# 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_if04898
#
_entry.id if04898
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n GLN 4   
1 n GLU 5   
1 n TYR 6   
1 n LEU 7   
1 n ASN 8   
1 n ASP 9   
1 n PRO 10  
1 n ARG 11  
1 n PRO 12  
1 n PHE 13  
1 n ASN 14  
1 n ASP 15  
1 n PRO 16  
1 n PRO 17  
1 n GLY 18  
1 n ALA 19  
1 n ALA 20  
1 n PHE 21  
1 n TYR 22  
1 n THR 23  
1 n VAL 24  
1 n PRO 25  
1 n VAL 26  
1 n THR 27  
1 n ILE 28  
1 n LEU 29  
1 n PHE 30  
1 n GLU 31  
1 n ARG 32  
1 n GLY 33  
1 n LYS 34  
1 n VAL 35  
1 n ARG 36  
1 n PRO 37  
1 n THR 38  
1 n GLY 39  
1 n GLY 40  
1 n ALA 41  
1 n LEU 42  
1 n LEU 43  
1 n ALA 44  
1 n LYS 45  
1 n ASP 46  
1 n PRO 47  
1 n LEU 48  
1 n LYS 49  
1 n ARG 50  
1 n TYR 51  
1 n THR 52  
1 n ALA 53  
1 n GLY 54  
1 n MET 55  
1 n PHE 56  
1 n ASP 57  
1 n LYS 58  
1 n LEU 59  
1 n VAL 60  
1 n LYS 61  
1 n ALA 62  
1 n LEU 63  
1 n PHE 64  
1 n GLY 65  
1 n SER 66  
1 n GLN 67  
1 n HIS 68  
1 n GLU 69  
1 n ARG 70  
1 n ASP 71  
1 n LEU 72  
1 n LYS 73  
1 n ALA 74  
1 n LEU 75  
1 n LEU 76  
1 n PRO 77  
1 n ILE 78  
1 n LEU 79  
1 n HIS 80  
1 n ALA 81  
1 n VAL 82  
1 n ASN 83  
1 n GLU 84  
1 n LYS 85  
1 n GLU 86  
1 n ALA 87  
1 n TRP 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n LEU 92  
1 n PRO 93  
1 n ALA 94  
1 n GLU 95  
1 n GLU 96  
1 n TYR 97  
1 n PRO 98  
1 n LYS 99  
1 n MET 100 
1 n THR 101 
1 n ALA 102 
1 n LEU 103 
1 n PHE 104 
1 n LYS 105 
1 n GLU 106 
1 n ARG 107 
1 n HIS 108 
1 n ALA 109 
1 n GLY 110 
1 n GLY 111 
1 n GLU 112 
1 n SER 113 
1 n LEU 114 
1 n ASP 115 
1 n ALA 116 
1 n LEU 117 
1 n LEU 118 
1 n PRO 119 
1 n GLU 120 
1 n ALA 121 
1 n PHE 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n ARG 126 
1 n GLU 127 
1 n ALA 128 
1 n ALA 129 
1 n ARG 130 
1 n ARG 131 
1 n ASN 132 
1 n LEU 133 
1 n GLY 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n TYR 138 
1 n ASP 139 
1 n VAL 140 
1 n GLN 141 
1 n VAL 142 
1 n LEU 143 
1 n GLY 144 
1 n SER 145 
1 n ILE 146 
1 n VAL 147 
1 n LEU 148 
1 n HIS 149 
1 n GLN 150 
1 n GLY 151 
1 n LYS 152 
1 n ILE 153 
1 n VAL 154 
1 n GLU 155 
1 n MET 156 
1 n LYS 157 
1 n THR 158 
1 n GLY 159 
1 n GLU 160 
1 n GLY 161 
1 n LYS 162 
1 n THR 163 
1 n LEU 164 
1 n MET 165 
1 n SER 166 
1 n VAL 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n TYR 171 
1 n LEU 172 
1 n ASN 173 
1 n ALA 174 
1 n LEU 175 
1 n SER 176 
1 n GLY 177 
1 n LYS 178 
1 n GLY 179 
1 n VAL 180 
1 n HIS 181 
1 n VAL 182 
1 n VAL 183 
1 n THR 184 
1 n VAL 185 
1 n ASN 186 
1 n ASP 187 
1 n TYR 188 
1 n LEU 189 
1 n ALA 190 
1 n GLN 191 
1 n ARG 192 
1 n ASP 193 
1 n ALA 194 
1 n ASP 195 
1 n TRP 196 
1 n MET 197 
1 n ARG 198 
1 n PRO 199 
1 n VAL 200 
1 n PHE 201 
1 n ASN 202 
1 n TYR 203 
1 n LEU 204 
1 n GLY 205 
1 n ILE 206 
1 n THR 207 
1 n VAL 208 
1 n GLY 209 
1 n THR 210 
1 n ILE 211 
1 n LEU 212 
1 n SER 213 
1 n ASP 214 
1 n MET 215 
1 n ASP 216 
1 n ASN 217 
1 n GLN 218 
1 n ARG 219 
1 n ARG 220 
1 n LYS 221 
1 n LEU 222 
1 n ASN 223 
1 n TYR 224 
1 n LEU 225 
1 n CYS 226 
1 n ASP 227 
1 n ILE 228 
1 n THR 229 
1 n TYR 230 
1 n GLY 231 
1 n THR 232 
1 n ASN 233 
1 n ASN 234 
1 n GLU 235 
1 n PHE 236 
1 n GLY 237 
1 n PHE 238 
1 n ASP 239 
1 n TYR 240 
1 n LEU 241 
1 n ARG 242 
1 n ASP 243 
1 n ASN 244 
1 n MET 245 
1 n HIS 246 
1 n TRP 247 
1 n ASP 248 
1 n MET 249 
1 n ALA 250 
1 n GLY 251 
1 n ARG 252 
1 n VAL 253 
1 n GLN 254 
1 n ARG 255 
1 n GLY 256 
1 n HIS 257 
1 n ASN 258 
1 n PHE 259 
1 n CYS 260 
1 n VAL 261 
1 n VAL 262 
1 n ASP 263 
1 n GLU 264 
1 n ILE 265 
1 n ASP 266 
1 n SER 267 
1 n ILE 268 
1 n LEU 269 
1 n ILE 270 
1 n ASP 271 
1 n GLU 272 
1 n ALA 273 
1 n ARG 274 
1 n THR 275 
1 n PRO 276 
1 n LEU 277 
1 n ILE 278 
1 n ILE 279 
1 n SER 280 
1 n GLY 281 
1 n ALA 282 
1 n ALA 283 
1 n GLU 284 
1 n ASP 285 
1 n ASP 286 
1 n THR 287 
1 n PHE 288 
1 n LYS 289 
1 n TYR 290 
1 n ALA 291 
1 n GLU 292 
1 n VAL 293 
1 n ASP 294 
1 n LYS 295 
1 n LEU 296 
1 n LEU 297 
1 n GLY 298 
1 n SER 299 
1 n LEU 300 
1 n GLU 301 
1 n GLU 302 
1 n VAL 303 
1 n LYS 304 
1 n LYS 305 
1 n LYS 306 
1 n GLU 307 
1 n ASN 308 
1 n GLY 309 
1 n GLU 310 
1 n TYR 311 
1 n PRO 312 
1 n ASP 313 
1 n GLU 314 
1 n THR 315 
1 n GLN 316 
1 n GLY 317 
1 n GLU 318 
1 n GLU 319 
1 n LEU 320 
1 n VAL 321 
1 n GLY 322 
1 n ASP 323 
1 n TYR 324 
1 n LYS 325 
1 n LEU 326 
1 n ASN 327 
1 n GLU 328 
1 n LYS 329 
1 n ASN 330 
1 n LYS 331 
1 n SER 332 
1 n ILE 333 
1 n SER 334 
1 n PHE 335 
1 n SER 336 
1 n ASN 337 
1 n PRO 338 
1 n GLY 339 
1 n MET 340 
1 n ALA 341 
1 n LYS 342 
1 n ILE 343 
1 n GLU 344 
1 n GLU 345 
1 n LEU 346 
1 n LEU 347 
1 n GLN 348 
1 n LYS 349 
1 n ARG 350 
1 n ASN 351 
1 n LEU 352 
1 n ILE 353 
1 n LYS 354 
1 n GLY 355 
1 n SER 356 
1 n ILE 357 
1 n VAL 358 
1 n ASP 359 
1 n GLU 360 
1 n GLU 361 
1 n ASN 362 
1 n PHE 363 
1 n GLU 364 
1 n TYR 365 
1 n LEU 366 
1 n HIS 367 
1 n TYR 368 
1 n PHE 369 
1 n THR 370 
1 n GLN 371 
1 n ALA 372 
1 n LEU 373 
1 n ARG 374 
1 n ALA 375 
1 n HIS 376 
1 n LYS 377 
1 n LEU 378 
1 n PHE 379 
1 n HIS 380 
1 n ILE 381 
1 n ASP 382 
1 n VAL 383 
1 n ASP 384 
1 n TYR 385 
1 n VAL 386 
1 n VAL 387 
1 n GLN 388 
1 n ASP 389 
1 n GLY 390 
1 n GLN 391 
1 n VAL 392 
1 n GLN 393 
1 n ILE 394 
1 n VAL 395 
1 n ASP 396 
1 n GLU 397 
1 n PHE 398 
1 n THR 399 
1 n GLY 400 
1 n ARG 401 
1 n ILE 402 
1 n LEU 403 
1 n HIS 404 
1 n GLY 405 
1 n ARG 406 
1 n ARG 407 
1 n TYR 408 
1 n SER 409 
1 n ASP 410 
1 n GLY 411 
1 n LEU 412 
1 n HIS 413 
1 n GLN 414 
1 n ALA 415 
1 n ILE 416 
1 n GLU 417 
1 n ALA 418 
1 n LYS 419 
1 n GLU 420 
1 n ARG 421 
1 n ILE 422 
1 n LYS 423 
1 n ILE 424 
1 n ALA 425 
1 n GLN 426 
1 n ARG 427 
1 n ASN 428 
1 n ARG 429 
1 n THR 430 
1 n LEU 431 
1 n ALA 432 
1 n THR 433 
1 n ILE 434 
1 n THR 435 
1 n PHE 436 
1 n GLN 437 
1 n ASN 438 
1 n TYR 439 
1 n PHE 440 
1 n ARG 441 
1 n LEU 442 
1 n TYR 443 
1 n LYS 444 
1 n LYS 445 
1 n ILE 446 
1 n SER 447 
1 n GLY 448 
1 n MET 449 
1 n THR 450 
1 n GLY 451 
1 n THR 452 
1 n ALA 453 
1 n ASP 454 
1 n THR 455 
1 n GLU 456 
1 n ALA 457 
1 n VAL 458 
1 n GLU 459 
1 n PHE 460 
1 n ALA 461 
1 n LYS 462 
1 n ILE 463 
1 n TYR 464 
1 n ASN 465 
1 n LEU 466 
1 n ASP 467 
1 n VAL 468 
1 n VAL 469 
1 n VAL 470 
1 n ILE 471 
1 n PRO 472 
1 n THR 473 
1 n ASN 474 
1 n LEU 475 
1 n PRO 476 
1 n VAL 477 
1 n THR 478 
1 n ARG 479 
1 n LYS 480 
1 n ASP 481 
1 n GLU 482 
1 n ASP 483 
1 n ASP 484 
1 n VAL 485 
1 n VAL 486 
1 n TYR 487 
1 n LEU 488 
1 n ASN 489 
1 n GLU 490 
1 n ASN 491 
1 n GLU 492 
1 n LYS 493 
1 n PHE 494 
1 n ALA 495 
1 n ALA 496 
1 n LEU 497 
1 n CYS 498 
1 n ASN 499 
1 n GLU 500 
1 n ILE 501 
1 n ALA 502 
1 n GLU 503 
1 n ALA 504 
1 n HIS 505 
1 n GLN 506 
1 n ARG 507 
1 n GLY 508 
1 n GLN 509 
1 n PRO 510 
1 n MET 511 
1 n LEU 512 
1 n VAL 513 
1 n GLY 514 
1 n THR 515 
1 n VAL 516 
1 n SER 517 
1 n ILE 518 
1 n GLU 519 
1 n LYS 520 
1 n SER 521 
1 n GLU 522 
1 n MET 523 
1 n LEU 524 
1 n SER 525 
1 n GLY 526 
1 n LEU 527 
1 n LEU 528 
1 n THR 529 
1 n ARG 530 
1 n GLN 531 
1 n GLY 532 
1 n VAL 533 
1 n ARG 534 
1 n HIS 535 
1 n GLU 536 
1 n VAL 537 
1 n LEU 538 
1 n ASN 539 
1 n ALA 540 
1 n LYS 541 
1 n ASN 542 
1 n HIS 543 
1 n ALA 544 
1 n ARG 545 
1 n GLU 546 
1 n ALA 547 
1 n ALA 548 
1 n ILE 549 
1 n ILE 550 
1 n ALA 551 
1 n GLU 552 
1 n ALA 553 
1 n GLY 554 
1 n ALA 555 
1 n LYS 556 
1 n GLY 557 
1 n ALA 558 
1 n VAL 559 
1 n THR 560 
1 n ILE 561 
1 n ALA 562 
1 n THR 563 
1 n ASN 564 
1 n MET 565 
1 n ALA 566 
1 n GLY 567 
1 n ARG 568 
1 n GLY 569 
1 n THR 570 
1 n ASP 571 
1 n ILE 572 
1 n LYS 573 
1 n LEU 574 
1 n GLY 575 
1 n GLY 576 
1 n SER 577 
1 n PRO 578 
1 n GLU 579 
1 n HIS 580 
1 n ARG 581 
1 n ALA 582 
1 n ARG 583 
1 n LYS 584 
1 n ARG 585 
1 n ALA 586 
1 n GLY 587 
1 n SER 588 
1 n ASP 589 
1 n ALA 590 
1 n ALA 591 
1 n VAL 592 
1 n LEU 593 
1 n GLU 594 
1 n PRO 595 
1 n GLU 596 
1 n ARG 597 
1 n TYR 598 
1 n ALA 599 
1 n ALA 600 
1 n VAL 601 
1 n TYR 602 
1 n ARG 603 
1 n GLU 604 
1 n GLU 605 
1 n TYR 606 
1 n GLU 607 
1 n ASN 608 
1 n TRP 609 
1 n LYS 610 
1 n LYS 611 
1 n ASP 612 
1 n TYR 613 
1 n GLU 614 
1 n GLU 615 
1 n VAL 616 
1 n LYS 617 
1 n ALA 618 
1 n LEU 619 
1 n GLY 620 
1 n GLY 621 
1 n LEU 622 
1 n TYR 623 
1 n VAL 624 
1 n ILE 625 
1 n GLY 626 
1 n THR 627 
1 n GLU 628 
1 n ARG 629 
1 n HIS 630 
1 n GLU 631 
1 n SER 632 
1 n ARG 633 
1 n ARG 634 
1 n ILE 635 
1 n ASP 636 
1 n ASN 637 
1 n GLN 638 
1 n LEU 639 
1 n ARG 640 
1 n GLY 641 
1 n ARG 642 
1 n SER 643 
1 n GLY 644 
1 n ARG 645 
1 n GLN 646 
1 n GLY 647 
1 n ASP 648 
1 n PRO 649 
1 n GLY 650 
1 n MET 651 
1 n SER 652 
1 n LYS 653 
1 n PHE 654 
1 n PHE 655 
1 n ILE 656 
1 n SER 657 
1 n MET 658 
1 n ASP 659 
1 n ASP 660 
1 n ASP 661 
1 n LEU 662 
1 n MET 663 
1 n ARG 664 
1 n LEU 665 
1 n PHE 666 
1 n GLY 667 
1 n GLY 668 
1 n ASP 669 
1 n ASN 670 
1 n ILE 671 
1 n LYS 672 
1 n ASN 673 
1 n LEU 674 
1 n MET 675 
1 n SER 676 
1 n LYS 677 
1 n ILE 678 
1 n GLY 679 
1 n MET 680 
1 n GLU 681 
1 n PRO 682 
1 n GLY 683 
1 n GLU 684 
1 n PRO 685 
1 n ILE 686 
1 n TYR 687 
1 n HIS 688 
1 n PRO 689 
1 n TRP 690 
1 n LEU 691 
1 n ASN 692 
1 n LYS 693 
1 n SER 694 
1 n ILE 695 
1 n GLU 696 
1 n LYS 697 
1 n ALA 698 
1 n GLN 699 
1 n LYS 700 
1 n LYS 701 
1 n VAL 702 
1 n GLU 703 
1 n GLU 704 
1 n ARG 705 
1 n ASN 706 
1 n PHE 707 
1 n GLU 708 
1 n ILE 709 
1 n ARG 710 
1 n LYS 711 
1 n HIS 712 
1 n LEU 713 
1 n LEU 714 
1 n GLU 715 
1 n TYR 716 
1 n ASP 717 
1 n ASP 718 
1 n VAL 719 
1 n LEU 720 
1 n ASN 721 
1 n GLN 722 
1 n GLN 723 
1 n ARG 724 
1 n THR 725 
1 n PHE 726 
1 n ILE 727 
1 n TYR 728 
1 n ASP 729 
1 n GLN 730 
1 n ARG 731 
1 n ASP 732 
1 n ALA 733 
1 n ILE 734 
1 n LEU 735 
1 n ARG 736 
1 n ASP 737 
1 n THR 738 
1 n ASN 739 
1 n LEU 740 
1 n ARG 741 
1 n ASN 742 
1 n ARG 743 
1 n VAL 744 
1 n ASN 745 
1 n GLU 746 
1 n ALA 747 
1 n THR 748 
1 n GLY 749 
1 n ASP 750 
1 n MET 751 
1 n VAL 752 
1 n LYS 753 
1 n SER 754 
1 n ALA 755 
1 n LEU 756 
1 n GLU 757 
1 n ARG 758 
1 n TYR 759 
1 n GLN 760 
1 n THR 761 
1 n ALA 762 
1 n GLN 763 
1 n ARG 764 
1 n HIS 765 
1 n ASP 766 
1 n GLN 767 
1 n GLY 768 
1 n ALA 769 
1 n ALA 770 
1 n MET 771 
1 n LYS 772 
1 n GLU 773 
1 n LEU 774 
1 n ALA 775 
1 n ASP 776 
1 n TYR 777 
1 n LEU 778 
1 n LYS 779 
1 n GLU 780 
1 n LYS 781 
1 n PHE 782 
1 n GLY 783 
1 n TYR 784 
1 n ILE 785 
1 n LEU 786 
1 n HIS 787 
1 n ILE 788 
1 n ASP 789 
1 n GLY 790 
1 n ALA 791 
1 n SER 792 
1 n LYS 793 
1 n GLU 794 
1 n ALA 795 
1 n LEU 796 
1 n THR 797 
1 n PRO 798 
1 n GLU 799 
1 n ALA 800 
1 n LEU 801 
1 n GLY 802 
1 n ALA 803 
1 n ALA 804 
1 n ILE 805 
1 n ALA 806 
1 n PRO 807 
1 n ASP 808 
1 n LEU 809 
1 n GLN 810 
1 n GLN 811 
1 n ASP 812 
1 n ILE 813 
1 n THR 814 
1 n GLY 815 
1 n LYS 816 
1 n GLU 817 
1 n THR 818 
1 n LEU 819 
1 n VAL 820 
1 n GLY 821 
1 n GLU 822 
1 n ALA 823 
1 n GLY 824 
1 n ILE 825 
1 n ASN 826 
1 n GLN 827 
1 n PHE 828 
1 n ILE 829 
1 n ARG 830 
1 n GLN 831 
1 n GLN 832 
1 n TYR 833 
1 n LEU 834 
1 n GLN 835 
1 n MET 836 
1 n ILE 837 
1 n ASP 838 
1 n ARG 839 
1 n LYS 840 
1 n TRP 841 
1 n LEU 842 
1 n ASP 843 
1 n HIS 844 
1 n LEU 845 
1 n GLU 846 
1 n ASN 847 
1 n MET 848 
1 n GLU 849 
1 n GLY 850 
1 n LEU 851 
1 n ARG 852 
1 n GLU 853 
1 n ALA 854 
1 n VAL 855 
1 n TYR 856 
1 n LEU 857 
1 n ARG 858 
1 n GLY 859 
1 n TYR 860 
1 n ALA 861 
1 n GLN 862 
1 n LYS 863 
1 n ASN 864 
1 n PRO 865 
1 n LEU 866 
1 n THR 867 
1 n GLU 868 
1 n TYR 869 
1 n LYS 870 
1 n ILE 871 
1 n GLU 872 
1 n GLY 873 
1 n PHE 874 
1 n GLN 875 
1 n ILE 876 
1 n PHE 877 
1 n GLU 878 
1 n THR 879 
1 n MET 880 
1 n LEU 881 
1 n ASP 882 
1 n SER 883 
1 n ILE 884 
1 n ARG 885 
1 n GLU 886 
1 n GLU 887 
1 n ILE 888 
1 n ALA 889 
1 n SER 890 
1 n ARG 891 
1 n VAL 892 
1 n HIS 893 
1 n LEU 894 
1 n VAL 895 
1 n ARG 896 
1 n ILE 897 
1 n MET 898 
1 n ALA 899 
1 n VAL 900 
1 n GLY 901 
1 n ASP 902 
1 n ARG 903 
1 n THR 904 
1 n THR 905 
1 n ASP 906 
1 n ARG 907 
1 n ARG 908 
1 n THR 909 
1 n SER 910 
1 n GLY 911 
1 n ALA 912 
1 n ALA 913 
1 n GLN 914 
1 n SER 915 
1 n ALA 916 
1 n SER 917 
1 n HIS 918 
1 n GLY 919 
1 n SER 920 
1 n ILE 921 
1 n GLY 922 
1 n ALA 923 
1 n PHE 924 
1 n ALA 925 
1 n SER 926 
1 n ASP 927 
1 n SER 928 
1 n GLY 929 
1 n ALA 930 
1 n PRO 931 
1 n ALA 932 
1 n GLN 933 
1 n ILE 934 
1 n ARG 935 
1 n GLN 936 
1 n ALA 937 
1 n GLY 938 
1 n LEU 939 
1 n ASP 940 
1 n ARG 941 
1 n GLN 942 
1 n ALA 943 
1 n GLY 944 
1 n PRO 945 
1 n SER 946 
1 n ALA 947 
1 n ARG 948 
1 n SER 949 
1 n ARG 950 
1 n PRO 951 
1 n GLU 952 
1 n ALA 953 
1 n ALA 954 
1 n THR 955 
1 n VAL 956 
1 n VAL 957 
1 n ARG 958 
1 n SER 959 
1 n VAL 960 
1 n PRO 961 
1 n LYS 962 
1 n VAL 963 
1 n GLY 964 
1 n ARG 965 
1 n ASN 966 
1 n ASP 967 
1 n PRO 968 
1 n CYS 969 
1 n PRO 970 
1 n CYS 971 
1 n GLY 972 
1 n SER 973 
1 n GLY 974 
1 n LYS 975 
1 n LYS 976 
1 n TYR 977 
1 n LYS 978 
1 n PHE 979 
1 n CYS 980 
1 n HIS 981 
1 n GLY 982 
1 n ARG 983 
#
_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 23:57:37)"
_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 79.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 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 GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n MET . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n MET . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n HIS . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n TRP . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n GLN . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n ASN . 706 A 706 
A 707 1 n PHE . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n HIS . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n TYR . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n GLN . 722 A 722 
A 723 1 n GLN . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n TYR . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n GLN . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n ASN . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n MET . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n TYR . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n THR . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n GLN . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n HIS . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n GLN . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n TYR . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n PHE . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n TYR . 784 A 784 
A 785 1 n ILE . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n HIS . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n ASP . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n ALA . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n PRO . 807 A 807 
A 808 1 n ASP . 808 A 808 
A 809 1 n LEU . 809 A 809 
A 810 1 n GLN . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n THR . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n VAL . 820 A 820 
A 821 1 n GLY . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n ASN . 826 A 826 
A 827 1 n GLN . 827 A 827 
A 828 1 n PHE . 828 A 828 
A 829 1 n ILE . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n GLN . 831 A 831 
A 832 1 n GLN . 832 A 832 
A 833 1 n TYR . 833 A 833 
A 834 1 n LEU . 834 A 834 
A 835 1 n GLN . 835 A 835 
A 836 1 n MET . 836 A 836 
A 837 1 n ILE . 837 A 837 
A 838 1 n ASP . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n LYS . 840 A 840 
A 841 1 n TRP . 841 A 841 
A 842 1 n LEU . 842 A 842 
A 843 1 n ASP . 843 A 843 
A 844 1 n HIS . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n GLU . 846 A 846 
A 847 1 n ASN . 847 A 847 
A 848 1 n MET . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n GLY . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n ARG . 852 A 852 
A 853 1 n GLU . 853 A 853 
A 854 1 n ALA . 854 A 854 
A 855 1 n VAL . 855 A 855 
A 856 1 n TYR . 856 A 856 
A 857 1 n LEU . 857 A 857 
A 858 1 n ARG . 858 A 858 
A 859 1 n GLY . 859 A 859 
A 860 1 n TYR . 860 A 860 
A 861 1 n ALA . 861 A 861 
A 862 1 n GLN . 862 A 862 
A 863 1 n LYS . 863 A 863 
A 864 1 n ASN . 864 A 864 
A 865 1 n PRO . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n THR . 867 A 867 
A 868 1 n GLU . 868 A 868 
A 869 1 n TYR . 869 A 869 
A 870 1 n LYS . 870 A 870 
A 871 1 n ILE . 871 A 871 
A 872 1 n GLU . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n PHE . 874 A 874 
A 875 1 n GLN . 875 A 875 
A 876 1 n ILE . 876 A 876 
A 877 1 n PHE . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n MET . 880 A 880 
A 881 1 n LEU . 881 A 881 
A 882 1 n ASP . 882 A 882 
A 883 1 n SER . 883 A 883 
A 884 1 n ILE . 884 A 884 
A 885 1 n ARG . 885 A 885 
A 886 1 n GLU . 886 A 886 
A 887 1 n GLU . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n ALA . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n ARG . 891 A 891 
A 892 1 n VAL . 892 A 892 
A 893 1 n HIS . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n VAL . 895 A 895 
A 896 1 n ARG . 896 A 896 
A 897 1 n ILE . 897 A 897 
A 898 1 n MET . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n VAL . 900 A 900 
A 901 1 n GLY . 901 A 901 
A 902 1 n ASP . 902 A 902 
A 903 1 n ARG . 903 A 903 
A 904 1 n THR . 904 A 904 
A 905 1 n THR . 905 A 905 
A 906 1 n ASP . 906 A 906 
A 907 1 n ARG . 907 A 907 
A 908 1 n ARG . 908 A 908 
A 909 1 n THR . 909 A 909 
A 910 1 n SER . 910 A 910 
A 911 1 n GLY . 911 A 911 
A 912 1 n ALA . 912 A 912 
A 913 1 n ALA . 913 A 913 
A 914 1 n GLN . 914 A 914 
A 915 1 n SER . 915 A 915 
A 916 1 n ALA . 916 A 916 
A 917 1 n SER . 917 A 917 
A 918 1 n HIS . 918 A 918 
A 919 1 n GLY . 919 A 919 
A 920 1 n SER . 920 A 920 
A 921 1 n ILE . 921 A 921 
A 922 1 n GLY . 922 A 922 
A 923 1 n ALA . 923 A 923 
A 924 1 n PHE . 924 A 924 
A 925 1 n ALA . 925 A 925 
A 926 1 n SER . 926 A 926 
A 927 1 n ASP . 927 A 927 
A 928 1 n SER . 928 A 928 
A 929 1 n GLY . 929 A 929 
A 930 1 n ALA . 930 A 930 
A 931 1 n PRO . 931 A 931 
A 932 1 n ALA . 932 A 932 
A 933 1 n GLN . 933 A 933 
A 934 1 n ILE . 934 A 934 
A 935 1 n ARG . 935 A 935 
A 936 1 n GLN . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n GLY . 938 A 938 
A 939 1 n LEU . 939 A 939 
A 940 1 n ASP . 940 A 940 
A 941 1 n ARG . 941 A 941 
A 942 1 n GLN . 942 A 942 
A 943 1 n ALA . 943 A 943 
A 944 1 n GLY . 944 A 944 
A 945 1 n PRO . 945 A 945 
A 946 1 n SER . 946 A 946 
A 947 1 n ALA . 947 A 947 
A 948 1 n ARG . 948 A 948 
A 949 1 n SER . 949 A 949 
A 950 1 n ARG . 950 A 950 
A 951 1 n PRO . 951 A 951 
A 952 1 n GLU . 952 A 952 
A 953 1 n ALA . 953 A 953 
A 954 1 n ALA . 954 A 954 
A 955 1 n THR . 955 A 955 
A 956 1 n VAL . 956 A 956 
A 957 1 n VAL . 957 A 957 
A 958 1 n ARG . 958 A 958 
A 959 1 n SER . 959 A 959 
A 960 1 n VAL . 960 A 960 
A 961 1 n PRO . 961 A 961 
A 962 1 n LYS . 962 A 962 
A 963 1 n VAL . 963 A 963 
A 964 1 n GLY . 964 A 964 
A 965 1 n ARG . 965 A 965 
A 966 1 n ASN . 966 A 966 
A 967 1 n ASP . 967 A 967 
A 968 1 n PRO . 968 A 968 
A 969 1 n CYS . 969 A 969 
A 970 1 n PRO . 970 A 970 
A 971 1 n CYS . 971 A 971 
A 972 1 n GLY . 972 A 972 
A 973 1 n SER . 973 A 973 
A 974 1 n GLY . 974 A 974 
A 975 1 n LYS . 975 A 975 
A 976 1 n LYS . 976 A 976 
A 977 1 n TYR . 977 A 977 
A 978 1 n LYS . 978 A 978 
A 979 1 n PHE . 979 A 979 
A 980 1 n CYS . 980 A 980 
A 981 1 n HIS . 981 A 981 
A 982 1 n GLY . 982 A 982 
A 983 1 n ARG . 983 A 983 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -47.903 -42.380 28.474  1.00 10.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.386 -43.773 28.331  1.00 14.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.965 -43.956 26.931  1.00 15.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.808 -43.179 26.525  1.00 13.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.432 -44.133 29.403  1.00 13.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -48.838 -44.958 30.549  1.00 11.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.038 -45.230 31.883  1.00 11.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.275 -46.616 32.764  1.00 10.51 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -48.419 -44.929 26.221  1.00 10.14 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -48.736 -45.516 24.903  1.00 20.26 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -50.207 -45.485 24.432  1.00 20.22 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -51.073 -45.884 25.206  1.00 18.71 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -48.363 -47.008 25.013  1.00 19.39 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -46.869 -47.320 25.172  1.00 16.86 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -46.670 -48.823 25.445  1.00 15.81 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -45.177 -49.183 25.422  1.00 14.08 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -44.940 -50.625 25.691  1.00 12.38 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -50.409 -45.233 23.140  1.00 8.85  3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -50.957 -46.101 22.050  1.00 17.07 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -51.223 -45.205 20.820  1.00 16.62 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -51.862 -44.177 20.986  1.00 15.65 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -52.258 -46.819 22.477  1.00 16.33 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -51.975 -48.210 23.071  1.00 14.32 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -53.283 -48.903 23.483  1.00 13.80 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -53.015 -50.330 23.972  1.00 12.45 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -54.288 -51.063 24.194  1.00 11.46 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -50.568 -45.341 19.648  1.00 12.65 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -50.652 -46.404 18.623  1.00 17.64 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -52.099 -46.624 18.123  1.00 17.29 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -52.947 -46.912 18.954  1.00 17.20 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -49.929 -47.696 19.056  1.00 17.80 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -48.788 -48.098 18.106  1.00 16.82 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -48.008 -49.328 18.567  1.00 15.81 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -48.199 -49.872 19.640  1.00 16.92 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -47.059 -49.802 17.788  1.00 18.11 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -52.477 -46.380 16.841  1.00 12.64 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -52.248 -47.202 15.638  1.00 17.62 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -52.760 -46.443 14.373  1.00 16.93 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? -53.740 -45.711 14.484  1.00 16.39 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -53.046 -48.516 15.813  1.00 17.59 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -52.169 -49.648 16.368  1.00 16.12 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -52.900 -50.944 16.736  1.00 15.59 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -52.167 -51.924 17.019  1.00 14.84 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -54.140 -50.951 16.814  1.00 17.23 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? -52.035 -46.416 13.208  1.00 12.16 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? -52.235 -47.178 11.951  1.00 17.03 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? -53.567 -46.875 11.192  1.00 16.41 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? -54.607 -46.784 11.827  1.00 15.18 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? -52.066 -48.690 12.218  1.00 16.17 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? -50.638 -49.213 12.356  1.00 14.57 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? -49.830 -49.377 11.221  1.00 14.02 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? -50.135 -49.592 13.617  1.00 14.27 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? -48.523 -49.899 11.342  1.00 14.04 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? -48.824 -50.116 13.734  1.00 15.58 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? -48.019 -50.266 12.595  1.00 16.79 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? -46.759 -50.762 12.696  1.00 18.22 6   A 1 
ATOM 57   N N   . LEU A 1 7   ? -53.718 -46.733 9.869   1.00 11.36 7   A 1 
ATOM 58   C CA  . LEU A 1 7   ? -52.921 -46.962 8.641   1.00 18.07 7   A 1 
ATOM 59   C C   . LEU A 1 7   ? -53.767 -46.510 7.412   1.00 17.99 7   A 1 
ATOM 60   O O   . LEU A 1 7   ? -54.997 -46.489 7.492   1.00 17.43 7   A 1 
ATOM 61   C CB  . LEU A 1 7   ? -52.664 -48.482 8.480   1.00 16.76 7   A 1 
ATOM 62   C CG  . LEU A 1 7   ? -51.181 -48.926 8.472   1.00 15.15 7   A 1 
ATOM 63   C CD1 . LEU A 1 7   ? -51.068 -50.412 8.796   1.00 14.70 7   A 1 
ATOM 64   C CD2 . LEU A 1 7   ? -50.505 -48.688 7.142   1.00 17.60 7   A 1 
ATOM 65   N N   . ASN A 1 8   ? -53.111 -46.336 6.259   1.00 12.97 8   A 1 
ATOM 66   C CA  . ASN A 1 8   ? -53.520 -46.639 4.867   1.00 21.10 8   A 1 
ATOM 67   C C   . ASN A 1 8   ? -54.034 -45.553 3.898   1.00 21.06 8   A 1 
ATOM 68   O O   . ASN A 1 8   ? -55.140 -45.035 3.969   1.00 19.67 8   A 1 
ATOM 69   C CB  . ASN A 1 8   ? -54.313 -47.960 4.763   1.00 19.32 8   A 1 
ATOM 70   C CG  . ASN A 1 8   ? -53.454 -49.188 4.991   1.00 16.44 8   A 1 
