 C CD1 . TYR A 1 822 ? 2.961   32.465  -10.979 1.00 85.35 822 A 1 
ATOM 6216 C CD2 . TYR A 1 822 ? 3.205   30.266  -12.000 1.00 85.35 822 A 1 
ATOM 6217 C CE1 . TYR A 1 822 ? 3.630   32.008  -9.828  1.00 83.92 822 A 1 
ATOM 6218 C CE2 . TYR A 1 822 ? 3.882   29.805  -10.853 1.00 83.17 822 A 1 
ATOM 6219 C CZ  . TYR A 1 822 ? 4.088   30.677  -9.763  1.00 84.16 822 A 1 
ATOM 6220 O OH  . TYR A 1 822 ? 4.725   30.231  -8.647  1.00 82.00 822 A 1 
ATOM 6221 N N   . ALA A 1 823 ? -0.079  34.131  -12.045 1.00 89.67 823 A 1 
ATOM 6222 C CA  . ALA A 1 823 ? -0.516  35.017  -10.967 1.00 88.67 823 A 1 
ATOM 6223 C C   . ALA A 1 823 ? -1.998  34.806  -10.607 1.00 87.99 823 A 1 
ATOM 6224 O O   . ALA A 1 823 ? -2.333  34.700  -9.426  1.00 86.83 823 A 1 
ATOM 6225 C CB  . ALA A 1 823 ? -0.228  36.463  -11.385 1.00 88.60 823 A 1 
ATOM 6226 N N   . GLU A 1 824 ? -2.869  34.683  -11.611 1.00 87.90 824 A 1 
ATOM 6227 C CA  . GLU A 1 824 ? -4.305  34.445  -11.419 1.00 86.71 824 A 1 
ATOM 6228 C C   . GLU A 1 824 ? -4.575  33.097  -10.733 1.00 86.21 824 A 1 
ATOM 6229 O O   . GLU A 1 824 ? -5.341  33.027  -9.771  1.00 84.57 824 A 1 
ATOM 6230 C CB  . GLU A 1 824 ? -5.022  34.490  -12.779 1.00 86.56 824 A 1 
ATOM 6231 C CG  . GLU A 1 824 ? -5.121  35.913  -13.356 1.00 79.95 824 A 1 
ATOM 6232 C CD  . GLU A 1 824 ? -5.715  35.964  -14.776 1.00 78.12 824 A 1 
ATOM 6233 O OE1 . GLU A 1 824 ? -5.735  37.080  -15.352 1.00 70.92 824 A 1 
ATOM 6234 O OE2 . GLU A 1 824 ? -6.126  34.900  -15.301 1.00 71.61 824 A 1 
ATOM 6235 N N   . VAL A 1 825 ? -3.909  32.027  -11.181 1.00 89.34 825 A 1 
ATOM 6236 C CA  . VAL A 1 825 ? -4.069  30.688  -10.596 1.00 88.78 825 A 1 
ATOM 6237 C C   . VAL A 1 825 ? -3.512  30.643  -9.176  1.00 87.85 825 A 1 
ATOM 6238 O O   . VAL A 1 825 ? -4.166  30.083  -8.297  1.00 86.78 825 A 1 
ATOM 6239 C CB  . VAL A 1 825 ? -3.435  29.605  -11.489 1.00 89.45 825 A 1 
ATOM 6240 C CG1 . VAL A 1 825 ? -3.495  28.216  -10.839 1.00 87.55 825 A 1 
ATOM 6241 C CG2 . VAL A 1 825 ? -4.189  29.501  -12.822 1.00 87.76 825 A 1 
ATOM 6242 N N   . LEU A 1 826 ? -2.365  31.264  -8.913  1.00 87.46 826 A 1 
ATOM 6243 C CA  . LEU A 1 826 ? -1.798  31.337  -7.563  1.00 85.18 826 A 1 
ATOM 6244 C C   . LEU A 1 826 ? -2.746  32.058  -6.601  1.00 83.38 826 A 1 
ATOM 6245 O O   . LEU A 1 826 ? -3.008  31.557  -5.508  1.00 81.95 826 A 1 
ATOM 6246 C CB  . LEU A 1 826 ? -0.421  32.019  -7.627  1.00 84.60 826 A 1 
ATOM 6247 C CG  . LEU A 1 826 ? 0.288   32.124  -6.263  1.00 79.28 826 A 1 
ATOM 6248 C CD1 . LEU A 1 826 ? 0.574   30.756  -5.649  1.00 76.09 826 A 1 
ATOM 6249 C CD2 . LEU A 1 826 ? 1.617   32.859  -6.436  1.00 75.15 826 A 1 
ATOM 6250 N N   . GLN A 1 827 ? -3.308  33.197  -7.012  1.00 85.04 827 A 1 
ATOM 6251 C CA  . GLN A 1 827 ? -4.286  33.935  -6.215  1.00 83.10 827 A 1 
ATOM 6252 C C   . GLN A 1 827 ? -5.563  33.112  -5.978  1.00 82.10 827 A 1 
ATOM 6253 O O   . GLN A 1 827 ? -6.061  33.057  -4.849  1.00 79.97 827 A 1 
ATOM 6254 C CB  . GLN A 1 827 ? -4.593  35.265  -6.916  1.00 82.50 827 A 1 
ATOM 6255 C CG  . GLN A 1 827 ? -5.510  36.154  -6.060  1.00 74.17 827 A 1 
ATOM 6256 C CD  . GLN A 1 827 ? -5.833  37.494  -6.715  1.00 71.22 827 A 1 
ATOM 6257 O OE1 . GLN A 1 827 ? -5.527  37.788  -7.855  1.00 64.70 827 A 1 
ATOM 6258 N NE2 . GLN A 1 827 ? -6.496  38.381  -6.003  1.00 61.68 827 A 1 
ATOM 6259 N N   . GLY A 1 828 ? -6.068  32.449  -7.015  1.00 83.30 828 A 1 
ATOM 6260 C CA  . GLY A 1 828 ? -7.245  31.581  -6.926  1.00 81.58 828 A 1 
ATOM 6261 C C   . GLY A 1 828 ? -7.035  30.396  -5.985  1.00 81.28 828 A 1 
ATOM 6262 O O   . GLY A 1 828 ? -7.886  30.130  -5.134  1.00 79.46 828 A 1 
ATOM 6263 N N   . MET A 1 829 ? -5.893  29.717  -6.064  1.00 80.72 829 A 1 
ATOM 6264 C CA  . MET A 1 829 ? -5.553  28.609  -5.164  1.00 79.32 829 A 1 
ATOM 6265 C C   . MET A 1 829 ? -5.348  29.080  -3.722  1.00 77.89 829 A 1 
ATOM 6266 O O   . MET A 1 829 ? -5.853  28.439  -2.806  1.00 75.05 829 A 1 
ATOM 6267 C CB  . MET A 1 829 ? -4.306  27.870  -5.662  1.00 79.12 829 A 1 
ATOM 6268 C CG  . MET A 1 829 ? -4.608  26.998  -6.883  1.00 75.62 829 A 1 
ATOM 6269 S SD  . MET A 1 829 ? -3.255  25.898  -7.380  1.00 73.48 829 A 1 
ATOM 6270 C CE  . MET A 1 829 ? -3.241  24.712  -6.013  1.00 65.79 829 A 1 
ATOM 6271 N N   . ALA A 1 830 ? -4.683  30.214  -3.502  1.00 77.78 830 A 1 
ATOM 6272 C CA  . ALA A 1 830 ? -4.530  30.778  -2.163  1.00 75.84 830 A 1 
ATOM 6273 C C   . ALA A 1 830 ? -5.892  31.099  -1.519  1.00 75.24 830 A 1 
ATOM 6274 O O   . ALA A 1 830 ? -6.107  30.800  -0.345  1.00 72.87 830 A 1 
ATOM 6275 C CB  . ALA A 1 830 ? -3.633  32.018  -2.250  1.00 74.74 830 A 1 
ATOM 6276 N N   . ALA A 1 831 ? -6.841  31.641  -2.281  1.00 76.68 831 A 1 
ATOM 6277 C CA  . ALA A 1 831 ? -8.205  31.881  -1.808  1.00 76.24 831 A 1 
ATOM 6278 C C   . ALA A 1 831 ? -8.972  30.573  -1.532  1.00 75.84 831 A 1 
ATOM 6279 O O   . ALA A 1 831 ? -9.686  30.469  -0.536  1.00 73.40 831 A 1 
ATOM 6280 C CB  . ALA A 1 831 ? -8.926  32.752  -2.845  1.00 75.70 831 A 1 
ATOM 6281 N N   . MET A 1 832 ? -8.798  29.566  -2.387  1.00 73.83 832 A 1 
ATOM 6282 C CA  . MET A 1 832 ? -9.448  28.255  -2.274  1.00 72.60 832 A 1 
ATOM 6283 C C   . MET A 1 832 ? -8.996  27.475  -1.030  1.00 72.16 832 A 1 
ATOM 6284 O O   . MET A 1 832 ? -9.822  26.874  -0.347  1.00 69.31 832 A 1 
ATOM 6285 C CB  . MET A 1 832 ? -9.154  27.474  -3.564  1.00 70.84 832 A 1 
ATOM 6286 C CG  . MET A 1 832 ? -9.824  26.098  -3.622  1.00 65.27 832 A 1 
ATOM 6287 S SD  . MET A 1 832 ? -9.448  25.162  -5.129  1.00 64.45 832 A 1 
ATOM 6288 C CE  . MET A 1 832 ? -10.338 26.132  -6.375  1.00 57.89 832 A 1 
ATOM 6289 N N   . PHE A 1 833 ? -7.703  27.506  -0.713  1.00 72.18 833 A 1 
ATOM 6290 C CA  . PHE A 1 833 ? -7.129  26.786  0.427   1.00 69.37 833 A 1 
ATOM 6291 C C   . PHE A 1 833 ? -7.093  27.608  1.727   1.00 66.75 833 A 1 
ATOM 6292 O O   . PHE A 1 833 ? -6.913  27.039  2.800   1.00 61.82 833 A 1 
ATOM 6293 C CB  . PHE A 1 833 ? -5.743  26.264  0.034   1.00 67.91 833 A 1 
ATOM 6294 C CG  . PHE A 1 833 ? -5.751  25.189  -1.043  1.00 67.69 833 A 1 
ATOM 6295 C CD1 . PHE A 1 833 ? -6.375  23.950  -0.799  1.00 66.33 833 A 1 
ATOM 6296 C CD2 . PHE A 1 833 ? -5.130  25.415  -2.284  1.00 64.99 833 A 1 
ATOM 6297 C CE1 . PHE A 1 833 ? -6.382  22.952  -1.789  1.00 63.28 833 A 1 
ATOM 6298 C CE2 . PHE A 1 833 ? -5.138  24.417  -3.273  1.00 62.61 833 A 1 
ATOM 6299 C CZ  . PHE A 1 833 ? -5.765  23.185  -3.027  1.00 62.75 833 A 1 
ATOM 6300 N N   . GLY A 1 834 ? -7.299  28.920  1.665   1.00 65.80 834 A 1 
ATOM 6301 C CA  . GLY A 1 834 ? -7.284  29.826  2.825   1.00 63.85 834 A 1 
ATOM 6302 C C   . GLY A 1 834 ? -8.555  29.810  3.678   1.00 63.13 834 A 1 
ATOM 6303 O O   . GLY A 1 834 ? -8.567  30.395  4.758   1.00 58.36 834 A 1 
ATOM 6304 N N   . GLY A 1 835 ? -9.642  29.185  3.222   1.00 59.39 835 A 1 
ATOM 6305 C CA  . GLY A 1 835 ? -10.855 28.915  4.025   1.00 57.78 835 A 1 
ATOM 6306 C C   . GLY A 1 835 ? -11.543 30.133  4.664   1.00 58.46 835 A 1 
ATOM 6307 O O   . GLY A 1 835 ? -12.361 29.965  5.570   1.00 54.06 835 A 1 
ATOM 6308 N N   . GLY A 1 836 ? -11.230 31.363  4.244   1.00 57.94 836 A 1 
ATOM 6309 C CA  . GLY A 1 836 ? -11.789 32.607  4.799   1.00 58.13 836 A 1 
ATOM 6310 C C   . GLY A 1 836 ? -11.179 33.065  6.136   1.00 59.95 836 A 1 
ATOM 6311 O O   . GLY A 1 836 ? -11.668 34.033  6.715   1.00 55.93 836 A 1 
ATOM 6312 N N   . GLY A 1 837 ? -10.117 32.403  6.629   1.00 59.91 837 A 1 
ATOM 6313 C CA  . GLY A 1 837 ? -9.320  32.813  7.794   1.00 62.18 837 A 1 
ATOM 6314 C C   . GLY A 1 837 ? -7.917  33.299  7.414   1.00 65.05 837 A 1 
ATOM 6315 O O   . GLY A 1 837 ? -7.629  33.512  6.238   1.00 62.15 837 A 1 
ATOM 6316 N N   . GLU A 1 838 ? -7.024  33.478  8.411   1.00 62.85 838 A 1 
ATOM 6317 C CA  . GLU A 1 838 ? -5.602  33.682  8.104   1.00 65.90 838 A 1 
ATOM 6318 C C   . GLU A 1 838 ? -5.061  32.469  7.331   1.00 68.22 838 A 1 
ATOM 6319 O O   . GLU A 1 838 ? -5.338  31.330  7.717   1.00 65.85 838 A 1 
ATOM 6320 C CB  . GLU A 1 838 ? -4.750  33.934  9.359   1.00 62.72 838 A 1 
ATOM 6321 C CG  . GLU A 1 838 ? -4.936  35.359  9.909   1.00 56.70 838 A 1 