ATOM 71   O OD1 . ASN A 1 8   ? -52.235 -49.155 4.956   1.00 15.12 8   A 1 
ATOM 72   N ND2 . ASN A 1 8   ? -54.055 -50.327 5.234   1.00 16.87 8   A 1 
ATOM 73   N N   . ASP A 1 9   ? -53.157 -45.370 2.882   1.00 14.59 9   A 1 
ATOM 74   C CA  . ASP A 1 9   ? -53.301 -44.981 1.460   1.00 21.69 9   A 1 
ATOM 75   C C   . ASP A 1 9   ? -54.393 -45.804 0.716   1.00 21.20 9   A 1 
ATOM 76   O O   . ASP A 1 9   ? -54.678 -46.931 1.135   1.00 20.13 9   A 1 
ATOM 77   C CB  . ASP A 1 9   ? -51.885 -45.285 0.882   1.00 20.39 9   A 1 
ATOM 78   C CG  . ASP A 1 9   ? -51.487 -44.587 -0.426  1.00 17.46 9   A 1 
ATOM 79   O OD1 . ASP A 1 9   ? -52.216 -43.683 -0.875  1.00 16.79 9   A 1 
ATOM 80   O OD2 . ASP A 1 9   ? -50.430 -44.953 -0.986  1.00 18.62 9   A 1 
ATOM 81   N N   . PRO A 1 10  ? -54.989 -45.298 -0.387  1.00 14.94 10  A 1 
ATOM 82   C CA  . PRO A 1 10  ? -54.467 -45.689 -1.704  1.00 20.66 10  A 1 
ATOM 83   C C   . PRO A 1 10  ? -54.595 -44.645 -2.845  1.00 20.97 10  A 1 
ATOM 84   O O   . PRO A 1 10  ? -55.607 -43.967 -3.016  1.00 19.39 10  A 1 
ATOM 85   C CB  . PRO A 1 10  ? -55.265 -46.944 -2.068  1.00 18.29 10  A 1 
ATOM 86   C CG  . PRO A 1 10  ? -56.638 -46.696 -1.438  1.00 18.14 10  A 1 
ATOM 87   C CD  . PRO A 1 10  ? -56.423 -45.512 -0.481  1.00 20.63 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? -53.556 -44.596 -3.712  1.00 15.20 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? -53.600 -44.169 -5.134  1.00 21.26 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? -54.360 -45.214 -5.992  1.00 20.77 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? -54.650 -46.274 -5.443  1.00 19.55 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? -52.132 -44.010 -5.588  1.00 20.85 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? -51.436 -42.750 -5.078  1.00 18.75 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? -50.077 -42.566 -5.763  1.00 17.61 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? -48.954 -42.863 -4.855  1.00 16.88 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? -47.665 -42.737 -5.147  1.00 15.25 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? -47.248 -42.397 -6.348  1.00 15.28 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? -46.756 -42.964 -4.234  1.00 14.58 11  A 1 
ATOM 99   N N   . PRO A 1 12  ? -54.628 -45.063 -7.345  1.00 15.41 12  A 1 
ATOM 100  C CA  . PRO A 1 12  ? -54.155 -44.093 -8.364  1.00 19.35 12  A 1 
ATOM 101  C C   . PRO A 1 12  ? -55.247 -43.645 -9.394  1.00 19.69 12  A 1 
ATOM 102  O O   . PRO A 1 12  ? -56.397 -44.060 -9.278  1.00 18.26 12  A 1 
ATOM 103  C CB  . PRO A 1 12  ? -53.079 -44.924 -9.084  1.00 17.29 12  A 1 
ATOM 104  C CG  . PRO A 1 12  ? -53.608 -46.367 -9.025  1.00 16.79 12  A 1 
ATOM 105  C CD  . PRO A 1 12  ? -54.812 -46.300 -8.091  1.00 18.52 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? -54.905 -42.843 -10.449 1.00 14.05 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? -55.200 -43.101 -11.886 1.00 18.94 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? -54.846 -41.910 -12.836 1.00 18.97 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? -55.432 -40.842 -12.765 1.00 17.73 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? -56.653 -43.575 -12.157 1.00 17.22 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? -56.771 -45.064 -12.507 1.00 15.38 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? -56.709 -45.481 -13.849 1.00 14.19 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? -56.907 -46.036 -11.503 1.00 15.35 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? -56.756 -46.852 -14.178 1.00 14.32 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? -56.945 -47.408 -11.834 1.00 15.35 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? -56.861 -47.817 -13.170 1.00 16.81 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? -53.932 -42.202 -13.774 1.00 13.96 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? -53.831 -41.878 -15.212 1.00 20.69 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? -53.614 -40.449 -15.771 1.00 20.66 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? -54.502 -39.600 -15.785 1.00 19.23 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? -54.951 -42.605 -15.970 1.00 18.73 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? -54.809 -44.114 -15.947 1.00 16.10 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? -53.849 -44.689 -15.450 1.00 14.58 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? -55.762 -44.826 -16.491 1.00 15.67 14  A 1 
ATOM 125  N N   . ASP A 1 15  ? -52.464 -40.326 -16.474 1.00 13.70 15  A 1 
ATOM 126  C CA  . ASP A 1 15  ? -52.175 -39.476 -17.652 1.00 21.00 15  A 1 
ATOM 127  C C   . ASP A 1 15  ? -52.986 -39.884 -18.917 1.00 20.57 15  A 1 
ATOM 128  O O   . ASP A 1 15  ? -53.465 -41.021 -18.983 1.00 18.93 15  A 1 
ATOM 129  C CB  . ASP A 1 15  ? -50.674 -39.644 -17.989 1.00 19.17 15  A 1 
ATOM 130  C CG  . ASP A 1 15  ? -49.710 -38.935 -17.038 1.00 16.35 15  A 1 
ATOM 131  O OD1 . ASP A 1 15  ? -50.000 -37.776 -16.687 1.00 15.24 15  A 1 
ATOM 132  O OD2 . ASP A 1 15  ? -48.670 -39.552 -16.722 1.00 16.14 15  A 1 
ATOM 133  N N   . PRO A 1 16  ? -53.103 -39.013 -19.962 1.00 15.71 16  A 1 
ATOM 134  C CA  . PRO A 1 16  ? -52.246 -39.161 -21.163 1.00 20.41 16  A 1 
ATOM 135  C C   . PRO A 1 16  ? -51.971 -37.830 -21.943 1.00 20.78 16  A 1 
ATOM 136  O O   . PRO A 1 16  ? -52.226 -36.764 -21.395 1.00 19.16 16  A 1 
ATOM 137  C CB  . PRO A 1 16  ? -53.020 -40.196 -21.977 1.00 18.15 16  A 1 
ATOM 138  C CG  . PRO A 1 16  ? -54.479 -39.760 -21.803 1.00 17.68 16  A 1 
ATOM 139  C CD  . PRO A 1 16  ? -54.441 -38.870 -20.548 1.00 19.30 16  A 1 
ATOM 140  N N   . PRO A 1 17  ? -51.444 -37.807 -23.212 1.00 14.77 17  A 1 
ATOM 141  C CA  . PRO A 1 17  ? -50.006 -37.734 -23.504 1.00 19.15 17  A 1 
ATOM 142  C C   . PRO A 1 17  ? -49.585 -36.625 -24.511 1.00 19.51 17  A 1 
ATOM 143  O O   . PRO A 1 17  ? -50.378 -36.137 -25.309 1.00 18.10 17  A 1 
ATOM 144  C CB  . PRO A 1 17  ? -49.734 -39.108 -24.133 1.00 17.19 17  A 1 
ATOM 145  C CG  . PRO A 1 17  ? -51.009 -39.380 -24.951 1.00 16.91 17  A 1 
ATOM 146  C CD  . PRO A 1 17  ? -52.054 -38.426 -24.370 1.00 18.59 17  A 1 
ATOM 147  N N   . GLY A 1 18  ? -48.293 -36.355 -24.583 1.00 14.60 18  A 1 
ATOM 148  C CA  . GLY A 1 18  ? -47.562 -36.177 -25.849 1.00 20.08 18  A 1 
ATOM 149  C C   . GLY A 1 18  ? -47.447 -34.781 -26.472 1.00 20.26 18  A 1 
ATOM 150  O O   . GLY A 1 18  ? -48.356 -34.308 -27.138 1.00 18.66 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -46.218 -34.200 -26.437 1.00 15.14 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -45.627 -33.492 -27.578 1.00 19.85 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -44.094 -33.506 -27.448 1.00 19.90 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -43.511 -32.814 -26.618 1.00 18.95 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -46.171 -32.061 -27.695 1.00 18.55 19  A 1 
ATOM 156  N N   . ALA A 1 20  ? -43.456 -34.325 -28.273 1.00 14.48 20  A 1 
ATOM 157  C CA  . ALA A 1 20  ? -42.013 -34.373 -28.445 1.00 19.83 20  A 1 
ATOM 158  C C   . ALA A 1 20  ? -41.547 -33.213 -29.334 1.00 19.71 20  A 1 
ATOM 159  O O   . ALA A 1 20  ? -42.094 -33.009 -30.414 1.00 19.01 20  A 1 
ATOM 160  C CB  . ALA A 1 20  ? -41.664 -35.732 -29.071 1.00 18.84 20  A 1 
ATOM 161  N N   . PHE A 1 21  ? -40.497 -32.503 -28.923 1.00 13.01 21  A 1 
ATOM 162  C CA  . PHE A 1 21  ? -39.682 -31.692 -29.820 1.00 16.84 21  A 1 
ATOM 163  C C   . PHE A 1 21  ? -38.238 -32.187 -29.782 1.00 16.65 21  A 1 
ATOM 164  O O   . PHE A 1 21  ? -37.600 -32.269 -28.738 1.00 15.52 21  A 1 
ATOM 165  C CB  . PHE A 1 21  ? -39.836 -30.191 -29.535 1.00 15.75 21  A 1 
ATOM 166  C CG  . PHE A 1 21  ? -40.984 -29.569 -30.313 1.00 13.72 21  A 1 
ATOM 167  C CD1 . PHE A 1 21  ? -40.780 -29.137 -31.638 1.00 12.84 21  A 1 
ATOM 168  C CD2 . PHE A 1 21  ? -42.260 -29.451 -29.732 1.00 13.68 21  A 1 
ATOM 169  C CE1 . PHE A 1 21  ? -41.850 -28.590 -32.374 1.00 12.72 21  A 1 
ATOM 170  C CE2 . PHE A 1 21  ? -43.329 -28.909 -30.473 1.00 13.44 21  A 1 
ATOM 171  C CZ  . PHE A 1 21  ? -43.125 -28.479 -31.794 1.00 14.54 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? -37.773 -32.567 -30.967 1.00 14.89 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? -36.426 -33.031 -31.271 1.00 18.09 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? -35.398 -31.912 -31.036 1.00 17.68 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? -35.493 -30.843 -31.630 1.00 16.43 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? -36.394 -33.456 -32.745 1.00 17.19 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? -37.012 -34.814 -33.047 1.00 15.06 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? -36.160 -35.920 -33.238 1.00 13.77 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? -38.407 -34.980 -33.161 1.00 13.40 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? -36.700 -37.185 -33.543 1.00 12.42 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? -38.950 -36.245 -33.456 1.00 13.04 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? -38.092 -37.348 -33.653 1.00 13.47 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? -38.606 -38.572 -33.943 1.00 14.70 22  A 1 
ATOM 184  N N   . THR A 1 23  ? -34.369 -32.189 -30.243 1.00 14.15 23  A 1 
ATOM 185  C CA  . THR A 1 23  ? -33.119 -31.423 -30.225 1.00 18.78 23  A 1 
ATOM 186  C C   . THR A 1 23  ? -32.106 -32.095 -31.147 1.00 19.05 23  A 1 
ATOM 187  O O   . THR A 1 23  ? -31.661 -33.212 -30.902 1.00 18.27 23  A 1 
ATOM 188  C CB  . THR A 1 23  ? -32.556 -31.259 -28.802 1.00 17.65 23  A 1 
ATOM 189  O OG1 . THR A 1 23  ? -32.754 -32.425 -28.041 1.00 15.56 23  A 1 
ATOM 190  C CG2 . THR A 1 23  ? -33.248 -30.111 -28.064 1.00 15.98 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? -31.750 -31.397 -32.232 1.00 14.95 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? -30.609 -31.738 -33.094 1.00 19.93 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? -29.333 -31.218 -32.417 1.00 20.06 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? -29.280 -30.027 -32.109 1.00 18.95 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? -30.777 -31.106 -34.493 1.00 18.59 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? -29.598 -31.418 -35.418 1.00 15.63 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? -32.062 -31.608 -35.175 1.00 16.45 24  A 1 
ATOM 198  N N   . PRO A 1 25  ? -28.296 -32.043 -32.175 1.00 16.33 25  A 1 
ATOM 199  C CA  . PRO A 1 25  ? -27.026 -31.546 -31.667 1.00 19.33 25  A 1 
ATOM 200  C C   . PRO A 1 25  ? -26.208 -30.951 -32.817 1.00 19.47 25  A 1 
ATOM 201  O O   . PRO A 1 25  ? -25.742 -31.663 -33.701 1.00 18.41 25  A 1 
ATOM 202  C CB  . PRO A 1 25  ? -26.359 -32.756 -31.007 1.00 18.11 25  A 1 
ATOM 203  C CG  . PRO A 1 25  ? -26.891 -33.942 -31.814 1.00 17.97 25  A 1 
ATOM 204  C CD  . PRO A 1 25  ? -28.259 -33.482 -32.322 1.00 20.35 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? -26.006 -29.625 -32.799 1.00 14.71 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? -24.972 -28.977 -33.613 1.00 17.52 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? -23.673 -28.996 -32.813 1.00 17.71 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? -23.466 -28.200 -31.903 1.00 16.92 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? -25.380 -27.565 -34.071 1.00 16.62 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? -24.270 -26.901 -34.900 1.00 13.88 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? -26.637 -27.626 -34.952 1.00 14.57 26  A 1 
ATOM 212  N N   . THR A 1 27  ? -22.811 -29.945 -33.156 1.00 15.03 27  A 1 
ATOM 213  C CA  . THR A 1 27  ? -21.424 -29.987 -32.688 1.00 19.06 27  A 1 
ATOM 214  C C   . THR A 1 27  ? -20.633 -28.913 -33.432 1.00 19.02 27  A 1 
ATOM 215  O O   . THR A 1 27  ? -20.340 -29.069 -34.614 1.00 18.62 27  A 1 
ATOM 216  C CB  . THR A 1 27  ? -20.821 -31.381 -32.947 1.00 18.42 27  A 1 
ATOM 217  O OG1 . THR A 1 27  ? -21.680 -32.379 -32.448 1.00 16.05 27  A 1 
ATOM 218  C CG2 . THR A 1 27  ? -19.470 -31.574 -32.258 1.00 16.89 27  A 1 
ATOM 219  N N   . ILE A 1 28  ? -20.275 -27.824 -32.744 1.00 14.38 28  A 1 
ATOM 220  C CA  . ILE A 1 28  ? -19.260 -26.882 -33.229 1.00 17.16 28  A 1 
ATOM 221  C C   . ILE A 1 28  ? -17.991 -27.119 -32.412 1.00 17.11 28  A 1 
ATOM 222  O O   . ILE A 1 28  ? -17.916 -26.791 -31.230 1.00 16.31 28  A 1 
ATOM 223  C CB  . ILE A 1 28  ? -19.755 -25.414 -33.222 1.00 16.36 28  A 1 
ATOM 224  C CG1 . ILE A 1 28  ? -21.002 -25.270 -34.126 1.00 14.30 28  A 1 
ATOM 225  C CG2 . ILE A 1 28  ? -18.629 -24.480 -33.707 1.00 14.94 28  A 1 
ATOM 226  C CD1 . ILE A 1 28  ? -21.612 -23.865 -34.170 1.00 13.62 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -17.006 -27.733 -33.063 1.00 14.95 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -15.618 -27.781 -32.618 1.00 19.42 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? -15.063 -26.351 -32.589 1.00 19.29 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? -14.963 -25.715 -33.636 1.00 18.88 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -14.823 -28.651 -33.619 1.00 18.65 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -14.917 -30.163 -33.351 1.00 16.50 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -14.784 -30.961 -34.647 1.00 16.06 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -13.811 -30.603 -32.395 1.00 17.33 29  A 1 
ATOM 235  N N   . PHE A 1 30  ? -14.679 -25.862 -31.413 1.00 14.41 30  A 1 
ATOM 236  C CA  . PHE A 1 30  ? -13.823 -24.686 -31.286 1.00 18.36 30  A 1 
ATOM 237  C C   . PHE A 1 30  ? -12.456 -25.119 -30.763 1.00 18.10 30  A 1 
ATOM 238  O O   . PHE A 1 30  ? -12.299 -25.513 -29.604 1.00 16.89 30  A 1 
ATOM 239  C CB  . PHE A 1 30  ? -14.486 -23.582 -30.447 1.00 17.04 30  A 1 
ATOM 240  C CG  . PHE A 1 30  ? -15.204 -22.550 -31.304 1.00 14.73 30  A 1 
ATOM 241  C CD1 . PHE A 1 30  ? -14.477 -21.490 -31.886 1.00 13.41 30  A 1 
ATOM 242  C CD2 . PHE A 1 30  ? -16.586 -22.658 -31.546 1.00 13.94 30  A 1 
ATOM 243  C CE1 . PHE A 1 30  ? -15.130 -20.546 -32.702 1.00 13.36 30  A 1 
ATOM 244  C CE2 . PHE A 1 30  ? -17.236 -21.715 -32.368 1.00 13.49 30  A 1 
ATOM 245  C CZ  . PHE A 1 30  ? -16.510 -20.662 -32.946 1.00 14.52 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -11.463 -25.051 -31.648 1.00 15.80 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -10.053 -25.081 -31.288 1.00 20.48 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -9.687  -23.898 -30.382 1.00 20.01 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -10.186 -22.776 -30.513 1.00 19.35 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -9.172  -25.069 -32.549 1.00 19.96 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? -9.116  -26.445 -33.237 1.00 18.06 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? -8.172  -26.441 -34.444 1.00 16.86 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? -7.468  -27.460 -34.624 1.00 16.16 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? -8.163  -25.421 -35.165 1.00 18.67 31  A 1 
ATOM 255  N N   . ARG A 1 32  ? -8.800  -24.172 -29.436 1.00 16.14 32  A 1 
ATOM 256  C CA  . ARG A 1 32  ? -8.241  -23.208 -28.490 1.00 21.78 32  A 1 
ATOM 257  C C   . ARG A 1 32  ? -7.403  -22.147 -29.218 1.00 20.95 32  A 1 
ATOM 258  O O   . ARG A 1 32  ? -6.219  -22.349 -29.463 1.00 20.17 32  A 1 
ATOM 259  C CB  . ARG A 1 32  ? -7.369  -23.954 -27.464 1.00 20.95 32  A 1 
ATOM 260  C CG  . ARG A 1 32  ? -8.150  -24.691 -26.371 1.00 18.91 32  A 1 
ATOM 261  C CD  . ARG A 1 32  ? -7.153  -25.453 -25.486 1.00 17.78 32  A 1 
ATOM 262  N NE  . ARG A 1 32  ? -7.784  -26.000 -24.269 1.00 17.59 32  A 1 
ATOM 263  C CZ  . ARG A 1 32  ? -7.201  -26.779 -23.370 1.00 16.46 32  A 1 
ATOM 264  N NH1 . ARG A 1 32  ? -5.970  -27.192 -23.502 1.00 15.80 32  A 1 
ATOM 265  N NH2 . ARG A 1 32  ? -7.853  -27.159 -22.304 1.00 16.34 32  A 1 
ATOM 266  N N   . GLY A 1 33  ? -7.986  -20.982 -29.440 1.00 20.42 33  A 1 
ATOM 267  C CA  . GLY A 1 33  ? -7.287  -19.744 -29.768 1.00 25.50 33  A 1 
ATOM 268  C C   . GLY A 1 33  ? -7.650  -18.650 -28.764 1.00 25.62 33  A 1 
ATOM 269  O O   . GLY A 1 33  ? -8.781  -18.176 -28.742 1.00 23.96 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? -6.708  -18.266 -27.902 1.00 20.39 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? -6.855  -17.133 -26.978 1.00 26.36 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? -6.984  -15.828 -27.772 1.00 25.27 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? -5.975  -15.286 -28.218 1.00 23.76 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? -5.631  -17.044 -26.043 1.00 25.29 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? -5.626  -18.032 -24.871 1.00 22.70 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? -4.342  -17.843 -24.044 1.00 21.04 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? -4.351  -18.734 -22.795 1.00 18.44 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? -3.096  -18.601 -22.006 1.00 16.87 34  A 1 
ATOM 279  N N   . VAL A 1 35  ? -8.177  -15.267 -27.861 1.00 20.11 35  A 1 
ATOM 280  C CA  . VAL A 1 35  ? -8.393  -13.872 -28.269 1.00 24.20 35  A 1 
ATOM 281  C C   . VAL A 1 35  ? -8.823  -13.081 -27.035 1.00 24.25 35  A 1 
ATOM 282  O O   . VAL A 1 35  ? -9.908  -13.279 -26.496 1.00 23.51 35  A 1 
ATOM 283  C CB  . VAL A 1 35  ? -9.382  -13.751 -29.443 1.00 22.68 35  A 1 
ATOM 284  C CG1 . VAL A 1 35  ? -9.540  -12.289 -29.879 1.00 19.66 35  A 1 
ATOM 285  C CG2 . VAL A 1 35  ? -8.878  -14.546 -30.661 1.00 20.66 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? -7.938  -12.195 -26.553 1.00 21.40 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? -8.262  -11.179 -25.541 1.00 25.59 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? -9.177  -10.117 -26.171 1.00 25.28 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? -8.787  -9.571  -27.203 1.00 24.38 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? -6.980  -10.480 -25.044 1.00 25.04 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? -6.089  -11.326 -24.123 1.00 22.78 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? -4.850  -10.502 -23.734 1.00 20.98 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? -3.991  -11.206 -22.761 1.00 19.83 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? -2.860  -10.740 -22.237 1.00 18.47 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? -2.356  -9.587  -22.581 1.00 17.67 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? -2.208  -11.435 -21.345 1.00 17.17 36  A 1 
ATOM 297  N N   . PRO A 1 37  ? -10.307 -9.739  -25.569 1.00 23.98 37  A 1 
ATOM 298  C CA  . PRO A 1 37  ? -11.050 -8.570  -26.016 1.00 26.09 37  A 1 
ATOM 299  C C   . PRO A 1 37  ? -10.418 -7.301  -25.425 1.00 26.35 37  A 1 
ATOM 300  O O   . PRO A 1 37  ? -10.767 -6.844  -24.344 1.00 25.20 37  A 1 
ATOM 301  C CB  . PRO A 1 37  ? -12.499 -8.826  -25.587 1.00 24.28 37  A 1 
ATOM 302  C CG  . PRO A 1 37  ? -12.351 -9.662  -24.315 1.00 24.71 37  A 1 
ATOM 303  C CD  . PRO A 1 37  ? -11.015 -10.395 -24.482 1.00 26.76 37  A 1 
ATOM 304  N N   . THR A 1 38  ? -9.479  -6.697  -26.154 1.00 22.69 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? -9.094  -5.295  -25.960 1.00 26.50 38  A 1 
ATOM 306  C C   . THR A 1 38  ? -10.103 -4.416  -26.697 1.00 26.62 38  A 1 
ATOM 307  O O   . THR A 1 38  ? -9.982  -4.213  -27.900 1.00 24.87 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? -7.669  -5.032  -26.476 1.00 23.94 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? -7.491  -5.625  -27.741 1.00 21.56 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? -6.610  -5.609  -25.536 1.00 20.85 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? -11.128 -3.917  -25.995 1.00 26.30 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? -12.184 -3.130  -26.653 1.00 29.49 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? -13.166 -2.384  -25.751 1.00 29.91 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? -14.261 -2.062  -26.199 1.00 28.31 39  A 1 
ATOM 315  N N   . GLY A 1 40  ? -12.808 -2.090  -24.492 1.00 26.75 40  A 1 
ATOM 316  C CA  . GLY A 1 40  ? -13.754 -1.473  -23.537 1.00 28.90 40  A 1 
ATOM 317  C C   . GLY A 1 40  ? -13.695 0.051   -23.371 1.00 29.04 40  A 1 
ATOM 318  O O   . GLY A 1 40  ? -14.621 0.633   -22.822 1.00 27.78 40  A 1 
ATOM 319  N N   . ALA A 1 41  ? -12.636 0.728   -23.828 1.00 26.26 41  A 1 
ATOM 320  C CA  . ALA A 1 41  ? -12.362 2.114   -23.408 1.00 29.40 41  A 1 
ATOM 321  C C   . ALA A 1 41  ? -12.842 3.228   -24.364 1.00 29.50 41  A 1 
ATOM 322  O O   . ALA A 1 41  ? -12.788 4.399   -24.006 1.00 28.84 41  A 1 
ATOM 323  C CB  . ALA A 1 41  ? -10.876 2.228   -23.064 1.00 28.43 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? -13.351 2.906   -25.559 1.00 26.99 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? -13.719 3.904   -26.587 1.00 31.04 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? -15.232 4.062   -26.837 1.00 30.97 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? -15.633 4.828   -27.708 1.00 30.00 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? -12.895 3.621   -27.864 1.00 29.52 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? -11.560 4.389   -27.882 1.00 26.65 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? -10.531 3.667   -28.749 1.00 24.91 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? -11.747 5.802   -28.438 1.00 26.95 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? -16.101 3.401   -26.070 1.00 30.53 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? -17.560 3.383   -26.300 1.00 34.11 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? -18.369 4.434   -25.509 1.00 33.83 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? -19.596 4.470   -25.608 1.00 32.63 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? -18.074 1.945   -26.098 1.00 32.56 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? -17.701 0.992   -27.248 1.00 29.45 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? -17.960 -0.457  -26.833 1.00 27.41 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? -18.518 1.270   -28.510 1.00 29.66 43  A 1 
ATOM 340  N N   . ALA A 1 44  ? -17.724 5.314   -24.737 1.00 34.48 44  A 1 
ATOM 341  C CA  . ALA A 1 44  ? -18.419 6.183   -23.772 1.00 37.93 44  A 1 
ATOM 342  C C   . ALA A 1 44  ? -18.993 7.502   -24.333 1.00 38.23 44  A 1 
ATOM 343  O O   . ALA A 1 44  ? -19.659 8.223   -23.584 1.00 36.84 44  A 1 
ATOM 344  C CB  . ALA A 1 44  ? -17.487 6.416   -22.582 1.00 35.87 44  A 1 
ATOM 345  N N   . LYS A 1 45  ? -18.775 7.851   -25.626 1.00 39.74 45  A 1 
ATOM 346  C CA  . LYS A 1 45  ? -19.155 9.166   -26.190 1.00 46.35 45  A 1 
ATOM 347  C C   . LYS A 1 45  ? -20.329 9.176   -27.183 1.00 47.07 45  A 1 
ATOM 348  O O   . LYS A 1 45  ? -20.717 10.257  -27.611 1.00 43.49 45  A 1 
ATOM 349  C CB  . LYS A 1 45  ? -17.915 9.906   -26.733 1.00 42.45 45  A 1 
ATOM 350  C CG  . LYS A 1 45  ? -17.045 10.476  -25.601 1.00 39.60 45  A 1 
ATOM 351  C CD  . LYS A 1 45  ? -15.928 11.387  -26.138 1.00 36.46 45  A 1 
ATOM 352  C CE  . LYS A 1 45  ? -15.126 12.003  -24.982 1.00 32.81 45  A 1 
ATOM 353  N NZ  . LYS A 1 45  ? -14.055 12.920  -25.454 1.00 29.04 45  A 1 
ATOM 354  N N   . ASP A 1 46  ? -20.935 8.039   -27.510 1.00 44.18 46  A 1 
ATOM 355  C CA  . ASP A 1 46  ? -21.999 7.973   -28.522 1.00 54.65 46  A 1 
ATOM 356  C C   . ASP A 1 46  ? -23.394 7.748   -27.884 1.00 54.22 46  A 1 
ATOM 357  O O   . ASP A 1 46  ? -23.635 6.689   -27.291 1.00 52.31 46  A 1 
ATOM 358  C CB  . ASP A 1 46  ? -21.612 6.896   -29.547 1.00 51.88 46  A 1 
ATOM 359  C CG  . ASP A 1 46  ? -22.318 7.055   -30.892 1.00 46.48 46  A 1 
ATOM 360  O OD1 . ASP A 1 46  ? -23.339 7.773   -30.932 1.00 43.61 46  A 1 
ATOM 361  O OD2 . ASP A 1 46  ? -21.824 6.410   -31.843 1.00 44.63 46  A 1 
ATOM 362  N N   . PRO A 1 47  ? -24.338 8.714   -27.963 1.00 42.79 47  A 1 
ATOM 363  C CA  . PRO A 1 47  ? -25.662 8.615   -27.335 1.00 50.98 47  A 1 
ATOM 364  C C   . PRO A 1 47  ? -26.502 7.434   -27.846 1.00 53.59 47  A 1 
ATOM 365  O O   . PRO A 1 47  ? -27.241 6.822   -27.070 1.00 52.23 47  A 1 
ATOM 366  C CB  . PRO A 1 47  ? -26.367 9.950   -27.596 1.00 48.29 47  A 1 
ATOM 367  C CG  . PRO A 1 47  ? -25.336 10.868  -28.219 1.00 48.68 47  A 1 
ATOM 368  C CD  . PRO A 1 47  ? -24.190 9.985   -28.655 1.00 55.95 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? -26.362 7.065   -29.125 1.00 47.97 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? -27.065 5.929   -29.737 1.00 52.92 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? -26.571 4.581   -29.193 1.00 53.24 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? -27.370 3.672   -28.964 1.00 52.31 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? -26.910 6.029   -31.270 1.00 53.09 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? -28.155 6.636   -31.951 1.00 49.61 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? -27.782 7.693   -32.978 1.00 45.27 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? -28.960 5.544   -32.653 1.00 51.93 48  A 1 
ATOM 377  N N   . LYS A 1 49  ? -25.274 4.455   -28.890 1.00 48.62 49  A 1 
ATOM 378  C CA  . LYS A 1 49  ? -24.683 3.236   -28.316 1.00 54.09 49  A 1 
ATOM 379  C C   . LYS A 1 49  ? -25.008 3.048   -26.832 1.00 53.90 49  A 1 
ATOM 380  O O   . LYS A 1 49  ? -25.122 1.911   -26.385 1.00 52.45 49  A 1 
ATOM 381  C CB  . LYS A 1 49  ? -23.172 3.206   -28.570 1.00 52.70 49  A 1 
ATOM 382  C CG  . LYS A 1 49  ? -22.859 2.950   -30.051 1.00 49.44 49  A 1 
ATOM 383  C CD  . LYS A 1 49  ? -21.348 2.892   -30.287 1.00 45.74 49  A 1 
ATOM 384  C CE  . LYS A 1 49  ? -21.077 2.683   -31.777 1.00 40.67 49  A 1 
ATOM 385  N NZ  . LYS A 1 49  ? -19.638 2.795   -32.100 1.00 36.28 49  A 1 
ATOM 386  N N   . ARG A 1 50  ? -25.240 4.136   -26.077 1.00 45.46 50  A 1 
ATOM 387  C CA  . ARG A 1 50  ? -25.763 4.042   -24.698 1.00 50.45 50  A 1 
ATOM 388  C C   . ARG A 1 50  ? -27.197 3.511   -24.659 1.00 49.34 50  A 1 
ATOM 389  O O   . ARG A 1 50  ? -27.526 2.734   -23.772 1.00 48.45 50  A 1 
ATOM 390  C CB  . ARG A 1 50  ? -25.688 5.399   -23.986 1.00 51.24 50  A 1 
ATOM 391  C CG  . ARG A 1 50  ? -24.300 5.657   -23.387 1.00 48.48 50  A 1 
ATOM 392  C CD  . ARG A 1 50  ? -24.309 6.978   -22.609 1.00 46.97 50  A 1 
ATOM 393  N NE  . ARG A 1 50  ? -23.015 7.232   -21.953 1.00 41.75 50  A 1 
ATOM 394  C CZ  . ARG A 1 50  ? -22.679 8.314   -21.274 1.00 37.20 50  A 1 
ATOM 395  N NH1 . ARG A 1 50  ? -23.503 9.315   -21.113 1.00 34.51 50  A 1 
ATOM 396  N NH2 . ARG A 1 50  ? -21.496 8.416   -20.736 1.00 34.29 50  A 1 
ATOM 397  N N   . TYR A 1 51  ? -28.012 3.899   -25.622 1.00 51.65 51  A 1 
ATOM 398  C CA  . TYR A 1 51  ? -29.399 3.434   -25.718 1.00 56.98 51  A 1 
ATOM 399  C C   . TYR A 1 51  ? -29.477 1.941   -26.074 1.00 57.77 51  A 1 
ATOM 400  O O   . TYR A 1 51  ? -30.238 1.198   -25.454 1.00 55.83 51  A 1 
ATOM 401  C CB  . TYR A 1 51  ? -30.167 4.308   -26.722 1.00 53.53 51  A 1 
ATOM 402  C CG  . TYR A 1 51  ? -31.462 4.853   -26.151 1.00 50.32 51  A 1 
ATOM 403  C CD1 . TYR A 1 51  ? -32.662 4.129   -26.289 1.00 47.89 51  A 1 
ATOM 404  C CD2 . TYR A 1 51  ? -31.466 6.092   -25.474 1.00 47.49 51  A 1 
ATOM 405  C CE1 . TYR A 1 51  ? -33.860 4.641   -25.755 1.00 41.92 51  A 1 
ATOM 406  C CE2 . TYR A 1 51  ? -32.663 6.604   -24.939 1.00 43.81 51  A 1 
ATOM 407  C CZ  . TYR A 1 51  ? -33.864 5.881   -25.083 1.00 45.68 51  A 1 
ATOM 408  O OH  . TYR A 1 51  ? -35.021 6.381   -24.573 1.00 44.50 51  A 1 
ATOM 409  N N   . THR A 1 52  ? -28.639 1.479   -27.007 1.00 55.71 52  A 1 
ATOM 410  C CA  . THR A 1 52  ? -28.574 0.061   -27.401 1.00 60.62 52  A 1 
ATOM 411  C C   . THR A 1 52  ? -27.956 -0.825  -26.319 1.00 61.12 52  A 1 
ATOM 412  O O   . THR A 1 52  ? -28.489 -1.900  -26.062 1.00 57.70 52  A 1 
ATOM 413  C CB  . THR A 1 52  ? -27.826 -0.119  -28.731 1.00 57.80 52  A 1 
ATOM 414  O OG1 . THR A 1 52  ? -26.589 0.545   -28.699 1.00 51.64 52  A 1 
ATOM 415  C CG2 . THR A 1 52  ? -28.609 0.455   -29.908 1.00 52.69 52  A 1 
ATOM 416  N N   . ALA A 1 53  ? -26.923 -0.364  -25.614 1.00 55.43 53  A 1 
ATOM 417  C CA  . ALA A 1 53  ? -26.349 -1.086  -24.472 1.00 60.32 53  A 1 
ATOM 418  C C   . ALA A 1 53  ? -27.360 -1.223  -23.316 1.00 60.80 53  A 1 
ATOM 419  O O   . ALA A 1 53  ? -27.526 -2.308  -22.769 1.00 57.46 53  A 1 
ATOM 420  C CB  . ALA A 1 53  ? -25.065 -0.375  -24.027 1.00 59.10 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? -28.106 -0.152  -23.005 1.00 57.44 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? -29.151 -0.194  -21.977 1.00 63.31 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? -30.351 -1.076  -22.336 1.00 66.76 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? -30.954 -1.681  -21.448 1.00 62.55 54  A 1 
ATOM 425  N N   . MET A 1 55  ? -30.708 -1.184  -23.621 1.00 55.84 55  A 1 
ATOM 426  C CA  . MET A 1 55  ? -31.718 -2.141  -24.103 1.00 60.95 55  A 1 
ATOM 427  C C   . MET A 1 55  ? -31.214 -3.581  -24.052 1.00 62.62 55  A 1 
ATOM 428  O O   . MET A 1 55  ? -31.962 -4.467  -23.652 1.00 61.31 55  A 1 
ATOM 429  C CB  . MET A 1 55  ? -32.166 -1.798  -25.529 1.00 57.97 55  A 1 
ATOM 430  C CG  . MET A 1 55  ? -33.547 -1.152  -25.561 1.00 52.78 55  A 1 
ATOM 431  S SD  . MET A 1 55  ? -34.160 -0.735  -27.215 1.00 48.00 55  A 1 
ATOM 432  C CE  . MET A 1 55  ? -34.334 -2.374  -27.962 1.00 41.55 55  A 1 
ATOM 433  N N   . PHE A 1 56  ? -29.955 -3.815  -24.419 1.00 57.94 56  A 1 
ATOM 434  C CA  . PHE A 1 56  ? -29.329 -5.136  -24.372 1.00 61.31 56  A 1 
ATOM 435  C C   . PHE A 1 56  ? -29.215 -5.645  -22.929 1.00 62.73 56  A 1 
ATOM 436  O O   . PHE A 1 56  ? -29.625 -6.769  -22.655 1.00 60.09 56  A 1 
ATOM 437  C CB  . PHE A 1 56  ? -27.974 -5.075  -25.084 1.00 59.77 56  A 1 
ATOM 438  C CG  . PHE A 1 56  ? -27.387 -6.438  -25.374 1.00 57.17 56  A 1 
ATOM 439  C CD1 . PHE A 1 56  ? -26.406 -6.991  -24.528 1.00 51.93 56  A 1 
ATOM 440  C CD2 . PHE A 1 56  ? -27.818 -7.162  -26.506 1.00 54.75 56  A 1 
ATOM 441  C CE1 . PHE A 1 56  ? -25.862 -8.253  -24.815 1.00 47.27 56  A 1 
ATOM 442  C CE2 . PHE A 1 56  ? -27.275 -8.425  -26.788 1.00 49.79 56  A 1 
ATOM 443  C CZ  . PHE A 1 56  ? -26.296 -8.971  -25.943 1.00 54.25 56  A 1 
ATOM 444  N N   . ASP A 1 57  ? -28.800 -4.802  -21.985 1.00 59.82 57  A 1 
ATOM 445  C CA  . ASP A 1 57  ? -28.767 -5.149  -20.557 1.00 62.55 57  A 1 
ATOM 446  C C   . ASP A 1 57  ? -30.157 -5.470  -19.993 1.00 60.83 57  A 1 
ATOM 447  O O   . ASP A 1 57  ? -30.311 -6.409  -19.213 1.00 62.74 57  A 1 
ATOM 448  C CB  . ASP A 1 57  ? -28.160 -3.998  -19.741 1.00 64.44 57  A 1 
ATOM 449  C CG  . ASP A 1 57  ? -26.641 -4.059  -19.596 1.00 60.90 57  A 1 
ATOM 450  O OD1 . ASP A 1 57  ? -26.033 -5.046  -20.068 1.00 56.09 57  A 1 
ATOM 451  O OD2 . ASP A 1 57  ? -26.118 -3.116  -18.966 1.00 57.62 57  A 1 
ATOM 452  N N   . LYS A 1 58  ? -31.190 -4.722  -20.393 1.00 63.80 58  A 1 
ATOM 453  C CA  . LYS A 1 58  ? -32.580 -5.015  -20.005 1.00 67.23 58  A 1 
ATOM 454  C C   . LYS A 1 58  ? -33.075 -6.332  -20.606 1.00 68.33 58  A 1 
ATOM 455  O O   . LYS A 1 58  ? -33.754 -7.085  -19.915 1.00 66.98 58  A 1 
ATOM 456  C CB  . LYS A 1 58  ? -33.507 -3.859  -20.395 1.00 66.35 58  A 1 
ATOM 457  C CG  . LYS A 1 58  ? -33.368 -2.659  -19.449 1.00 65.38 58  A 1 
ATOM 458  C CD  . LYS A 1 58  ? -34.280 -1.520  -19.907 1.00 61.26 58  A 1 
ATOM 459  C CE  . LYS A 1 58  ? -34.132 -0.308  -18.984 1.00 55.28 58  A 1 
ATOM 460  N NZ  . LYS A 1 58  ? -35.064 0.785   -19.365 1.00 46.50 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? -32.713 -6.630  -21.853 1.00 61.81 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? -33.057 -7.886  -22.521 1.00 61.07 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? -32.343 -9.084  -21.866 1.00 59.37 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? -32.972 -10.096 -21.575 1.00 60.09 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? -32.697 -7.761  -24.013 1.00 63.63 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? -33.334 -8.864  -24.877 1.00 56.62 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? -34.746 -8.466  -25.309 1.00 51.68 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? -32.498 -9.104  -26.130 1.00 59.05 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? -31.050 -8.946  -21.566 1.00 65.86 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? -30.253 -9.967  -20.866 1.00 67.53 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? -30.789 -10.193 -19.449 1.00 66.64 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? -30.950 -11.342 -19.048 1.00 65.62 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? -28.761 -9.587  -20.863 1.00 67.86 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? -27.911 -10.502 -19.973 1.00 62.40 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? -28.178 -9.696  -22.280 1.00 66.22 60  A 1 
ATOM 476  N N   . LYS A 1 61  ? -31.150 -9.134  -18.712 1.00 68.12 61  A 1 
ATOM 477  C CA  . LYS A 1 61  ? -31.808 -9.260  -17.399 1.00 69.28 61  A 1 
ATOM 478  C C   . LYS A 1 61  ? -33.162 -9.964  -17.489 1.00 67.62 61  A 1 
ATOM 479  O O   . LYS A 1 61  ? -33.456 -10.792 -16.642 1.00 67.52 61  A 1 
ATOM 480  C CB  . LYS A 1 61  ? -31.966 -7.886  -16.726 1.00 70.59 61  A 1 
ATOM 481  C CG  . LYS A 1 61  ? -30.665 -7.430  -16.054 1.00 65.24 61  A 1 
ATOM 482  C CD  . LYS A 1 61  ? -30.840 -6.071  -15.368 1.00 62.42 61  A 1 
ATOM 483  C CE  . LYS A 1 61  ? -29.524 -5.685  -14.685 1.00 56.09 61  A 1 
ATOM 484  N NZ  . LYS A 1 61  ? -29.620 -4.404  -13.938 1.00 49.30 61  A 1 
ATOM 485  N N   . ALA A 1 62  ? -33.960 -9.672  -18.514 1.00 64.93 62  A 1 
ATOM 486  C CA  . ALA A 1 62  ? -35.270 -10.296 -18.700 1.00 64.42 62  A 1 
ATOM 487  C C   . ALA A 1 62  ? -35.179 -11.788 -19.074 1.00 64.14 62  A 1 
ATOM 488  O O   . ALA A 1 62  ? -36.021 -12.571 -18.654 1.00 61.27 62  A 1 
ATOM 489  C CB  . ALA A 1 62  ? -36.041 -9.493  -19.754 1.00 65.55 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? -34.157 -12.187 -19.843 1.00 57.16 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? -33.990 -13.569 -20.316 1.00 59.15 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? -33.184 -14.458 -19.355 1.00 59.28 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? -33.462 -15.652 -19.255 1.00 57.09 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? -33.331 -13.534 -21.705 1.00 60.31 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? -34.230 -12.987 -22.829 1.00 57.40 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? -33.401 -12.794 -24.098 1.00 50.89 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? -35.383 -13.941 -23.156 1.00 58.82 63  A 1 
ATOM 498  N N   . PHE A 1 64  ? -32.195 -13.898 -18.657 1.00 57.30 64  A 1 
ATOM 499  C CA  . PHE A 1 64  ? -31.213 -14.676 -17.882 1.00 58.74 64  A 1 
ATOM 500  C C   . PHE A 1 64  ? -31.132 -14.284 -16.398 1.00 60.04 64  A 1 
ATOM 501  O O   . PHE A 1 64  ? -30.348 -14.877 -15.661 1.00 53.87 64  A 1 
ATOM 502  C CB  . PHE A 1 64  ? -29.849 -14.574 -18.573 1.00 55.84 64  A 1 
ATOM 503  C CG  . PHE A 1 64  ? -29.828 -15.091 -19.998 1.00 56.46 64  A 1 
ATOM 504  C CD1 . PHE A 1 64  ? -29.780 -16.476 -20.247 1.00 49.19 64  A 1 
ATOM 505  C CD2 . PHE A 1 64  ? -29.864 -14.196 -21.087 1.00 54.31 64  A 1 
ATOM 506  C CE1 . PHE A 1 64  ? -29.771 -16.958 -21.568 1.00 45.82 64  A 1 
ATOM 507  C CE2 . PHE A 1 64  ? -29.857 -14.678 -22.408 1.00 48.89 64  A 1 
ATOM 508  C CZ  . PHE A 1 64  ? -29.811 -16.063 -22.649 1.00 55.78 64  A 1 
ATOM 509  N N   . GLY A 1 65  ? -31.940 -13.325 -15.956 1.00 63.85 65  A 1 
ATOM 510  C CA  . GLY A 1 65  ? -31.862 -12.757 -14.608 1.00 67.36 65  A 1 
ATOM 511  C C   . GLY A 1 65  ? -30.726 -11.735 -14.455 1.00 72.34 65  A 1 
ATOM 512  O O   . GLY A 1 65  ? -29.950 -11.468 -15.381 1.00 69.14 65  A 1 
ATOM 513  N N   . SER A 1 66  ? -30.618 -11.147 -13.259 1.00 72.20 66  A 1 
ATOM 514  C CA  . SER A 1 66  ? -29.507 -10.254 -12.918 1.00 75.60 66  A 1 
ATOM 515  C C   . SER A 1 66  ? -28.167 -11.008 -12.888 1.00 78.96 66  A 1 
ATOM 516  O O   . SER A 1 66  ? -28.124 -12.237 -12.803 1.00 76.00 66  A 1 
ATOM 517  C CB  . SER A 1 66  ? -29.786 -9.545  -11.586 1.00 70.91 66  A 1 
ATOM 518  O OG  . SER A 1 66  ? -29.747 -10.458 -10.515 1.00 64.45 66  A 1 
ATOM 519  N N   . GLN A 1 67  ? -27.052 -10.285 -12.963 1.00 76.38 67  A 1 
ATOM 520  C CA  . GLN A 1 67  ? -25.724 -10.900 -12.826 1.00 79.59 67  A 1 
ATOM 521  C C   . GLN A 1 67  ? -25.599 -11.645 -11.488 1.00 83.35 67  A 1 
ATOM 522  O O   . GLN A 1 67  ? -25.213 -12.811 -11.482 1.00 80.17 67  A 1 
ATOM 523  C CB  . GLN A 1 67  ? -24.635 -9.827  -12.996 1.00 76.03 67  A 1 
ATOM 524  C CG  . GLN A 1 67  ? -23.211 -10.417 -12.954 1.00 69.57 67  A 1 
ATOM 525  C CD  . GLN A 1 67  ? -22.946 -11.464 -14.029 1.00 65.53 67  A 1 
ATOM 526  O OE1 . GLN A 1 67  ? -23.425 -11.391 -15.158 1.00 59.45 67  A 1 
ATOM 527  N NE2 . GLN A 1 67  ? -22.193 -12.488 -13.726 1.00 56.24 67  A 1 
ATOM 528  N N   . HIS A 1 68  ? -26.054 -11.034 -10.392 1.00 82.08 68  A 1 
ATOM 529  C CA  . HIS A 1 68  ? -26.047 -11.654 -9.061  1.00 83.96 68  A 1 
ATOM 530  C C   . HIS A 1 68  ? -26.859 -12.960 -9.007  1.00 87.56 68  A 1 
ATOM 531  O O   . HIS A 1 68  ? -26.416 -13.948 -8.427  1.00 84.82 68  A 1 
ATOM 532  C CB  . HIS A 1 68  ? -26.580 -10.650 -8.032  1.00 79.96 68  A 1 
ATOM 533  C CG  . HIS A 1 68  ? -25.837 -9.338  -8.015  1.00 74.28 68  A 1 
ATOM 534  N ND1 . HIS A 1 68  ? -24.475 -9.149  -7.910  1.00 63.87 68  A 1 
ATOM 535  C CD2 . HIS A 1 68  ? -26.413 -8.105  -8.126  1.00 62.23 68  A 1 
ATOM 536  C CE1 . HIS A 1 68  ? -24.230 -7.830  -7.962  1.00 61.27 68  A 1 
ATOM 537  N NE2 . HIS A 1 68  ? -25.381 -7.158  -8.094  1.00 63.47 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? -28.034 -13.012 -9.656  1.00 81.35 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? -28.828 -14.245 -9.733  1.00 84.40 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? -28.116 -15.357 -10.509 1.00 86.98 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? -28.226 -16.528 -10.142 1.00 84.57 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? -30.157 -13.966 -10.438 1.00 82.01 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? -31.188 -13.248 -9.557  1.00 74.00 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? -32.346 -12.682 -10.389 1.00 69.09 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? -33.100 -11.861 -9.826  1.00 60.70 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? -32.415 -12.984 -11.603 1.00 61.92 69  A 1 
ATOM 547  N N   . ARG A 1 70  ? -27.391 -15.008 -11.583 1.00 84.02 70  A 1 
ATOM 548  C CA  . ARG A 1 70  ? -26.600 -15.976 -12.359 1.00 86.97 70  A 1 
ATOM 549  C C   . ARG A 1 70  ? -25.424 -16.507 -11.548 1.00 89.98 70  A 1 
ATOM 550  O O   . ARG A 1 70  ? -25.215 -17.718 -11.532 1.00 87.94 70  A 1 
ATOM 551  C CB  . ARG A 1 70  ? -26.124 -15.355 -13.677 1.00 85.20 70  A 1 
ATOM 552  C CG  . ARG A 1 70  ? -27.291 -15.170 -14.661 1.00 79.15 70  A 1 
ATOM 553  C CD  . ARG A 1 70  ? -26.800 -14.670 -16.019 1.00 76.98 70  A 1 
ATOM 554  N NE  . ARG A 1 70  ? -26.406 -13.249 -15.991 1.00 67.06 70  A 1 
ATOM 555  C CZ  . ARG A 1 70  ? -25.775 -12.605 -16.959 1.00 61.31 70  A 1 
ATOM 556  N NH1 . ARG A 1 70  ? -25.385 -13.204 -18.046 1.00 54.45 70  A 1 
ATOM 557  N NH2 . ARG A 1 70  ? -25.521 -11.332 -16.851 1.00 53.66 70  A 1 
ATOM 558  N N   . ASP A 1 71  ? -24.720 -15.625 -10.852 1.00 87.61 71  A 1 
ATOM 559  C CA  . ASP A 1 71  ? -23.593 -15.995 -9.998  1.00 88.92 71  A 1 
ATOM 560  C C   . ASP A 1 71  ? -24.053 -16.929 -8.867  1.00 91.58 71  A 1 
ATOM 561  O O   . ASP A 1 71  ? -23.483 -18.005 -8.691  1.00 90.89 71  A 1 
ATOM 562  C CB  . ASP A 1 71  ? -22.905 -14.729 -9.453  1.00 87.33 71  A 1 
ATOM 563  C CG  . ASP A 1 71  ? -22.264 -13.858 -10.545 1.00 84.82 71  A 1 
ATOM 564  O OD1 . ASP A 1 71  ? -21.939 -14.384 -11.637 1.00 79.22 71  A 1 
ATOM 565  O OD2 . ASP A 1 71  ? -22.124 -12.638 -10.314 1.00 79.05 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? -25.152 -16.600 -8.184  1.00 89.72 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? -25.728 -17.464 -7.145  1.00 91.22 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? -26.168 -18.824 -7.702  1.00 92.88 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? -25.848 -19.856 -7.108  1.00 91.93 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? -26.909 -16.751 -6.467  1.00 90.17 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? -26.498 -15.575 -5.561  1.00 84.58 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? -27.757 -14.831 -5.114  1.00 78.48 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? -25.738 -16.041 -4.320  1.00 79.36 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? -26.851 -18.863 -8.856  1.00 92.71 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? -27.264 -20.121 -9.501  1.00 92.81 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? -26.077 -21.030 -9.818  1.00 94.11 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? -26.206 -22.242 -9.690  1.00 93.12 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? -28.062 -19.837 -10.780 1.00 91.36 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? -29.520 -19.461 -10.486 1.00 81.19 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? -30.227 -19.048 -11.787 1.00 74.78 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -31.667 -18.618 -11.488 1.00 65.04 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -32.357 -18.117 -12.707 1.00 54.76 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? -24.929 -20.464 -10.195 1.00 93.75 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? -23.714 -21.232 -10.461 1.00 94.25 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? -23.095 -21.844 -9.188  1.00 95.43 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? -22.416 -22.867 -9.270  1.00 94.27 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? -22.724 -20.315 -11.191 1.00 93.52 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -23.334 -21.243 -8.014  1.00 94.87 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -22.811 -21.725 -6.728  1.00 95.67 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -23.694 -22.807 -6.083  1.00 96.74 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? -23.184 -23.626 -5.314  1.00 96.27 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -22.640 -20.533 -5.769  1.00 95.50 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -21.665 -19.432 -6.235  1.00 95.05 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -21.736 -18.252 -5.268  1.00 91.30 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -20.224 -19.921 -6.318  1.00 91.73 75  A 1 
ATOM 596  N N   . LEU A 1 76  ? -24.999 -22.841 -6.380  1.00 95.53 76  A 1 
ATOM 597  C CA  . LEU A 1 76  ? -25.950 -23.778 -5.762  1.00 95.54 76  A 1 
ATOM 598  C C   . LEU A 1 76  ? -25.559 -25.263 -5.895  1.00 96.35 76  A 1 
ATOM 599  O O   . LEU A 1 76  ? -25.615 -25.957 -4.878  1.00 96.13 76  A 1 
ATOM 600  C CB  . LEU A 1 76  ? -27.379 -23.548 -6.290  1.00 94.73 76  A 1 
ATOM 601  C CG  . LEU A 1 76  ? -28.056 -22.245 -5.836  1.00 90.47 76  A 1 
ATOM 602  C CD1 . LEU A 1 76  ? -29.411 -22.107 -6.531  1.00 83.95 76  A 1 
ATOM 603  C CD2 . LEU A 1 76  ? -28.280 -22.189 -4.325  1.00 84.52 76  A 1 
ATOM 604  N N   . PRO A 1 77  ? -25.115 -25.780 -7.052  1.00 97.10 77  A 1 
ATOM 605  C CA  . PRO A 1 77  ? -24.701 -27.186 -7.156  1.00 97.18 77  A 1 
ATOM 606  C C   . PRO A 1 77  ? -23.538 -27.541 -6.219  1.00 97.61 77  A 1 
ATOM 607  O O   . PRO A 1 77  ? -23.515 -28.629 -5.646  1.00 96.96 77  A 1 
ATOM 608  C CB  . PRO A 1 77  ? -24.312 -27.390 -8.625  1.00 96.62 77  A 1 
ATOM 609  C CG  . PRO A 1 77  ? -25.098 -26.304 -9.361  1.00 94.38 77  A 1 
ATOM 610  C CD  . PRO A 1 77  ? -25.079 -25.156 -8.366  1.00 96.81 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? -22.592 -26.606 -6.026  1.00 97.51 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? -21.439 -26.794 -5.137  1.00 97.74 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? -21.905 -26.796 -3.677  1.00 97.98 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? -21.500 -27.661 -2.905  1.00 97.47 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? -20.355 -25.718 -5.390  1.00 97.68 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? -19.965 -25.627 -6.886  1.00 96.53 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? -19.114 -26.038 -4.532  1.00 96.46 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? -19.003 -24.478 -7.216  1.00 92.45 78  A 1 
ATOM 619  N N   . LEU A 1 79  ? -22.806 -25.877 -3.302  1.00 97.37 79  A 1 
ATOM 620  C CA  . LEU A 1 79  ? -23.426 -25.856 -1.974  1.00 97.35 79  A 1 
ATOM 621  C C   . LEU A 1 79  ? -24.164 -27.171 -1.680  1.00 97.55 79  A 1 
ATOM 622  O O   . LEU A 1 79  ? -24.006 -27.725 -0.591  1.00 97.26 79  A 1 
ATOM 623  C CB  . LEU A 1 79  ? -24.377 -24.648 -1.884  1.00 97.26 79  A 1 
ATOM 624  C CG  . LEU A 1 79  ? -25.201 -24.599 -0.586  1.00 96.55 79  A 1 
ATOM 625  C CD1 . LEU A 1 79  ? -24.326 -24.380 0.643   1.00 93.14 79  A 1 
ATOM 626  C CD2 . LEU A 1 79  ? -26.228 -23.472 -0.665  1.00 93.65 79  A 1 
ATOM 627  N N   . HIS A 1 80  ? -24.942 -27.694 -2.635  1.00 98.17 80  A 1 
ATOM 628  C CA  . HIS A 1 80  ? -25.629 -28.979 -2.476  1.00 98.02 80  A 1 
ATOM 629  C C   . HIS A 1 80  ? -24.645 -30.122 -2.233  1.00 98.14 80  A 1 
ATOM 630  O O   . HIS A 1 80  ? -24.836 -30.881 -1.284  1.00 97.61 80  A 1 
ATOM 631  C CB  . HIS A 1 80  ? -26.530 -29.256 -3.686  1.00 97.39 80  A 1 
ATOM 632  C CG  . HIS A 1 80  ? -27.769 -28.395 -3.708  1.00 89.44 80  A 1 
ATOM 633  N ND1 . HIS A 1 80  ? -28.702 -28.309 -2.703  1.00 71.50 80  A 1 
ATOM 634  C CD2 . HIS A 1 80  ? -28.182 -27.565 -4.712  1.00 72.87 80  A 1 
ATOM 635  C CE1 . HIS A 1 80  ? -29.650 -27.441 -3.090  1.00 70.57 80  A 1 
ATOM 636  N NE2 . HIS A 1 80  ? -29.380 -26.965 -4.311  1.00 73.53 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -23.542 -30.186 -2.987  1.00 98.05 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -22.501 -31.192 -2.780  1.00 98.12 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -21.849 -31.099 -1.382  1.00 98.15 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -21.535 -32.127 -0.779  1.00 97.38 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -21.463 -31.043 -3.900  1.00 98.02 81  A 1 
ATOM 642  N N   . VAL A 1 82  ? -21.669 -29.884 -0.832  1.00 98.25 82  A 1 
ATOM 643  C CA  . VAL A 1 82  ? -21.209 -29.686 0.559   1.00 98.17 82  A 1 
ATOM 644  C C   . VAL A 1 82  ? -22.250 -30.211 1.552   1.00 98.11 82  A 1 
ATOM 645  O O   . VAL A 1 82  ? -21.902 -30.958 2.469   1.00 97.51 82  A 1 
ATOM 646  C CB  . VAL A 1 82  ? -20.882 -28.206 0.845   1.00 97.93 82  A 1 
ATOM 647  C CG1 . VAL A 1 82  ? -20.536 -27.954 2.322   1.00 96.31 82  A 1 
ATOM 648  C CG2 . VAL A 1 82  ? -19.681 -27.723 0.023   1.00 95.57 82  A 1 
ATOM 649  N N   . ASN A 1 83  ? -23.524 -29.861 1.367   1.00 97.96 83  A 1 
ATOM 650  C CA  . ASN A 1 83  ? -24.612 -30.258 2.266   1.00 97.78 83  A 1 
ATOM 651  C C   . ASN A 1 83  ? -24.818 -31.786 2.294   1.00 97.78 83  A 1 
ATOM 652  O O   . ASN A 1 83  ? -25.070 -32.351 3.361   1.00 96.95 83  A 1 
ATOM 653  C CB  . ASN A 1 83  ? -25.893 -29.500 1.862   1.00 97.42 83  A 1 
ATOM 654  C CG  . ASN A 1 83  ? -25.867 -28.014 2.200   1.00 96.74 83  A 1 
ATOM 655  O OD1 . ASN A 1 83  ? -24.986 -27.502 2.870   1.00 91.24 83  A 1 
ATOM 656  N ND2 . ASN A 1 83  ? -26.870 -27.267 1.792   1.00 91.12 83  A 1 
ATOM 657  N N   . GLU A 1 84  ? -24.631 -32.478 1.167   1.00 97.87 84  A 1 
ATOM 658  C CA  . GLU A 1 84  ? -24.674 -33.949 1.092   1.00 97.82 84  A 1 
ATOM 659  C C   . GLU A 1 84  ? -23.598 -34.629 1.960   1.00 97.74 84  A 1 
ATOM 660  O O   . GLU A 1 84  ? -23.793 -35.751 2.432   1.00 96.47 84  A 1 
ATOM 661  C CB  . GLU A 1 84  ? -24.494 -34.388 -0.370  1.00 97.45 84  A 1 
ATOM 662  C CG  . GLU A 1 84  ? -25.751 -34.136 -1.221  1.00 93.47 84  A 1 
ATOM 663  C CD  . GLU A 1 84  ? -25.541 -34.444 -2.712  1.00 90.58 84  A 1 
ATOM 664  O OE1 . GLU A 1 84  ? -26.493 -34.187 -3.484  1.00 80.37 84  A 1 
ATOM 665  O OE2 . GLU A 1 84  ? -24.451 -34.948 -3.077  1.00 82.06 84  A 1 
ATOM 666  N N   . LYS A 1 85  ? -22.477 -33.948 2.221   1.00 98.08 85  A 1 
ATOM 667  C CA  . LYS A 1 85  ? -21.382 -34.455 3.062   1.00 98.06 85  A 1 
ATOM 668  C C   . LYS A 1 85  ? -21.543 -34.133 4.553   1.00 98.12 85  A 1 
ATOM 669  O O   . LYS A 1 85  ? -20.763 -34.638 5.359   1.00 97.13 85  A 1 
ATOM 670  C CB  . LYS A 1 85  ? -20.037 -33.950 2.510   1.00 97.72 85  A 1 
ATOM 671  C CG  . LYS A 1 85  ? -19.705 -34.468 1.100   1.00 96.54 85  A 1 
ATOM 672  C CD  . LYS A 1 85  ? -19.403 -35.968 1.084   1.00 94.78 85  A 1 
ATOM 673  C CE  . LYS A 1 85  ? -18.961 -36.385 -0.318  1.00 91.68 85  A 1 
ATOM 674  N NZ  . LYS A 1 85  ? -18.156 -37.632 -0.286  1.00 85.60 85  A 1 
ATOM 675  N N   . GLU A 1 86  ? -22.543 -33.340 4.968   1.00 97.88 86  A 1 
ATOM 676  C CA  . GLU A 1 86  ? -22.723 -32.957 6.375   1.00 97.47 86  A 1 
ATOM 677  C C   . GLU A 1 86  ? -22.974 -34.157 7.296   1.00 97.84 86  A 1 
ATOM 678  O O   . GLU A 1 86  ? -22.380 -34.243 8.370   1.00 96.99 86  A 1 
ATOM 679  C CB  . GLU A 1 86  ? -23.878 -31.955 6.551   1.00 95.68 86  A 1 
ATOM 680  C CG  . GLU A 1 86  ? -23.509 -30.547 6.071   1.00 88.61 86  A 1 
ATOM 681  C CD  . GLU A 1 86  ? -24.520 -29.469 6.492   1.00 86.04 86  A 1 
ATOM 682  O OE1 . GLU A 1 86  ? -24.468 -28.359 5.925   1.00 76.34 86  A 1 
ATOM 683  O OE2 . GLU A 1 86  ? -25.298 -29.639 7.455   1.00 77.33 86  A 1 
ATOM 684  N N   . ALA A 1 87  ? -23.815 -35.108 6.880   1.00 97.71 87  A 1 
ATOM 685  C CA  . ALA A 1 87  ? -24.100 -36.305 7.673   1.00 97.75 87  A 1 
ATOM 686  C C   . ALA A 1 87  ? -22.844 -37.164 7.889   1.00 97.90 87  A 1 
ATOM 687  O O   . ALA A 1 87  ? -22.621 -37.680 8.985   1.00 96.79 87  A 1 
ATOM 688  C CB  . ALA A 1 87  ? -25.213 -37.099 6.976   1.00 97.18 87  A 1 
ATOM 689  N N   . TRP A 1 88  ? -21.988 -37.261 6.867   1.00 97.87 88  A 1 
ATOM 690  C CA  . TRP A 1 88  ? -20.695 -37.928 6.965   1.00 98.11 88  A 1 
ATOM 691  C C   . TRP A 1 88  ? -19.760 -37.200 7.939   1.00 98.20 88  A 1 
ATOM 692  O O   . TRP A 1 88  ? -19.247 -37.832 8.861   1.00 97.62 88  A 1 
ATOM 693  C CB  . TRP A 1 88  ? -20.074 -38.055 5.570   1.00 97.92 88  A 1 
ATOM 694  C CG  . TRP A 1 88  ? -18.609 -38.340 5.568   1.00 97.82 88  A 1 
ATOM 695  C CD1 . TRP A 1 88  ? -18.033 -39.540 5.807   1.00 96.93 88  A 1 
ATOM 696  C CD2 . TRP A 1 88  ? -17.511 -37.398 5.375   1.00 97.89 88  A 1 
ATOM 697  N NE1 . TRP A 1 88  ? -16.660 -39.408 5.769   1.00 97.07 88  A 1 