ATOM 6322 C CD  . GLU A 1 838 ? -3.862  35.768  10.934  1.00 52.12 838 A 1 
ATOM 6323 O OE1 . GLU A 1 838 ? -3.715  36.994  11.141  1.00 48.72 838 A 1 
ATOM 6324 O OE2 . GLU A 1 838 ? -3.206  34.873  11.513  1.00 50.54 838 A 1 
ATOM 6325 N N   . PRO A 1 839 ? -4.320  32.671  6.229   1.00 66.99 839 A 1 
ATOM 6326 C CA  . PRO A 1 839 ? -3.791  31.579  5.430   1.00 68.38 839 A 1 
ATOM 6327 C C   . PRO A 1 839 ? -2.883  30.679  6.268   1.00 71.26 839 A 1 
ATOM 6328 O O   . PRO A 1 839 ? -1.927  31.158  6.875   1.00 68.80 839 A 1 
ATOM 6329 C CB  . PRO A 1 839 ? -3.031  32.226  4.264   1.00 65.40 839 A 1 
ATOM 6330 C CG  . PRO A 1 839 ? -3.632  33.624  4.171   1.00 62.95 839 A 1 
ATOM 6331 C CD  . PRO A 1 839 ? -4.002  33.947  5.614   1.00 65.55 839 A 1 
ATOM 6332 N N   . ASP A 1 840 ? -3.156  29.378  6.266   1.00 71.73 840 A 1 
ATOM 6333 C CA  . ASP A 1 840 ? -2.242  28.383  6.836   1.00 73.92 840 A 1 
ATOM 6334 C C   . ASP A 1 840 ? -0.938  28.390  6.011   1.00 76.08 840 A 1 
ATOM 6335 O O   . ASP A 1 840 ? -0.988  28.096  4.810   1.00 74.95 840 A 1 
ATOM 6336 C CB  . ASP A 1 840 ? -2.949  27.011  6.852   1.00 71.43 840 A 1 
ATOM 6337 C CG  . ASP A 1 840 ? -2.106  25.845  7.398   1.00 69.66 840 A 1 
ATOM 6338 O OD1 . ASP A 1 840 ? -0.858  25.937  7.393   1.00 68.97 840 A 1 
ATOM 6339 O OD2 . ASP A 1 840 ? -2.718  24.814  7.761   1.00 68.22 840 A 1 
ATOM 6340 N N   . PRO A 1 841 ? 0.226   28.715  6.606   1.00 76.53 841 A 1 
ATOM 6341 C CA  . PRO A 1 841 ? 1.492   28.783  5.878   1.00 78.10 841 A 1 
ATOM 6342 C C   . PRO A 1 841 ? 1.851   27.489  5.138   1.00 80.21 841 A 1 
ATOM 6343 O O   . PRO A 1 841 ? 2.464   27.527  4.069   1.00 78.86 841 A 1 
ATOM 6344 C CB  . PRO A 1 841 ? 2.549   29.121  6.935   1.00 76.57 841 A 1 
ATOM 6345 C CG  . PRO A 1 841 ? 1.760   29.866  8.006   1.00 73.22 841 A 1 
ATOM 6346 C CD  . PRO A 1 841 ? 0.412   29.161  7.981   1.00 76.51 841 A 1 
ATOM 6347 N N   . SER A 1 842 ? 1.443   26.333  5.674   1.00 77.72 842 A 1 
ATOM 6348 C CA  . SER A 1 842 ? 1.666   25.037  5.028   1.00 78.58 842 A 1 
ATOM 6349 C C   . SER A 1 842 ? 0.845   24.893  3.742   1.00 80.24 842 A 1 
ATOM 6350 O O   . SER A 1 842 ? 1.365   24.460  2.711   1.00 79.54 842 A 1 
ATOM 6351 C CB  . SER A 1 842 ? 1.372   23.888  6.001   1.00 76.94 842 A 1 
ATOM 6352 O OG  . SER A 1 842 ? 0.001   23.737  6.281   1.00 70.78 842 A 1 
ATOM 6353 N N   . MET A 1 843 ? -0.410  25.348  3.766   1.00 77.53 843 A 1 
ATOM 6354 C CA  . MET A 1 843 ? -1.311  25.330  2.613   1.00 78.52 843 A 1 
ATOM 6355 C C   . MET A 1 843 ? -0.879  26.340  1.551   1.00 80.46 843 A 1 
ATOM 6356 O O   . MET A 1 843 ? -0.926  26.031  0.361   1.00 78.71 843 A 1 
ATOM 6357 C CB  . MET A 1 843 ? -2.749  25.609  3.075   1.00 75.93 843 A 1 
ATOM 6358 C CG  . MET A 1 843 ? -3.305  24.479  3.950   1.00 70.21 843 A 1 
ATOM 6359 S SD  . MET A 1 843 ? -3.409  22.849  3.162   1.00 66.64 843 A 1 
ATOM 6360 C CE  . MET A 1 843 ? -4.681  23.173  1.925   1.00 59.35 843 A 1 
ATOM 6361 N N   . GLN A 1 844 ? -0.394  27.518  1.967   1.00 80.14 844 A 1 
ATOM 6362 C CA  . GLN A 1 844 ? 0.186   28.492  1.045   1.00 80.71 844 A 1 
ATOM 6363 C C   . GLN A 1 844 ? 1.415   27.919  0.334   1.00 82.63 844 A 1 
ATOM 6364 O O   . GLN A 1 844 ? 1.489   27.955  -0.897  1.00 82.03 844 A 1 
ATOM 6365 C CB  . GLN A 1 844 ? 0.514   29.785  1.795   1.00 78.75 844 A 1 
ATOM 6366 C CG  . GLN A 1 844 ? 1.051   30.842  0.819   1.00 70.98 844 A 1 
ATOM 6367 C CD  . GLN A 1 844 ? 1.375   32.181  1.461   1.00 65.82 844 A 1 
ATOM 6368 O OE1 . GLN A 1 844 ? 1.051   32.483  2.597   1.00 61.45 844 A 1 
ATOM 6369 N NE2 . GLN A 1 844 ? 2.033   33.042  0.724   1.00 56.54 844 A 1 
ATOM 6370 N N   . ARG A 1 845 ? 2.347   27.324  1.079   1.00 81.55 845 A 1 
ATOM 6371 C CA  . ARG A 1 845 ? 3.535   26.679  0.505   1.00 82.87 845 A 1 
ATOM 6372 C C   . ARG A 1 845 ? 3.162   25.551  -0.457  1.00 84.43 845 A 1 
ATOM 6373 O O   . ARG A 1 845 ? 3.771   25.431  -1.523  1.00 83.36 845 A 1 
ATOM 6374 C CB  . ARG A 1 845 ? 4.427   26.177  1.645   1.00 81.70 845 A 1 