ATOM 698  C CE2 . TRP A 1 88  ? -16.282 -38.107 5.505   1.00 97.48 88  A 1 
ATOM 699  C CE3 . TRP A 1 88  ? -17.435 -36.013 5.102   1.00 97.36 88  A 1 
ATOM 700  C CZ2 . TRP A 1 88  ? -15.032 -37.475 5.367   1.00 97.00 88  A 1 
ATOM 701  C CZ3 . TRP A 1 88  ? -16.187 -35.374 4.963   1.00 96.62 88  A 1 
ATOM 702  C CH2 . TRP A 1 88  ? -14.989 -36.101 5.096   1.00 96.16 88  A 1 
ATOM 703  N N   . ALA A 1 89  ? -19.608 -35.877 7.812   1.00 98.02 89  A 1 
ATOM 704  C CA  . ALA A 1 89  ? -18.766 -35.081 8.705   1.00 98.01 89  A 1 
ATOM 705  C C   . ALA A 1 89  ? -19.239 -35.168 10.170  1.00 98.00 89  A 1 
ATOM 706  O O   . ALA A 1 89  ? -18.428 -35.337 11.077  1.00 97.35 89  A 1 
ATOM 707  C CB  . ALA A 1 89  ? -18.747 -33.635 8.196   1.00 97.68 89  A 1 
ATOM 708  N N   . ALA A 1 90  ? -20.558 -35.122 10.405  1.00 97.99 90  A 1 
ATOM 709  C CA  . ALA A 1 90  ? -21.147 -35.222 11.741  1.00 97.84 90  A 1 
ATOM 710  C C   . ALA A 1 90  ? -20.933 -36.597 12.402  1.00 97.97 90  A 1 
ATOM 711  O O   . ALA A 1 90  ? -20.826 -36.678 13.626  1.00 96.94 90  A 1 
ATOM 712  C CB  . ALA A 1 90  ? -22.636 -34.875 11.633  1.00 97.14 90  A 1 
ATOM 713  N N   . ALA A 1 91  ? -20.847 -37.673 11.613  1.00 97.90 91  A 1 
ATOM 714  C CA  . ALA A 1 91  ? -20.624 -39.033 12.109  1.00 97.93 91  A 1 
ATOM 715  C C   . ALA A 1 91  ? -19.169 -39.300 12.541  1.00 98.06 91  A 1 
ATOM 716  O O   . ALA A 1 91  ? -18.924 -40.232 13.308  1.00 96.80 91  A 1 
ATOM 717  C CB  . ALA A 1 91  ? -21.077 -40.014 11.024  1.00 97.45 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -18.203 -38.498 12.080  1.00 97.92 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -16.789 -38.693 12.408  1.00 97.90 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -16.491 -38.333 13.876  1.00 97.92 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -16.902 -37.267 14.347  1.00 97.14 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -15.901 -37.871 11.458  1.00 97.66 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -15.934 -38.327 9.988   1.00 96.62 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -15.114 -37.352 9.145   1.00 92.68 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -15.354 -39.728 9.794   1.00 93.15 92  A 1 
ATOM 726  N N   . PRO A 1 93  ? -15.734 -39.167 14.624  1.00 97.84 93  A 1 
ATOM 727  C CA  . PRO A 1 93  ? -15.217 -38.786 15.936  1.00 97.66 93  A 1 
ATOM 728  C C   . PRO A 1 93  ? -14.131 -37.699 15.813  1.00 97.77 93  A 1 
ATOM 729  O O   . PRO A 1 93  ? -13.527 -37.520 14.757  1.00 96.79 93  A 1 
ATOM 730  C CB  . PRO A 1 93  ? -14.693 -40.086 16.553  1.00 96.96 93  A 1 
ATOM 731  C CG  . PRO A 1 93  ? -14.266 -40.902 15.335  1.00 94.93 93  A 1 
ATOM 732  C CD  . PRO A 1 93  ? -15.271 -40.498 14.260  1.00 97.35 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? -13.862 -36.975 16.909  1.00 97.67 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? -12.935 -35.837 16.924  1.00 97.51 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? -11.526 -36.183 16.405  1.00 97.58 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? -10.926 -35.418 15.655  1.00 96.35 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? -12.877 -35.291 18.356  1.00 96.51 94  A 1 
ATOM 738  N N   . GLU A 1 95  ? -11.022 -37.367 16.752  1.00 97.73 95  A 1 
ATOM 739  C CA  . GLU A 1 95  ? -9.691  -37.855 16.375  1.00 97.49 95  A 1 
ATOM 740  C C   . GLU A 1 95  ? -9.520  -38.119 14.867  1.00 97.68 95  A 1 
ATOM 741  O O   . GLU A 1 95  ? -8.393  -38.200 14.381  1.00 96.21 95  A 1 
ATOM 742  C CB  . GLU A 1 95  ? -9.414  -39.160 17.129  1.00 96.52 95  A 1 
ATOM 743  C CG  . GLU A 1 95  ? -9.431  -38.998 18.661  1.00 90.85 95  A 1 
ATOM 744  C CD  . GLU A 1 95  ? -9.204  -40.328 19.392  1.00 86.75 95  A 1 
ATOM 745  O OE1 . GLU A 1 95  ? -9.468  -40.350 20.617  1.00 75.47 95  A 1 
ATOM 746  O OE2 . GLU A 1 95  ? -8.793  -41.307 18.734  1.00 75.98 95  A 1 
ATOM 747  N N   . GLU A 1 96  ? -10.624 -38.263 14.129  1.00 97.86 96  A 1 
ATOM 748  C CA  . GLU A 1 96  ? -10.576 -38.496 12.681  1.00 97.81 96  A 1 
ATOM 749  C C   . GLU A 1 96  ? -10.372 -37.203 11.880  1.00 98.05 96  A 1 
ATOM 750  O O   . GLU A 1 96  ? -9.847  -37.256 10.773  1.00 97.18 96  A 1 
ATOM 751  C CB  . GLU A 1 96  ? -11.839 -39.241 12.213  1.00 97.15 96  A 1 
ATOM 752  C CG  . GLU A 1 96  ? -11.896 -40.702 12.704  1.00 92.77 96  A 1 
ATOM 753  C CD  . GLU A 1 96  ? -10.717 -41.543 12.201  1.00 92.28 96  A 1 
ATOM 754  O OE1 . GLU A 1 96  ? -10.051 -42.203 13.039  1.00 82.45 96  A 1 
ATOM 755  O OE2 . GLU A 1 96  ? -10.409 -41.473 10.999  1.00 83.74 96  A 1 
ATOM 756  N N   . TYR A 1 97  ? -10.705 -36.027 12.427  1.00 98.17 97  A 1 
ATOM 757  C CA  . TYR A 1 97  ? -10.590 -34.748 11.710  1.00 98.36 97  A 1 
ATOM 758  C C   . TYR A 1 97  ? -9.154  -34.444 11.240  1.00 98.35 97  A 1 
ATOM 759  O O   . TYR A 1 97  ? -8.964  -34.215 10.042  1.00 97.66 97  A 1 
ATOM 760  C CB  . TYR A 1 97  ? -11.176 -33.598 12.544  1.00 98.17 97  A 1 
ATOM 761  C CG  . TYR A 1 97  ? -12.684 -33.492 12.470  1.00 98.25 97  A 1 
ATOM 762  C CD1 . TYR A 1 97  ? -13.273 -32.400 11.806  1.00 96.20 97  A 1 
ATOM 763  C CD2 . TYR A 1 97  ? -13.494 -34.495 13.026  1.00 96.74 97  A 1 
ATOM 764  C CE1 . TYR A 1 97  ? -14.668 -32.317 11.688  1.00 95.99 97  A 1 
ATOM 765  C CE2 . TYR A 1 97  ? -14.888 -34.426 12.898  1.00 95.95 97  A 1 
ATOM 766  C CZ  . TYR A 1 97  ? -15.481 -33.337 12.225  1.00 97.07 97  A 1 
ATOM 767  O OH  . TYR A 1 97  ? -16.823 -33.281 12.074  1.00 95.95 97  A 1 
ATOM 768  N N   . PRO A 1 98  ? -8.109  -34.513 12.105  1.00 98.39 98  A 1 
ATOM 769  C CA  . PRO A 1 98  ? -6.726  -34.344 11.657  1.00 98.30 98  A 1 
ATOM 770  C C   . PRO A 1 98  ? -6.277  -35.420 10.655  1.00 98.31 98  A 1 
ATOM 771  O O   . PRO A 1 98  ? -5.504  -35.129 9.744   1.00 97.65 98  A 1 
ATOM 772  C CB  . PRO A 1 98  ? -5.874  -34.380 12.932  1.00 97.70 98  A 1 
ATOM 773  C CG  . PRO A 1 98  ? -6.850  -33.988 14.038  1.00 95.43 98  A 1 
ATOM 774  C CD  . PRO A 1 98  ? -8.148  -34.616 13.559  1.00 97.84 98  A 1 
ATOM 775  N N   . LYS A 1 99  ? -6.792  -36.659 10.778  1.00 98.33 99  A 1 
ATOM 776  C CA  . LYS A 1 99  ? -6.478  -37.753 9.843   1.00 98.30 99  A 1 
ATOM 777  C C   . LYS A 1 99  ? -7.082  -37.503 8.461   1.00 98.33 99  A 1 
ATOM 778  O O   . LYS A 1 99  ? -6.399  -37.703 7.459   1.00 97.69 99  A 1 
ATOM 779  C CB  . LYS A 1 99  ? -6.967  -39.103 10.386  1.00 97.99 99  A 1 
ATOM 780  C CG  . LYS A 1 99  ? -6.357  -39.507 11.734  1.00 96.25 99  A 1 
ATOM 781  C CD  . LYS A 1 99  ? -6.941  -40.864 12.141  1.00 93.50 99  A 1 
ATOM 782  C CE  . LYS A 1 99  ? -6.665  -41.202 13.602  1.00 88.45 99  A 1 
ATOM 783  N NZ  . LYS A 1 99  ? -7.531  -42.320 14.040  1.00 80.06 99  A 1 
ATOM 784  N N   . MET A 1 100 ? -8.328  -37.021 8.403   1.00 98.29 100 A 1 
ATOM 785  C CA  . MET A 1 100 ? -8.953  -36.608 7.140   1.00 98.33 100 A 1 
ATOM 786  C C   . MET A 1 100 ? -8.183  -35.457 6.489   1.00 98.48 100 A 1 
ATOM 787  O O   . MET A 1 100 ? -7.945  -35.483 5.286   1.00 98.13 100 A 1 
ATOM 788  C CB  . MET A 1 100 ? -10.418 -36.204 7.362   1.00 98.08 100 A 1 
ATOM 789  C CG  . MET A 1 100 ? -11.330 -37.391 7.718   1.00 94.97 100 A 1 
ATOM 790  S SD  . MET A 1 100 ? -11.387 -38.725 6.489   1.00 93.44 100 A 1 
ATOM 791  C CE  . MET A 1 100 ? -10.583 -40.043 7.428   1.00 82.81 100 A 1 
ATOM 792  N N   . THR A 1 101 ? -7.712  -34.490 7.279   1.00 98.54 101 A 1 
ATOM 793  C CA  . THR A 1 101 ? -6.858  -33.404 6.769   1.00 98.58 101 A 1 
ATOM 794  C C   . THR A 1 101 ? -5.542  -33.931 6.192   1.00 98.59 101 A 1 
ATOM 795  O O   . THR A 1 101 ? -5.128  -33.495 5.117   1.00 98.24 101 A 1 
ATOM 796  C CB  . THR A 1 101 ? -6.587  -32.375 7.870   1.00 98.33 101 A 1 
ATOM 797  O OG1 . THR A 1 101 ? -7.813  -31.793 8.238   1.00 95.86 101 A 1 
ATOM 798  C CG2 . THR A 1 101 ? -5.673  -31.242 7.411   1.00 95.20 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? -4.888  -34.890 6.865   1.00 98.39 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? -3.686  -35.540 6.338   1.00 98.28 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? -3.971  -36.285 5.022   1.00 98.29 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? -3.236  -36.105 4.050   1.00 97.75 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? -3.108  -36.462 7.416   1.00 98.05 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -5.084  -37.027 4.955   1.00 98.38 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -5.536  -37.705 3.735   1.00 98.33 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? -5.794  -36.712 2.590   1.00 98.42 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? -5.378  -36.955 1.459   1.00 97.85 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -6.797  -38.524 4.072   1.00 98.01 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -7.388  -39.289 2.871   1.00 92.49 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -6.441  -40.369 2.350   1.00 83.76 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -8.703  -39.948 3.280   1.00 84.80 103 A 1 
ATOM 812  N N   . PHE A 1 104 ? -6.431  -35.565 2.864   1.00 98.47 104 A 1 
ATOM 813  C CA  . PHE A 1 104 ? -6.648  -34.538 1.841   1.00 98.53 104 A 1 
ATOM 814  C C   . PHE A 1 104 ? -5.335  -33.914 1.353   1.00 98.54 104 A 1 
ATOM 815  O O   . PHE A 1 104 ? -5.189  -33.685 0.151   1.00 98.14 104 A 1 
ATOM 816  C CB  . PHE A 1 104 ? -7.576  -33.442 2.370   1.00 98.39 104 A 1 
ATOM 817  C CG  . PHE A 1 104 ? -9.000  -33.845 2.710   1.00 98.35 104 A 1 
ATOM 818  C CD1 . PHE A 1 104 ? -9.596  -35.012 2.199   1.00 96.58 104 A 1 
ATOM 819  C CD2 . PHE A 1 104 ? -9.752  -32.987 3.536   1.00 96.64 104 A 1 
ATOM 820  C CE1 . PHE A 1 104 ? -10.927 -35.326 2.512   1.00 96.25 104 A 1 
ATOM 821  C CE2 . PHE A 1 104 ? -11.083 -33.298 3.847   1.00 95.86 104 A 1 
ATOM 822  C CZ  . PHE A 1 104 ? -11.672 -34.467 3.337   1.00 97.03 104 A 1 
ATOM 823  N N   . LYS A 1 105 ? -4.354  -33.680 2.249   1.00 98.45 105 A 1 
ATOM 824  C CA  . LYS A 1 105 ? -3.011  -33.218 1.859   1.00 98.40 105 A 1 
ATOM 825  C C   . LYS A 1 105 ? -2.332  -34.240 0.937   1.00 98.37 105 A 1 
ATOM 826  O O   . LYS A 1 105 ? -1.750  -33.846 -0.073  1.00 97.88 105 A 1 
ATOM 827  C CB  . LYS A 1 105 ? -2.148  -32.902 3.106   1.00 98.27 105 A 1 
ATOM 828  C CG  . LYS A 1 105 ? -2.557  -31.599 3.829   1.00 97.53 105 A 1 
ATOM 829  C CD  . LYS A 1 105 ? -1.668  -31.260 5.049   1.00 96.13 105 A 1 
ATOM 830  C CE  . LYS A 1 105 ? -2.091  -29.914 5.671   1.00 92.63 105 A 1 
ATOM 831  N NZ  . LYS A 1 105 ? -1.197  -29.392 6.751   1.00 86.99 105 A 1 
ATOM 832  N N   . GLU A 1 106 ? -2.450  -35.544 1.233   1.00 98.37 106 A 1 
ATOM 833  C CA  . GLU A 1 106 ? -1.914  -36.632 0.399   1.00 98.23 106 A 1 
ATOM 834  C C   . GLU A 1 106 ? -2.617  -36.713 -0.966  1.00 98.29 106 A 1 
ATOM 835  O O   . GLU A 1 106 ? -1.944  -36.717 -2.002  1.00 97.37 106 A 1 
ATOM 836  C CB  . GLU A 1 106 ? -2.036  -37.954 1.171   1.00 97.73 106 A 1 
ATOM 837  C CG  . GLU A 1 106 ? -1.357  -39.123 0.439   1.00 88.57 106 A 1 
ATOM 838  C CD  . GLU A 1 106 ? -1.478  -40.464 1.183   1.00 86.05 106 A 1 
ATOM 839  O OE1 . GLU A 1 106 ? -0.946  -41.460 0.638   1.00 74.93 106 A 1 
ATOM 840  O OE2 . GLU A 1 106 ? -2.094  -40.500 2.271   1.00 78.62 106 A 1 
ATOM 841  N N   . ARG A 1 107 ? -3.957  -36.697 -0.993  1.00 98.27 107 A 1 
ATOM 842  C CA  . ARG A 1 107 ? -4.750  -36.683 -2.240  1.00 98.32 107 A 1 
ATOM 843  C C   . ARG A 1 107 ? -4.384  -35.498 -3.133  1.00 98.38 107 A 1 
ATOM 844  O O   . ARG A 1 107 ? -4.168  -35.671 -4.332  1.00 97.84 107 A 1 
ATOM 845  C CB  . ARG A 1 107 ? -6.255  -36.659 -1.903  1.00 98.13 107 A 1 
ATOM 846  C CG  . ARG A 1 107 ? -6.779  -38.019 -1.404  1.00 96.92 107 A 1 
ATOM 847  C CD  . ARG A 1 107 ? -8.203  -37.912 -0.825  1.00 96.45 107 A 1 
ATOM 848  N NE  . ARG A 1 107 ? -9.197  -37.484 -1.832  1.00 93.92 107 A 1 
ATOM 849  C CZ  . ARG A 1 107 ? -10.472 -37.180 -1.616  1.00 95.12 107 A 1 
ATOM 850  N NH1 . ARG A 1 107 ? -11.024 -37.251 -0.445  1.00 86.63 107 A 1 
ATOM 851  N NH2 . ARG A 1 107 ? -11.222 -36.783 -2.596  1.00 86.42 107 A 1 
ATOM 852  N N   . HIS A 1 108 ? -4.229  -34.311 -2.535  1.00 98.34 108 A 1 
ATOM 853  C CA  . HIS A 1 108 ? -3.806  -33.118 -3.272  1.00 98.28 108 A 1 
ATOM 854  C C   . HIS A 1 108 ? -2.373  -33.246 -3.808  1.00 98.13 108 A 1 
ATOM 855  O O   . HIS A 1 108 ? -2.118  -32.916 -4.967  1.00 97.22 108 A 1 
ATOM 856  C CB  . HIS A 1 108 ? -3.954  -31.876 -2.384  1.00 98.16 108 A 1 
ATOM 857  C CG  . HIS A 1 108 ? -3.663  -30.607 -3.146  1.00 98.08 108 A 1 
ATOM 858  N ND1 . HIS A 1 108 ? -4.259  -30.229 -4.327  1.00 85.11 108 A 1 
ATOM 859  C CD2 . HIS A 1 108 ? -2.718  -29.654 -2.853  1.00 88.57 108 A 1 
ATOM 860  C CE1 . HIS A 1 108 ? -3.684  -29.084 -4.733  1.00 91.45 108 A 1 
ATOM 861  N NE2 . HIS A 1 108 ? -2.744  -28.691 -3.864  1.00 92.95 108 A 1 
ATOM 862  N N   . ALA A 1 109 ? -1.442  -33.773 -3.004  1.00 98.09 109 A 1 
ATOM 863  C CA  . ALA A 1 109 ? -0.078  -34.058 -3.451  1.00 97.80 109 A 1 
ATOM 864  C C   . ALA A 1 109 ? -0.033  -35.112 -4.575  1.00 97.70 109 A 1 
ATOM 865  O O   . ALA A 1 109 ? 0.825   -35.031 -5.452  1.00 96.13 109 A 1 
ATOM 866  C CB  . ALA A 1 109 ? 0.753   -34.491 -2.235  1.00 97.46 109 A 1 
ATOM 867  N N   . GLY A 1 110 ? -0.998  -36.046 -4.589  1.00 97.50 110 A 1 
ATOM 868  C CA  . GLY A 1 110 ? -1.224  -37.018 -5.665  1.00 97.37 110 A 1 
ATOM 869  C C   . GLY A 1 110 ? -1.843  -36.441 -6.945  1.00 97.46 110 A 1 
ATOM 870  O O   . GLY A 1 110 ? -2.036  -37.182 -7.902  1.00 95.30 110 A 1 
ATOM 871  N N   . GLY A 1 111 ? -2.135  -35.141 -6.984  1.00 97.36 111 A 1 
ATOM 872  C CA  . GLY A 1 111 ? -2.632  -34.432 -8.168  1.00 97.14 111 A 1 
ATOM 873  C C   . GLY A 1 111 ? -4.139  -34.158 -8.187  1.00 97.44 111 A 1 
ATOM 874  O O   . GLY A 1 111 ? -4.636  -33.612 -9.174  1.00 95.53 111 A 1 
ATOM 875  N N   . GLU A 1 112 ? -4.880  -34.491 -7.122  1.00 97.86 112 A 1 
ATOM 876  C CA  . GLU A 1 112 ? -6.298  -34.128 -7.015  1.00 97.92 112 A 1 
ATOM 877  C C   . GLU A 1 112 ? -6.462  -32.616 -6.805  1.00 98.02 112 A 1 
ATOM 878  O O   . GLU A 1 112 ? -5.719  -31.975 -6.054  1.00 96.90 112 A 1 
ATOM 879  C CB  . GLU A 1 112 ? -6.966  -34.954 -5.911  1.00 97.40 112 A 1 
ATOM 880  C CG  . GLU A 1 112 ? -8.500  -34.873 -6.001  1.00 94.12 112 A 1 
ATOM 881  C CD  . GLU A 1 112 ? -9.211  -35.804 -5.008  1.00 95.81 112 A 1 
ATOM 882  O OE1 . GLU A 1 112 ? -10.461 -35.806 -4.980  1.00 89.03 112 A 1 
ATOM 883  O OE2 . GLU A 1 112 ? -8.549  -36.528 -4.233  1.00 91.21 112 A 1 
ATOM 884  N N   . SER A 1 113 ? -7.426  -32.003 -7.491  1.00 98.17 113 A 1 
ATOM 885  C CA  . SER A 1 113 ? -7.650  -30.557 -7.393  1.00 98.15 113 A 1 
ATOM 886  C C   . SER A 1 113 ? -8.310  -30.174 -6.063  1.00 98.28 113 A 1 
ATOM 887  O O   . SER A 1 113 ? -9.073  -30.944 -5.483  1.00 97.75 113 A 1 
ATOM 888  C CB  . SER A 1 113 ? -8.464  -30.039 -8.587  1.00 97.59 113 A 1 
ATOM 889  O OG  . SER A 1 113 ? -9.803  -30.484 -8.528  1.00 95.46 113 A 1 
ATOM 890  N N   . LEU A 1 114 ? -8.068  -28.941 -5.593  1.00 98.04 114 A 1 
ATOM 891  C CA  . LEU A 1 114 ? -8.770  -28.412 -4.417  1.00 98.28 114 A 1 
ATOM 892  C C   . LEU A 1 114 ? -10.291 -28.338 -4.643  1.00 98.40 114 A 1 
ATOM 893  O O   . LEU A 1 114 ? -11.046 -28.561 -3.705  1.00 97.98 114 A 1 
ATOM 894  C CB  . LEU A 1 114 ? -8.208  -27.031 -4.033  1.00 98.12 114 A 1 
ATOM 895  C CG  . LEU A 1 114 ? -6.736  -27.010 -3.580  1.00 97.50 114 A 1 
ATOM 896  C CD1 . LEU A 1 114 ? -6.335  -25.577 -3.223  1.00 95.66 114 A 1 
ATOM 897  C CD2 . LEU A 1 114 ? -6.480  -27.889 -2.351  1.00 95.63 114 A 1 
ATOM 898  N N   . ASP A 1 115 ? -10.741 -28.105 -5.872  1.00 98.43 115 A 1 
ATOM 899  C CA  . ASP A 1 115 ? -12.170 -28.103 -6.218  1.00 98.39 115 A 1 
ATOM 900  C C   . ASP A 1 115 ? -12.825 -29.478 -6.009  1.00 98.50 115 A 1 
ATOM 901  O O   . ASP A 1 115 ? -13.963 -29.554 -5.548  1.00 97.96 115 A 1 
ATOM 902  C CB  . ASP A 1 115 ? -12.363 -27.668 -7.682  1.00 97.85 115 A 1 
ATOM 903  C CG  . ASP A 1 115 ? -11.914 -26.234 -7.959  1.00 96.57 115 A 1 
ATOM 904  O OD1 . ASP A 1 115 ? -12.151 -25.368 -7.091  1.00 91.88 115 A 1 
ATOM 905  O OD2 . ASP A 1 115 ? -11.312 -26.018 -9.031  1.00 91.48 115 A 1 
ATOM 906  N N   . ALA A 1 116 ? -12.106 -30.572 -6.299  1.00 98.35 116 A 1 
ATOM 907  C CA  . ALA A 1 116 ? -12.602 -31.928 -6.060  1.00 98.27 116 A 1 
ATOM 908  C C   . ALA A 1 116 ? -12.701 -32.255 -4.559  1.00 98.37 116 A 1 
ATOM 909  O O   . ALA A 1 116 ? -13.627 -32.949 -4.138  1.00 97.61 116 A 1 
ATOM 910  C CB  . ALA A 1 116 ? -11.692 -32.916 -6.799  1.00 97.81 116 A 1 
ATOM 911  N N   . LEU A 1 117 ? -11.784 -31.713 -3.737  1.00 98.32 117 A 1 
ATOM 912  C CA  . LEU A 1 117 ? -11.780 -31.871 -2.277  1.00 98.42 117 A 1 
ATOM 913  C C   . LEU A 1 117 ? -12.784 -30.954 -1.564  1.00 98.51 117 A 1 
ATOM 914  O O   . LEU A 1 117 ? -13.108 -31.189 -0.399  1.00 98.02 117 A 1 
ATOM 915  C CB  . LEU A 1 117 ? -10.354 -31.611 -1.750  1.00 98.25 117 A 1 
ATOM 916  C CG  . LEU A 1 117 ? -9.287  -32.597 -2.258  1.00 97.54 117 A 1 
ATOM 917  C CD1 . LEU A 1 117 ? -7.904  -32.152 -1.789  1.00 94.85 117 A 1 
ATOM 918  C CD2 . LEU A 1 117 ? -9.537  -34.008 -1.734  1.00 95.17 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? -13.267 -29.904 -2.230  1.00 98.56 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? -14.080 -28.839 -1.645  1.00 98.63 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? -15.301 -29.360 -0.865  1.00 98.64 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? -15.444 -28.957 0.290   1.00 98.33 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? -14.419 -27.804 -2.732  1.00 98.37 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? -15.185 -26.549 -2.263  1.00 97.97 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? -15.019 -25.449 -3.316  1.00 95.22 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? -16.694 -26.763 -2.088  1.00 95.00 118 A 1 
ATOM 927  N N   . PRO A 1 119 ? -16.161 -30.253 -1.399  1.00 98.61 119 A 1 
ATOM 928  C CA  . PRO A 1 119 ? -17.364 -30.686 -0.684  1.00 98.54 119 A 1 
ATOM 929  C C   . PRO A 1 119 ? -17.061 -31.332 0.670   1.00 98.51 119 A 1 
ATOM 930  O O   . PRO A 1 119 ? -17.681 -30.989 1.676   1.00 98.08 119 A 1 
ATOM 931  C CB  . PRO A 1 119 ? -18.083 -31.655 -1.632  1.00 98.24 119 A 1 
ATOM 932  C CG  . PRO A 1 119 ? -17.615 -31.214 -3.014  1.00 97.24 119 A 1 
ATOM 933  C CD  . PRO A 1 119 ? -16.172 -30.816 -2.746  1.00 98.32 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? -16.072 -32.223 0.725   1.00 98.56 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? -15.672 -32.915 1.954   1.00 98.51 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? -14.967 -31.965 2.931   1.00 98.55 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? -15.303 -31.928 4.117   1.00 98.00 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? -14.777 -34.118 1.602   1.00 98.08 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? -15.554 -35.197 0.838   1.00 96.06 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? -14.666 -36.350 0.353   1.00 95.39 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? -14.666 -37.406 1.010   1.00 87.09 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? -14.066 -36.200 -0.734  1.00 89.06 120 A 1 
ATOM 943  N N   . ALA A 1 121 ? -14.034 -31.141 2.438   1.00 98.55 121 A 1 
ATOM 944  C CA  . ALA A 1 121 ? -13.295 -30.188 3.259   1.00 98.58 121 A 1 
ATOM 945  C C   . ALA A 1 121 ? -14.214 -29.124 3.885   1.00 98.62 121 A 1 
ATOM 946  O O   . ALA A 1 121 ? -14.090 -28.817 5.071   1.00 98.30 121 A 1 
ATOM 947  C CB  . ALA A 1 121 ? -12.201 -29.556 2.390   1.00 98.39 121 A 1 
ATOM 948  N N   . PHE A 1 122 ? -15.166 -28.588 3.123   1.00 98.63 122 A 1 
ATOM 949  C CA  . PHE A 1 122 ? -16.107 -27.585 3.626   1.00 98.67 122 A 1 
ATOM 950  C C   . PHE A 1 122 ? -17.090 -28.186 4.630   1.00 98.60 122 A 1 
ATOM 951  O O   . PHE A 1 122 ? -17.377 -27.552 5.644   1.00 97.97 122 A 1 
ATOM 952  C CB  . PHE A 1 122 ? -16.850 -26.914 2.463   1.00 98.54 122 A 1 
ATOM 953  C CG  . PHE A 1 122 ? -16.124 -25.769 1.773   1.00 98.51 122 A 1 
ATOM 954  C CD1 . PHE A 1 122 ? -14.731 -25.758 1.608   1.00 97.27 122 A 1 
ATOM 955  C CD2 . PHE A 1 122 ? -16.879 -24.673 1.308   1.00 97.07 122 A 1 
ATOM 956  C CE1 . PHE A 1 122 ? -14.095 -24.663 1.003   1.00 96.68 122 A 1 
ATOM 957  C CE2 . PHE A 1 122 ? -16.244 -23.579 0.696   1.00 96.29 122 A 1 
ATOM 958  C CZ  . PHE A 1 122 ? -14.847 -23.571 0.546   1.00 97.49 122 A 1 
ATOM 959  N N   . ALA A 1 123 ? -17.561 -29.420 4.412   1.00 98.57 123 A 1 
ATOM 960  C CA  . ALA A 1 123 ? -18.408 -30.123 5.375   1.00 98.51 123 A 1 
ATOM 961  C C   . ALA A 1 123 ? -17.672 -30.368 6.707   1.00 98.47 123 A 1 
ATOM 962  O O   . ALA A 1 123 ? -18.240 -30.120 7.774   1.00 97.89 123 A 1 
ATOM 963  C CB  . ALA A 1 123 ? -18.902 -31.422 4.738   1.00 98.22 123 A 1 
ATOM 964  N N   . LEU A 1 124 ? -16.386 -30.769 6.671   1.00 98.44 124 A 1 
ATOM 965  C CA  . LEU A 1 124 ? -15.557 -30.900 7.874   1.00 98.38 124 A 1 
ATOM 966  C C   . LEU A 1 124 ? -15.372 -29.562 8.591   1.00 98.54 124 A 1 
ATOM 967  O O   . LEU A 1 124 ? -15.561 -29.498 9.805   1.00 98.04 124 A 1 
ATOM 968  C CB  . LEU A 1 124 ? -14.175 -31.482 7.528   1.00 97.51 124 A 1 
ATOM 969  C CG  . LEU A 1 124 ? -14.148 -32.984 7.209   1.00 93.41 124 A 1 
ATOM 970  C CD1 . LEU A 1 124 ? -12.707 -33.377 6.889   1.00 87.51 124 A 1 
ATOM 971  C CD2 . LEU A 1 124 ? -14.598 -33.850 8.381   1.00 87.79 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -15.039 -28.485 7.872   1.00 98.47 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? -14.862 -27.160 8.463   1.00 98.42 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? -16.155 -26.644 9.111   1.00 98.38 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? -16.124 -26.087 10.209  1.00 97.83 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -14.351 -26.208 7.377   1.00 98.16 125 A 1 
ATOM 977  N N   . ARG A 1 126 ? -17.306 -26.876 8.475   1.00 98.53 126 A 1 
ATOM 978  C CA  . ARG A 1 126 ? -18.628 -26.492 8.987   1.00 98.37 126 A 1 
ATOM 979  C C   . ARG A 1 126 ? -18.976 -27.225 10.283  1.00 98.41 126 A 1 
ATOM 980  O O   . ARG A 1 126 ? -19.422 -26.607 11.243  1.00 97.83 126 A 1 
ATOM 981  C CB  . ARG A 1 126 ? -19.670 -26.763 7.894   1.00 97.37 126 A 1 
ATOM 982  C CG  . ARG A 1 126 ? -21.002 -26.063 8.168   1.00 94.09 126 A 1 
ATOM 983  C CD  . ARG A 1 126 ? -21.984 -26.412 7.049   1.00 94.23 126 A 1 
ATOM 984  N NE  . ARG A 1 126 ? -23.126 -25.484 6.993   1.00 91.89 126 A 1 
ATOM 985  C CZ  . ARG A 1 126 ? -24.099 -25.513 6.100   1.00 93.14 126 A 1 
ATOM 986  N NH1 . ARG A 1 126 ? -24.230 -26.463 5.224   1.00 84.49 126 A 1 
ATOM 987  N NH2 . ARG A 1 126 ? -24.971 -24.556 6.047   1.00 85.02 126 A 1 
ATOM 988  N N   . GLU A 1 127 ? -18.729 -28.526 10.341  1.00 98.22 127 A 1 
ATOM 989  C CA  . GLU A 1 127 ? -18.969 -29.330 11.537  1.00 98.29 127 A 1 
ATOM 990  C C   . GLU A 1 127 ? -17.947 -29.028 12.646  1.00 98.33 127 A 1 
ATOM 991  O O   . GLU A 1 127 ? -18.319 -28.951 13.816  1.00 97.86 127 A 1 
ATOM 992  C CB  . GLU A 1 127 ? -18.996 -30.806 11.127  1.00 98.11 127 A 1 
ATOM 993  C CG  . GLU A 1 127 ? -19.165 -31.788 12.292  1.00 96.68 127 A 1 
ATOM 994  C CD  . GLU A 1 127 ? -20.456 -31.653 13.101  1.00 97.26 127 A 1 
ATOM 995  O OE1 . GLU A 1 127 ? -20.516 -32.294 14.183  1.00 92.41 127 A 1 
ATOM 996  O OE2 . GLU A 1 127 ? -21.395 -30.929 12.737  1.00 93.84 127 A 1 
ATOM 997  N N   . ALA A 1 128 ? -16.681 -28.769 12.308  1.00 98.28 128 A 1 
ATOM 998  C CA  . ALA A 1 128 ? -15.668 -28.325 13.264  1.00 98.24 128 A 1 
ATOM 999  C C   . ALA A 1 128 ? -16.053 -26.991 13.919  1.00 98.04 128 A 1 
ATOM 1000 O O   . ALA A 1 128 ? -15.923 -26.851 15.136  1.00 97.34 128 A 1 
ATOM 1001 C CB  . ALA A 1 128 ? -14.314 -28.240 12.555  1.00 98.14 128 A 1 
ATOM 1002 N N   . ALA A 1 129 ? -16.590 -26.032 13.154  1.00 98.18 129 A 1 
ATOM 1003 C CA  . ALA A 1 129 ? -17.125 -24.780 13.685  1.00 97.90 129 A 1 
ATOM 1004 C C   . ALA A 1 129 ? -18.302 -25.026 14.640  1.00 97.30 129 A 1 
ATOM 1005 O O   . ALA A 1 129 ? -18.301 -24.515 15.760  1.00 96.22 129 A 1 
ATOM 1006 C CB  . ALA A 1 129 ? -17.523 -23.879 12.513  1.00 97.70 129 A 1 
ATOM 1007 N N   . ARG A 1 130 ? -19.258 -25.883 14.256  1.00 97.93 130 A 1 
ATOM 1008 C CA  . ARG A 1 130 ? -20.399 -26.249 15.107  1.00 97.60 130 A 1 
ATOM 1009 C C   . ARG A 1 130 ? -19.950 -26.853 16.440  1.00 96.79 130 A 1 
ATOM 1010 O O   . ARG A 1 130 ? -20.490 -26.498 17.478  1.00 95.19 130 A 1 
ATOM 1011 C CB  . ARG A 1 130 ? -21.314 -27.223 14.353  1.00 97.27 130 A 1 
ATOM 1012 C CG  . ARG A 1 130 ? -22.651 -27.423 15.076  1.00 93.85 130 A 1 
ATOM 1013 C CD  . ARG A 1 130 ? -23.493 -28.520 14.415  1.00 91.55 130 A 1 
ATOM 1014 N NE  . ARG A 1 130 ? -22.938 -29.867 14.658  1.00 80.29 130 A 1 
ATOM 1015 C CZ  . ARG A 1 130 ? -23.090 -30.622 15.727  1.00 75.49 130 A 1 
ATOM 1016 N NH1 . ARG A 1 130 ? -23.786 -30.239 16.755  1.00 65.39 130 A 1 
ATOM 1017 N NH2 . ARG A 1 130 ? -22.533 -31.797 15.773  1.00 64.22 130 A 1 
ATOM 1018 N N   . ARG A 1 131 ? -18.960 -27.756 16.434  1.00 97.03 131 A 1 
ATOM 1019 C CA  . ARG A 1 131 ? -18.476 -28.435 17.648  1.00 96.50 131 A 1 
ATOM 1020 C C   . ARG A 1 131 ? -17.672 -27.527 18.573  1.00 95.58 131 A 1 
ATOM 1021 O O   . ARG A 1 131 ? -17.782 -27.675 19.784  1.00 93.74 131 A 1 