ATOM 6375 C CG  . ARG A 1 845 ? 5.691   25.510  1.101   1.00 77.43 845 A 1 
ATOM 6376 C CD  . ARG A 1 845 ? 6.584   25.052  2.243   1.00 74.64 845 A 1 
ATOM 6377 N NE  . ARG A 1 845 ? 7.736   24.296  1.725   1.00 69.42 845 A 1 
ATOM 6378 C CZ  . ARG A 1 845 ? 8.655   23.695  2.452   1.00 64.33 845 A 1 
ATOM 6379 N NH1 . ARG A 1 845 ? 8.666   23.769  3.748   1.00 57.93 845 A 1 
ATOM 6380 N NH2 . ARG A 1 845 ? 9.583   22.989  1.883   1.00 57.04 845 A 1 
ATOM 6381 N N   . MET A 1 846 ? 2.166   24.744  -0.102  1.00 83.02 846 A 1 
ATOM 6382 C CA  . MET A 1 846 ? 1.644   23.695  -0.975  1.00 84.37 846 A 1 
ATOM 6383 C C   . MET A 1 846 ? 1.089   24.288  -2.276  1.00 85.68 846 A 1 
ATOM 6384 O O   . MET A 1 846 ? 1.455   23.831  -3.355  1.00 85.69 846 A 1 
ATOM 6385 C CB  . MET A 1 846 ? 0.575   22.886  -0.219  1.00 83.22 846 A 1 
ATOM 6386 C CG  . MET A 1 846 ? 0.090   21.685  -1.037  1.00 78.38 846 A 1 
ATOM 6387 S SD  . MET A 1 846 ? -1.240  20.729  -0.271  1.00 76.21 846 A 1 
ATOM 6388 C CE  . MET A 1 846 ? -2.616  21.869  -0.536  1.00 67.12 846 A 1 
ATOM 6389 N N   . ALA A 1 847 ? 0.261   25.330  -2.188  1.00 85.09 847 A 1 
ATOM 6390 C CA  . ALA A 1 847 ? -0.301  26.007  -3.355  1.00 84.69 847 A 1 
ATOM 6391 C C   . ALA A 1 847 ? 0.799   26.569  -4.273  1.00 85.96 847 A 1 
ATOM 6392 O O   . ALA A 1 847 ? 0.802   26.286  -5.471  1.00 85.18 847 A 1 
ATOM 6393 C CB  . ALA A 1 847 ? -1.260  27.103  -2.875  1.00 82.88 847 A 1 
ATOM 6394 N N   . GLU A 1 848 ? 1.772   27.292  -3.718  1.00 84.03 848 A 1 
ATOM 6395 C CA  . GLU A 1 848 ? 2.905   27.851  -4.467  1.00 83.58 848 A 1 
ATOM 6396 C C   . GLU A 1 848 ? 3.719   26.764  -5.183  1.00 84.94 848 A 1 
ATOM 6397 O O   . GLU A 1 848 ? 4.076   26.921  -6.353  1.00 84.21 848 A 1 
ATOM 6398 C CB  . GLU A 1 848 ? 3.820   28.631  -3.508  1.00 81.79 848 A 1 
ATOM 6399 C CG  . GLU A 1 848 ? 3.212   29.965  -3.047  1.00 75.78 848 A 1 
ATOM 6400 C CD  . GLU A 1 848 ? 4.038   30.674  -1.963  1.00 72.45 848 A 1 
ATOM 6401 O OE1 . GLU A 1 848 ? 3.547   31.713  -1.452  1.00 66.67 848 A 1 
ATOM 6402 O OE2 . GLU A 1 848 ? 5.152   30.192  -1.642  1.00 66.63 848 A 1 
ATOM 6403 N N   . ALA A 1 849 ? 3.976   25.648  -4.501  1.00 87.04 849 A 1 
ATOM 6404 C CA  . ALA A 1 849 ? 4.695   24.522  -5.089  1.00 87.26 849 A 1 
ATOM 6405 C C   . ALA A 1 849 ? 3.895   23.849  -6.218  1.00 88.44 849 A 1 
ATOM 6406 O O   . ALA A 1 849 ? 4.456   23.521  -7.267  1.00 87.49 849 A 1 
ATOM 6407 C CB  . ALA A 1 849 ? 5.043   23.533  -3.970  1.00 86.56 849 A 1 
ATOM 6408 N N   . MET A 1 850 ? 2.583   23.680  -6.028  1.00 88.27 850 A 1 
ATOM 6409 C CA  . MET A 1 850 ? 1.721   22.995  -6.989  1.00 88.95 850 A 1 
ATOM 6410 C C   . MET A 1 850 ? 1.441   23.814  -8.250  1.00 91.02 850 A 1 
ATOM 6411 O O   . MET A 1 850 ? 1.387   23.236  -9.330  1.00 90.50 850 A 1 
ATOM 6412 C CB  . MET A 1 850 ? 0.395   22.607  -6.323  1.00 87.01 850 A 1 
ATOM 6413 C CG  . MET A 1 850 ? 0.542   21.429  -5.356  1.00 81.83 850 A 1 
ATOM 6414 S SD  . MET A 1 850 ? -1.007  20.916  -4.567  1.00 78.54 850 A 1 
ATOM 6415 C CE  . MET A 1 850 ? -1.915  20.248  -5.987  1.00 67.36 850 A 1 
ATOM 6416 N N   . VAL A 1 851 ? 1.262   25.136  -8.145  1.00 90.17 851 A 1 
ATOM 6417 C CA  . VAL A 1 851 ? 0.875   25.982  -9.293  1.00 91.07 851 A 1 
ATOM 6418 C C   . VAL A 1 851 ? 1.874   25.860  -10.438 1.00 91.92 851 A 1 
ATOM 6419 O O   . VAL A 1 851 ? 1.474   25.660  -11.582 1.00 91.18 851 A 1 
ATOM 6420 C CB  . VAL A 1 851 ? 0.704   27.457  -8.873  1.00 89.33 851 A 1 
ATOM 6421 C CG1 . VAL A 1 851 ? 0.586   28.413  -10.076 1.00 82.32 851 A 1 
ATOM 6422 C CG2 . VAL A 1 851 ? -0.578  27.626  -8.071  1.00 83.60 851 A 1 
ATOM 6423 N N   . GLY A 1 852 ? 3.167   25.950  -10.146 1.00 91.09 852 A 1 
ATOM 6424 C CA  . GLY A 1 852 ? 4.200   25.863  -11.183 1.00 91.20 852 A 1 
ATOM 6425 C C   . GLY A 1 852 ? 4.272   24.489  -11.853 1.00 92.04 852 A 1 
ATOM 6426 O O   . GLY A 1 852 ? 4.533   24.398  -13.053 1.00 91.05 852 A 1 
ATOM 6427 N N   . ASP A 1 853 ? 3.996   23.425  -11.098 1.00 93.01 853 A 1 
ATOM 6428 C CA  . ASP A 1 853 ? 4.075   22.037  -11.566 1.00 93.36 853 A 1 
ATOM 6429 C C   . ASP A 1 853 ? 2.775   21.541  -12.232 1.00 93.74 853 A 1 
ATOM 6430 O O   . ASP A 1 853 ? 2.744   20.451  -12.821 1.00 92.65 853 A 1 
ATOM 6431 C CB  . ASP A 1 853 ? 4.477   21.146  -10.382 1.00 92.62 853 A 1 
ATOM 6432 C CG  . ASP A 1 853 ? 5.929   21.327  -9.912  1.00 91.68 853 A 1 
ATOM 6433 O OD1 . ASP A 1 853 ? 6.763   21.987  -10.576 1.00 89.22 853 A 1 
ATOM 6434 O OD2 . ASP A 1 853 ? 6.311   20.711  -8.894  1.00 89.00 853 A 1 
ATOM 6435 N N   . MET A 1 854 ? 1.695   22.327  -12.153 1.00 93.41 854 A 1 
ATOM 6436 C CA  . MET A 1 854 ? 0.379   21.961  -12.674 1.00 93.23 854 A 1 
ATOM 6437 C C   . MET A 1 854 ? 0.350   22.011  -14.207 1.00 94.48 854 A 1 
ATOM 6438 O O   . MET A 1 854 ? 0.644   23.058  -14.789 1.00 94.10 854 A 1 
ATOM 6439 C CB  . MET A 1 854 ? -0.671  22.896  -12.073 1.00 90.80 854 A 1 
ATOM 6440 C CG  . MET A 1 854 ? -2.099  22.454  -12.410 1.00 82.17 854 A 1 
ATOM 6441 S SD  . MET A 1 854 ? -3.392  23.505  -11.703 1.00 79.87 854 A 1 
ATOM 6442 C CE  . MET A 1 854 ? -3.037  23.318  -9.936  1.00 69.57 854 A 1 
ATOM 6443 N N   . PRO A 1 855 ? -0.045  20.922  -14.896 1.00 94.67 855 A 1 
ATOM 6444 C CA  . PRO A 1 855 ? -0.248  20.949  -16.338 1.00 94.81 855 A 1 
ATOM 6445 C C   . PRO A 1 855 ? -1.495  21.765  -16.701 1.00 94.84 855 A 1 
ATOM 6446 O O   . PRO A 1 855 ? -2.500  21.738  -15.989 1.00 94.24 855 A 1 
ATOM 6447 C CB  . PRO A 1 855 ? -0.376  19.484  -16.758 1.00 94.41 855 A 1 
ATOM 6448 C CG  . PRO A 1 855 ? -0.986  18.834  -15.516 1.00 93.36 855 A 1 
ATOM 6449 C CD  . PRO A 1 855 ? -0.361  19.611  -14.360 1.00 94.91 855 A 1 
ATOM 6450 N N   . LEU A 1 856 ? -1.469  22.418  -17.858 1.00 94.26 856 A 1 
ATOM 6451 C CA  . LEU A 1 856 ? -2.557  23.282  -18.336 1.00 94.10 856 A 1 
ATOM 6452 C C   . LEU A 1 856 ? -3.905  22.540  -18.417 1.00 93.43 856 A 1 
ATOM 6453 O O   . LEU A 1 856 ? -4.938  23.110  -18.080 1.00 92.43 856 A 1 
ATOM 6454 C CB  . LEU A 1 856 ? -2.170  23.874  -19.702 1.00 94.41 856 A 1 
ATOM 6455 C CG  . LEU A 1 856 ? -0.921  24.774  -19.700 1.00 93.97 856 A 1 
ATOM 6456 C CD1 . LEU A 1 856 ? -0.616  25.228  -21.126 1.00 92.00 856 A 1 
ATOM 6457 C CD2 . LEU A 1 856 ? -1.106  26.015  -18.829 1.00 91.89 856 A 1 
ATOM 6458 N N   . ARG A 1 857 ? -3.903  21.251  -18.761 1.00 93.17 857 A 1 
ATOM 6459 C CA  . ARG A 1 857 ? -5.128  20.420  -18.776 1.00 91.97 857 A 1 
ATOM 6460 C C   . ARG A 1 857 ? -5.842  20.342  -17.420 1.00 91.44 857 A 1 
ATOM 6461 O O   . ARG A 1 857 ? -7.040  20.113  -17.390 1.00 89.95 857 A 1 
ATOM 6462 C CB  . ARG A 1 857 ? -4.816  19.001  -19.295 1.00 91.39 857 A 1 
ATOM 6463 C CG  . ARG A 1 857 ? -4.006  18.166  -18.285 1.00 90.05 857 A 1 
ATOM 6464 C CD  . ARG A 1 857 ? -3.721  16.754  -18.790 1.00 90.24 857 A 1 
ATOM 6465 N NE  . ARG A 1 857 ? -3.066  15.961  -17.736 1.00 88.64 857 A 1 
ATOM 6466 C CZ  . ARG A 1 857 ? -1.773  15.919  -17.450 1.00 89.92 857 A 1 
ATOM 6467 N NH1 . ARG A 1 857 ? -0.879  16.550  -18.140 1.00 81.52 857 A 1 
ATOM 6468 N NH2 . ARG A 1 857 ? -1.362  15.235  -16.430 1.00 84.01 857 A 1 
ATOM 6469 N N   . ALA A 1 858 ? -5.121  20.500  -16.310 1.00 91.62 858 A 1 
ATOM 6470 C CA  . ALA A 1 858 ? -5.690  20.414  -14.967 1.00 90.74 858 A 1 
ATOM 6471 C C   . ALA A 1 858 ? -6.439  21.692  -14.558 1.00 90.37 858 A 1 
ATOM 6472 O O   . ALA A 1 858 ? -7.224  21.655  -13.617 1.00 88.32 858 A 1 
ATOM 6473 C CB  . ALA A 1 858 ? -4.575  20.060  -13.979 1.00 90.29 858 A 1 
ATOM 6474 N N   . LEU A 1 859 ? -6.260  22.805  -15.279 1.00 90.37 859 A 1 
ATOM 6475 C CA  . LEU A 1 859 ? -6.900  24.086  -14.953 1.00 89.53 859 A 1 
ATOM 6476 C C   . LEU A 1 859 ? -8.430  24.002  -14.939 1.00 88.11 859 A 1 
ATOM 6477 O O   . LEU A 1 859 ? -9.059  24.587  -14.066 1.00 85.45 859 A 1 
ATOM 6478 C CB  . LEU A 1 859 ? -6.447  25.152  -15.961 1.00 89.86 859 A 1 
ATOM 6479 C CG  . LEU A 1 859 ? -4.985  25.582  -15.794 1.00 89.35 859 A 1 
ATOM 6480 C CD1 . LEU A 1 859 ? -4.584  26.484  -16.958 1.00 86.38 859 A 1 