ATOM 1022 C CB  . ARG A 1 131 ? -17.638 -29.660 17.268  1.00 96.51 131 A 1 
ATOM 1023 C CG  . ARG A 1 131 ? -18.492 -30.779 16.669  1.00 95.66 131 A 1 
ATOM 1024 C CD  . ARG A 1 131 ? -17.616 -31.995 16.365  1.00 95.33 131 A 1 
ATOM 1025 N NE  . ARG A 1 131 ? -18.374 -32.997 15.604  1.00 94.48 131 A 1 
ATOM 1026 C CZ  . ARG A 1 131 ? -18.017 -34.229 15.313  1.00 95.21 131 A 1 
ATOM 1027 N NH1 . ARG A 1 131 ? -16.929 -34.784 15.759  1.00 88.33 131 A 1 
ATOM 1028 N NH2 . ARG A 1 131 ? -18.778 -34.923 14.526  1.00 89.80 131 A 1 
ATOM 1029 N N   . ASN A 1 132 ? -16.867 -26.610 18.037  1.00 94.81 132 A 1 
ATOM 1030 C CA  . ASN A 1 132 ? -15.936 -25.799 18.828  1.00 93.80 132 A 1 
ATOM 1031 C C   . ASN A 1 132 ? -16.496 -24.427 19.217  1.00 92.80 132 A 1 
ATOM 1032 O O   . ASN A 1 132 ? -16.151 -23.919 20.279  1.00 89.96 132 A 1 
ATOM 1033 C CB  . ASN A 1 132 ? -14.608 -25.659 18.073  1.00 94.03 132 A 1 
ATOM 1034 C CG  . ASN A 1 132 ? -13.847 -26.971 18.034  1.00 93.39 132 A 1 
ATOM 1035 O OD1 . ASN A 1 132 ? -13.108 -27.312 18.943  1.00 83.48 132 A 1 
ATOM 1036 N ND2 . ASN A 1 132 ? -14.023 -27.753 17.002  1.00 84.28 132 A 1 
ATOM 1037 N N   . LEU A 1 133 ? -17.341 -23.832 18.386  1.00 93.45 133 A 1 
ATOM 1038 C CA  . LEU A 1 133 ? -17.920 -22.503 18.626  1.00 92.43 133 A 1 
ATOM 1039 C C   . LEU A 1 133 ? -19.414 -22.562 18.971  1.00 90.93 133 A 1 
ATOM 1040 O O   . LEU A 1 133 ? -19.989 -21.564 19.379  1.00 87.55 133 A 1 
ATOM 1041 C CB  . LEU A 1 133 ? -17.665 -21.592 17.406  1.00 92.60 133 A 1 
ATOM 1042 C CG  . LEU A 1 133 ? -16.193 -21.473 16.968  1.00 92.42 133 A 1 
ATOM 1043 C CD1 . LEU A 1 133 ? -16.102 -20.523 15.775  1.00 90.45 133 A 1 
ATOM 1044 C CD2 . LEU A 1 133 ? -15.283 -20.943 18.077  1.00 90.75 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -20.055 -23.720 18.810  1.00 92.35 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -21.512 -23.845 18.934  1.00 90.74 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -22.284 -23.234 17.755  1.00 91.28 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -23.513 -23.237 17.764  1.00 88.53 134 A 1 
ATOM 1049 N N   . GLU A 1 135 ? -21.582 -22.734 16.737  1.00 93.25 135 A 1 
ATOM 1050 C CA  . GLU A 1 135 ? -22.155 -22.060 15.574  1.00 93.84 135 A 1 
ATOM 1051 C C   . GLU A 1 135 ? -21.979 -22.910 14.315  1.00 95.41 135 A 1 
ATOM 1052 O O   . GLU A 1 135 ? -20.860 -23.196 13.878  1.00 93.16 135 A 1 
ATOM 1053 C CB  . GLU A 1 135 ? -21.518 -20.672 15.392  1.00 91.57 135 A 1 
ATOM 1054 C CG  . GLU A 1 135 ? -21.878 -19.692 16.530  1.00 84.53 135 A 1 
ATOM 1055 C CD  . GLU A 1 135 ? -21.309 -18.280 16.323  1.00 81.92 135 A 1 
ATOM 1056 O OE1 . GLU A 1 135 ? -21.315 -17.503 17.306  1.00 72.81 135 A 1 
ATOM 1057 O OE2 . GLU A 1 135 ? -20.893 -17.966 15.188  1.00 72.20 135 A 1 
ATOM 1058 N N   . ARG A 1 136 ? -23.094 -23.315 13.695  1.00 95.28 136 A 1 
ATOM 1059 C CA  . ARG A 1 136 ? -23.083 -23.944 12.364  1.00 95.61 136 A 1 
ATOM 1060 C C   . ARG A 1 136 ? -23.118 -22.849 11.298  1.00 96.23 136 A 1 
ATOM 1061 O O   . ARG A 1 136 ? -24.139 -22.161 11.221  1.00 94.43 136 A 1 
ATOM 1062 C CB  . ARG A 1 136 ? -24.269 -24.916 12.222  1.00 94.05 136 A 1 
ATOM 1063 C CG  . ARG A 1 136 ? -24.317 -25.572 10.828  1.00 89.16 136 A 1 
ATOM 1064 C CD  . ARG A 1 136 ? -25.519 -26.516 10.684  1.00 87.33 136 A 1 
ATOM 1065 N NE  . ARG A 1 136 ? -25.695 -27.012 9.305   1.00 83.59 136 A 1 
ATOM 1066 C CZ  . ARG A 1 136 ? -26.364 -26.436 8.317   1.00 82.33 136 A 1 
ATOM 1067 N NH1 . ARG A 1 136 ? -26.894 -25.252 8.418   1.00 69.93 136 A 1 
ATOM 1068 N NH2 . ARG A 1 136 ? -26.536 -27.054 7.185   1.00 74.35 136 A 1 
ATOM 1069 N N   . PRO A 1 137 ? -22.091 -22.714 10.440  1.00 96.12 137 A 1 
ATOM 1070 C CA  . PRO A 1 137 ? -22.142 -21.782 9.316   1.00 96.70 137 A 1 
ATOM 1071 C C   . PRO A 1 137 ? -23.406 -21.961 8.467   1.00 96.72 137 A 1 
ATOM 1072 O O   . PRO A 1 137 ? -23.748 -23.085 8.079   1.00 95.31 137 A 1 
ATOM 1073 C CB  . PRO A 1 137 ? -20.866 -22.035 8.514   1.00 96.33 137 A 1 
ATOM 1074 C CG  . PRO A 1 137 ? -19.884 -22.510 9.589   1.00 95.31 137 A 1 
ATOM 1075 C CD  . PRO A 1 137 ? -20.772 -23.322 10.523  1.00 96.29 137 A 1 
ATOM 1076 N N   . TYR A 1 138 ? -24.105 -20.850 8.187   1.00 96.78 138 A 1 
ATOM 1077 C CA  . TYR A 1 138 ? -25.291 -20.839 7.329   1.00 96.69 138 A 1 
ATOM 1078 C C   . TYR A 1 138 ? -24.935 -21.168 5.871   1.00 97.31 138 A 1 
ATOM 1079 O O   . TYR A 1 138 ? -23.787 -21.025 5.447   1.00 96.52 138 A 1 
ATOM 1080 C CB  . TYR A 1 138 ? -25.986 -19.470 7.417   1.00 95.53 138 A 1 
ATOM 1081 C CG  . TYR A 1 138 ? -26.436 -19.074 8.811   1.00 93.37 138 A 1 
ATOM 1082 C CD1 . TYR A 1 138 ? -27.421 -19.833 9.477   1.00 86.42 138 A 1 
ATOM 1083 C CD2 . TYR A 1 138 ? -25.878 -17.942 9.441   1.00 85.74 138 A 1 
ATOM 1084 C CE1 . TYR A 1 138 ? -27.838 -19.468 10.772  1.00 82.16 138 A 1 
ATOM 1085 C CE2 . TYR A 1 138 ? -26.297 -17.576 10.733  1.00 81.35 138 A 1 
ATOM 1086 C CZ  . TYR A 1 138 ? -27.277 -18.340 11.403  1.00 82.93 138 A 1 
ATOM 1087 O OH  . TYR A 1 138 ? -27.684 -17.983 12.652  1.00 80.50 138 A 1 
ATOM 1088 N N   . ASP A 1 139 ? -25.922 -21.552 5.079   1.00 96.46 139 A 1 
ATOM 1089 C CA  . ASP A 1 139 ? -25.712 -21.825 3.651   1.00 96.92 139 A 1 
ATOM 1090 C C   . ASP A 1 139 ? -25.172 -20.596 2.901   1.00 97.22 139 A 1 
ATOM 1091 O O   . ASP A 1 139 ? -24.284 -20.722 2.061   1.00 96.49 139 A 1 
ATOM 1092 C CB  . ASP A 1 139 ? -27.018 -22.334 3.021   1.00 96.52 139 A 1 
ATOM 1093 C CG  . ASP A 1 139 ? -27.372 -23.775 3.421   1.00 95.62 139 A 1 
ATOM 1094 O OD1 . ASP A 1 139 ? -26.625 -24.396 4.222   1.00 92.71 139 A 1 
ATOM 1095 O OD2 . ASP A 1 139 ? -28.387 -24.279 2.908   1.00 92.24 139 A 1 
ATOM 1096 N N   . VAL A 1 140 ? -25.608 -19.392 3.276   1.00 97.05 140 A 1 
ATOM 1097 C CA  . VAL A 1 140 ? -25.073 -18.132 2.727   1.00 97.01 140 A 1 
ATOM 1098 C C   . VAL A 1 140 ? -23.585 -17.936 3.057   1.00 97.49 140 A 1 
ATOM 1099 O O   . VAL A 1 140 ? -22.831 -17.461 2.210   1.00 96.90 140 A 1 
ATOM 1100 C CB  . VAL A 1 140 ? -25.907 -16.914 3.176   1.00 95.71 140 A 1 
ATOM 1101 C CG1 . VAL A 1 140 ? -27.337 -16.997 2.613   1.00 89.31 140 A 1 
ATOM 1102 C CG2 . VAL A 1 140 ? -26.000 -16.752 4.697   1.00 89.33 140 A 1 
ATOM 1103 N N   . GLN A 1 141 ? -23.118 -18.370 4.234   1.00 97.81 141 A 1 
ATOM 1104 C CA  . GLN A 1 141 ? -21.692 -18.341 4.590   1.00 98.11 141 A 1 
ATOM 1105 C C   . GLN A 1 141 ? -20.897 -19.376 3.783   1.00 98.27 141 A 1 
ATOM 1106 O O   . GLN A 1 141 ? -19.799 -19.086 3.318   1.00 97.72 141 A 1 
ATOM 1107 C CB  . GLN A 1 141 ? -21.504 -18.580 6.098   1.00 97.66 141 A 1 
ATOM 1108 C CG  . GLN A 1 141 ? -22.069 -17.444 6.968   1.00 96.29 141 A 1 
ATOM 1109 C CD  . GLN A 1 141 ? -22.042 -17.802 8.448   1.00 96.45 141 A 1 
ATOM 1110 O OE1 . GLN A 1 141 ? -22.646 -18.764 8.886   1.00 89.41 141 A 1 
ATOM 1111 N NE2 . GLN A 1 141 ? -21.362 -17.055 9.277   1.00 88.51 141 A 1 
ATOM 1112 N N   . VAL A 1 142 ? -21.465 -20.567 3.548   1.00 97.84 142 A 1 
ATOM 1113 C CA  . VAL A 1 142 ? -20.839 -21.574 2.675   1.00 98.05 142 A 1 
ATOM 1114 C C   . VAL A 1 142 ? -20.726 -21.060 1.236   1.00 98.21 142 A 1 
ATOM 1115 O O   . VAL A 1 142 ? -19.664 -21.206 0.632   1.00 97.88 142 A 1 
ATOM 1116 C CB  . VAL A 1 142 ? -21.589 -22.921 2.738   1.00 97.79 142 A 1 
ATOM 1117 C CG1 . VAL A 1 142 ? -20.954 -23.971 1.811   1.00 96.43 142 A 1 
ATOM 1118 C CG2 . VAL A 1 142 ? -21.560 -23.494 4.158   1.00 96.24 142 A 1 
ATOM 1119 N N   . LEU A 1 143 ? -21.760 -20.388 0.710   1.00 97.68 143 A 1 
ATOM 1120 C CA  . LEU A 1 143 ? -21.695 -19.719 -0.599  1.00 97.68 143 A 1 
ATOM 1121 C C   . LEU A 1 143 ? -20.556 -18.686 -0.640  1.00 97.91 143 A 1 
ATOM 1122 O O   . LEU A 1 143 ? -19.750 -18.702 -1.568  1.00 97.67 143 A 1 
ATOM 1123 C CB  . LEU A 1 143 ? -23.038 -19.035 -0.929  1.00 97.36 143 A 1 
ATOM 1124 C CG  . LEU A 1 143 ? -24.215 -19.985 -1.225  1.00 96.24 143 A 1 
ATOM 1125 C CD1 . LEU A 1 143 ? -25.508 -19.179 -1.359  1.00 93.30 143 A 1 
ATOM 1126 C CD2 . LEU A 1 143 ? -24.010 -20.771 -2.518  1.00 93.40 143 A 1 
ATOM 1127 N N   . GLY A 1 144 ? -20.439 -17.848 0.390   1.00 97.91 144 A 1 
ATOM 1128 C CA  . GLY A 1 144 ? -19.327 -16.905 0.514   1.00 97.98 144 A 1 
ATOM 1129 C C   . GLY A 1 144 ? -17.960 -17.600 0.551   1.00 98.23 144 A 1 
ATOM 1130 O O   . GLY A 1 144 ? -17.042 -17.195 -0.159  1.00 97.98 144 A 1 
ATOM 1131 N N   . SER A 1 145 ? -17.830 -18.707 1.298   1.00 98.44 145 A 1 
ATOM 1132 C CA  . SER A 1 145 ? -16.595 -19.509 1.341   1.00 98.49 145 A 1 
ATOM 1133 C C   . SER A 1 145 ? -16.200 -20.058 -0.038  1.00 98.59 145 A 1 
ATOM 1134 O O   . SER A 1 145 ? -15.017 -20.056 -0.385  1.00 98.29 145 A 1 
ATOM 1135 C CB  . SER A 1 145 ? -16.744 -20.696 2.300   1.00 98.21 145 A 1 
ATOM 1136 O OG  . SER A 1 145 ? -17.115 -20.309 3.600   1.00 95.16 145 A 1 
ATOM 1137 N N   . ILE A 1 146 ? -17.178 -20.503 -0.845  1.00 98.36 146 A 1 
ATOM 1138 C CA  . ILE A 1 146 ? -16.940 -20.968 -2.224  1.00 98.37 146 A 1 
ATOM 1139 C C   . ILE A 1 146 ? -16.412 -19.810 -3.082  1.00 98.37 146 A 1 
ATOM 1140 O O   . ILE A 1 146 ? -15.425 -19.976 -3.802  1.00 98.00 146 A 1 
ATOM 1141 C CB  . ILE A 1 146 ? -18.221 -21.590 -2.834  1.00 98.29 146 A 1 
ATOM 1142 C CG1 . ILE A 1 146 ? -18.657 -22.869 -2.078  1.00 97.47 146 A 1 
ATOM 1143 C CG2 . ILE A 1 146 ? -18.002 -21.943 -4.322  1.00 97.44 146 A 1 
ATOM 1144 C CD1 . ILE A 1 146 ? -20.134 -23.234 -2.302  1.00 95.36 146 A 1 
ATOM 1145 N N   . VAL A 1 147 ? -17.005 -18.619 -2.972  1.00 98.35 147 A 1 
ATOM 1146 C CA  . VAL A 1 147 ? -16.560 -17.418 -3.700  1.00 98.23 147 A 1 
ATOM 1147 C C   . VAL A 1 147 ? -15.129 -17.025 -3.307  1.00 98.28 147 A 1 
ATOM 1148 O O   . VAL A 1 147 ? -14.305 -16.761 -4.187  1.00 97.81 147 A 1 
ATOM 1149 C CB  . VAL A 1 147 ? -17.551 -16.257 -3.473  1.00 97.78 147 A 1 
ATOM 1150 C CG1 . VAL A 1 147 ? -17.061 -14.941 -4.084  1.00 96.08 147 A 1 
ATOM 1151 C CG2 . VAL A 1 147 ? -18.915 -16.563 -4.103  1.00 96.18 147 A 1 
ATOM 1152 N N   . LEU A 1 148 ? -14.789 -17.049 -2.012  1.00 98.45 148 A 1 
ATOM 1153 C CA  . LEU A 1 148 ? -13.417 -16.808 -1.542  1.00 98.45 148 A 1 
ATOM 1154 C C   . LEU A 1 148 ? -12.438 -17.834 -2.123  1.00 98.32 148 A 1 
ATOM 1155 O O   . LEU A 1 148 ? -11.364 -17.467 -2.605  1.00 97.72 148 A 1 
ATOM 1156 C CB  . LEU A 1 148 ? -13.350 -16.854 -0.003  1.00 98.33 148 A 1 
ATOM 1157 C CG  . LEU A 1 148 ? -14.027 -15.696 0.748   1.00 97.76 148 A 1 
ATOM 1158 C CD1 . LEU A 1 148 ? -13.862 -15.938 2.253   1.00 96.57 148 A 1 
ATOM 1159 C CD2 . LEU A 1 148 ? -13.424 -14.337 0.408   1.00 96.47 148 A 1 
ATOM 1160 N N   . HIS A 1 149 ? -12.804 -19.122 -2.124  1.00 98.53 149 A 1 
ATOM 1161 C CA  . HIS A 1 149 ? -11.974 -20.172 -2.719  1.00 98.50 149 A 1 
ATOM 1162 C C   . HIS A 1 149 ? -11.735 -19.956 -4.219  1.00 98.33 149 A 1 
ATOM 1163 O O   . HIS A 1 149 ? -10.628 -20.201 -4.700  1.00 97.64 149 A 1 
ATOM 1164 C CB  . HIS A 1 149 ? -12.594 -21.545 -2.454  1.00 98.36 149 A 1 
ATOM 1165 C CG  . HIS A 1 149 ? -11.790 -22.639 -3.107  1.00 98.25 149 A 1 
ATOM 1166 N ND1 . HIS A 1 149 ? -10.488 -22.977 -2.793  1.00 92.64 149 A 1 
ATOM 1167 C CD2 . HIS A 1 149 ? -12.163 -23.372 -4.201  1.00 93.50 149 A 1 
ATOM 1168 C CE1 . HIS A 1 149 ? -10.089 -23.894 -3.682  1.00 94.44 149 A 1 
ATOM 1169 N NE2 . HIS A 1 149 ? -11.075 -24.161 -4.551  1.00 94.81 149 A 1 
ATOM 1170 N N   . GLN A 1 150 ? -12.728 -19.428 -4.943  1.00 98.32 150 A 1 
ATOM 1171 C CA  . GLN A 1 150 ? -12.614 -19.077 -6.365  1.00 98.08 150 A 1 
ATOM 1172 C C   . GLN A 1 150 ? -11.704 -17.862 -6.640  1.00 97.99 150 A 1 
ATOM 1173 O O   . GLN A 1 150 ? -11.466 -17.540 -7.800  1.00 96.94 150 A 1 
ATOM 1174 C CB  . GLN A 1 150 ? -14.022 -18.844 -6.939  1.00 97.79 150 A 1 
ATOM 1175 C CG  . GLN A 1 150 ? -14.828 -20.148 -7.056  1.00 96.64 150 A 1 
ATOM 1176 C CD  . GLN A 1 150 ? -16.259 -19.919 -7.534  1.00 96.19 150 A 1 
ATOM 1177 O OE1 . GLN A 1 150 ? -16.743 -18.807 -7.701  1.00 90.19 150 A 1 
ATOM 1178 N NE2 . GLN A 1 150 ? -16.994 -20.977 -7.793  1.00 88.93 150 A 1 
ATOM 1179 N N   . GLY A 1 151 ? -11.173 -17.191 -5.610  1.00 97.95 151 A 1 
ATOM 1180 C CA  . GLY A 1 151 ? -10.334 -16.004 -5.783  1.00 97.80 151 A 1 
ATOM 1181 C C   . GLY A 1 151 ? -11.138 -14.770 -6.195  1.00 97.77 151 A 1 
ATOM 1182 O O   . GLY A 1 151 ? -10.729 -14.039 -7.089  1.00 96.19 151 A 1 
ATOM 1183 N N   . LYS A 1 152 ? -12.294 -14.570 -5.585  1.00 97.78 152 A 1 
ATOM 1184 C CA  . LYS A 1 152 ? -13.211 -13.445 -5.831  1.00 97.97 152 A 1 
ATOM 1185 C C   . LYS A 1 152 ? -13.489 -12.672 -4.542  1.00 98.19 152 A 1 
ATOM 1186 O O   . LYS A 1 152 ? -13.131 -13.120 -3.449  1.00 97.63 152 A 1 
ATOM 1187 C CB  . LYS A 1 152 ? -14.513 -13.966 -6.459  1.00 97.52 152 A 1 
ATOM 1188 C CG  . LYS A 1 152 ? -14.304 -14.618 -7.829  1.00 96.58 152 A 1 
ATOM 1189 C CD  . LYS A 1 152 ? -15.665 -14.990 -8.424  1.00 94.77 152 A 1 
ATOM 1190 C CE  . LYS A 1 152 ? -15.493 -15.577 -9.823  1.00 89.83 152 A 1 
ATOM 1191 N NZ  . LYS A 1 152 ? -16.812 -15.733 -10.478 1.00 83.31 152 A 1 
ATOM 1192 N N   . ILE A 1 153 ? -14.146 -11.525 -4.669  1.00 98.01 153 A 1 
ATOM 1193 C CA  . ILE A 1 153 ? -14.600 -10.709 -3.541  1.00 97.98 153 A 1 
ATOM 1194 C C   . ILE A 1 153 ? -16.030 -11.100 -3.178  1.00 97.89 153 A 1 
ATOM 1195 O O   . ILE A 1 153 ? -16.916 -11.119 -4.031  1.00 97.16 153 A 1 
ATOM 1196 C CB  . ILE A 1 153 ? -14.470 -9.203  -3.846  1.00 97.64 153 A 1 
ATOM 1197 C CG1 . ILE A 1 153 ? -12.986 -8.850  -4.102  1.00 96.37 153 A 1 
ATOM 1198 C CG2 . ILE A 1 153 ? -15.043 -8.368  -2.684  1.00 96.73 153 A 1 
ATOM 1199 C CD1 . ILE A 1 153 ? -12.757 -7.408  -4.550  1.00 93.73 153 A 1 
ATOM 1200 N N   . VAL A 1 154 ? -16.255 -11.360 -1.897  1.00 97.94 154 A 1 
ATOM 1201 C CA  . VAL A 1 154 ? -17.584 -11.556 -1.314  1.00 97.96 154 A 1 
ATOM 1202 C C   . VAL A 1 154 ? -18.087 -10.232 -0.758  1.00 97.82 154 A 1 
ATOM 1203 O O   . VAL A 1 154 ? -17.521 -9.717  0.211   1.00 96.89 154 A 1 
ATOM 1204 C CB  . VAL A 1 154 ? -17.555 -12.623 -0.203  1.00 97.33 154 A 1 
ATOM 1205 C CG1 . VAL A 1 154 ? -18.956 -12.860 0.373   1.00 92.44 154 A 1 
ATOM 1206 C CG2 . VAL A 1 154 ? -17.040 -13.959 -0.731  1.00 92.45 154 A 1 
ATOM 1207 N N   . GLU A 1 155 ? -19.174 -9.703  -1.311  1.00 97.55 155 A 1 
ATOM 1208 C CA  . GLU A 1 155 ? -19.973 -8.715  -0.601  1.00 97.19 155 A 1 
ATOM 1209 C C   . GLU A 1 155 ? -21.007 -9.433  0.272   1.00 96.88 155 A 1 
ATOM 1210 O O   . GLU A 1 155 ? -21.921 -10.098 -0.223  1.00 95.17 155 A 1 
ATOM 1211 C CB  . GLU A 1 155 ? -20.623 -7.686  -1.538  1.00 96.53 155 A 1 
ATOM 1212 C CG  . GLU A 1 155 ? -21.376 -6.642  -0.695  1.00 94.69 155 A 1 
ATOM 1213 C CD  . GLU A 1 155 ? -22.000 -5.490  -1.479  1.00 94.93 155 A 1 
ATOM 1214 O OE1 . GLU A 1 155 ? -23.178 -5.175  -1.173  1.00 88.31 155 A 1 
ATOM 1215 O OE2 . GLU A 1 155 ? -21.286 -4.864  -2.277  1.00 89.30 155 A 1 
ATOM 1216 N N   . MET A 1 156 ? -20.856 -9.293  1.595   1.00 96.69 156 A 1 
ATOM 1217 C CA  . MET A 1 156 ? -21.769 -9.861  2.584   1.00 96.39 156 A 1 
ATOM 1218 C C   . MET A 1 156 ? -21.961 -8.862  3.726   1.00 95.83 156 A 1 
ATOM 1219 O O   . MET A 1 156 ? -20.986 -8.362  4.303   1.00 93.25 156 A 1 
ATOM 1220 C CB  . MET A 1 156 ? -21.203 -11.195 3.076   1.00 95.51 156 A 1 
ATOM 1221 C CG  . MET A 1 156 ? -22.224 -12.015 3.868   1.00 91.73 156 A 1 
ATOM 1222 S SD  . MET A 1 156 ? -21.526 -13.607 4.366   1.00 91.08 156 A 1 
ATOM 1223 C CE  . MET A 1 156 ? -23.032 -14.477 4.825   1.00 81.46 156 A 1 
ATOM 1224 N N   . LYS A 1 157 ? -23.210 -8.557  4.057   1.00 95.88 157 A 1 
ATOM 1225 C CA  . LYS A 1 157 ? -23.537 -7.479  4.997   1.00 95.13 157 A 1 
ATOM 1226 C C   . LYS A 1 157 ? -22.927 -7.722  6.379   1.00 94.79 157 A 1 
ATOM 1227 O O   . LYS A 1 157 ? -22.658 -8.852  6.792   1.00 91.57 157 A 1 
ATOM 1228 C CB  . LYS A 1 157 ? -25.055 -7.222  5.040   1.00 94.09 157 A 1 
ATOM 1229 C CG  . LYS A 1 157 ? -25.661 -6.806  3.675   1.00 91.15 157 A 1 
ATOM 1230 C CD  . LYS A 1 157 ? -25.012 -5.558  3.041   1.00 86.13 157 A 1 
ATOM 1231 C CE  . LYS A 1 157 ? -25.574 -5.275  1.643   1.00 81.27 157 A 1 
ATOM 1232 N NZ  . LYS A 1 157 ? -24.703 -4.361  0.852   1.00 72.61 157 A 1 
ATOM 1233 N N   . THR A 1 158 ? -22.664 -6.633  7.097   1.00 93.77 158 A 1 
ATOM 1234 C CA  . THR A 1 158 ? -22.077 -6.701  8.444   1.00 92.72 158 A 1 
ATOM 1235 C C   . THR A 1 158 ? -23.002 -7.472  9.391   1.00 92.52 158 A 1 
ATOM 1236 O O   . THR A 1 158 ? -24.209 -7.234  9.396   1.00 88.28 158 A 1 
ATOM 1237 C CB  . THR A 1 158 ? -21.794 -5.291  8.993   1.00 90.91 158 A 1 
ATOM 1238 O OG1 . THR A 1 158 ? -21.222 -4.459  8.017   1.00 78.69 158 A 1 
ATOM 1239 C CG2 . THR A 1 158 ? -20.794 -5.326  10.152  1.00 78.85 158 A 1 
ATOM 1240 N N   . GLY A 1 159 ? -22.437 -8.394  10.189  1.00 91.53 159 A 1 
ATOM 1241 C CA  . GLY A 1 159 ? -23.203 -9.272  11.093  1.00 91.47 159 A 1 
ATOM 1242 C C   . GLY A 1 159 ? -23.610 -10.625 10.491  1.00 92.69 159 A 1 
ATOM 1243 O O   . GLY A 1 159 ? -24.099 -11.479 11.216  1.00 90.49 159 A 1 
ATOM 1244 N N   . GLU A 1 160 ? -23.344 -10.868 9.214   1.00 93.69 160 A 1 
ATOM 1245 C CA  . GLU A 1 160 ? -23.593 -12.162 8.554   1.00 94.40 160 A 1 
ATOM 1246 C C   . GLU A 1 160 ? -22.504 -13.228 8.829   1.00 94.78 160 A 1 
ATOM 1247 O O   . GLU A 1 160 ? -22.523 -14.317 8.256   1.00 91.46 160 A 1 
ATOM 1248 C CB  . GLU A 1 160 ? -23.768 -11.933 7.044   1.00 93.77 160 A 1 
ATOM 1249 C CG  . GLU A 1 160 ? -24.990 -11.076 6.672   1.00 90.99 160 A 1 
ATOM 1250 C CD  . GLU A 1 160 ? -26.333 -11.760 6.943   1.00 91.58 160 A 1 
ATOM 1251 O OE1 . GLU A 1 160 ? -27.300 -11.043 7.281   1.00 82.26 160 A 1 
ATOM 1252 O OE2 . GLU A 1 160 ? -26.423 -12.995 6.796   1.00 83.54 160 A 1 
ATOM 1253 N N   . GLY A 1 161 ? -21.516 -12.929 9.695   1.00 95.25 161 A 1 
ATOM 1254 C CA  . GLY A 1 161 ? -20.477 -13.882 10.109  1.00 95.70 161 A 1 
ATOM 1255 C C   . GLY A 1 161 ? -19.325 -14.067 9.112   1.00 96.72 161 A 1 
ATOM 1256 O O   . GLY A 1 161 ? -18.858 -15.189 8.915   1.00 95.82 161 A 1 
ATOM 1257 N N   . LYS A 1 162 ? -18.826 -12.974 8.496   1.00 97.30 162 A 1 
ATOM 1258 C CA  . LYS A 1 162 ? -17.699 -12.973 7.535   1.00 97.58 162 A 1 
ATOM 1259 C C   . LYS A 1 162 ? -16.439 -13.670 8.070   1.00 97.89 162 A 1 
ATOM 1260 O O   . LYS A 1 162 ? -15.835 -14.468 7.359   1.00 97.22 162 A 1 
ATOM 1261 C CB  . LYS A 1 162 ? -17.352 -11.535 7.114   1.00 96.99 162 A 1 
ATOM 1262 C CG  . LYS A 1 162 ? -18.440 -10.872 6.246   1.00 95.38 162 A 1 
ATOM 1263 C CD  . LYS A 1 162 ? -18.017 -9.488  5.723   1.00 93.43 162 A 1 
ATOM 1264 C CE  . LYS A 1 162 ? -17.851 -8.449  6.839   1.00 88.85 162 A 1 
ATOM 1265 N NZ  . LYS A 1 162 ? -17.411 -7.129  6.328   1.00 85.65 162 A 1 
ATOM 1266 N N   . THR A 1 163 ? -16.073 -13.441 9.338   1.00 97.50 163 A 1 
ATOM 1267 C CA  . THR A 1 163 ? -14.895 -14.071 9.961   1.00 97.75 163 A 1 
ATOM 1268 C C   . THR A 1 163 ? -15.005 -15.597 9.937   1.00 98.04 163 A 1 
ATOM 1269 O O   . THR A 1 163 ? -14.090 -16.277 9.475   1.00 97.41 163 A 1 
ATOM 1270 C CB  . THR A 1 163 ? -14.718 -13.575 11.405  1.00 97.31 163 A 1 
ATOM 1271 O OG1 . THR A 1 163 ? -14.760 -12.167 11.442  1.00 92.78 163 A 1 
ATOM 1272 C CG2 . THR A 1 163 ? -13.397 -14.028 12.014  1.00 93.31 163 A 1 
ATOM 1273 N N   . LEU A 1 164 ? -16.147 -16.156 10.357  1.00 97.76 164 A 1 
ATOM 1274 C CA  . LEU A 1 164 ? -16.392 -17.602 10.336  1.00 97.95 164 A 1 
ATOM 1275 C C   . LEU A 1 164 ? -16.503 -18.151 8.903   1.00 98.21 164 A 1 
ATOM 1276 O O   . LEU A 1 164 ? -16.009 -19.242 8.615   1.00 97.69 164 A 1 
ATOM 1277 C CB  . LEU A 1 164 ? -17.651 -17.899 11.175  1.00 97.44 164 A 1 
ATOM 1278 C CG  . LEU A 1 164 ? -17.973 -19.399 11.317  1.00 95.72 164 A 1 
ATOM 1279 C CD1 . LEU A 1 164 ? -16.825 -20.182 11.956  1.00 92.39 164 A 1 
ATOM 1280 C CD2 . LEU A 1 164 ? -19.214 -19.576 12.194  1.00 92.37 164 A 1 
ATOM 1281 N N   . MET A 1 165 ? -17.091 -17.385 7.989   1.00 98.26 165 A 1 
ATOM 1282 C CA  . MET A 1 165 ? -17.170 -17.714 6.561   1.00 98.24 165 A 1 
ATOM 1283 C C   . MET A 1 165 ? -15.784 -17.969 5.945   1.00 98.31 165 A 1 
ATOM 1284 O O   . MET A 1 165 ? -15.628 -18.871 5.127   1.00 97.66 165 A 1 
ATOM 1285 C CB  . MET A 1 165 ? -17.875 -16.549 5.846   1.00 97.60 165 A 1 
ATOM 1286 C CG  . MET A 1 165 ? -18.022 -16.726 4.336   1.00 95.94 165 A 1 
ATOM 1287 S SD  . MET A 1 165 ? -18.442 -15.187 3.485   1.00 94.80 165 A 1 
ATOM 1288 C CE  . MET A 1 165 ? -16.827 -14.380 3.456   1.00 89.45 165 A 1 
ATOM 1289 N N   . SER A 1 166 ? -14.753 -17.215 6.363   1.00 98.23 166 A 1 
ATOM 1290 C CA  . SER A 1 166 ? -13.402 -17.357 5.801   1.00 98.24 166 A 1 
ATOM 1291 C C   . SER A 1 166 ? -12.728 -18.699 6.115   1.00 98.45 166 A 1 
ATOM 1292 O O   . SER A 1 166 ? -11.855 -19.141 5.364   1.00 97.93 166 A 1 
ATOM 1293 C CB  . SER A 1 166 ? -12.518 -16.191 6.256   1.00 97.71 166 A 1 
ATOM 1294 O OG  . SER A 1 166 ? -12.100 -16.332 7.598   1.00 95.70 166 A 1 
ATOM 1295 N N   . VAL A 1 167 ? -13.159 -19.388 7.188   1.00 98.47 167 A 1 
ATOM 1296 C CA  . VAL A 1 167 ? -12.510 -20.596 7.719   1.00 98.53 167 A 1 
ATOM 1297 C C   . VAL A 1 167 ? -12.446 -21.716 6.684   1.00 98.65 167 A 1 
ATOM 1298 O O   . VAL A 1 167 ? -11.376 -22.277 6.464   1.00 98.37 167 A 1 
ATOM 1299 C CB  . VAL A 1 167 ? -13.224 -21.086 8.998   1.00 98.11 167 A 1 
ATOM 1300 C CG1 . VAL A 1 167 ? -12.701 -22.442 9.495   1.00 96.39 167 A 1 
ATOM 1301 C CG2 . VAL A 1 167 ? -13.025 -20.077 10.134  1.00 96.33 167 A 1 
ATOM 1302 N N   . ALA A 1 168 ? -13.562 -22.040 6.024   1.00 98.49 168 A 1 
ATOM 1303 C CA  . ALA A 1 168 ? -13.608 -23.156 5.078   1.00 98.58 168 A 1 
ATOM 1304 C C   . ALA A 1 168 ? -12.710 -22.909 3.852   1.00 98.67 168 A 1 
ATOM 1305 O O   . ALA A 1 168 ? -11.975 -23.801 3.425   1.00 98.32 168 A 1 
ATOM 1306 C CB  . ALA A 1 168 ? -15.071 -23.412 4.694   1.00 98.25 168 A 1 
ATOM 1307 N N   . ALA A 1 169 ? -12.693 -21.673 3.331   1.00 98.59 169 A 1 
ATOM 1308 C CA  . ALA A 1 169 ? -11.819 -21.291 2.222   1.00 98.62 169 A 1 
ATOM 1309 C C   . ALA A 1 169 ? -10.336 -21.319 2.622   1.00 98.67 169 A 1 
ATOM 1310 O O   . ALA A 1 169 ? -9.503  -21.843 1.878   1.00 98.17 169 A 1 
ATOM 1311 C CB  . ALA A 1 169 ? -12.238 -19.904 1.725   1.00 98.22 169 A 1 
ATOM 1312 N N   . ALA A 1 170 ? -9.994  -20.783 3.811   1.00 98.62 170 A 1 
ATOM 1313 C CA  . ALA A 1 170 ? -8.632  -20.807 4.331   1.00 98.62 170 A 1 
ATOM 1314 C C   . ALA A 1 170 ? -8.153  -22.247 4.565   1.00 98.64 170 A 1 
ATOM 1315 O O   . ALA A 1 170 ? -7.073  -22.609 4.100   1.00 98.27 170 A 1 
ATOM 1316 C CB  . ALA A 1 170 ? -8.570  -19.947 5.598   1.00 98.44 170 A 1 
ATOM 1317 N N   . TYR A 1 171 ? -8.978  -23.097 5.193   1.00 98.60 171 A 1 
ATOM 1318 C CA  . TYR A 1 171 ? -8.707  -24.515 5.429   1.00 98.66 171 A 1 
ATOM 1319 C C   . TYR A 1 171 ? -8.399  -25.268 4.132   1.00 98.66 171 A 1 
ATOM 1320 O O   . TYR A 1 171 ? -7.324  -25.854 4.005   1.00 98.31 171 A 1 
ATOM 1321 C CB  . TYR A 1 171 ? -9.906  -25.153 6.151   1.00 98.60 171 A 1 
ATOM 1322 C CG  . TYR A 1 171 ? -9.827  -26.669 6.250   1.00 98.61 171 A 1 
ATOM 1323 C CD1 . TYR A 1 171 ? -10.850 -27.477 5.709   1.00 97.41 171 A 1 
ATOM 1324 C CD2 . TYR A 1 171 ? -8.710  -27.273 6.853   1.00 97.70 171 A 1 
ATOM 1325 C CE1 . TYR A 1 171 ? -10.760 -28.878 5.788   1.00 97.53 171 A 1 
ATOM 1326 C CE2 . TYR A 1 171 ? -8.613  -28.674 6.925   1.00 97.20 171 A 1 
ATOM 1327 C CZ  . TYR A 1 171 ? -9.640  -29.479 6.398   1.00 98.20 171 A 1 
ATOM 1328 O OH  . TYR A 1 171 ? -9.546  -30.832 6.478   1.00 97.59 171 A 1 
ATOM 1329 N N   . LEU A 1 172 ? -9.286  -25.199 3.144   1.00 98.67 172 A 1 
ATOM 1330 C CA  . LEU A 1 172 ? -9.104  -25.905 1.872   1.00 98.68 172 A 1 
ATOM 1331 C C   . LEU A 1 172 ? -7.800  -25.495 1.171   1.00 98.65 172 A 1 
ATOM 1332 O O   . LEU A 1 172 ? -7.052  -26.338 0.685   1.00 98.25 172 A 1 
ATOM 1333 C CB  . LEU A 1 172 ? -10.339 -25.643 0.991   1.00 98.55 172 A 1 
ATOM 1334 C CG  . LEU A 1 172 ? -10.264 -26.268 -0.415  1.00 98.00 172 A 1 
ATOM 1335 C CD1 . LEU A 1 172 ? -10.143 -27.786 -0.388  1.00 96.00 172 A 1 
ATOM 1336 C CD2 . LEU A 1 172 ? -11.531 -25.915 -1.194  1.00 96.41 172 A 1 
ATOM 1337 N N   . ASN A 1 173 ? -7.482  -24.198 1.143   1.00 98.62 173 A 1 
ATOM 1338 C CA  . ASN A 1 173 ? -6.260  -23.719 0.492   1.00 98.52 173 A 1 
ATOM 1339 C C   . ASN A 1 173 ? -4.988  -24.032 1.295   1.00 98.37 173 A 1 
ATOM 1340 O O   . ASN A 1 173 ? -3.928  -24.227 0.692   1.00 97.34 173 A 1 
ATOM 1341 C CB  . ASN A 1 173 ? -6.410  -22.229 0.178   1.00 98.43 173 A 1 
ATOM 1342 C CG  . ASN A 1 173 ? -7.323  -22.020 -1.008  1.00 98.12 173 A 1 
ATOM 1343 O OD1 . ASN A 1 173 ? -6.910  -22.073 -2.152  1.00 90.61 173 A 1 
ATOM 1344 N ND2 . ASN A 1 173 ? -8.593  -21.789 -0.797  1.00 91.32 173 A 1 
ATOM 1345 N N   . ALA A 1 174 ? -5.085  -24.161 2.628   1.00 98.39 174 A 1 
ATOM 1346 C CA  . ALA A 1 174 ? -3.974  -24.569 3.489   1.00 98.33 174 A 1 
ATOM 1347 C C   . ALA A 1 174 ? -3.527  -26.021 3.244   1.00 98.27 174 A 1 
ATOM 1348 O O   . ALA A 1 174 ? -2.366  -26.356 3.500   1.00 97.41 174 A 1 
ATOM 1349 C CB  . ALA A 1 174 ? -4.375  -24.333 4.949   1.00 98.05 174 A 1 
ATOM 1350 N N   . LEU A 1 175 ? -4.385  -26.873 2.666   1.00 98.36 175 A 1 
ATOM 1351 C CA  . LEU A 1 175 ? -4.042  -28.257 2.292   1.00 98.30 175 A 1 
ATOM 1352 C C   . LEU A 1 175 ? -2.852  -28.338 1.321   1.00 98.15 175 A 1 
ATOM 1353 O O   . LEU A 1 175 ? -2.137  -29.337 1.303   1.00 97.40 175 A 1 
ATOM 1354 C CB  . LEU A 1 175 ? -5.264  -28.954 1.666   1.00 98.25 175 A 1 
ATOM 1355 C CG  . LEU A 1 175 ? -6.501  -29.067 2.572   1.00 97.96 175 A 1 
ATOM 1356 C CD1 . LEU A 1 175 ? -7.645  -29.707 1.783   1.00 96.31 175 A 1 
ATOM 1357 C CD2 . LEU A 1 175 ? -6.230  -29.919 3.815   1.00 96.53 175 A 1 
ATOM 1358 N N   . SER A 1 176 ? -2.581  -27.265 0.565   1.00 97.97 176 A 1 
ATOM 1359 C CA  . SER A 1 176 ? -1.406  -27.175 -0.317  1.00 97.48 176 A 1 
ATOM 1360 C C   . SER A 1 176 ? -0.058  -27.131 0.418   1.00 97.31 176 A 1 
ATOM 1361 O O   . SER A 1 176 ? 0.989   -27.242 -0.223  1.00 95.20 176 A 1 
ATOM 1362 C CB  . SER A 1 176 ? -1.529  -25.942 -1.213  1.00 96.77 176 A 1 
ATOM 1363 O OG  . SER A 1 176 ? -1.374  -24.743 -0.477  1.00 94.14 176 A 1 
ATOM 1364 N N   . GLY A 1 177 ? -0.043  -26.875 1.737   1.00 96.85 177 A 1 
ATOM 1365 C CA  . GLY A 1 177 ? 1.165   -26.714 2.552   1.00 96.46 177 A 1 
ATOM 1366 C C   . GLY A 1 177 ? 1.951   -25.419 2.297   1.00 96.77 177 A 1 
ATOM 1367 O O   . GLY A 1 177 ? 2.921   -25.136 2.999   1.00 94.58 177 A 1 
ATOM 1368 N N   . LYS A 1 178 ? 1.546   -24.594 1.320   1.00 97.27 178 A 1 
ATOM 1369 C CA  . LYS A 1 178 ? 2.259   -23.369 0.895   1.00 97.06 178 A 1 
ATOM 1370 C C   . LYS A 1 178 ? 1.923   -22.131 1.730   1.00 97.23 178 A 1 
ATOM 1371 O O   . LYS A 1 178 ? 2.568   -21.102 1.553   1.00 94.89 178 A 1 
ATOM 1372 C CB  . LYS A 1 178 ? 2.003   -23.116 -0.594  1.00 96.45 178 A 1 
ATOM 1373 C CG  . LYS A 1 178 ? 2.588   -24.231 -1.471  1.00 95.13 178 A 1 
ATOM 1374 C CD  . LYS A 1 178 ? 2.215   -24.035 -2.946  1.00 89.96 178 A 1 
ATOM 1375 C CE  . LYS A 1 178 ? 2.778   -25.214 -3.744  1.00 84.69 178 A 1 
ATOM 1376 N NZ  . LYS A 1 178 ? 2.235   -25.278 -5.120  1.00 73.81 178 A 1 
ATOM 1377 N N   . GLY A 1 179 ? 0.955   -22.232 2.633   1.00 96.33 179 A 1 
ATOM 1378 C CA  . GLY A 1 179 ? 0.522   -21.146 3.515   1.00 96.68 179 A 1 
ATOM 1379 C C   . GLY A 1 179 ? -0.626  -20.312 2.968   1.00 97.36 179 A 1 
ATOM 1380 O O   . GLY A 1 179 ? -0.759  -20.121 1.756   1.00 95.66 179 A 1 
ATOM 1381 N N   . VAL A 1 180 ? -1.439  -19.812 3.899   1.00 98.20 180 A 1 
ATOM 1382 C CA  . VAL A 1 180 ? -2.547  -18.887 3.644   1.00 98.49 180 A 1 
ATOM 1383 C C   . VAL A 1 180 ? -2.386  -17.683 4.560   1.00 98.57 180 A 1 
ATOM 1384 O O   . VAL A 1 180 ? -2.178  -17.851 5.761   1.00 98.00 180 A 1 
ATOM 1385 C CB  . VAL A 1 180 ? -3.909  -19.568 3.883   1.00 98.19 180 A 1 
ATOM 1386 C CG1 . VAL A 1 180 ? -5.076  -18.603 3.632   1.00 96.49 180 A 1 
ATOM 1387 C CG2 . VAL A 1 180 ? -4.090  -20.784 2.964   1.00 96.34 180 A 1 
ATOM 1388 N N   . HIS A 1 181 ? -2.500  -16.479 4.015   1.00 98.53 181 A 1 
ATOM 1389 C CA  . HIS A 1 181 ? -2.553  -15.251 4.806   1.00 98.61 181 A 1 
ATOM 1390 C C   . HIS A 1 181 ? -3.998  -14.762 4.921   1.00 98.61 181 A 1 
ATOM 1391 O O   . HIS A 1 181 ? -4.720  -14.714 3.928   1.00 98.10 181 A 1 
ATOM 1392 C CB  . HIS A 1 181 ? -1.633  -14.183 4.197   1.00 98.43 181 A 1 
ATOM 1393 C CG  . HIS A 1 181 ? -0.157  -14.522 4.201   1.00 98.17 181 A 1 
ATOM 1394 N ND1 . HIS A 1 181 ? 0.829   -13.793 3.566   1.00 92.69 181 A 1 
ATOM 1395 C CD2 . HIS A 1 181 ? 0.472   -15.571 4.816   1.00 93.07 181 A 1 
ATOM 1396 C CE1 . HIS A 1 181 ? 2.008   -14.392 3.795   1.00 93.58 181 A 1 
ATOM 1397 N NE2 . HIS A 1 181 ? 1.841   -15.484 4.555   1.00 94.16 181 A 1 
ATOM 1398 N N   . VAL A 1 182 ? -4.402  -14.389 6.139   1.00 98.64 182 A 1 
ATOM 1399 C CA  . VAL A 1 182 ? -5.677  -13.713 6.397   1.00 98.67 182 A 1 
ATOM 1400 C C   . VAL A 1 182 ? -5.362  -12.303 6.877   1.00 98.59 182 A 1 
ATOM 1401 O O   . VAL A 1 182 ? -4.758  -12.120 7.934   1.00 98.00 182 A 1 
ATOM 1402 C CB  . VAL A 1 182 ? -6.564  -14.481 7.393   1.00 98.52 182 A 1 
ATOM 1403 C CG1 . VAL A 1 182 ? -7.927  -13.785 7.544   1.00 97.55 182 A 1 
ATOM 1404 C CG2 . VAL A 1 182 ? -6.821  -15.923 6.930   1.00 97.33 182 A 1 
ATOM 1405 N N   . VAL A 1 183 ? -5.714  -11.306 6.075   1.00 98.52 183 A 1 
ATOM 1406 C CA  . VAL A 1 183 ? -5.362  -9.901  6.298   1.00 98.41 183 A 1 
ATOM 1407 C C   . VAL A 1 183 ? -6.536  -9.174  6.929   1.00 98.27 183 A 1 
ATOM 1408 O O   . VAL A 1 183 ? -7.655  -9.278  6.439   1.00 97.31 183 A 1 
ATOM 1409 C CB  . VAL A 1 183 ? -4.939  -9.211  4.994   1.00 97.92 183 A 1 
ATOM 1410 C CG1 . VAL A 1 183 ? -4.410  -7.797  5.256   1.00 95.60 183 A 1 
ATOM 1411 C CG2 . VAL A 1 183 ? -3.825  -9.977  4.281   1.00 95.82 183 A 1 
ATOM 1412 N N   . THR A 1 184 ? -6.266  -8.410  7.982   1.00 97.69 184 A 1 
ATOM 1413 C CA  . THR A 1 184 ? -7.228  -7.529  8.661   1.00 97.21 184 A 1 
ATOM 1414 C C   . THR A 1 184 ? -6.693  -6.094  8.710   1.00 96.53 184 A 1 
ATOM 1415 O O   . THR A 1 184 ? -5.558  -5.824  8.322   1.00 93.88 184 A 1 
ATOM 1416 C CB  . THR A 1 184 ? -7.557  -8.043  10.072  1.00 96.33 184 A 1 
ATOM 1417 O OG1 . THR A 1 184 ? -6.436  -7.888  10.903  1.00 85.06 184 A 1 
ATOM 1418 C CG2 . THR A 1 184 ? -7.975  -9.516  10.116  1.00 87.17 184 A 1 
ATOM 1419 N N   . VAL A 1 185 ? -7.496  -5.147  9.200   1.00 95.17 185 A 1 
ATOM 1420 C CA  . VAL A 1 185 ? -7.148  -3.710  9.195   1.00 93.98 185 A 1 
ATOM 1421 C C   . VAL A 1 185 ? -6.296  -3.247  10.383  1.00 93.19 185 A 1 
ATOM 1422 O O   . VAL A 1 185 ? -5.761  -2.144  10.354  1.00 90.61 185 A 1 
ATOM 1423 C CB  . VAL A 1 185 ? -8.407  -2.832  9.089   1.00 92.56 185 A 1 
ATOM 1424 C CG1 . VAL A 1 185 ? -9.134  -3.066  7.761   1.00 86.48 185 A 1 
ATOM 1425 C CG2 . VAL A 1 185 ? -9.401  -3.079  10.232  1.00 87.78 185 A 1 
ATOM 1426 N N   . ASN A 1 186 ? -6.197  -4.024  11.466  1.00 93.33 186 A 1 
ATOM 1427 C CA  . ASN A 1 186 ? -5.376  -3.690  12.635  1.00 92.93 186 A 1 
ATOM 1428 C C   . ASN A 1 186 ? -5.007  -4.935  13.456  1.00 93.96 186 A 1 
ATOM 1429 O O   . ASN A 1 186 ? -5.668  -5.971  13.379  1.00 93.37 186 A 1 
ATOM 1430 C CB  . ASN A 1 186 ? -6.089  -2.623  13.495  1.00 91.55 186 A 1 
ATOM 1431 C CG  . ASN A 1 186 ? -7.409  -3.085  14.093  1.00 90.31 186 A 1 
ATOM 1432 O OD1 . ASN A 1 186 ? -7.494  -4.040  14.844  1.00 85.77 186 A 1 
ATOM 1433 N ND2 . ASN A 1 186 ? -8.490  -2.400  13.803  1.00 85.62 186 A 1 
ATOM 1434 N N   . ASP A 1 187 ? -3.981  -4.787  14.306  1.00 94.44 187 A 1 
ATOM 1435 C CA  . ASP A 1 187 ? -3.438  -5.847  15.161  1.00 95.12 187 A 1 
ATOM 1436 C C   . ASP A 1 187 ? -4.474  -6.453  16.117  1.00 95.92 187 A 1 
ATOM 1437 O O   . ASP A 1 187 ? -4.487  -7.661  16.343  1.00 95.15 187 A 1 
ATOM 1438 C CB  . ASP A 1 187 ? -2.277  -5.274  15.988  1.00 94.29 187 A 1 
ATOM 1439 C CG  . ASP A 1 187 ? -0.989  -5.054  15.197  1.00 92.45 187 A 1 
ATOM 1440 O OD1 . ASP A 1 187 ? -1.019  -5.143  13.948  1.00 88.23 187 A 1 
ATOM 1441 O OD2 . ASP A 1 187 ? 0.037   -4.799  15.856  1.00 88.15 187 A 1 
ATOM 1442 N N   . TYR A 1 188 ? -5.379  -5.629  16.664  1.00 95.10 188 A 1 
ATOM 1443 C CA  . TYR A 1 188 ? -6.421  -6.105  17.570  1.00 94.94 188 A 1 
ATOM 1444 C C   . TYR A 1 188 ? -7.347  -7.110  16.872  1.00 95.63 188 A 1 
ATOM 1445 O O   . TYR A 1 188 ? -7.636  -8.174  17.421  1.00 94.99 188 A 1 
ATOM 1446 C CB  . TYR A 1 188 ? -7.211  -4.913  18.131  1.00 94.50 188 A 1 
ATOM 1447 C CG  . TYR A 1 188 ? -8.474  -5.330  18.863  1.00 93.50 188 A 1 
ATOM 1448 C CD1 . TYR A 1 188 ? -9.714  -5.329  18.188  1.00 90.88 188 A 1 
ATOM 1449 C CD2 . TYR A 1 188 ? -8.399  -5.792  20.190  1.00 91.68 188 A 1 
ATOM 1450 C CE1 . TYR A 1 188 ? -10.872 -5.798  18.839  1.00 91.16 188 A 1 
ATOM 1451 C CE2 . TYR A 1 188 ? -9.557  -6.262  20.844  1.00 90.79 188 A 1 
ATOM 1452 C CZ  . TYR A 1 188 ? -10.793 -6.268  20.166  1.00 91.57 188 A 1 
ATOM 1453 O OH  . TYR A 1 188 ? -11.907 -6.740  20.788  1.00 89.42 188 A 1 
ATOM 1454 N N   . LEU A 1 189 ? -7.798  -6.801  15.655  1.00 96.44 189 A 1 
ATOM 1455 C CA  . LEU A 1 189 ? -8.648  -7.697  14.869  1.00 96.73 189 A 1 
ATOM 1456 C C   . LEU A 1 189 ? -7.879  -8.936  14.412  1.00 97.20 189 A 1 
ATOM 1457 O O   . LEU A 1 189 ? -8.418  -10.035 14.508  1.00 96.94 189 A 1 
ATOM 1458 C CB  . LEU A 1 189 ? -9.247  -6.940  13.671  1.00 96.42 189 A 1 
ATOM 1459 C CG  . LEU A 1 189 ? -10.243 -5.833  14.049  1.00 95.11 189 A 1 
ATOM 1460 C CD1 . LEU A 1 189 ? -10.717 -5.122  12.784  1.00 92.91 189 A 1 
ATOM 1461 C CD2 . LEU A 1 189 ? -11.482 -6.364  14.765  1.00 92.25 189 A 1 
ATOM 1462 N N   . ALA A 1 190 ? -6.612  -8.785  13.993  1.00 97.15 190 A 1 
ATOM 1463 C CA  . ALA A 1 190 ? -5.766  -9.912  13.612  1.00 97.66 190 A 1 
ATOM 1464 C C   . ALA A 1 190 ? -5.621  -10.921 14.758  1.00 97.79 190 A 1 
ATOM 1465 O O   . ALA A 1 190 ? -5.858  -12.115 14.564  1.00 97.53 190 A 1 
ATOM 1466 C CB  . ALA A 1 190 ? -4.398  -9.378  13.160  1.00 97.60 190 A 1 
ATOM 1467 N N   . GLN A 1 191 ? -5.302  -10.438 15.969  1.00 97.49 191 A 1 
ATOM 1468 C CA  . GLN A 1 191 ? -5.178  -11.283 17.159  1.00 97.10 191 A 1 
ATOM 1469 C C   . GLN A 1 191 ? -6.522  -11.903 17.550  1.00 96.94 191 A 1 
ATOM 1470 O O   . GLN A 1 191 ? -6.612  -13.119 17.739  1.00 96.28 191 A 1 
ATOM 1471 C CB  . GLN A 1 191 ? -4.586  -10.451 18.308  1.00 96.38 191 A 1 
ATOM 1472 C CG  . GLN A 1 191 ? -4.283  -11.290 19.561  1.00 91.51 191 A 1 
ATOM 1473 C CD  . GLN A 1 191 ? -3.243  -12.381 19.307  1.00 86.99 191 A 1 
ATOM 1474 O OE1 . GLN A 1 191 ? -2.182  -12.151 18.754  1.00 77.32 191 A 1 
ATOM 1475 N NE2 . GLN A 1 191 ? -3.496  -13.608 19.684  1.00 73.54 191 A 1 
ATOM 1476 N N   . ARG A 1 192 ? -7.581  -11.084 17.642  1.00 96.62 192 A 1 
ATOM 1477 C CA  . ARG A 1 192 ? -8.926  -11.538 18.033  1.00 95.90 192 A 1 
ATOM 1478 C C   . ARG A 1 192 ? -9.439  -12.635 17.106  1.00 96.30 192 A 1 
ATOM 1479 O O   . ARG A 1 192 ? -9.917  -13.660 17.583  1.00 95.62 192 A 1 
ATOM 1480 C CB  . ARG A 1 192 ? -9.893  -10.341 18.027  1.00 94.76 192 A 1 
ATOM 1481 C CG  . ARG A 1 192 ? -11.312 -10.706 18.490  1.00 89.73 192 A 1 
ATOM 1482 C CD  . ARG A 1 192 ? -12.341 -9.673  18.020  1.00 89.69 192 A 1 
ATOM 1483 N NE  . ARG A 1 192 ? -12.560 -9.759  16.569  1.00 85.51 192 A 1 
ATOM 1484 C CZ  . ARG A 1 192 ? -13.306 -8.977  15.810  1.00 86.80 192 A 1 
ATOM 1485 N NH1 . ARG A 1 192 ? -13.990 -7.976  16.290  1.00 75.56 192 A 1 
ATOM 1486 N NH2 . ARG A 1 192 ? -13.369 -9.197  14.534  1.00 78.43 192 A 1 
ATOM 1487 N N   . ASP A 1 193 ? -9.361  -12.419 15.792  1.00 97.38 193 A 1 
ATOM 1488 C CA  . ASP A 1 193 ? -9.919  -13.340 14.803  1.00 97.64 193 A 1 
ATOM 1489 C C   . ASP A 1 193 ? -9.087  -14.619 14.715  1.00 97.69 193 A 1 
ATOM 1490 O O   . ASP A 1 193 ? -9.649  -15.713 14.632  1.00 96.79 193 A 1 
ATOM 1491 C CB  . ASP A 1 193 ? -10.058 -12.633 13.444  1.00 97.47 193 A 1 
ATOM 1492 C CG  . ASP A 1 193 ? -11.132 -11.530 13.447  1.00 96.60 193 A 1 
ATOM 1493 O OD1 . ASP A 1 193 ? -11.870 -11.395 14.452  1.00 93.91 193 A 1 
ATOM 1494 O OD2 . ASP A 1 193 ? -11.272 -10.820 12.436  1.00 93.59 193 A 1 
ATOM 1495 N N   . ALA A 1 194 ? -7.749  -14.509 14.830  1.00 97.79 194 A 1 
ATOM 1496 C CA  . ALA A 1 194 ? -6.880  -15.674 14.960  1.00 97.89 194 A 1 
ATOM 1497 C C   . ALA A 1 194 ? -7.250  -16.516 16.187  1.00 97.57 194 A 1 
ATOM 1498 O O   . ALA A 1 194 ? -7.436  -17.725 16.056  1.00 96.76 194 A 1 
ATOM 1499 C CB  . ALA A 1 194 ? -5.420  -15.215 15.034  1.00 97.80 194 A 1 
ATOM 1500 N N   . ASP A 1 195 ? -7.402  -15.896 17.371  1.00 96.74 195 A 1 
ATOM 1501 C CA  . ASP A 1 195 ? -7.715  -16.618 18.612  1.00 95.68 195 A 1 
ATOM 1502 C C   . ASP A 1 195 ? -9.129  -17.208 18.603  1.00 95.35 195 A 1 
ATOM 1503 O O   . ASP A 1 195 ? -9.335  -18.324 19.079  1.00 94.07 195 A 1 
ATOM 1504 C CB  . ASP A 1 195 ? -7.512  -15.700 19.822  1.00 94.65 195 A 1 
ATOM 1505 C CG  . ASP A 1 195 ? -6.035  -15.387 20.073  1.00 92.67 195 A 1 
ATOM 1506 O OD1 . ASP A 1 195 ? -5.162  -16.177 19.626  1.00 89.06 195 A 1 
ATOM 1507 O OD2 . ASP A 1 195 ? -5.761  -14.362 20.728  1.00 88.61 195 A 1 
ATOM 1508 N N   . TRP A 1 196 ? -10.088 -16.507 18.001  1.00 96.15 196 A 1 
ATOM 1509 C CA  . TRP A 1 196 ? -11.456 -16.996 17.868  1.00 95.79 196 A 1 
ATOM 1510 C C   . TRP A 1 196 ? -11.563 -18.186 16.905  1.00 95.97 196 A 1 
ATOM 1511 O O   . TRP A 1 196 ? -12.258 -19.161 17.201  1.00 94.67 196 A 1 
ATOM 1512 C CB  . TRP A 1 196 ? -12.359 -15.828 17.445  1.00 94.59 196 A 1 
ATOM 1513 C CG  . TRP A 1 196 ? -13.829 -16.131 17.354  1.00 90.80 196 A 1 
ATOM 1514 C CD1 . TRP A 1 196 ? -14.488 -17.106 18.021  1.00 83.08 196 A 1 
ATOM 1515 C CD2 . TRP A 1 196 ? -14.845 -15.469 16.538  1.00 88.65 196 A 1 
ATOM 1516 N NE1 . TRP A 1 196 ? -15.826 -17.106 17.667  1.00 83.07 196 A 1 
ATOM 1517 C CE2 . TRP A 1 196 ? -16.096 -16.120 16.750  1.00 86.44 196 A 1 
ATOM 1518 C CE3 . TRP A 1 196 ? -14.825 -14.386 15.628  1.00 81.62 196 A 1 
ATOM 1519 C CZ2 . TRP A 1 196 ? -17.271 -15.729 16.081  1.00 80.62 196 A 1 
ATOM 1520 C CZ3 . TRP A 1 196 ? -15.994 -13.981 14.963  1.00 77.30 196 A 1 
ATOM 1521 C CH2 . TRP A 1 196 ? -17.212 -14.653 15.179  1.00 76.87 196 A 1 
ATOM 1522 N N   . MET A 1 197 ? -10.845 -18.169 15.772  1.00 97.04 197 A 1 
ATOM 1523 C CA  . MET A 1 197 ? -10.887 -19.260 14.786  1.00 97.48 197 A 1 
ATOM 1524 C C   . MET A 1 197 ? -9.907  -20.407 15.091  1.00 97.82 197 A 1 
ATOM 1525 O O   . MET A 1 197 ? -10.090 -21.525 14.595  1.00 97.27 197 A 1 
ATOM 1526 C CB  . MET A 1 197 ? -10.647 -18.699 13.377  1.00 97.24 197 A 1 
ATOM 1527 C CG  . MET A 1 197 ? -11.726 -17.697 12.912  1.00 96.54 197 A 1 
ATOM 1528 S SD  . MET A 1 197 ? -13.432 -18.323 12.850  1.00 95.96 197 A 1 
ATOM 1529 C CE  . MET A 1 197 ? -14.106 -17.648 14.387  1.00 90.59 197 A 1 
ATOM 1530 N N   . ARG A 1 198 ? -8.885  -20.166 15.930  1.00 97.74 198 A 1 
ATOM 1531 C CA  . ARG A 1 198 ? -7.855  -21.157 16.284  1.00 97.61 198 A 1 
ATOM 1532 C C   . ARG A 1 198 ? -8.417  -22.492 16.780  1.00 97.63 198 A 1 
ATOM 1533 O O   . ARG A 1 198 ? -7.914  -23.515 16.309  1.00 97.09 198 A 1 
ATOM 1534 C CB  . ARG A 1 198 ? -6.863  -20.521 17.282  1.00 96.85 198 A 1 
ATOM 1535 C CG  . ARG A 1 198 ? -5.633  -21.376 17.585  1.00 94.58 198 A 1 
ATOM 1536 C CD  . ARG A 1 198 ? -4.753  -20.721 18.674  1.00 93.96 198 A 1 
ATOM 1537 N NE  . ARG A 1 198 ? -4.385  -19.317 18.370  1.00 90.44 198 A 1 
ATOM 1538 C CZ  . ARG A 1 198 ? -3.452  -18.880 17.543  1.00 90.12 198 A 1 
ATOM 1539 N NH1 . ARG A 1 198 ? -2.690  -19.692 16.863  1.00 78.55 198 A 1 
ATOM 1540 N NH2 . ARG A 1 198 ? -3.273  -17.602 17.387  1.00 81.98 198 A 1 
ATOM 1541 N N   . PRO A 1 199 ? -9.451  -22.559 17.652  1.00 97.11 199 A 1 
ATOM 1542 C CA  . PRO A 1 199 ? -10.026 -23.838 18.079  1.00 96.51 199 A 1 
ATOM 1543 C C   . PRO A 1 199 ? -10.566 -24.674 16.912  1.00 97.47 199 A 1 
ATOM 1544 O O   . PRO A 1 199 ? -10.377 -25.889 16.895  1.00 97.11 199 A 1 
ATOM 1545 C CB  . PRO A 1 199 ? -11.138 -23.480 19.075  1.00 94.49 199 A 1 
ATOM 1546 C CG  . PRO A 1 199 ? -10.707 -22.116 19.620  1.00 91.69 199 A 1 
ATOM 1547 C CD  . PRO A 1 199 ? -10.068 -21.469 18.396  1.00 95.03 199 A 1 
ATOM 1548 N N   . VAL A 1 200 ? -11.179 -24.033 15.915  1.00 97.03 200 A 1 
ATOM 1549 C CA  . VAL A 1 200 ? -11.724 -24.706 14.724  1.00 97.94 200 A 1 
ATOM 1550 C C   . VAL A 1 200 ? -10.593 -25.273 13.864  1.00 98.30 200 A 1 
ATOM 1551 O O   . VAL A 1 200 ? -10.631 -26.443 13.482  1.00 98.03 200 A 1 
ATOM 1552 C CB  . VAL A 1 200 ? -12.602 -23.749 13.891  1.00 97.79 200 A 1 
ATOM 1553 C CG1 . VAL A 1 200 ? -13.281 -24.492 12.731  1.00 96.14 200 A 1 
ATOM 1554 C CG2 . VAL A 1 200 ? -13.699 -23.096 14.735  1.00 95.77 200 A 1 
ATOM 1555 N N   . PHE A 1 201 ? -9.553  -24.467 13.600  1.00 98.40 201 A 1 
ATOM 1556 C CA  . PHE A 1 201 ? -8.404  -24.920 12.814  1.00 98.55 201 A 1 
ATOM 1557 C C   . PHE A 1 201 ? -7.597  -26.017 13.526  1.00 98.54 201 A 1 
ATOM 1558 O O   . PHE A 1 201 ? -7.251  -27.020 12.901  1.00 98.14 201 A 1 
ATOM 1559 C CB  . PHE A 1 201 ? -7.520  -23.719 12.474  1.00 98.48 201 A 1 
ATOM 1560 C CG  . PHE A 1 201 ? -8.114  -22.769 11.451  1.00 98.56 201 A 1 
ATOM 1561 C CD1 . PHE A 1 201 ? -8.455  -23.241 10.169  1.00 97.86 201 A 1 
ATOM 1562 C CD2 . PHE A 1 201 ? -8.284  -21.409 11.759  1.00 97.94 201 A 1 
ATOM 1563 C CE1 . PHE A 1 201 ? -8.958  -22.356 9.198   1.00 97.74 201 A 1 
ATOM 1564 C CE2 . PHE A 1 201 ? -8.784  -20.522 10.789  1.00 97.54 201 A 1 
ATOM 1565 C CZ  . PHE A 1 201 ? -9.119  -20.993 9.508   1.00 97.89 201 A 1 
ATOM 1566 N N   . ASN A 1 202 ? -7.364  -25.880 14.836  1.00 98.28 202 A 1 
ATOM 1567 C CA  . ASN A 1 202 ? -6.683  -26.904 15.629  1.00 98.08 202 A 1 
ATOM 1568 C C   . ASN A 1 202 ? -7.457  -28.231 15.615  1.00 98.26 202 A 1 
ATOM 1569 O O   . ASN A 1 202 ? -6.847  -29.292 15.497  1.00 97.72 202 A 1 
ATOM 1570 C CB  . ASN A 1 202 ? -6.503  -26.407 17.071  1.00 97.34 202 A 1 
ATOM 1571 C CG  . ASN A 1 202 ? -5.446  -25.329 17.237  1.00 94.68 202 A 1 
ATOM 1572 O OD1 . ASN A 1 202 ? -4.701  -24.967 16.349  1.00 87.13 202 A 1 
ATOM 1573 N ND2 . ASN A 1 202 ? -5.316  -24.799 18.430  1.00 86.92 202 A 1 
ATOM 1574 N N   . TYR A 1 203 ? -8.791  -28.177 15.685  1.00 97.82 203 A 1 
ATOM 1575 C CA  . TYR A 1 203 ? -9.649  -29.362 15.584  1.00 98.06 203 A 1 
ATOM 1576 C C   . TYR A 1 203 ? -9.505  -30.071 14.226  1.00 98.22 203 A 1 
ATOM 1577 O O   . TYR A 1 203 ? -9.559  -31.299 14.152  1.00 97.60 203 A 1 
ATOM 1578 C CB  . TYR A 1 203 ? -11.098 -28.933 15.835  1.00 97.94 203 A 1 
ATOM 1579 C CG  . TYR A 1 203 ? -12.048 -30.085 16.073  1.00 97.97 203 A 1 
ATOM 1580 C CD1 . TYR A 1 203 ? -12.735 -30.681 14.997  1.00 96.12 203 A 1 
ATOM 1581 C CD2 . TYR A 1 203 ? -12.251 -30.553 17.385  1.00 96.49 203 A 1 
ATOM 1582 C CE1 . TYR A 1 203 ? -13.628 -31.740 15.234  1.00 95.95 203 A 1 
ATOM 1583 C CE2 . TYR A 1 203 ? -13.144 -31.608 17.628  1.00 96.06 203 A 1 
ATOM 1584 C CZ  . TYR A 1 203 ? -13.836 -32.200 16.552  1.00 97.20 203 A 1 
ATOM 1585 O OH  . TYR A 1 203 ? -14.708 -33.212 16.788  1.00 96.24 203 A 1 
ATOM 1586 N N   . LEU A 1 204 ? -9.259  -29.299 13.165  1.00 98.39 204 A 1 
ATOM 1587 C CA  . LEU A 1 204 ? -8.965  -29.807 11.822  1.00 98.44 204 A 1 
ATOM 1588 C C   . LEU A 1 204 ? -7.496  -30.252 11.651  1.00 98.46 204 A 1 
ATOM 1589 O O   . LEU A 1 204 ? -7.145  -30.768 10.598  1.00 97.87 204 A 1 
ATOM 1590 C CB  . LEU A 1 204 ? -9.345  -28.722 10.794  1.00 98.37 204 A 1 
ATOM 1591 C CG  . LEU A 1 204 ? -10.857 -28.422 10.713  1.00 98.13 204 A 1 
ATOM 1592 C CD1 . LEU A 1 204 ? -11.082 -27.116 9.954   1.00 96.81 204 A 1 
ATOM 1593 C CD2 . LEU A 1 204 ? -11.605 -29.538 9.983   1.00 96.72 204 A 1 
ATOM 1594 N N   . GLY A 1 205 ? -6.626  -30.058 12.652  1.00 98.18 205 A 1 
ATOM 1595 C CA  . GLY A 1 205 ? -5.193  -30.362 12.540  1.00 97.99 205 A 1 
ATOM 1596 C C   . GLY A 1 205 ? -4.398  -29.330 11.728  1.00 98.13 205 A 1 
ATOM 1597 O O   . GLY A 1 205 ? -3.397  -29.680 11.103  1.00 96.87 205 A 1 
ATOM 1598 N N   . ILE A 1 206 ? -4.838  -28.072 11.717  1.00 98.31 206 A 1 
ATOM 1599 C CA  . ILE A 1 206 ? -4.223  -26.938 11.020  1.00 98.29 206 A 1 
ATOM 1600 C C   . ILE A 1 206 ? -3.648  -25.957 12.047  1.00 98.41 206 A 1 
ATOM 1601 O O   . ILE A 1 206 ? -4.313  -25.588 13.017  1.00 97.73 206 A 1 
ATOM 1602 C CB  . ILE A 1 206 ? -5.258  -26.272 10.087  1.00 97.53 206 A 1 
ATOM 1603 C CG1 . ILE A 1 206 ? -5.693  -27.201 8.932   1.00 94.59 206 A 1 
ATOM 1604 C CG2 . ILE A 1 206 ? -4.778  -24.930 9.523   1.00 96.14 206 A 1 
ATOM 1605 C CD1 . ILE A 1 206 ? -4.589  -27.569 7.921   1.00 90.15 206 A 1 
ATOM 1606 N N   . THR A 1 207 ? -2.415  -25.493 11.816  1.00 98.34 207 A 1 
ATOM 1607 C CA  . THR A 1 207 ? -1.721  -24.530 12.679  1.00 98.34 207 A 1 
ATOM 1608 C C   . THR A 1 207 ? -2.051  -23.087 12.300  1.00 98.36 207 A 1 
ATOM 1609 O O   . THR A 1 207 ? -2.183  -22.749 11.124  1.00 97.90 207 A 1 
ATOM 1610 C CB  . THR A 1 207 ? -0.206  -24.759 12.677  1.00 98.05 207 A 1 
ATOM 1611 O OG1 . THR A 1 207 ? 0.319   -24.678 11.372  1.00 96.28 207 A 1 
ATOM 1612 C CG2 . THR A 1 207 ? 0.173   -26.126 13.241  1.00 94.48 207 A 1 
ATOM 1613 N N   . VAL A 1 208 ? -2.163  -22.210 13.312  1.00 98.37 208 A 1 
ATOM 1614 C CA  . VAL A 1 208 ? -2.503  -20.789 13.132  1.00 98.47 208 A 1 
ATOM 1615 C C   . VAL A 1 208 ? -1.466  -19.899 13.803  1.00 98.41 208 A 1 
ATOM 1616 O O   . VAL A 1 208 ? -1.280  -19.964 15.025  1.00 97.51 208 A 1 
ATOM 1617 C CB  . VAL A 1 208 ? -3.910  -20.466 13.666  1.00 98.03 208 A 1 
ATOM 1618 C CG1 . VAL A 1 208 ? -4.298  -19.006 13.386  1.00 95.52 208 A 1 
ATOM 1619 C CG2 . VAL A 1 208 ? -4.981  -21.357 13.031  1.00 95.32 208 A 1 
ATOM 1620 N N   . GLY A 1 209 ? -0.830  -19.039 13.015  1.00 98.19 209 A 1 
ATOM 1621 C CA  . GLY A 1 209 ? 0.053   -17.965 13.450  1.00 98.14 209 A 1 
ATOM 1622 C C   . GLY A 1 209 ? -0.625  -16.591 13.408  1.00 98.36 209 A 1 
ATOM 1623 O O   . GLY A 1 209 ? -1.667  -16.414 12.778  1.00 97.77 209 A 1 
ATOM 1624 N N   . THR A 1 210 ? -0.021  -15.610 14.075  1.00 98.27 210 A 1 
ATOM 1625 C CA  . THR A 1 210 ? -0.446  -14.202 14.029  1.00 98.33 210 A 1 
ATOM 1626 C C   . THR A 1 210 ? 0.784   -13.310 13.926  1.00 98.36 210 A 1 
ATOM 1627 O O   . THR A 1 210 ? 1.752   -13.535 14.648  1.00 97.20 210 A 1 
ATOM 1628 C CB  . THR A 1 210 ? -1.262  -13.806 15.271  1.00 97.45 210 A 1 
ATOM 1629 O OG1 . THR A 1 210 ? -2.257  -14.763 15.557  1.00 86.36 210 A 1 
ATOM 1630 C CG2 . THR A 1 210 ? -1.976  -12.467 15.082  1.00 86.21 210 A 1 
ATOM 1631 N N   . ILE A 1 211 ? 0.769   -12.306 13.051  1.00 98.16 211 A 1 
ATOM 1632 C CA  . ILE A 1 211 ? 1.806   -11.277 12.922  1.00 97.99 211 A 1 
ATOM 1633 C C   . ILE A 1 211 ? 1.269   -9.972  13.501  1.00 97.70 211 A 1 
ATOM 1634 O O   . ILE A 1 211 ? 0.225   -9.492  13.064  1.00 96.70 211 A 1 
ATOM 1635 C CB  . ILE A 1 211 ? 2.246   -11.108 11.457  1.00 97.53 211 A 1 
ATOM 1636 C CG1 . ILE A 1 211 ? 2.731   -12.427 10.822  1.00 95.45 211 A 1 
ATOM 1637 C CG2 . ILE A 1 211 ? 3.338   -10.032 11.330  1.00 96.50 211 A 1 
ATOM 1638 C CD1 . ILE A 1 211 ? 3.915   -13.101 11.520  1.00 91.55 211 A 1 
ATOM 1639 N N   . LEU A 1 212 ? 1.990   -9.419  14.478  1.00 97.27 212 A 1 
ATOM 1640 C CA  . LEU A 1 212 ? 1.663   -8.176  15.176  1.00 96.76 212 A 1 
ATOM 1641 C C   . LEU A 1 212 ? 2.864   -7.224  15.134  1.00 96.24 212 A 1 
ATOM 1642 O O   . LEU A 1 212 ? 4.010   -7.668  15.006  1.00 94.97 212 A 1 
ATOM 1643 C CB  . LEU A 1 212 ? 1.265   -8.476  16.633  1.00 96.51 212 A 1 
ATOM 1644 C CG  . LEU A 1 212 ? 0.127   -9.495  16.835  1.00 96.22 212 A 1 
ATOM 1645 C CD1 . LEU A 1 212 ? -0.075  -9.748  18.332  1.00 94.06 212 A 1 
ATOM 1646 C CD2 . LEU A 1 212 ? -1.201  -9.019  16.251  1.00 94.13 212 A 1 
ATOM 1647 N N   . SER A 1 213 ? 2.612   -5.926  15.288  1.00 94.86 213 A 1 
ATOM 1648 C CA  . SER A 1 213 ? 3.622   -4.862  15.200  1.00 93.34 213 A 1 
ATOM 1649 C C   . SER A 1 213 ? 4.744   -4.972  16.243  1.00 93.29 213 A 1 
ATOM 1650 O O   . SER A 1 213 ? 5.881   -4.590  15.970  1.00 92.17 213 A 1 
ATOM 1651 C CB  . SER A 1 213 ? 2.928   -3.502  15.319  1.00 92.04 213 A 1 
ATOM 1652 O OG  . SER A 1 213 ? 2.184   -3.412  16.518  1.00 86.68 213 A 1 
ATOM 1653 N N   . ASP A 1 214 ? 4.466   -5.548  17.415  1.00 93.56 214 A 1 
ATOM 1654 C CA  . ASP A 1 214 ? 5.416   -5.711  18.525  1.00 93.64 214 A 1 
ATOM 1655 C C   . ASP A 1 214 ? 6.322   -6.959  18.408  1.00 94.37 214 A 1 
ATOM 1656 O O   . ASP A 1 214 ? 7.131   -7.240  19.299  1.00 93.07 214 A 1 
ATOM 1657 C CB  . ASP A 1 214 ? 4.636   -5.703  19.852  1.00 92.96 214 A 1 
ATOM 1658 C CG  . ASP A 1 214 ? 3.893   -7.022  20.148  1.00 90.08 214 A 1 
ATOM 1659 O OD1 . ASP A 1 214 ? 3.506   -7.727  19.191  1.00 83.98 214 A 1 
ATOM 1660 O OD2 . ASP A 1 214 ? 3.764   -7.372  21.343  1.00 85.24 214 A 1 
ATOM 1661 N N   . MET A 1 215 ? 6.191   -7.743  17.331  1.00 96.06 215 A 1 
ATOM 1662 C CA  . MET A 1 215 ? 6.922   -8.999  17.174  1.00 96.42 215 A 1 
ATOM 1663 C C   . MET A 1 215 ? 8.314   -8.806  16.574  1.00 96.35 215 A 1 
ATOM 1664 O O   . MET A 1 215 ? 8.491   -8.137  15.556  1.00 94.27 215 A 1 
ATOM 1665 C CB  . MET A 1 215 ? 6.126   -10.005 16.340  1.00 95.61 215 A 1 
ATOM 1666 C CG  . MET A 1 215 ? 4.861   -10.478 17.052  1.00 92.21 215 A 1 
ATOM 1667 S SD  . MET A 1 215 ? 4.106   -11.899 16.228  1.00 93.09 215 A 1 
ATOM 1668 C CE  . MET A 1 215 ? 2.729   -12.200 17.365  1.00 85.41 215 A 1 
ATOM 1669 N N   . ASP A 1 216 ? 9.309   -9.498  17.161  1.00 96.18 216 A 1 
ATOM 1670 C CA  . ASP A 1 216 ? 10.641  -9.657  16.578  1.00 96.01 216 A 1 
ATOM 1671 C C   . ASP A 1 216 ? 10.652  -10.664 15.408  1.00 96.39 216 A 1 
ATOM 1672 O O   . ASP A 1 216 ? 9.696   -11.414 15.177  1.00 95.55 216 A 1 
ATOM 1673 C CB  . ASP A 1 216 ? 11.651  -10.025 17.681  1.00 94.96 216 A 1 
ATOM 1674 C CG  . ASP A 1 216 ? 11.411  -11.398 18.332  1.00 92.30 216 A 1 
ATOM 1675 O OD1 . ASP A 1 216 ? 11.099  -12.364 17.600  1.00 86.89 216 A 1 
ATOM 1676 O OD2 . ASP A 1 216 ? 11.533  -11.495 19.570  1.00 86.58 216 A 1 
ATOM 1677 N N   . ASN A 1 217 ? 11.767  -10.694 14.664  1.00 95.72 217 A 1 
ATOM 1678 C CA  . ASN A 1 217 ? 11.919  -11.560 13.493  1.00 95.67 217 A 1 
ATOM 1679 C C   . ASN A 1 217 ? 11.784  -13.057 13.816  1.00 96.26 217 A 1 
ATOM 1680 O O   . ASN A 1 217 ? 11.267  -13.814 12.996  1.00 95.26 217 A 1 
ATOM 1681 C CB  . ASN A 1 217 ? 13.283  -11.286 12.827  1.00 93.86 217 A 1 
ATOM 1682 C CG  . ASN A 1 217 ? 13.307  -10.038 11.968  1.00 88.76 217 A 1 
ATOM 1683 O OD1 . ASN A 1 217 ? 12.404  -9.222  11.974  1.00 79.70 217 A 1 
ATOM 1684 N ND2 . ASN A 1 217 ? 14.347  -9.852  11.192  1.00 78.72 217 A 1 
ATOM 1685 N N   . GLN A 1 218 ? 12.223  -13.510 14.997  1.00 96.23 218 A 1 
ATOM 1686 C CA  . GLN A 1 218 ? 12.140  -14.925 15.356  1.00 96.19 218 A 1 