ATOM 6481 C CD2 . LEU A 1 859 ? -4.793  26.352  -14.487 1.00 86.81 859 A 1 
ATOM 6482 N N   . ALA A 1 860 ? -9.024  23.232  -15.856 1.00 86.87 860 A 1 
ATOM 6483 C CA  . ALA A 1 860 ? -10.475 23.050  -15.921 1.00 84.50 860 A 1 
ATOM 6484 C C   . ALA A 1 860 ? -11.065 22.375  -14.663 1.00 83.91 860 A 1 
ATOM 6485 O O   . ALA A 1 860 ? -12.242 22.549  -14.367 1.00 80.53 860 A 1 
ATOM 6486 C CB  . ALA A 1 860 ? -10.792 22.244  -17.185 1.00 82.61 860 A 1 
ATOM 6487 N N   . MET A 1 861 ? -10.257 21.625  -13.901 1.00 83.38 861 A 1 
ATOM 6488 C CA  . MET A 1 861 ? -10.682 21.034  -12.628 1.00 81.68 861 A 1 
ATOM 6489 C C   . MET A 1 861 ? -10.860 22.098  -11.534 1.00 80.73 861 A 1 
ATOM 6490 O O   . MET A 1 861 ? -11.742 21.970  -10.687 1.00 77.87 861 A 1 
ATOM 6491 C CB  . MET A 1 861 ? -9.652  19.979  -12.205 1.00 80.50 861 A 1 
ATOM 6492 C CG  . MET A 1 861 ? -10.052 19.228  -10.928 1.00 74.47 861 A 1 
ATOM 6493 S SD  . MET A 1 861 ? -8.860  17.969  -10.404 1.00 72.63 861 A 1 
ATOM 6494 C CE  . MET A 1 861 ? -7.476  19.017  -9.876  1.00 64.21 861 A 1 
ATOM 6495 N N   . PHE A 1 862 ? -10.028 23.143  -11.551 1.00 81.10 862 A 1 
ATOM 6496 C CA  . PHE A 1 862 ? -10.049 24.229  -10.562 1.00 78.74 862 A 1 
ATOM 6497 C C   . PHE A 1 862 ? -10.896 25.422  -11.012 1.00 78.63 862 A 1 
ATOM 6498 O O   . PHE A 1 862 ? -11.428 26.151  -10.172 1.00 75.30 862 A 1 
ATOM 6499 C CB  . PHE A 1 862 ? -8.611  24.660  -10.272 1.00 77.91 862 A 1 
ATOM 6500 C CG  . PHE A 1 862 ? -7.768  23.571  -9.640  1.00 76.65 862 A 1 
ATOM 6501 C CD1 . PHE A 1 862 ? -7.848  23.330  -8.255  1.00 74.32 862 A 1 
ATOM 6502 C CD2 . PHE A 1 862 ? -6.915  22.784  -10.431 1.00 74.10 862 A 1 
ATOM 6503 C CE1 . PHE A 1 862 ? -7.076  22.313  -7.667  1.00 71.38 862 A 1 
ATOM 6504 C CE2 . PHE A 1 862 ? -6.146  21.764  -9.845  1.00 71.18 862 A 1 
ATOM 6505 C CZ  . PHE A 1 862 ? -6.223  21.531  -8.463  1.00 71.20 862 A 1 
ATOM 6506 N N   . ASN A 1 863 ? -11.042 25.606  -12.319 1.00 82.12 863 A 1 
ATOM 6507 C CA  . ASN A 1 863 ? -11.916 26.598  -12.926 1.00 82.21 863 A 1 
ATOM 6508 C C   . ASN A 1 863 ? -12.828 25.930  -13.975 1.00 82.84 863 A 1 
ATOM 6509 O O   . ASN A 1 863 ? -12.458 25.857  -15.152 1.00 81.19 863 A 1 
ATOM 6510 C CB  . ASN A 1 863 ? -11.062 27.739  -13.505 1.00 80.77 863 A 1 
ATOM 6511 C CG  . ASN A 1 863 ? -11.932 28.850  -14.068 1.00 79.07 863 A 1 
ATOM 6512 O OD1 . ASN A 1 863 ? -13.149 28.787  -14.058 1.00 74.89 863 A 1 
ATOM 6513 N ND2 . ASN A 1 863 ? -11.337 29.901  -14.566 1.00 73.60 863 A 1 
ATOM 6514 N N   . PRO A 1 864 ? -14.018 25.456  -13.578 1.00 81.12 864 A 1 
ATOM 6515 C CA  . PRO A 1 864 ? -14.968 24.815  -14.492 1.00 80.31 864 A 1 
ATOM 6516 C C   . PRO A 1 864 ? -15.450 25.706  -15.648 1.00 82.62 864 A 1 
ATOM 6517 O O   . PRO A 1 864 ? -15.954 25.195  -16.647 1.00 80.85 864 A 1 
ATOM 6518 C CB  . PRO A 1 864 ? -16.147 24.380  -13.610 1.00 77.66 864 A 1 
ATOM 6519 C CG  . PRO A 1 864 ? -15.521 24.213  -12.230 1.00 75.36 864 A 1 
ATOM 6520 C CD  . PRO A 1 864 ? -14.478 25.327  -12.204 1.00 77.68 864 A 1 
ATOM 6521 N N   . GLU A 1 865 ? -15.307 27.028  -15.539 1.00 82.31 865 A 1 
ATOM 6522 C CA  . GLU A 1 865 ? -15.644 27.985  -16.600 1.00 83.94 865 A 1 
ATOM 6523 C C   . GLU A 1 865 ? -14.564 28.052  -17.698 1.00 86.10 865 A 1 
ATOM 6524 O O   . GLU A 1 865 ? -14.800 28.601  -18.782 1.00 84.38 865 A 1 
ATOM 6525 C CB  . GLU A 1 865 ? -15.886 29.384  -16.009 1.00 82.23 865 A 1 
ATOM 6526 C CG  . GLU A 1 865 ? -17.000 29.416  -14.947 1.00 77.84 865 A 1 
ATOM 6527 C CD  . GLU A 1 865 ? -17.365 30.833  -14.479 1.00 73.90 865 A 1 
ATOM 6528 O OE1 . GLU A 1 865 ? -18.403 30.952  -13.789 1.00 66.79 865 A 1 
ATOM 6529 O OE2 . GLU A 1 865 ? -16.635 31.791  -14.826 1.00 65.98 865 A 1 
ATOM 6530 N N   . MET A 1 866 ? -13.385 27.471  -17.455 1.00 84.98 866 A 1 
ATOM 6531 C CA  . MET A 1 866 ? -12.309 27.422  -18.439 1.00 86.30 866 A 1 
ATOM 6532 C C   . MET A 1 866 ? -12.651 26.440  -19.561 1.00 87.11 866 A 1 
ATOM 6533 O O   . MET A 1 866 ? -12.471 25.227  -19.453 1.00 84.99 866 A 1 
ATOM 6534 C CB  . MET A 1 866 ? -10.973 27.113  -17.760 1.00 85.10 866 A 1 