ATOM 1687 C C   . GLN A 1 218 ? 10.682  -15.350 15.556  1.00 96.77 218 A 1 
ATOM 1688 O O   . GLN A 1 218 ? 10.237  -16.346 14.971  1.00 96.31 218 A 1 
ATOM 1689 C CB  . GLN A 1 218 ? 12.998  -15.191 16.599  1.00 95.48 218 A 1 
ATOM 1690 C CG  . GLN A 1 218 ? 13.069  -16.691 16.930  1.00 83.85 218 A 1 
ATOM 1691 C CD  . GLN A 1 218 ? 13.952  -17.002 18.138  1.00 76.18 218 A 1 
ATOM 1692 O OE1 . GLN A 1 218 ? 14.489  -16.148 18.811  1.00 67.34 218 A 1 
ATOM 1693 N NE2 . GLN A 1 218 ? 14.136  -18.262 18.465  1.00 62.96 218 A 1 
ATOM 1694 N N   . ARG A 1 219 ? 9.913   -14.559 16.318  1.00 96.76 219 A 1 
ATOM 1695 C CA  . ARG A 1 219 ? 8.473   -14.775 16.522  1.00 97.02 219 A 1 
ATOM 1696 C C   . ARG A 1 219 ? 7.706   -14.666 15.206  1.00 97.40 219 A 1 
ATOM 1697 O O   . ARG A 1 219 ? 6.864   -15.515 14.937  1.00 96.84 219 A 1 
ATOM 1698 C CB  . ARG A 1 219 ? 7.928   -13.774 17.550  1.00 96.48 219 A 1 
ATOM 1699 C CG  . ARG A 1 219 ? 8.415   -14.070 18.978  1.00 90.13 219 A 1 
ATOM 1700 C CD  . ARG A 1 219 ? 7.948   -12.982 19.970  1.00 88.12 219 A 1 
ATOM 1701 N NE  . ARG A 1 219 ? 6.485   -12.965 20.170  1.00 77.63 219 A 1 
ATOM 1702 C CZ  . ARG A 1 219 ? 5.767   -11.930 20.598  1.00 71.84 219 A 1 
ATOM 1703 N NH1 . ARG A 1 219 ? 6.300   -10.784 20.917  1.00 64.52 219 A 1 
ATOM 1704 N NH2 . ARG A 1 219 ? 4.470   -12.016 20.709  1.00 60.55 219 A 1 
ATOM 1705 N N   . ARG A 1 220 ? 8.032   -13.676 14.353  1.00 97.66 220 A 1 
ATOM 1706 C CA  . ARG A 1 220 ? 7.431   -13.543 13.012  1.00 97.78 220 A 1 
ATOM 1707 C C   . ARG A 1 220 ? 7.655   -14.800 12.184  1.00 98.02 220 A 1 
ATOM 1708 O O   . ARG A 1 220 ? 6.692   -15.393 11.710  1.00 97.54 220 A 1 
ATOM 1709 C CB  . ARG A 1 220 ? 7.999   -12.313 12.283  1.00 97.22 220 A 1 
ATOM 1710 C CG  . ARG A 1 220 ? 7.460   -11.011 12.885  1.00 95.34 220 A 1 
ATOM 1711 C CD  . ARG A 1 220 ? 8.115   -9.786  12.246  1.00 95.25 220 A 1 
ATOM 1712 N NE  . ARG A 1 220 ? 7.586   -8.565  12.880  1.00 93.08 220 A 1 
ATOM 1713 C CZ  . ARG A 1 220 ? 6.560   -7.831  12.480  1.00 95.22 220 A 1 
ATOM 1714 N NH1 . ARG A 1 220 ? 5.918   -8.014  11.372  1.00 84.23 220 A 1 
ATOM 1715 N NH2 . ARG A 1 220 ? 6.151   -6.870  13.230  1.00 88.31 220 A 1 
ATOM 1716 N N   . LYS A 1 221 ? 8.892   -15.277 12.093  1.00 97.51 221 A 1 
ATOM 1717 C CA  . LYS A 1 221 ? 9.249   -16.479 11.328  1.00 97.40 221 A 1 
ATOM 1718 C C   . LYS A 1 221 ? 8.477   -17.716 11.792  1.00 97.63 221 A 1 
ATOM 1719 O O   . LYS A 1 221 ? 7.944   -18.445 10.960  1.00 96.92 221 A 1 
ATOM 1720 C CB  . LYS A 1 221 ? 10.765  -16.677 11.409  1.00 96.51 221 A 1 
ATOM 1721 C CG  . LYS A 1 221 ? 11.237  -17.777 10.459  1.00 93.10 221 A 1 
ATOM 1722 C CD  . LYS A 1 221 ? 12.765  -17.774 10.387  1.00 90.84 221 A 1 
ATOM 1723 C CE  . LYS A 1 221 ? 13.231  -18.773 9.329   1.00 84.21 221 A 1 
ATOM 1724 N NZ  . LYS A 1 221 ? 14.668  -18.594 9.051   1.00 78.59 221 A 1 
ATOM 1725 N N   . LEU A 1 222 ? 8.359   -17.926 13.108  1.00 97.37 222 A 1 
ATOM 1726 C CA  . LEU A 1 222 ? 7.569   -19.032 13.667  1.00 97.40 222 A 1 
ATOM 1727 C C   . LEU A 1 222 ? 6.087   -18.944 13.276  1.00 97.67 222 A 1 
ATOM 1728 O O   . LEU A 1 222 ? 5.489   -19.952 12.917  1.00 97.14 222 A 1 
ATOM 1729 C CB  . LEU A 1 222 ? 7.716   -19.048 15.200  1.00 96.99 222 A 1 
ATOM 1730 C CG  . LEU A 1 222 ? 9.099   -19.493 15.710  1.00 93.35 222 A 1 
ATOM 1731 C CD1 . LEU A 1 222 ? 9.177   -19.273 17.223  1.00 88.40 222 A 1 
ATOM 1732 C CD2 . LEU A 1 222 ? 9.375   -20.970 15.424  1.00 89.27 222 A 1 
ATOM 1733 N N   . ASN A 1 223 ? 5.505   -17.741 13.295  1.00 97.61 223 A 1 
ATOM 1734 C CA  . ASN A 1 223 ? 4.102   -17.535 12.934  1.00 97.91 223 A 1 
ATOM 1735 C C   . ASN A 1 223 ? 3.850   -17.683 11.422  1.00 98.01 223 A 1 
ATOM 1736 O O   . ASN A 1 223 ? 2.830   -18.246 11.031  1.00 97.21 223 A 1 
ATOM 1737 C CB  . ASN A 1 223 ? 3.642   -16.179 13.486  1.00 97.84 223 A 1 
ATOM 1738 C CG  . ASN A 1 223 ? 3.340   -16.245 14.972  1.00 97.45 223 A 1 
ATOM 1739 O OD1 . ASN A 1 223 ? 2.292   -16.707 15.384  1.00 88.47 223 A 1 
ATOM 1740 N ND2 . ASN A 1 223 ? 4.238   -15.815 15.818  1.00 88.95 223 A 1 
ATOM 1741 N N   . TYR A 1 224 ? 4.800   -17.270 10.565  1.00 98.02 224 A 1 
ATOM 1742 C CA  . TYR A 1 224 ? 4.722   -17.511 9.114   1.00 97.90 224 A 1 
ATOM 1743 C C   . TYR A 1 224 ? 4.875   -18.989 8.728   1.00 97.62 224 A 1 
ATOM 1744 O O   . TYR A 1 224 ? 4.403   -19.394 7.662   1.00 96.43 224 A 1 
ATOM 1745 C CB  . TYR A 1 224 ? 5.782   -16.681 8.391   1.00 97.68 224 A 1 
ATOM 1746 C CG  . TYR A 1 224 ? 5.403   -15.234 8.168   1.00 97.85 224 A 1 
ATOM 1747 C CD1 . TYR A 1 224 ? 4.318   -14.920 7.326   1.00 96.99 224 A 1 
ATOM 1748 C CD2 . TYR A 1 224 ? 6.155   -14.204 8.756   1.00 97.06 224 A 1 
ATOM 1749 C CE1 . TYR A 1 224 ? 3.980   -13.579 7.081   1.00 96.90 224 A 1 
ATOM 1750 C CE2 . TYR A 1 224 ? 5.824   -12.859 8.511   1.00 96.58 224 A 1 
ATOM 1751 C CZ  . TYR A 1 224 ? 4.737   -12.544 7.671   1.00 97.29 224 A 1 
ATOM 1752 O OH  . TYR A 1 224 ? 4.420   -11.250 7.432   1.00 96.42 224 A 1 
ATOM 1753 N N   . LEU A 1 225 ? 5.523   -19.813 9.570   1.00 97.72 225 A 1 
ATOM 1754 C CA  . LEU A 1 225 ? 5.630   -21.256 9.340   1.00 97.49 225 A 1 
ATOM 1755 C C   . LEU A 1 225 ? 4.307   -22.002 9.565   1.00 97.68 225 A 1 
ATOM 1756 O O   . LEU A 1 225 ? 4.163   -23.110 9.046   1.00 96.92 225 A 1 
ATOM 1757 C CB  . LEU A 1 225 ? 6.759   -21.846 10.205  1.00 96.77 225 A 1 
ATOM 1758 C CG  . LEU A 1 225 ? 8.178   -21.495 9.712   1.00 93.06 225 A 1 
ATOM 1759 C CD1 . LEU A 1 225 ? 9.206   -21.932 10.758  1.00 87.93 225 A 1 
ATOM 1760 C CD2 . LEU A 1 225 ? 8.519   -22.187 8.391   1.00 88.00 225 A 1 
ATOM 1761 N N   . CYS A 1 226 ? 3.328   -21.408 10.264  1.00 97.85 226 A 1 
ATOM 1762 C CA  . CYS A 1 226 ? 2.000   -21.992 10.448  1.00 97.95 226 A 1 
ATOM 1763 C C   . CYS A 1 226 ? 1.241   -22.144 9.117   1.00 97.89 226 A 1 
ATOM 1764 O O   . CYS A 1 226 ? 1.471   -21.394 8.167   1.00 97.02 226 A 1 
ATOM 1765 C CB  . CYS A 1 226 ? 1.197   -21.142 11.442  1.00 97.94 226 A 1 
ATOM 1766 S SG  . CYS A 1 226 ? 1.984   -21.171 13.081  1.00 97.54 226 A 1 
ATOM 1767 N N   . ASP A 1 227 ? 0.296   -23.097 9.037   1.00 98.25 227 A 1 
ATOM 1768 C CA  . ASP A 1 227 ? -0.504  -23.323 7.821   1.00 98.30 227 A 1 
ATOM 1769 C C   . ASP A 1 227 ? -1.303  -22.069 7.421   1.00 98.36 227 A 1 
ATOM 1770 O O   . ASP A 1 227 ? -1.411  -21.753 6.234   1.00 97.70 227 A 1 
ATOM 1771 C CB  . ASP A 1 227 ? -1.474  -24.491 8.034   1.00 98.16 227 A 1 
ATOM 1772 C CG  . ASP A 1 227 ? -0.814  -25.857 8.265   1.00 97.69 227 A 1 
ATOM 1773 O OD1 . ASP A 1 227 ? -0.429  -26.516 7.270   1.00 95.02 227 A 1 
ATOM 1774 O OD2 . ASP A 1 227 ? -0.820  -26.300 9.435   1.00 94.95 227 A 1 
ATOM 1775 N N   . ILE A 1 228 ? -1.835  -21.353 8.415   1.00 98.49 228 A 1 
ATOM 1776 C CA  . ILE A 1 228 ? -2.589  -20.103 8.250   1.00 98.57 228 A 1 
ATOM 1777 C C   . ILE A 1 228 ? -1.950  -19.021 9.120   1.00 98.61 228 A 1 
ATOM 1778 O O   . ILE A 1 228 ? -1.644  -19.266 10.282  1.00 98.02 228 A 1 
ATOM 1779 C CB  . ILE A 1 228 ? -4.082  -20.313 8.594   1.00 98.15 228 A 1 
ATOM 1780 C CG1 . ILE A 1 228 ? -4.694  -21.414 7.697   1.00 96.09 228 A 1 
ATOM 1781 C CG2 . ILE A 1 228 ? -4.863  -18.990 8.452   1.00 97.03 228 A 1 
ATOM 1782 C CD1 . ILE A 1 228 ? -6.133  -21.788 8.052   1.00 90.07 228 A 1 
ATOM 1783 N N   . THR A 1 229 ? -1.763  -17.816 8.575   1.00 98.52 229 A 1 
ATOM 1784 C CA  . THR A 1 229 ? -1.194  -16.670 9.296   1.00 98.58 229 A 1 
ATOM 1785 C C   . THR A 1 229 ? -2.123  -15.465 9.197   1.00 98.62 229 A 1 
ATOM 1786 O O   . THR A 1 229 ? -2.383  -14.974 8.100   1.00 98.20 229 A 1 
ATOM 1787 C CB  . THR A 1 229 ? 0.202   -16.321 8.759   1.00 98.20 229 A 1 
ATOM 1788 O OG1 . THR A 1 229 ? 1.019   -17.465 8.702   1.00 93.76 229 A 1 
ATOM 1789 C CG2 . THR A 1 229 ? 0.915   -15.306 9.649   1.00 93.65 229 A 1 
ATOM 1790 N N   . TYR A 1 230 ? -2.608  -14.981 10.335  1.00 98.63 230 A 1 
ATOM 1791 C CA  . TYR A 1 230 ? -3.352  -13.726 10.456  1.00 98.62 230 A 1 
ATOM 1792 C C   . TYR A 1 230 ? -2.391  -12.549 10.626  1.00 98.49 230 A 1 
ATOM 1793 O O   . TYR A 1 230 ? -1.332  -12.694 11.233  1.00 97.83 230 A 1 
ATOM 1794 C CB  . TYR A 1 230 ? -4.339  -13.805 11.628  1.00 98.55 230 A 1 
ATOM 1795 C CG  . TYR A 1 230 ? -5.570  -14.649 11.352  1.00 98.59 230 A 1 
ATOM 1796 C CD1 . TYR A 1 230 ? -6.801  -14.017 11.078  1.00 97.94 230 A 1 
ATOM 1797 C CD2 . TYR A 1 230 ? -5.495  -16.056 11.364  1.00 97.86 230 A 1 
ATOM 1798 C CE1 . TYR A 1 230 ? -7.948  -14.787 10.813  1.00 97.81 230 A 1 
ATOM 1799 C CE2 . TYR A 1 230 ? -6.639  -16.828 11.088  1.00 97.73 230 A 1 
ATOM 1800 C CZ  . TYR A 1 230 ? -7.869  -16.193 10.812  1.00 98.23 230 A 1 
ATOM 1801 O OH  . TYR A 1 230 ? -8.975  -16.936 10.537  1.00 97.59 230 A 1 
ATOM 1802 N N   . GLY A 1 231 ? -2.736  -11.372 10.122  1.00 98.16 231 A 1 
ATOM 1803 C CA  . GLY A 1 231 ? -1.933  -10.157 10.286  1.00 98.04 231 A 1 
ATOM 1804 C C   . GLY A 1 231 ? -2.581  -8.948  9.619   1.00 98.05 231 A 1 
ATOM 1805 O O   . GLY A 1 231 ? -3.701  -9.031  9.120   1.00 97.05 231 A 1 
ATOM 1806 N N   . THR A 1 232 ? -1.866  -7.826  9.611   1.00 97.17 232 A 1 
ATOM 1807 C CA  . THR A 1 232 ? -2.336  -6.616  8.923   1.00 96.71 232 A 1 
ATOM 1808 C C   . THR A 1 232 ? -1.665  -6.454  7.559   1.00 96.64 232 A 1 
ATOM 1809 O O   . THR A 1 232 ? -0.565  -6.961  7.322   1.00 95.71 232 A 1 
ATOM 1810 C CB  . THR A 1 232 ? -2.173  -5.354  9.784   1.00 95.63 232 A 1 
ATOM 1811 O OG1 . THR A 1 232 ? -0.818  -5.000  9.939   1.00 91.54 232 A 1 
ATOM 1812 C CG2 . THR A 1 232 ? -2.762  -5.523  11.181  1.00 91.45 232 A 1 
ATOM 1813 N N   . ASN A 1 233 ? -2.313  -5.698  6.652   1.00 96.42 233 A 1 
ATOM 1814 C CA  . ASN A 1 233 ? -1.715  -5.270  5.385   1.00 96.08 233 A 1 
ATOM 1815 C C   . ASN A 1 233 ? -0.356  -4.576  5.580   1.00 95.98 233 A 1 
ATOM 1816 O O   . ASN A 1 233 ? 0.586   -4.853  4.833   1.00 93.64 233 A 1 
ATOM 1817 C CB  . ASN A 1 233 ? -2.706  -4.337  4.657   1.00 94.96 233 A 1 
ATOM 1818 C CG  . ASN A 1 233 ? -3.138  -3.113  5.456   1.00 94.07 233 A 1 
ATOM 1819 O OD1 . ASN A 1 233 ? -3.259  -3.152  6.665   1.00 85.20 233 A 1 
ATOM 1820 N ND2 . ASN A 1 233 ? -3.401  -2.006  4.813   1.00 86.85 233 A 1 
ATOM 1821 N N   . ASN A 1 234 ? -0.224  -3.723  6.607   1.00 94.75 234 A 1 
ATOM 1822 C CA  . ASN A 1 234 ? 1.020   -3.038  6.939   1.00 94.39 234 A 1 
ATOM 1823 C C   . ASN A 1 234 ? 2.116   -4.030  7.339   1.00 95.05 234 A 1 
ATOM 1824 O O   . ASN A 1 234 ? 3.190   -4.020  6.743   1.00 94.09 234 A 1 
ATOM 1825 C CB  . ASN A 1 234 ? 0.759   -2.015  8.057   1.00 93.03 234 A 1 
ATOM 1826 C CG  . ASN A 1 234 ? -0.061  -0.822  7.589   1.00 89.65 234 A 1 
ATOM 1827 O OD1 . ASN A 1 234 ? 0.042   -0.366  6.466   1.00 81.68 234 A 1 
ATOM 1828 N ND2 . ASN A 1 234 ? -0.889  -0.268  8.436   1.00 80.51 234 A 1 
ATOM 1829 N N   . GLU A 1 235 ? 1.857   -4.919  8.298   1.00 95.66 235 A 1 
ATOM 1830 C CA  . GLU A 1 235 ? 2.871   -5.855  8.790   1.00 95.97 235 A 1 
ATOM 1831 C C   . GLU A 1 235 ? 3.341   -6.820  7.699   1.00 96.36 235 A 1 
ATOM 1832 O O   . GLU A 1 235 ? 4.545   -6.973  7.496   1.00 95.62 235 A 1 
ATOM 1833 C CB  . GLU A 1 235 ? 2.358   -6.620  10.018  1.00 95.79 235 A 1 
ATOM 1834 C CG  . GLU A 1 235 ? 2.171   -5.726  11.258  1.00 94.12 235 A 1 
ATOM 1835 C CD  . GLU A 1 235 ? 3.414   -4.887  11.579  1.00 94.05 235 A 1 
ATOM 1836 O OE1 . GLU A 1 235 ? 3.297   -3.647  11.687  1.00 87.81 235 A 1 
ATOM 1837 O OE2 . GLU A 1 235 ? 4.517   -5.477  11.660  1.00 89.34 235 A 1 
ATOM 1838 N N   . PHE A 1 236 ? 2.413   -7.402  6.918   1.00 97.20 236 A 1 
ATOM 1839 C CA  . PHE A 1 236 ? 2.783   -8.275  5.807   1.00 97.48 236 A 1 
ATOM 1840 C C   . PHE A 1 236 ? 3.592   -7.546  4.724   1.00 97.33 236 A 1 
ATOM 1841 O O   . PHE A 1 236 ? 4.580   -8.086  4.217   1.00 96.53 236 A 1 
ATOM 1842 C CB  . PHE A 1 236 ? 1.519   -8.894  5.200   1.00 97.63 236 A 1 
ATOM 1843 C CG  . PHE A 1 236 ? 0.816   -9.952  6.031   1.00 97.95 236 A 1 
ATOM 1844 C CD1 . PHE A 1 236 ? 1.545   -11.012 6.595   1.00 96.62 236 A 1 
ATOM 1845 C CD2 . PHE A 1 236 ? -0.580  -9.921  6.185   1.00 96.49 236 A 1 
ATOM 1846 C CE1 . PHE A 1 236 ? 0.887   -12.028 7.315   1.00 96.20 236 A 1 
ATOM 1847 C CE2 . PHE A 1 236 ? -1.237  -10.940 6.903   1.00 95.90 236 A 1 
ATOM 1848 C CZ  . PHE A 1 236 ? -0.504  -11.993 7.467   1.00 97.12 236 A 1 
ATOM 1849 N N   . GLY A 1 237 ? 3.210   -6.318  4.378   1.00 96.60 237 A 1 
ATOM 1850 C CA  . GLY A 1 237 ? 3.921   -5.517  3.383   1.00 96.41 237 A 1 
ATOM 1851 C C   . GLY A 1 237 ? 5.294   -5.049  3.865   1.00 96.45 237 A 1 
ATOM 1852 O O   . GLY A 1 237 ? 6.267   -5.126  3.116   1.00 95.75 237 A 1 
ATOM 1853 N N   . PHE A 1 238 ? 5.419   -4.611  5.130   1.00 95.44 238 A 1 
ATOM 1854 C CA  . PHE A 1 238 ? 6.715   -4.247  5.701   1.00 95.02 238 A 1 
ATOM 1855 C C   . PHE A 1 238 ? 7.635   -5.455  5.869   1.00 95.12 238 A 1 
ATOM 1856 O O   . PHE A 1 238 ? 8.833   -5.319  5.626   1.00 94.13 238 A 1 
ATOM 1857 C CB  . PHE A 1 238 ? 6.539   -3.520  7.033   1.00 93.79 238 A 1 
ATOM 1858 C CG  . PHE A 1 238 ? 6.129   -2.064  6.901   1.00 92.35 238 A 1 
ATOM 1859 C CD1 . PHE A 1 238 ? 6.907   -1.182  6.132   1.00 87.19 238 A 1 
ATOM 1860 C CD2 . PHE A 1 238 ? 4.989   -1.584  7.573   1.00 87.21 238 A 1 
ATOM 1861 C CE1 . PHE A 1 238 ? 6.536   0.167   6.012   1.00 85.33 238 A 1 
ATOM 1862 C CE2 . PHE A 1 238 ? 4.621   -0.233  7.454   1.00 83.47 238 A 1 
ATOM 1863 C CZ  . PHE A 1 238 ? 5.390   0.640   6.668   1.00 86.56 238 A 1 
ATOM 1864 N N   . ASP A 1 239 ? 7.117   -6.633  6.230   1.00 96.75 239 A 1 
ATOM 1865 C CA  . ASP A 1 239 ? 7.912   -7.865  6.266   1.00 96.99 239 A 1 
ATOM 1866 C C   . ASP A 1 239 ? 8.443   -8.225  4.875   1.00 96.85 239 A 1 
ATOM 1867 O O   . ASP A 1 239 ? 9.622   -8.543  4.751   1.00 95.78 239 A 1 
ATOM 1868 C CB  . ASP A 1 239 ? 7.105   -9.021  6.878   1.00 97.09 239 A 1 
ATOM 1869 C CG  . ASP A 1 239 ? 7.011   -8.964  8.405   1.00 96.50 239 A 1 
ATOM 1870 O OD1 . ASP A 1 239 ? 7.855   -8.293  9.043   1.00 93.29 239 A 1 
ATOM 1871 O OD2 . ASP A 1 239 ? 6.127   -9.629  8.983   1.00 93.48 239 A 1 
ATOM 1872 N N   . TYR A 1 240 ? 7.640   -8.073  3.816   1.00 96.76 240 A 1 
ATOM 1873 C CA  . TYR A 1 240 ? 8.116   -8.249  2.441   1.00 96.29 240 A 1 
ATOM 1874 C C   . TYR A 1 240 ? 9.261   -7.288  2.092   1.00 96.04 240 A 1 
ATOM 1875 O O   . TYR A 1 240 ? 10.279  -7.712  1.536   1.00 94.78 240 A 1 
ATOM 1876 C CB  . TYR A 1 240 ? 6.950   -8.074  1.461   1.00 96.16 240 A 1 
ATOM 1877 C CG  . TYR A 1 240 ? 7.394   -7.979  0.014   1.00 95.55 240 A 1 
ATOM 1878 C CD1 . TYR A 1 240 ? 7.472   -6.723  -0.625  1.00 91.61 240 A 1 
ATOM 1879 C CD2 . TYR A 1 240 ? 7.778   -9.143  -0.678  1.00 92.34 240 A 1 
ATOM 1880 C CE1 . TYR A 1 240 ? 7.918   -6.637  -1.957  1.00 92.04 240 A 1 
ATOM 1881 C CE2 . TYR A 1 240 ? 8.223   -9.060  -2.010  1.00 91.29 240 A 1 
ATOM 1882 C CZ  . TYR A 1 240 ? 8.288   -7.808  -2.653  1.00 93.53 240 A 1 
ATOM 1883 O OH  . TYR A 1 240 ? 8.708   -7.730  -3.946  1.00 91.81 240 A 1 
ATOM 1884 N N   . LEU A 1 241 ? 9.131   -6.003  2.427   1.00 95.52 241 A 1 
ATOM 1885 C CA  . LEU A 1 241 ? 10.193  -5.026  2.167   1.00 95.00 241 A 1 
ATOM 1886 C C   . LEU A 1 241 ? 11.463  -5.348  2.971   1.00 94.49 241 A 1 
ATOM 1887 O O   . LEU A 1 241 ? 12.550  -5.383  2.395   1.00 93.21 241 A 1 
ATOM 1888 C CB  . LEU A 1 241 ? 9.690   -3.603  2.463   1.00 95.16 241 A 1 
ATOM 1889 C CG  . LEU A 1 241 ? 8.603   -3.072  1.508   1.00 94.36 241 A 1 
ATOM 1890 C CD1 . LEU A 1 241 ? 8.186   -1.665  1.954   1.00 91.13 241 A 1 
ATOM 1891 C CD2 . LEU A 1 241 ? 9.079   -2.992  0.057   1.00 90.74 241 A 1 
ATOM 1892 N N   . ARG A 1 242 ? 11.338  -5.661  4.271   1.00 95.30 242 A 1 
ATOM 1893 C CA  . ARG A 1 242 ? 12.468  -6.039  5.140   1.00 94.64 242 A 1 
ATOM 1894 C C   . ARG A 1 242 ? 13.163  -7.311  4.663   1.00 94.26 242 A 1 
ATOM 1895 O O   . ARG A 1 242 ? 14.388  -7.329  4.581   1.00 93.11 242 A 1 
ATOM 1896 C CB  . ARG A 1 242 ? 11.995  -6.214  6.594   1.00 94.26 242 A 1 
ATOM 1897 C CG  . ARG A 1 242 ? 11.724  -4.877  7.305   1.00 91.14 242 A 1 
ATOM 1898 C CD  . ARG A 1 242 ? 11.394  -5.088  8.787   1.00 90.59 242 A 1 
ATOM 1899 N NE  . ARG A 1 242 ? 10.067  -5.697  9.022   1.00 85.99 242 A 1 
ATOM 1900 C CZ  . ARG A 1 242 ? 8.974   -5.094  9.462   1.00 84.83 242 A 1 
ATOM 1901 N NH1 . ARG A 1 242 ? 8.927   -3.811  9.700   1.00 73.71 242 A 1 
ATOM 1902 N NH2 . ARG A 1 242 ? 7.886   -5.772  9.696   1.00 77.58 242 A 1 
ATOM 1903 N N   . ASP A 1 243 ? 12.413  -8.342  4.291   1.00 95.32 243 A 1 
ATOM 1904 C CA  . ASP A 1 243 ? 12.958  -9.616  3.805   1.00 95.19 243 A 1 
ATOM 1905 C C   . ASP A 1 243 ? 13.829  -9.439  2.553   1.00 94.71 243 A 1 
ATOM 1906 O O   . ASP A 1 243 ? 14.833  -10.133 2.388   1.00 92.65 243 A 1 
ATOM 1907 C CB  . ASP A 1 243 ? 11.810  -10.596 3.509   1.00 95.27 243 A 1 
ATOM 1908 C CG  . ASP A 1 243 ? 11.318  -11.385 4.727   1.00 94.64 243 A 1 
ATOM 1909 O OD1 . ASP A 1 243 ? 11.888  -11.235 5.830   1.00 91.59 243 A 1 
ATOM 1910 O OD2 . ASP A 1 243 ? 10.446  -12.260 4.531   1.00 91.95 243 A 1 
ATOM 1911 N N   . ASN A 1 244 ? 13.490  -8.484  1.692   1.00 93.57 244 A 1 
ATOM 1912 C CA  . ASN A 1 244 ? 14.275  -8.171  0.495   1.00 92.96 244 A 1 
ATOM 1913 C C   . ASN A 1 244 ? 15.474  -7.242  0.762   1.00 92.61 244 A 1 
ATOM 1914 O O   . ASN A 1 244 ? 16.317  -7.076  -0.116  1.00 90.02 244 A 1 
ATOM 1915 C CB  . ASN A 1 244 ? 13.332  -7.650  -0.592  1.00 92.65 244 A 1 
ATOM 1916 C CG  . ASN A 1 244 ? 12.476  -8.773  -1.146  1.00 90.09 244 A 1 
ATOM 1917 O OD1 . ASN A 1 244 ? 12.954  -9.653  -1.840  1.00 82.09 244 A 1 
ATOM 1918 N ND2 . ASN A 1 244 ? 11.209  -8.802  -0.832  1.00 81.08 244 A 1 
ATOM 1919 N N   . MET A 1 245 ? 15.596  -6.693  1.970   1.00 92.99 245 A 1 
ATOM 1920 C CA  . MET A 1 245 ? 16.770  -5.932  2.424   1.00 92.21 245 A 1 
ATOM 1921 C C   . MET A 1 245 ? 17.787  -6.810  3.176   1.00 92.30 245 A 1 
ATOM 1922 O O   . MET A 1 245 ? 18.917  -6.384  3.392   1.00 90.01 245 A 1 
ATOM 1923 C CB  . MET A 1 245 ? 16.317  -4.754  3.301   1.00 91.34 245 A 1 
ATOM 1924 C CG  . MET A 1 245 ? 15.476  -3.716  2.547   1.00 89.54 245 A 1 
ATOM 1925 S SD  . MET A 1 245 ? 14.768  -2.425  3.610   1.00 85.52 245 A 1 
ATOM 1926 C CE  . MET A 1 245 ? 16.280  -1.510  4.037   1.00 74.75 245 A 1 
ATOM 1927 N N   . HIS A 1 246 ? 17.421  -8.036  3.573   1.00 92.83 246 A 1 
ATOM 1928 C CA  . HIS A 1 246 ? 18.345  -8.958  4.238   1.00 92.64 246 A 1 
ATOM 1929 C C   . HIS A 1 246 ? 19.462  -9.434  3.296   1.00 92.62 246 A 1 
ATOM 1930 O O   . HIS A 1 246 ? 19.251  -9.711  2.114   1.00 90.61 246 A 1 
ATOM 1931 C CB  . HIS A 1 246 ? 17.589  -10.143 4.858   1.00 92.08 246 A 1 
ATOM 1932 C CG  . HIS A 1 246 ? 16.987  -9.818  6.206   1.00 91.08 246 A 1 
ATOM 1933 N ND1 . HIS A 1 246 ? 17.695  -9.631  7.378   1.00 79.13 246 A 1 
ATOM 1934 C CD2 . HIS A 1 246 ? 15.660  -9.663  6.500   1.00 80.04 246 A 1 
ATOM 1935 C CE1 . HIS A 1 246 ? 16.808  -9.361  8.351   1.00 81.73 246 A 1 
ATOM 1936 N NE2 . HIS A 1 246 ? 15.562  -9.374  7.870   1.00 83.86 246 A 1 
ATOM 1937 N N   . TRP A 1 247 ? 20.679  -9.576  3.848   1.00 92.63 247 A 1 
ATOM 1938 C CA  . TRP A 1 247 ? 21.855  -10.086 3.134   1.00 92.44 247 A 1 
ATOM 1939 C C   . TRP A 1 247 ? 21.990  -11.611 3.193   1.00 92.34 247 A 1 
ATOM 1940 O O   . TRP A 1 247 ? 22.921  -12.177 2.619   1.00 87.41 247 A 1 
ATOM 1941 C CB  . TRP A 1 247 ? 23.112  -9.408  3.681   1.00 90.47 247 A 1 
ATOM 1942 C CG  . TRP A 1 247 ? 23.284  -7.956  3.363   1.00 89.14 247 A 1 
ATOM 1943 C CD1 . TRP A 1 247 ? 22.360  -7.092  2.878   1.00 82.07 247 A 1 
ATOM 1944 C CD2 . TRP A 1 247 ? 24.499  -7.164  3.519   1.00 84.83 247 A 1 
ATOM 1945 N NE1 . TRP A 1 247 ? 22.901  -5.835  2.736   1.00 80.09 247 A 1 
ATOM 1946 C CE2 . TRP A 1 247 ? 24.223  -5.822  3.131   1.00 83.45 247 A 1 
ATOM 1947 C CE3 . TRP A 1 247 ? 25.810  -7.458  3.964   1.00 78.57 247 A 1 
ATOM 1948 C CZ2 . TRP A 1 247 ? 25.187  -4.816  3.206   1.00 79.21 247 A 1 
ATOM 1949 C CZ3 . TRP A 1 247 ? 26.780  -6.458  4.037   1.00 76.57 247 A 1 
ATOM 1950 C CH2 . TRP A 1 247 ? 26.472  -5.137  3.669   1.00 76.16 247 A 1 
ATOM 1951 N N   . ASP A 1 248 ? 21.075  -12.275 3.881   1.00 90.64 248 A 1 
ATOM 1952 C CA  . ASP A 1 248 ? 21.014  -13.724 3.988   1.00 90.56 248 A 1 
ATOM 1953 C C   . ASP A 1 248 ? 19.566  -14.216 3.878   1.00 91.40 248 A 1 
ATOM 1954 O O   . ASP A 1 248 ? 18.608  -13.518 4.214   1.00 89.18 248 A 1 
ATOM 1955 C CB  . ASP A 1 248 ? 21.695  -14.183 5.284   1.00 87.62 248 A 1 
ATOM 1956 C CG  . ASP A 1 248 ? 20.869  -13.819 6.513   1.00 83.47 248 A 1 
ATOM 1957 O OD1 . ASP A 1 248 ? 20.035  -14.672 6.890   1.00 75.95 248 A 1 
ATOM 1958 O OD2 . ASP A 1 248 ? 21.030  -12.703 7.038   1.00 76.54 248 A 1 
ATOM 1959 N N   . MET A 1 249 ? 19.399  -15.446 3.394   1.00 91.50 249 A 1 
ATOM 1960 C CA  . MET A 1 249 ? 18.071  -16.063 3.263   1.00 92.07 249 A 1 
ATOM 1961 C C   . MET A 1 249 ? 17.504  -16.523 4.613   1.00 93.09 249 A 1 
ATOM 1962 O O   . MET A 1 249 ? 16.298  -16.725 4.738   1.00 90.93 249 A 1 
ATOM 1963 C CB  . MET A 1 249 ? 18.150  -17.253 2.293   1.00 90.37 249 A 1 
ATOM 1964 C CG  . MET A 1 249 ? 18.495  -16.848 0.855   1.00 86.35 249 A 1 
ATOM 1965 S SD  . MET A 1 249 ? 17.275  -15.799 0.012   1.00 83.12 249 A 1 
ATOM 1966 C CE  . MET A 1 249 ? 15.873  -16.922 -0.168  1.00 70.74 249 A 1 
ATOM 1967 N N   . ALA A 1 250 ? 18.357  -16.738 5.620   1.00 92.66 250 A 1 
ATOM 1968 C CA  . ALA A 1 250 ? 17.956  -17.277 6.916   1.00 92.63 250 A 1 
ATOM 1969 C C   . ALA A 1 250 ? 17.276  -16.222 7.797   1.00 93.20 250 A 1 
ATOM 1970 O O   . ALA A 1 250 ? 16.418  -16.586 8.609   1.00 90.80 250 A 1 
ATOM 1971 C CB  . ALA A 1 250 ? 19.187  -17.878 7.605   1.00 91.10 250 A 1 
ATOM 1972 N N   . GLY A 1 251 ? 17.614  -14.943 7.615   1.00 92.59 251 A 1 
ATOM 1973 C CA  . GLY A 1 251 ? 17.009  -13.794 8.292   1.00 92.63 251 A 1 
ATOM 1974 C C   . GLY A 1 251 ? 15.596  -13.448 7.821   1.00 94.01 251 A 1 
ATOM 1975 O O   . GLY A 1 251 ? 14.866  -12.773 8.547   1.00 92.38 251 A 1 
ATOM 1976 N N   . ARG A 1 252 ? 15.177  -13.944 6.647   1.00 94.82 252 A 1 
ATOM 1977 C CA  . ARG A 1 252 ? 13.837  -13.701 6.104   1.00 95.55 252 A 1 
ATOM 1978 C C   . ARG A 1 252 ? 12.756  -14.419 6.910   1.00 96.06 252 A 1 
ATOM 1979 O O   . ARG A 1 252 ? 12.951  -15.552 7.370   1.00 94.75 252 A 1 
ATOM 1980 C CB  . ARG A 1 252 ? 13.755  -14.104 4.628   1.00 94.90 252 A 1 
ATOM 1981 C CG  . ARG A 1 252 ? 14.670  -13.244 3.756   1.00 92.72 252 A 1 
ATOM 1982 C CD  . ARG A 1 252 ? 14.445  -13.569 2.282   1.00 90.96 252 A 1 
ATOM 1983 N NE  . ARG A 1 252 ? 15.293  -12.722 1.433   1.00 86.70 252 A 1 
ATOM 1984 C CZ  . ARG A 1 252 ? 15.344  -12.737 0.113   1.00 84.49 252 A 1 
ATOM 1985 N NH1 . ARG A 1 252 ? 14.608  -13.516 -0.621  1.00 78.30 252 A 1 
ATOM 1986 N NH2 . ARG A 1 252 ? 16.162  -11.948 -0.505  1.00 77.52 252 A 1 
ATOM 1987 N N   . VAL A 1 253 ? 11.602  -13.768 7.049   1.00 96.19 253 A 1 
ATOM 1988 C CA  . VAL A 1 253 ? 10.478  -14.265 7.861   1.00 96.44 253 A 1 
ATOM 1989 C C   . VAL A 1 253 ? 9.342   -14.838 7.017   1.00 96.59 253 A 1 
ATOM 1990 O O   . VAL A 1 253 ? 8.725   -15.827 7.425   1.00 95.07 253 A 1 
ATOM 1991 C CB  . VAL A 1 253 ? 9.974   -13.200 8.852   1.00 95.95 253 A 1 
ATOM 1992 C CG1 . VAL A 1 253 ? 11.105  -12.739 9.786   1.00 92.07 253 A 1 
ATOM 1993 C CG2 . VAL A 1 253 ? 9.347   -11.973 8.196   1.00 91.77 253 A 1 
ATOM 1994 N N   . GLN A 1 254 ? 9.081   -14.285 5.827   1.00 94.91 254 A 1 
ATOM 1995 C CA  . GLN A 1 254 ? 8.033   -14.771 4.930   1.00 94.91 254 A 1 
ATOM 1996 C C   . GLN A 1 254 ? 8.497   -15.985 4.113   1.00 94.05 254 A 1 
ATOM 1997 O O   . GLN A 1 254 ? 9.635   -16.082 3.666   1.00 90.56 254 A 1 
ATOM 1998 C CB  . GLN A 1 254 ? 7.531   -13.649 4.005   1.00 93.67 254 A 1 
ATOM 1999 C CG  . GLN A 1 254 ? 6.842   -12.521 4.783   1.00 90.86 254 A 1 
ATOM 2000 C CD  . GLN A 1 254 ? 6.154   -11.490 3.896   1.00 92.47 254 A 1 
ATOM 2001 O OE1 . GLN A 1 254 ? 6.374   -11.368 2.704   1.00 81.46 254 A 1 
ATOM 2002 N NE2 . GLN A 1 254 ? 5.257   -10.704 4.453   1.00 80.52 254 A 1 
ATOM 2003 N N   . ARG A 1 255 ? 7.566   -16.927 3.870   1.00 93.45 255 A 1 
ATOM 2004 C CA  . ARG A 1 255 ? 7.827   -18.128 3.049   1.00 92.08 255 A 1 
ATOM 2005 C C   . ARG A 1 255 ? 7.274   -18.046 1.619   1.00 91.87 255 A 1 
ATOM 2006 O O   . ARG A 1 255 ? 7.545   -18.927 0.811   1.00 84.75 255 A 1 
ATOM 2007 C CB  . ARG A 1 255 ? 7.357   -19.391 3.787   1.00 88.49 255 A 1 
ATOM 2008 C CG  . ARG A 1 255 ? 5.848   -19.426 4.052   1.00 84.16 255 A 1 
ATOM 2009 C CD  . ARG A 1 255 ? 5.455   -20.777 4.650   1.00 85.12 255 A 1 
ATOM 2010 N NE  . ARG A 1 255 ? 4.062   -20.766 5.109   1.00 82.49 255 A 1 
ATOM 2011 C CZ  . ARG A 1 255 ? 3.345   -21.803 5.496   1.00 82.34 255 A 1 
ATOM 2012 N NH1 . ARG A 1 255 ? 3.781   -23.026 5.450   1.00 72.93 255 A 1 
ATOM 2013 N NH2 . ARG A 1 255 ? 2.156   -21.622 5.963   1.00 74.29 255 A 1 
ATOM 2014 N N   . GLY A 1 256 ? 6.497   -17.017 1.309   1.00 92.29 256 A 1 
ATOM 2015 C CA  . GLY A 1 256 ? 5.932   -16.752 -0.020  1.00 93.22 256 A 1 
ATOM 2016 C C   . GLY A 1 256 ? 4.487   -16.254 0.005   1.00 95.48 256 A 1 
ATOM 2017 O O   . GLY A 1 256 ? 3.845   -16.198 1.053   1.00 93.58 256 A 1 
ATOM 2018 N N   . HIS A 1 257 ? 3.955   -15.943 -1.183  1.00 96.75 257 A 1 