ATOM 6535 C CG  . MET A 1 866 ? -9.825  27.283  -18.762 1.00 80.99 866 A 1 
ATOM 6536 S SD  . MET A 1 866 ? -8.168  27.296  -18.046 1.00 79.50 866 A 1 
ATOM 6537 C CE  . MET A 1 866 ? -8.207  28.863  -17.139 1.00 71.07 866 A 1 
ATOM 6538 N N   . SER A 1 867 ? -13.124 26.989  -20.679 1.00 87.60 867 A 1 
ATOM 6539 C CA  . SER A 1 867 ? -13.452 26.190  -21.860 1.00 88.25 867 A 1 
ATOM 6540 C C   . SER A 1 867 ? -12.198 25.656  -22.569 1.00 89.51 867 A 1 
ATOM 6541 O O   . SER A 1 867 ? -11.141 26.297  -22.524 1.00 89.43 867 A 1 
ATOM 6542 C CB  . SER A 1 867 ? -14.337 26.988  -22.819 1.00 87.23 867 A 1 
ATOM 6543 O OG  . SER A 1 867 ? -13.602 27.994  -23.483 1.00 85.90 867 A 1 
ATOM 6544 N N   . PRO A 1 868 ? -12.308 24.542  -23.319 1.00 87.43 868 A 1 
ATOM 6545 C CA  . PRO A 1 868 ? -11.216 24.060  -24.168 1.00 87.99 868 A 1 
ATOM 6546 C C   . PRO A 1 868 ? -10.680 25.133  -25.129 1.00 90.52 868 A 1 
ATOM 6547 O O   . PRO A 1 868 ? -9.474  25.261  -25.291 1.00 90.41 868 A 1 
ATOM 6548 C CB  . PRO A 1 868 ? -11.790 22.856  -24.927 1.00 86.07 868 A 1 
ATOM 6549 C CG  . PRO A 1 868 ? -12.865 22.323  -23.977 1.00 82.49 868 A 1 
ATOM 6550 C CD  . PRO A 1 868 ? -13.424 23.599  -23.347 1.00 84.65 868 A 1 
ATOM 6551 N N   . ALA A 1 869 ? -11.560 25.966  -25.691 1.00 90.03 869 A 1 
ATOM 6552 C CA  . ALA A 1 869 ? -11.163 27.048  -26.593 1.00 91.46 869 A 1 
ATOM 6553 C C   . ALA A 1 869 ? -10.313 28.138  -25.902 1.00 92.58 869 A 1 
ATOM 6554 O O   . ALA A 1 869 ? -9.395  28.683  -26.512 1.00 92.00 869 A 1 
ATOM 6555 C CB  . ALA A 1 869 ? -12.433 27.647  -27.208 1.00 91.36 869 A 1 
ATOM 6556 N N   . MET A 1 870 ? -10.593 28.449  -24.627 1.00 90.26 870 A 1 
ATOM 6557 C CA  . MET A 1 870 ? -9.756  29.365  -23.841 1.00 90.42 870 A 1 
ATOM 6558 C C   . MET A 1 870 ? -8.367  28.770  -23.607 1.00 91.59 870 A 1 
ATOM 6559 O O   . MET A 1 870 ? -7.367  29.464  -23.769 1.00 91.09 870 A 1 
ATOM 6560 C CB  . MET A 1 870 ? -10.413 29.673  -22.495 1.00 89.21 870 A 1 
ATOM 6561 C CG  . MET A 1 870 ? -11.643 30.569  -22.625 1.00 81.57 870 A 1 
ATOM 6562 S SD  . MET A 1 870 ? -12.638 30.676  -21.119 1.00 77.20 870 A 1 
ATOM 6563 C CE  . MET A 1 870 ? -11.536 31.657  -20.055 1.00 65.93 870 A 1 
ATOM 6564 N N   . LEU A 1 871 ? -8.306  27.484  -23.276 1.00 91.07 871 A 1 
ATOM 6565 C CA  . LEU A 1 871 ? -7.052  26.770  -23.078 1.00 91.56 871 A 1 
ATOM 6566 C C   . LEU A 1 871 ? -6.217  26.724  -24.368 1.00 92.87 871 A 1 
ATOM 6567 O O   . LEU A 1 871 ? -5.026  27.026  -24.335 1.00 92.79 871 A 1 
ATOM 6568 C CB  . LEU A 1 871 ? -7.380  25.368  -22.536 1.00 90.26 871 A 1 
ATOM 6569 C CG  . LEU A 1 871 ? -6.142  24.569  -22.121 1.00 83.09 871 A 1 
ATOM 6570 C CD1 . LEU A 1 871 ? -5.381  25.264  -20.994 1.00 79.69 871 A 1 
ATOM 6571 C CD2 . LEU A 1 871 ? -6.577  23.194  -21.619 1.00 80.06 871 A 1 
ATOM 6572 N N   . ASP A 1 872 ? -6.854  26.434  -25.505 1.00 92.58 872 A 1 
ATOM 6573 C CA  . ASP A 1 872 ? -6.212  26.468  -26.822 1.00 92.81 872 A 1 
ATOM 6574 C C   . ASP A 1 872 ? -5.664  27.867  -27.148 1.00 93.55 872 A 1 
ATOM 6575 O O   . ASP A 1 872 ? -4.554  27.996  -27.668 1.00 93.51 872 A 1 
ATOM 6576 C CB  . ASP A 1 872 ? -7.214  26.029  -27.905 1.00 92.36 872 A 1 
ATOM 6577 C CG  . ASP A 1 872 ? -7.577  24.540  -27.878 1.00 90.43 872 A 1 
ATOM 6578 O OD1 . ASP A 1 872 ? -6.774  23.739  -27.346 1.00 87.47 872 A 1 
ATOM 6579 O OD2 . ASP A 1 872 ? -8.641  24.203  -28.449 1.00 87.35 872 A 1 
ATOM 6580 N N   . GLY A 1 873 ? -6.398  28.924  -26.791 1.00 92.22 873 A 1 
ATOM 6581 C CA  . GLY A 1 873 ? -5.954  30.312  -26.939 1.00 92.02 873 A 1 
ATOM 6582 C C   . GLY A 1 873 ? -4.709  30.646  -26.109 1.00 92.44 873 A 1 
ATOM 6583 O O   . GLY A 1 873 ? -3.779  31.273  -26.622 1.00 91.79 873 A 1 
ATOM 6584 N N   . ILE A 1 874 ? -4.650  30.176  -24.852 1.00 91.60 874 A 1 
ATOM 6585 C CA  . ILE A 1 874 ? -3.472  30.331  -23.977 1.00 91.28 874 A 1 
ATOM 6586 C C   . ILE A 1 874 ? -2.256  29.620  -24.581 1.00 92.33 874 A 1 
ATOM 6587 O O   . ILE A 1 874 ? -1.174  30.205  -24.667 1.00 91.99 874 A 1 
ATOM 6588 C CB  . ILE A 1 874 ? -3.786  29.812  -22.550 1.00 90.67 874 A 1 
ATOM 6589 C CG1 . ILE A 1 874 ? -4.818  30.727  -21.851 1.00 88.80 874 A 1 
ATOM 6590 C CG2 . ILE A 1 874 ? -2.512  29.715  -21.689 1.00 89.01 874 A 1 
ATOM 6591 C CD1 . ILE A 1 874 ? -5.491  30.083  -20.630 1.00 83.54 874 A 1 
ATOM 6592 N N   . ILE A 1 875 ? -2.438  28.387  -25.040 1.00 92.69 875 A 1 
ATOM 6593 C CA  . ILE A 1 875 ? -1.374  27.588  -25.659 1.00 93.50 875 A 1 
ATOM 6594 C C   . ILE A 1 875 ? -0.886  28.239  -26.957 1.00 93.86 875 A 1 
ATOM 6595 O O   . ILE A 1 875 ? 0.321   28.345  -27.175 1.00 93.44 875 A 1 
ATOM 6596 C CB  . ILE A 1 875 ? -1.871  26.144  -25.889 1.00 93.60 875 A 1 
ATOM 6597 C CG1 . ILE A 1 875 ? -2.102  25.443  -24.532 1.00 92.60 875 A 1 
ATOM 6598 C CG2 . ILE A 1 875 ? -0.869  25.329  -26.730 1.00 92.54 875 A 1 
ATOM 6599 C CD1 . ILE A 1 875 ? -2.967  24.188  -24.642 1.00 89.62 875 A 1 
ATOM 6600 N N   . ALA A 1 876 ? -1.801  28.717  -27.801 1.00 93.67 876 A 1 
ATOM 6601 C CA  . ALA A 1 876 ? -1.451  29.423  -29.028 1.00 93.25 876 A 1 
ATOM 6602 C C   . ALA A 1 876 ? -0.657  30.709  -28.742 1.00 92.87 876 A 1 
ATOM 6603 O O   . ALA A 1 876 ? 0.352   30.961  -29.398 1.00 92.27 876 A 1 
ATOM 6604 C CB  . ALA A 1 876 ? -2.734  29.705  -29.814 1.00 93.41 876 A 1 
ATOM 6605 N N   . GLY A 1 877 ? -1.075  31.484  -27.733 1.00 91.98 877 A 1 
ATOM 6606 C CA  . GLY A 1 877 ? -0.358  32.683  -27.292 1.00 90.57 877 A 1 
ATOM 6607 C C   . GLY A 1 877 ? 1.040   32.382  -26.742 1.00 90.80 877 A 1 
ATOM 6608 O O   . GLY A 1 877 ? 1.993   33.089  -27.072 1.00 89.39 877 A 1 
ATOM 6609 N N   . ALA A 1 878 ? 1.183   31.302  -25.956 1.00 90.84 878 A 1 
ATOM 6610 C CA  . ALA A 1 878 ? 2.482   30.855  -25.456 1.00 90.76 878 A 1 
ATOM 6611 C C   . ALA A 1 878 ? 3.408   30.382  -26.592 1.00 91.25 878 A 1 
ATOM 6612 O O   . ALA A 1 878 ? 4.585   30.741  -26.616 1.00 90.23 878 A 1 
ATOM 6613 C CB  . ALA A 1 878 ? 2.245   29.758  -24.411 1.00 90.78 878 A 1 
ATOM 6614 N N   . ASN A 1 879 ? 2.873   29.642  -27.565 1.00 92.21 879 A 1 
ATOM 6615 C CA  . ASN A 1 879 ? 3.635   29.178  -28.726 1.00 92.29 879 A 1 
ATOM 6616 C C   . ASN A 1 879 ? 4.017   30.306  -29.696 1.00 91.38 879 A 1 
ATOM 6617 O O   . ASN A 1 879 ? 5.056   30.217  -30.335 1.00 88.92 879 A 1 
ATOM 6618 C CB  . ASN A 1 879 ? 2.832   28.085  -29.443 1.00 92.66 879 A 1 
ATOM 6619 C CG  . ASN A 1 879 ? 2.867   26.763  -28.708 1.00 93.24 879 A 1 
ATOM 6620 O OD1 . ASN A 1 879 ? 3.846   26.388  -28.087 1.00 89.90 879 A 1 
ATOM 6621 N ND2 . ASN A 1 879 ? 1.816   25.986  -28.775 1.00 90.37 879 A 1 
ATOM 6622 N N   . ALA A 1 880 ? 3.222   31.367  -29.792 1.00 91.65 880 A 1 
ATOM 6623 C CA  . ALA A 1 880 ? 3.570   32.539  -30.601 1.00 90.15 880 A 1 
ATOM 6624 C C   . ALA A 1 880 ? 4.765   33.340  -30.039 1.00 88.90 880 A 1 
ATOM 6625 O O   . ALA A 1 880 ? 5.336   34.162  -30.757 1.00 85.61 880 A 1 
ATOM 6626 C CB  . ALA A 1 880 ? 2.323   33.417  -30.731 1.00 90.00 880 A 1 
ATOM 6627 N N   . ALA A 1 881 ? 5.111   33.114  -28.764 1.00 86.83 881 A 1 
ATOM 6628 C CA  . ALA A 1 881 ? 6.248   33.732  -28.090 1.00 83.84 881 A 1 
ATOM 6629 C C   . ALA A 1 881 ? 7.535   32.878  -28.122 1.00 83.10 881 A 1 
ATOM 6630 O O   . ALA A 1 881 ? 8.540   33.298  -27.544 1.00 77.65 881 A 1 
ATOM 6631 C CB  . ALA A 1 881 ? 5.809   34.079  -26.659 1.00 81.37 881 A 1 
ATOM 6632 N N   . LEU A 1 882 ? 7.497   31.684  -28.736 1.00 88.48 882 A 1 
ATOM 6633 C CA  . LEU A 1 882 ? 8.640   30.773  -28.853 1.00 86.07 882 A 1 
ATOM 6634 C C   . LEU A 1 882 ? 9.680   31.216  -29.885 1.00 78.69 882 A 1 
ATOM 6635 O O   . LEU A 1 882 ? 9.293   31.782  -30.928 1.00 70.90 882 A 1 
ATOM 6636 C CB  . LEU A 1 882 ? 8.165   29.340  -29.172 1.00 83.81 882 A 1 
ATOM 6637 C CG  . LEU A 1 882 ? 7.582   28.563  -27.978 1.00 81.27 882 A 1 
ATOM 6638 C CD1 . LEU A 1 882 ? 7.059   27.210  -28.467 1.00 79.22 882 A 1 
ATOM 6639 C CD2 . LEU A 1 882 ? 8.637   28.297  -26.901 1.00 79.74 882 A 1 
ATOM 6640 O OXT . LEU A 1 882 ? 10.871  30.908  -29.600 1.00 77.22 882 A 1 
#