ATOM 2019 C CA  . HIS A 1 257 ? 2.643   -15.331 -1.402  1.00 97.20 257 A 1 
ATOM 2020 C C   . HIS A 1 257 ? 1.746   -16.293 -2.195  1.00 97.27 257 A 1 
ATOM 2021 O O   . HIS A 1 257 ? 1.636   -16.213 -3.418  1.00 95.15 257 A 1 
ATOM 2022 C CB  . HIS A 1 257 ? 2.835   -13.971 -2.092  1.00 96.68 257 A 1 
ATOM 2023 C CG  . HIS A 1 257 ? 3.728   -13.025 -1.324  1.00 96.46 257 A 1 
ATOM 2024 N ND1 . HIS A 1 257 ? 5.101   -12.939 -1.419  1.00 83.48 257 A 1 
ATOM 2025 C CD2 . HIS A 1 257 ? 3.326   -12.143 -0.358  1.00 86.94 257 A 1 
ATOM 2026 C CE1 . HIS A 1 257 ? 5.518   -12.033 -0.525  1.00 88.65 257 A 1 
ATOM 2027 N NE2 . HIS A 1 257 ? 4.471   -11.519 0.143   1.00 90.79 257 A 1 
ATOM 2028 N N   . ASN A 1 258 ? 1.155   -17.280 -1.521  1.00 97.57 258 A 1 
ATOM 2029 C CA  . ASN A 1 258 ? 0.368   -18.330 -2.176  1.00 97.45 258 A 1 
ATOM 2030 C C   . ASN A 1 258 ? -1.114  -17.952 -2.302  1.00 97.68 258 A 1 
ATOM 2031 O O   . ASN A 1 258 ? -1.605  -17.762 -3.416  1.00 96.13 258 A 1 
ATOM 2032 C CB  . ASN A 1 258 ? 0.587   -19.656 -1.439  1.00 96.25 258 A 1 
ATOM 2033 C CG  . ASN A 1 258 ? -0.236  -20.776 -2.053  1.00 88.55 258 A 1 
ATOM 2034 O OD1 . ASN A 1 258 ? -0.110  -21.102 -3.229  1.00 77.54 258 A 1 
ATOM 2035 N ND2 . ASN A 1 258 ? -1.103  -21.386 -1.279  1.00 77.25 258 A 1 
ATOM 2036 N N   . PHE A 1 259 ? -1.820  -17.852 -1.177  1.00 97.75 259 A 1 
ATOM 2037 C CA  . PHE A 1 259 ? -3.228  -17.462 -1.127  1.00 98.16 259 A 1 
ATOM 2038 C C   . PHE A 1 259 ? -3.459  -16.436 -0.017  1.00 98.31 259 A 1 
ATOM 2039 O O   . PHE A 1 259 ? -2.932  -16.579 1.085   1.00 97.66 259 A 1 
ATOM 2040 C CB  . PHE A 1 259 ? -4.113  -18.699 -0.934  1.00 97.99 259 A 1 
ATOM 2041 C CG  . PHE A 1 259 ? -5.602  -18.403 -0.817  1.00 98.01 259 A 1 
ATOM 2042 C CD1 . PHE A 1 259 ? -6.334  -18.884 0.288   1.00 95.43 259 A 1 
ATOM 2043 C CD2 . PHE A 1 259 ? -6.262  -17.645 -1.798  1.00 95.59 259 A 1 
ATOM 2044 C CE1 . PHE A 1 259 ? -7.713  -18.619 0.397   1.00 94.98 259 A 1 
ATOM 2045 C CE2 . PHE A 1 259 ? -7.640  -17.370 -1.684  1.00 94.53 259 A 1 
ATOM 2046 C CZ  . PHE A 1 259 ? -8.366  -17.863 -0.589  1.00 96.33 259 A 1 
ATOM 2047 N N   . CYS A 1 260 ? -4.238  -15.404 -0.316  1.00 97.82 260 A 1 
ATOM 2048 C CA  . CYS A 1 260 ? -4.584  -14.342 0.615   1.00 97.51 260 A 1 
ATOM 2049 C C   . CYS A 1 260 ? -6.102  -14.150 0.675   1.00 98.06 260 A 1 
ATOM 2050 O O   . CYS A 1 260 ? -6.749  -14.052 -0.372  1.00 96.89 260 A 1 
ATOM 2051 C CB  . CYS A 1 260 ? -3.863  -13.067 0.168   1.00 94.18 260 A 1 
ATOM 2052 S SG  . CYS A 1 260 ? -4.089  -11.769 1.407   1.00 91.01 260 A 1 
ATOM 2053 N N   . VAL A 1 261 ? -6.650  -14.081 1.887   1.00 98.41 261 A 1 
ATOM 2054 C CA  . VAL A 1 261 ? -8.025  -13.644 2.155   1.00 98.49 261 A 1 
ATOM 2055 C C   . VAL A 1 261 ? -7.948  -12.296 2.859   1.00 98.45 261 A 1 
ATOM 2056 O O   . VAL A 1 261 ? -7.416  -12.215 3.961   1.00 97.82 261 A 1 
ATOM 2057 C CB  . VAL A 1 261 ? -8.798  -14.663 3.014   1.00 98.25 261 A 1 
ATOM 2058 C CG1 . VAL A 1 261 ? -10.247 -14.203 3.232   1.00 96.87 261 A 1 
ATOM 2059 C CG2 . VAL A 1 261 ? -8.838  -16.052 2.365   1.00 96.65 261 A 1 
ATOM 2060 N N   . VAL A 1 262 ? -8.457  -11.237 2.234   1.00 98.39 262 A 1 
ATOM 2061 C CA  . VAL A 1 262 ? -8.434  -9.873  2.775   1.00 98.30 262 A 1 
ATOM 2062 C C   . VAL A 1 262 ? -9.799  -9.552  3.374   1.00 98.18 262 A 1 
ATOM 2063 O O   . VAL A 1 262 ? -10.782 -9.417  2.642   1.00 97.38 262 A 1 
ATOM 2064 C CB  . VAL A 1 262 ? -8.018  -8.852  1.696   1.00 97.91 262 A 1 
ATOM 2065 C CG1 . VAL A 1 262 ? -7.797  -7.473  2.319   1.00 96.19 262 A 1 
ATOM 2066 C CG2 . VAL A 1 262 ? -6.714  -9.252  0.985   1.00 95.93 262 A 1 
ATOM 2067 N N   . ASP A 1 263 ? -9.874  -9.442  4.706   1.00 98.07 263 A 1 
ATOM 2068 C CA  . ASP A 1 263 ? -11.059 -8.904  5.369   1.00 97.84 263 A 1 
ATOM 2069 C C   . ASP A 1 263 ? -11.107 -7.381  5.224   1.00 97.40 263 A 1 
ATOM 2070 O O   . ASP A 1 263 ? -10.069 -6.715  5.220   1.00 95.35 263 A 1 
ATOM 2071 C CB  . ASP A 1 263 ? -11.140 -9.337  6.839   1.00 97.51 263 A 1 
ATOM 2072 C CG  . ASP A 1 263 ? -12.516 -9.052  7.472   1.00 96.28 263 A 1 
ATOM 2073 O OD1 . ASP A 1 263 ? -13.507 -8.895  6.714   1.00 91.52 263 A 1 
ATOM 2074 O OD2 . ASP A 1 263 ? -12.601 -9.033  8.717   1.00 91.19 263 A 1 
ATOM 2075 N N   . GLU A 1 264 ? -12.311 -6.846  5.105   1.00 96.77 264 A 1 
ATOM 2076 C CA  . GLU A 1 264 ? -12.542 -5.431  4.816   1.00 96.36 264 A 1 
ATOM 2077 C C   . GLU A 1 264 ? -11.729 -4.932  3.600   1.00 96.38 264 A 1 
ATOM 2078 O O   . GLU A 1 264 ? -11.078 -3.890  3.632   1.00 94.32 264 A 1 
ATOM 2079 C CB  . GLU A 1 264 ? -12.355 -4.604  6.100   1.00 95.39 264 A 1 
ATOM 2080 C CG  . GLU A 1 264 ? -13.256 -5.035  7.291   1.00 91.88 264 A 1 
ATOM 2081 C CD  . GLU A 1 264 ? -14.761 -4.705  7.119   1.00 90.74 264 A 1 
ATOM 2082 O OE1 . GLU A 1 264 ? -15.542 -5.003  8.050   1.00 80.59 264 A 1 
ATOM 2083 O OE2 . GLU A 1 264 ? -15.176 -4.145  6.076   1.00 81.01 264 A 1 
ATOM 2084 N N   . ILE A 1 265 ? -11.744 -5.724  2.513   1.00 97.36 265 A 1 
ATOM 2085 C CA  . ILE A 1 265 ? -10.908 -5.525  1.317   1.00 97.37 265 A 1 
ATOM 2086 C C   . ILE A 1 265 ? -11.078 -4.144  0.676   1.00 96.88 265 A 1 
ATOM 2087 O O   . ILE A 1 265 ? -10.122 -3.589  0.141   1.00 95.52 265 A 1 
ATOM 2088 C CB  . ILE A 1 265 ? -11.158 -6.656  0.294   1.00 97.25 265 A 1 
ATOM 2089 C CG1 . ILE A 1 265 ? -10.106 -6.603  -0.830  1.00 96.06 265 A 1 
ATOM 2090 C CG2 . ILE A 1 265 ? -12.587 -6.628  -0.279  1.00 95.95 265 A 1 
ATOM 2091 C CD1 . ILE A 1 265 ? -10.102 -7.808  -1.771  1.00 94.28 265 A 1 
ATOM 2092 N N   . ASP A 1 266 ? -12.267 -3.571  0.759   1.00 96.30 266 A 1 
ATOM 2093 C CA  . ASP A 1 266 ? -12.574 -2.237  0.256   1.00 95.75 266 A 1 
ATOM 2094 C C   . ASP A 1 266 ? -11.795 -1.145  0.990   1.00 95.00 266 A 1 
ATOM 2095 O O   . ASP A 1 266 ? -11.321 -0.204  0.362   1.00 91.91 266 A 1 
ATOM 2096 C CB  . ASP A 1 266 ? -14.091 -1.993  0.313   1.00 95.02 266 A 1 
ATOM 2097 C CG  . ASP A 1 266 ? -14.742 -2.128  1.700   1.00 94.31 266 A 1 
ATOM 2098 O OD1 . ASP A 1 266 ? -14.243 -2.886  2.559   1.00 90.16 266 A 1 
ATOM 2099 O OD2 . ASP A 1 266 ? -15.808 -1.501  1.894   1.00 89.82 266 A 1 
ATOM 2100 N N   . SER A 1 267 ? -11.555 -1.266  2.286   1.00 94.58 267 A 1 
ATOM 2101 C CA  . SER A 1 267 ? -10.734 -0.253  2.946   1.00 93.43 267 A 1 
ATOM 2102 C C   . SER A 1 267 ? -9.253  -0.481  2.796   1.00 93.27 267 A 1 
ATOM 2103 O O   . SER A 1 267 ? -8.520  0.493   2.681   1.00 91.21 267 A 1 
ATOM 2104 C CB  . SER A 1 267 ? -11.088 -0.105  4.388   1.00 92.06 267 A 1 
ATOM 2105 O OG  . SER A 1 267 ? -12.441 0.303   4.428   1.00 82.60 267 A 1 
ATOM 2106 N N   . ILE A 1 268 ? -8.799  -1.727  2.721   1.00 94.24 268 A 1 
ATOM 2107 C CA  . ILE A 1 268 ? -7.378  -1.993  2.498   1.00 94.48 268 A 1 
ATOM 2108 C C   . ILE A 1 268 ? -6.974  -1.590  1.072   1.00 94.18 268 A 1 
ATOM 2109 O O   . ILE A 1 268 ? -5.958  -0.926  0.876   1.00 92.76 268 A 1 
ATOM 2110 C CB  . ILE A 1 268 ? -7.062  -3.459  2.856   1.00 94.92 268 A 1 
ATOM 2111 C CG1 . ILE A 1 268 ? -7.223  -3.644  4.388   1.00 93.51 268 A 1 
ATOM 2112 C CG2 . ILE A 1 268 ? -5.645  -3.837  2.404   1.00 93.94 268 A 1 
ATOM 2113 C CD1 . ILE A 1 268 ? -7.152  -5.092  4.868   1.00 89.94 268 A 1 
ATOM 2114 N N   . LEU A 1 269 ? -7.771  -1.952  0.067   1.00 95.65 269 A 1 
ATOM 2115 C CA  . LEU A 1 269 ? -7.407  -1.757  -1.341  1.00 95.30 269 A 1 
ATOM 2116 C C   . LEU A 1 269 ? -7.975  -0.489  -1.988  1.00 94.45 269 A 1 
ATOM 2117 O O   . LEU A 1 269 ? -7.561  -0.155  -3.100  1.00 91.49 269 A 1 
ATOM 2118 C CB  . LEU A 1 269 ? -7.771  -3.006  -2.158  1.00 95.30 269 A 1 
ATOM 2119 C CG  . LEU A 1 269 ? -7.092  -4.308  -1.703  1.00 94.37 269 A 1 
ATOM 2120 C CD1 . LEU A 1 269 ? -7.356  -5.402  -2.736  1.00 90.69 269 A 1 
ATOM 2121 C CD2 . LEU A 1 269 ? -5.578  -4.170  -1.553  1.00 90.57 269 A 1 
ATOM 2122 N N   . ILE A 1 270 ? -8.890  0.221   -1.317  1.00 94.17 270 A 1 
ATOM 2123 C CA  . ILE A 1 270 ? -9.471  1.474   -1.814  1.00 93.32 270 A 1 
ATOM 2124 C C   . ILE A 1 270 ? -9.151  2.631   -0.866  1.00 92.40 270 A 1 
ATOM 2125 O O   . ILE A 1 270 ? -8.591  3.634   -1.311  1.00 89.23 270 A 1 
ATOM 2126 C CB  . ILE A 1 270 ? -10.991 1.353   -2.089  1.00 92.70 270 A 1 
ATOM 2127 C CG1 . ILE A 1 270 ? -11.385 0.089   -2.892  1.00 90.61 270 A 1 
ATOM 2128 C CG2 . ILE A 1 270 ? -11.546 2.604   -2.769  1.00 91.08 270 A 1 
ATOM 2129 C CD1 . ILE A 1 270 ? -10.864 0.011   -4.329  1.00 86.59 270 A 1 
ATOM 2130 N N   . ASP A 1 271 ? -9.439  2.520   0.434   1.00 91.46 271 A 1 
ATOM 2131 C CA  . ASP A 1 271 ? -9.264  3.646   1.361   1.00 90.47 271 A 1 
ATOM 2132 C C   . ASP A 1 271 ? -7.791  3.859   1.737   1.00 90.12 271 A 1 
ATOM 2133 O O   . ASP A 1 271 ? -7.296  4.985   1.671   1.00 87.28 271 A 1 
ATOM 2134 C CB  . ASP A 1 271 ? -10.140 3.473   2.617   1.00 89.56 271 A 1 
ATOM 2135 C CG  . ASP A 1 271 ? -11.635 3.339   2.312   1.00 87.75 271 A 1 
ATOM 2136 O OD1 . ASP A 1 271 ? -12.130 4.003   1.376   1.00 83.59 271 A 1 
ATOM 2137 O OD2 . ASP A 1 271 ? -12.328 2.552   2.994   1.00 83.03 271 A 1 
ATOM 2138 N N   . GLU A 1 272 ? -7.068  2.787   2.074   1.00 89.37 272 A 1 
ATOM 2139 C CA  . GLU A 1 272 ? -5.656  2.843   2.490   1.00 89.51 272 A 1 
ATOM 2140 C C   . GLU A 1 272 ? -4.679  2.817   1.308   1.00 89.72 272 A 1 
ATOM 2141 O O   . GLU A 1 272 ? -3.565  3.341   1.405   1.00 86.02 272 A 1 
ATOM 2142 C CB  . GLU A 1 272 ? -5.347  1.704   3.471   1.00 88.79 272 A 1 
ATOM 2143 C CG  . GLU A 1 272 ? -6.124  1.836   4.791   1.00 84.81 272 A 1 
ATOM 2144 C CD  . GLU A 1 272 ? -5.835  0.693   5.768   1.00 83.89 272 A 1 
ATOM 2145 O OE1 . GLU A 1 272 ? -6.749  0.327   6.525   1.00 75.15 272 A 1 
ATOM 2146 O OE2 . GLU A 1 272 ? -4.682  0.191   5.764   1.00 75.77 272 A 1 
ATOM 2147 N N   . ALA A 1 273 ? -5.096  2.302   0.149   1.00 90.06 273 A 1 
ATOM 2148 C CA  . ALA A 1 273 ? -4.263  2.197   -1.056  1.00 89.58 273 A 1 
ATOM 2149 C C   . ALA A 1 273 ? -3.920  3.545   -1.726  1.00 89.05 273 A 1 
ATOM 2150 O O   . ALA A 1 273 ? -3.354  3.565   -2.826  1.00 84.95 273 A 1 
ATOM 2151 C CB  . ALA A 1 273 ? -4.922  1.218   -2.025  1.00 88.94 273 A 1 
ATOM 2152 N N   . ARG A 1 274 ? -4.241  4.678   -1.082  1.00 86.79 274 A 1 
ATOM 2153 C CA  . ARG A 1 274 ? -3.846  6.035   -1.500  1.00 85.19 274 A 1 
ATOM 2154 C C   . ARG A 1 274 ? -2.378  6.346   -1.192  1.00 85.13 274 A 1 
ATOM 2155 O O   . ARG A 1 274 ? -1.818  7.263   -1.781  1.00 80.80 274 A 1 
ATOM 2156 C CB  . ARG A 1 274 ? -4.770  7.066   -0.825  1.00 83.26 274 A 1 
ATOM 2157 C CG  . ARG A 1 274 ? -6.225  6.949   -1.314  1.00 78.78 274 A 1 
ATOM 2158 C CD  . ARG A 1 274 ? -7.146  8.004   -0.681  1.00 77.28 274 A 1 
ATOM 2159 N NE  . ARG A 1 274 ? -7.433  7.727   0.736   1.00 71.57 274 A 1 
ATOM 2160 C CZ  . ARG A 1 274 ? -8.304  8.408   1.490   1.00 66.22 274 A 1 
ATOM 2161 N NH1 . ARG A 1 274 ? -8.947  9.451   1.049   1.00 59.55 274 A 1 
ATOM 2162 N NH2 . ARG A 1 274 ? -8.564  8.039   2.704   1.00 59.09 274 A 1 
ATOM 2163 N N   . THR A 1 275 ? -1.767  5.607   -0.273  1.00 86.52 275 A 1 
ATOM 2164 C CA  . THR A 1 275 ? -0.379  5.813   0.149   1.00 86.48 275 A 1 
ATOM 2165 C C   . THR A 1 275 ? 0.415   4.509   0.025   1.00 87.91 275 A 1 
ATOM 2166 O O   . THR A 1 275 ? -0.075  3.472   0.470   1.00 86.49 275 A 1 
ATOM 2167 C CB  . THR A 1 275 ? -0.298  6.338   1.592   1.00 83.44 275 A 1 
ATOM 2168 O OG1 . THR A 1 275 ? -1.043  5.532   2.476   1.00 75.95 275 A 1 
ATOM 2169 C CG2 . THR A 1 275 ? -0.850  7.762   1.700   1.00 74.60 275 A 1 
ATOM 2170 N N   . PRO A 1 276 ? 1.636   4.529   -0.547  1.00 90.16 276 A 1 
ATOM 2171 C CA  . PRO A 1 276 ? 2.495   3.350   -0.584  1.00 90.22 276 A 1 
ATOM 2172 C C   . PRO A 1 276 ? 3.066   3.030   0.806   1.00 91.03 276 A 1 
ATOM 2173 O O   . PRO A 1 276 ? 3.155   3.895   1.681   1.00 89.32 276 A 1 
ATOM 2174 C CB  . PRO A 1 276 ? 3.589   3.689   -1.597  1.00 88.35 276 A 1 
ATOM 2175 C CG  . PRO A 1 276 ? 3.732   5.206   -1.458  1.00 85.10 276 A 1 
ATOM 2176 C CD  . PRO A 1 276 ? 2.311   5.670   -1.162  1.00 87.98 276 A 1 
ATOM 2177 N N   . LEU A 1 277 ? 3.517   1.790   0.977   1.00 92.32 277 A 1 
ATOM 2178 C CA  . LEU A 1 277 ? 4.376   1.385   2.087   1.00 92.50 277 A 1 
ATOM 2179 C C   . LEU A 1 277 ? 5.788   1.914   1.834   1.00 92.55 277 A 1 
ATOM 2180 O O   . LEU A 1 277 ? 6.326   1.705   0.751   1.00 90.98 277 A 1 
ATOM 2181 C CB  . LEU A 1 277 ? 4.391   -0.145  2.200   1.00 92.53 277 A 1 
ATOM 2182 C CG  . LEU A 1 277 ? 3.038   -0.758  2.588   1.00 90.44 277 A 1 
ATOM 2183 C CD1 . LEU A 1 277 ? 3.096   -2.270  2.395   1.00 85.73 277 A 1 
ATOM 2184 C CD2 . LEU A 1 277 ? 2.695   -0.464  4.048   1.00 85.76 277 A 1 
ATOM 2185 N N   . ILE A 1 278 ? 6.384   2.585   2.814   1.00 90.76 278 A 1 
ATOM 2186 C CA  . ILE A 1 278 ? 7.715   3.194   2.696   1.00 90.04 278 A 1 
ATOM 2187 C C   . ILE A 1 278 ? 8.532   2.874   3.949   1.00 90.13 278 A 1 
ATOM 2188 O O   . ILE A 1 278 ? 8.116   3.180   5.063   1.00 88.87 278 A 1 
ATOM 2189 C CB  . ILE A 1 278 ? 7.619   4.726   2.454   1.00 88.24 278 A 1 
ATOM 2190 C CG1 . ILE A 1 278 ? 6.773   5.053   1.199   1.00 84.36 278 A 1 
ATOM 2191 C CG2 . ILE A 1 278 ? 9.031   5.325   2.314   1.00 84.70 278 A 1 
ATOM 2192 C CD1 . ILE A 1 278 ? 6.525   6.550   0.966   1.00 77.42 278 A 1 
ATOM 2193 N N   . ILE A 1 279 ? 9.713   2.299   3.752   1.00 90.38 279 A 1 
ATOM 2194 C CA  . ILE A 1 279 ? 10.766  2.238   4.769   1.00 90.44 279 A 1 
ATOM 2195 C C   . ILE A 1 279 ? 11.725  3.390   4.478   1.00 89.74 279 A 1 
ATOM 2196 O O   . ILE A 1 279 ? 12.291  3.464   3.386   1.00 88.08 279 A 1 
ATOM 2197 C CB  . ILE A 1 279 ? 11.484  0.871   4.785   1.00 90.66 279 A 1 
ATOM 2198 C CG1 . ILE A 1 279 ? 10.472  -0.262  5.072   1.00 88.32 279 A 1 
ATOM 2199 C CG2 . ILE A 1 279 ? 12.610  0.882   5.839   1.00 87.94 279 A 1 
ATOM 2200 C CD1 . ILE A 1 279 ? 11.083  -1.670  5.107   1.00 82.38 279 A 1 
ATOM 2201 N N   . SER A 1 280 ? 11.916  4.283   5.454   1.00 87.22 280 A 1 
ATOM 2202 C CA  . SER A 1 280 ? 12.792  5.446   5.333   1.00 85.39 280 A 1 
ATOM 2203 C C   . SER A 1 280 ? 14.015  5.324   6.240   1.00 84.03 280 A 1 
ATOM 2204 O O   . SER A 1 280 ? 13.925  4.802   7.351   1.00 80.99 280 A 1 
ATOM 2205 C CB  . SER A 1 280 ? 12.030  6.734   5.638   1.00 82.84 280 A 1 
ATOM 2206 O OG  . SER A 1 280 ? 10.903  6.879   4.792   1.00 72.49 280 A 1 
ATOM 2207 N N   . GLY A 1 281 ? 15.155  5.839   5.784   1.00 85.80 281 A 1 
ATOM 2208 C CA  . GLY A 1 281 ? 16.395  5.982   6.547   1.00 85.12 281 A 1 
ATOM 2209 C C   . GLY A 1 281 ? 16.905  7.420   6.535   1.00 85.75 281 A 1 
ATOM 2210 O O   . GLY A 1 281 ? 16.286  8.299   5.941   1.00 83.31 281 A 1 
ATOM 2211 N N   . ALA A 1 282 ? 18.035  7.682   7.200   1.00 86.33 282 A 1 
ATOM 2212 C CA  . ALA A 1 282 ? 18.672  9.000   7.162   1.00 85.65 282 A 1 
ATOM 2213 C C   . ALA A 1 282 ? 19.218  9.288   5.750   1.00 85.11 282 A 1 
ATOM 2214 O O   . ALA A 1 282 ? 19.887  8.436   5.165   1.00 81.30 282 A 1 
ATOM 2215 C CB  . ALA A 1 282 ? 19.767  9.053   8.229   1.00 83.68 282 A 1 
ATOM 2216 N N   . ALA A 1 283 ? 18.940  10.483  5.218   1.00 83.95 283 A 1 
ATOM 2217 C CA  . ALA A 1 283 ? 19.530  10.990  3.981   1.00 83.06 283 A 1 
ATOM 2218 C C   . ALA A 1 283 ? 20.827  11.771  4.263   1.00 83.93 283 A 1 
ATOM 2219 O O   . ALA A 1 283 ? 21.215  11.957  5.421   1.00 81.21 283 A 1 
ATOM 2220 C CB  . ALA A 1 283 ? 18.478  11.843  3.259   1.00 80.18 283 A 1 
ATOM 2221 N N   . GLU A 1 284 ? 21.502  12.244  3.216   1.00 81.73 284 A 1 
ATOM 2222 C CA  . GLU A 1 284 ? 22.560  13.252  3.366   1.00 82.09 284 A 1 
ATOM 2223 C C   . GLU A 1 284 ? 21.985  14.565  3.927   1.00 83.73 284 A 1 
ATOM 2224 O O   . GLU A 1 284 ? 20.815  14.893  3.719   1.00 79.27 284 A 1 
ATOM 2225 C CB  . GLU A 1 284 ? 23.312  13.469  2.044   1.00 78.47 284 A 1 
ATOM 2226 C CG  . GLU A 1 284 ? 24.080  12.199  1.629   1.00 68.23 284 A 1 
ATOM 2227 C CD  . GLU A 1 284 ? 25.030  12.403  0.439   1.00 63.83 284 A 1 
ATOM 2228 O OE1 . GLU A 1 284 ? 25.892  11.510  0.259   1.00 57.95 284 A 1 
ATOM 2229 O OE2 . GLU A 1 284 ? 24.926  13.437  -0.244  1.00 56.87 284 A 1 
ATOM 2230 N N   . ASP A 1 285 ? 22.788  15.294  4.699   1.00 83.19 285 A 1 
ATOM 2231 C CA  . ASP A 1 285 ? 22.340  16.537  5.339   1.00 85.11 285 A 1 
ATOM 2232 C C   . ASP A 1 285 ? 22.339  17.698  4.332   1.00 86.01 285 A 1 
ATOM 2233 O O   . ASP A 1 285 ? 23.343  18.378  4.126   1.00 81.82 285 A 1 
ATOM 2234 C CB  . ASP A 1 285 ? 23.179  16.824  6.596   1.00 82.63 285 A 1 
ATOM 2235 C CG  . ASP A 1 285 ? 22.661  18.014  7.428   1.00 80.23 285 A 1 
ATOM 2236 O OD1 . ASP A 1 285 ? 21.597  18.587  7.089   1.00 73.57 285 A 1 
ATOM 2237 O OD2 . ASP A 1 285 ? 23.311  18.334  8.452   1.00 73.90 285 A 1 
ATOM 2238 N N   . ASP A 1 286 ? 21.193  17.932  3.714   1.00 86.79 286 A 1 
ATOM 2239 C CA  . ASP A 1 286 ? 20.913  19.036  2.785   1.00 87.11 286 A 1 
ATOM 2240 C C   . ASP A 1 286 ? 20.214  20.239  3.451   1.00 88.83 286 A 1 
ATOM 2241 O O   . ASP A 1 286 ? 19.863  21.223  2.795   1.00 86.26 286 A 1 
ATOM 2242 C CB  . ASP A 1 286 ? 20.146  18.491  1.571   1.00 83.28 286 A 1 
ATOM 2243 C CG  . ASP A 1 286 ? 18.750  17.932  1.886   1.00 81.04 286 A 1 
ATOM 2244 O OD1 . ASP A 1 286 ? 18.399  17.811  3.086   1.00 75.26 286 A 1 
ATOM 2245 O OD2 . ASP A 1 286 ? 18.033  17.623  0.910   1.00 77.27 286 A 1 
ATOM 2246 N N   . THR A 1 287 ? 20.106  20.228  4.786   1.00 87.22 287 A 1 
ATOM 2247 C CA  . THR A 1 287 ? 19.501  21.300  5.600   1.00 87.95 287 A 1 
ATOM 2248 C C   . THR A 1 287 ? 20.042  22.691  5.238   1.00 89.19 287 A 1 
ATOM 2249 O O   . THR A 1 287 ? 19.292  23.669  5.155   1.00 88.62 287 A 1 
ATOM 2250 C CB  . THR A 1 287 ? 19.793  21.031  7.091   1.00 87.23 287 A 1 
ATOM 2251 O OG1 . THR A 1 287 ? 19.253  19.799  7.504   1.00 79.49 287 A 1 
ATOM 2252 C CG2 . THR A 1 287 ? 19.217  22.081  8.024   1.00 79.09 287 A 1 
ATOM 2253 N N   . PHE A 1 288 ? 21.354  22.794  4.983   1.00 90.50 288 A 1 
ATOM 2254 C CA  . PHE A 1 288 ? 22.000  24.050  4.600   1.00 90.49 288 A 1 
ATOM 2255 C C   . PHE A 1 288 ? 21.497  24.576  3.247   1.00 91.53 288 A 1 
ATOM 2256 O O   . PHE A 1 288 ? 21.294  25.782  3.105   1.00 90.39 288 A 1 
ATOM 2257 C CB  . PHE A 1 288 ? 23.520  23.840  4.582   1.00 88.76 288 A 1 
ATOM 2258 C CG  . PHE A 1 288 ? 24.291  25.055  4.096   1.00 83.46 288 A 1 
ATOM 2259 C CD1 . PHE A 1 288 ? 24.773  25.107  2.776   1.00 73.79 288 A 1 
ATOM 2260 C CD2 . PHE A 1 288 ? 24.484  26.155  4.953   1.00 73.71 288 A 1 
ATOM 2261 C CE1 . PHE A 1 288 ? 25.449  26.252  2.316   1.00 66.98 288 A 1 
ATOM 2262 C CE2 . PHE A 1 288 ? 25.157  27.302  4.492   1.00 68.51 288 A 1 
ATOM 2263 C CZ  . PHE A 1 288 ? 25.641  27.349  3.171   1.00 70.77 288 A 1 
ATOM 2264 N N   . LYS A 1 289 ? 21.256  23.687  2.273   1.00 90.07 289 A 1 
ATOM 2265 C CA  . LYS A 1 289 ? 20.783  24.065  0.932   1.00 90.79 289 A 1 
ATOM 2266 C C   . LYS A 1 289 ? 19.383  24.678  1.006   1.00 92.26 289 A 1 
ATOM 2267 O O   . LYS A 1 289 ? 19.173  25.765  0.468   1.00 91.61 289 A 1 
ATOM 2268 C CB  . LYS A 1 289 ? 20.825  22.860  -0.030  1.00 89.79 289 A 1 
ATOM 2269 C CG  . LYS A 1 289 ? 22.226  22.239  -0.216  1.00 88.70 289 A 1 
ATOM 2270 C CD  . LYS A 1 289 ? 22.159  21.057  -1.201  1.00 84.80 289 A 1 
ATOM 2271 C CE  . LYS A 1 289 ? 23.496  20.327  -1.367  1.00 79.69 289 A 1 
ATOM 2272 N NZ  . LYS A 1 289 ? 23.355  19.122  -2.228  1.00 72.64 289 A 1 
ATOM 2273 N N   . TYR A 1 290 ? 18.463  24.067  1.762   1.00 91.07 290 A 1 
ATOM 2274 C CA  . TYR A 1 290 ? 17.128  24.634  2.011   1.00 91.31 290 A 1 
ATOM 2275 C C   . TYR A 1 290 ? 17.194  26.013  2.678   1.00 92.53 290 A 1 
ATOM 2276 O O   . TYR A 1 290 ? 16.534  26.952  2.235   1.00 91.47 290 A 1 
ATOM 2277 C CB  . TYR A 1 290 ? 16.295  23.672  2.873   1.00 89.88 290 A 1 
ATOM 2278 C CG  . TYR A 1 290 ? 15.739  22.510  2.089   1.00 88.87 290 A 1 
ATOM 2279 C CD1 . TYR A 1 290 ? 14.648  22.727  1.225   1.00 81.32 290 A 1 
ATOM 2280 C CD2 . TYR A 1 290 ? 16.320  21.233  2.191   1.00 82.60 290 A 1 
ATOM 2281 C CE1 . TYR A 1 290 ? 14.151  21.672  0.444   1.00 81.12 290 A 1 
ATOM 2282 C CE2 . TYR A 1 290 ? 15.826  20.176  1.408   1.00 80.59 290 A 1 
ATOM 2283 C CZ  . TYR A 1 290 ? 14.745  20.398  0.527   1.00 84.14 290 A 1 
ATOM 2284 O OH  . TYR A 1 290 ? 14.284  19.392  -0.252  1.00 80.98 290 A 1 
ATOM 2285 N N   . ALA A 1 291 ? 18.035  26.167  3.708   1.00 91.25 291 A 1 
ATOM 2286 C CA  . ALA A 1 291 ? 18.181  27.440  4.417   1.00 91.01 291 A 1 
ATOM 2287 C C   . ALA A 1 291 ? 18.783  28.561  3.550   1.00 91.57 291 A 1 
ATOM 2288 O O   . ALA A 1 291 ? 18.456  29.734  3.744   1.00 90.61 291 A 1 
ATOM 2289 C CB  . ALA A 1 291 ? 19.042  27.196  5.661   1.00 91.16 291 A 1 
ATOM 2290 N N   . GLU A 1 292 ? 19.692  28.237  2.626   1.00 91.64 292 A 1 
ATOM 2291 C CA  . GLU A 1 292 ? 20.268  29.224  1.701   1.00 91.58 292 A 1 
ATOM 2292 C C   . GLU A 1 292 ? 19.299  29.587  0.574   1.00 92.34 292 A 1 
ATOM 2293 O O   . GLU A 1 292 ? 19.158  30.774  0.271   1.00 90.89 292 A 1 
ATOM 2294 C CB  . GLU A 1 292 ? 21.614  28.737  1.142   1.00 90.94 292 A 1 
ATOM 2295 C CG  . GLU A 1 292 ? 22.760  28.826  2.165   1.00 85.35 292 A 1 
ATOM 2296 C CD  . GLU A 1 292 ? 22.975  30.260  2.685   1.00 85.48 292 A 1 
ATOM 2297 O OE1 . GLU A 1 292 ? 22.784  30.518  3.899   1.00 74.96 292 A 1 
ATOM 2298 O OE2 . GLU A 1 292 ? 23.248  31.170  1.874   1.00 75.45 292 A 1 
ATOM 2299 N N   . VAL A 1 293 ? 18.596  28.610  0.006   1.00 92.72 293 A 1 
ATOM 2300 C CA  . VAL A 1 293 ? 17.580  28.845  -1.032  1.00 93.43 293 A 1 
ATOM 2301 C C   . VAL A 1 293 ? 16.430  29.700  -0.503  1.00 93.81 293 A 1 
ATOM 2302 O O   . VAL A 1 293 ? 16.048  30.661  -1.170  1.00 92.79 293 A 1 
ATOM 2303 C CB  . VAL A 1 293 ? 17.089  27.507  -1.615  1.00 93.05 293 A 1 
ATOM 2304 C CG1 . VAL A 1 293 ? 15.827  27.668  -2.465  1.00 86.57 293 A 1 
ATOM 2305 C CG2 . VAL A 1 293 ? 18.190  26.916  -2.513  1.00 85.47 293 A 1 
ATOM 2306 N N   . ASP A 1 294 ? 15.945  29.447  0.710   1.00 92.96 294 A 1 
ATOM 2307 C CA  . ASP A 1 294 ? 14.882  30.241  1.344   1.00 92.57 294 A 1 
ATOM 2308 C C   . ASP A 1 294 ? 15.220  31.747  1.384   1.00 92.47 294 A 1 
ATOM 2309 O O   . ASP A 1 294 ? 14.394  32.602  1.060   1.00 91.30 294 A 1 
ATOM 2310 C CB  . ASP A 1 294 ? 14.633  29.689  2.757   1.00 92.13 294 A 1 
ATOM 2311 C CG  . ASP A 1 294 ? 13.450  30.390  3.427   1.00 90.21 294 A 1 
ATOM 2312 O OD1 . ASP A 1 294 ? 12.307  30.092  3.023   1.00 81.30 294 A 1 
ATOM 2313 O OD2 . ASP A 1 294 ? 13.693  31.240  4.310   1.00 81.29 294 A 1 
ATOM 2314 N N   . LYS A 1 295 ? 16.483  32.088  1.658   1.00 92.76 295 A 1 
ATOM 2315 C CA  . LYS A 1 295 ? 16.958  33.488  1.670   1.00 92.45 295 A 1 
ATOM 2316 C C   . LYS A 1 295 ? 17.010  34.136  0.280   1.00 93.14 295 A 1 
ATOM 2317 O O   . LYS A 1 295 ? 17.138  35.359  0.203   1.00 90.80 295 A 1 
ATOM 2318 C CB  . LYS A 1 295 ? 18.362  33.550  2.292   1.00 91.63 295 A 1 
ATOM 2319 C CG  . LYS A 1 295 ? 18.409  33.129  3.768   1.00 88.89 295 A 1 
ATOM 2320 C CD  . LYS A 1 295 ? 19.872  32.940  4.185   1.00 85.50 295 A 1 
ATOM 2321 C CE  . LYS A 1 295 ? 19.963  32.178  5.505   1.00 79.58 295 A 1 
ATOM 2322 N NZ  . LYS A 1 295 ? 21.351  31.730  5.754   1.00 71.02 295 A 1 
ATOM 2323 N N   . LEU A 1 296 ? 16.983  33.348  -0.788  1.00 92.33 296 A 1 
ATOM 2324 C CA  . LEU A 1 296 ? 17.074  33.819  -2.174  1.00 92.57 296 A 1 
ATOM 2325 C C   . LEU A 1 296 ? 15.705  34.034  -2.826  1.00 93.51 296 A 1 
ATOM 2326 O O   . LEU A 1 296 ? 15.617  34.779  -3.800  1.00 91.86 296 A 1 
ATOM 2327 C CB  . LEU A 1 296 ? 17.943  32.843  -2.993  1.00 92.63 296 A 1 
ATOM 2328 C CG  . LEU A 1 296 ? 19.416  32.779  -2.553  1.00 91.68 296 A 1 
ATOM 2329 C CD1 . LEU A 1 296 ? 20.160  31.681  -3.309  1.00 83.88 296 A 1 
ATOM 2330 C CD2 . LEU A 1 296 ? 20.124  34.111  -2.818  1.00 84.99 296 A 1 
ATOM 2331 N N   . LEU A 1 297 ? 14.632  33.460  -2.264  1.00 92.95 297 A 1 
ATOM 2332 C CA  . LEU A 1 297 ? 13.280  33.520  -2.838  1.00 93.07 297 A 1 
ATOM 2333 C C   . LEU A 1 297 ? 12.744  34.941  -3.014  1.00 93.32 297 A 1 
ATOM 2334 O O   . LEU A 1 297 ? 12.021  35.212  -3.969  1.00 90.33 297 A 1 
ATOM 2335 C CB  . LEU A 1 297 ? 12.297  32.759  -1.940  1.00 91.85 297 A 1 
ATOM 2336 C CG  . LEU A 1 297 ? 12.566  31.258  -1.801  1.00 90.64 297 A 1 
ATOM 2337 C CD1 . LEU A 1 297 ? 11.454  30.681  -0.928  1.00 81.38 297 A 1 
ATOM 2338 C CD2 . LEU A 1 297 ? 12.590  30.537  -3.144  1.00 81.80 297 A 1 
ATOM 2339 N N   . GLY A 1 298 ? 13.112  35.861  -2.115  1.00 93.12 298 A 1 
ATOM 2340 C CA  . GLY A 1 298 ? 12.695  37.265  -2.191  1.00 92.32 298 A 1 
ATOM 2341 C C   . GLY A 1 298 ? 13.203  38.004  -3.433  1.00 93.00 298 A 1 
ATOM 2342 O O   . GLY A 1 298 ? 12.736  39.101  -3.715  1.00 90.37 298 A 1 
ATOM 2343 N N   . SER A 1 299 ? 14.147  37.411  -4.170  1.00 92.61 299 A 1 
ATOM 2344 C CA  . SER A 1 299 ? 14.664  37.958  -5.426  1.00 92.16 299 A 1 
ATOM 2345 C C   . SER A 1 299 ? 13.876  37.492  -6.655  1.00 93.19 299 A 1 
ATOM 2346 O O   . SER A 1 299 ? 14.124  38.018  -7.738  1.00 90.32 299 A 1 
ATOM 2347 C CB  . SER A 1 299 ? 16.138  37.577  -5.601  1.00 90.72 299 A 1 
ATOM 2348 O OG  . SER A 1 299 ? 16.898  37.966  -4.470  1.00 80.70 299 A 1 
ATOM 2349 N N   . LEU A 1 300 ? 12.974  36.517  -6.514  1.00 92.43 300 A 1 
ATOM 2350 C CA  . LEU A 1 300 ? 12.166  35.965  -7.603  1.00 93.08 300 A 1 
ATOM 2351 C C   . LEU A 1 300 ? 10.769  36.592  -7.620  1.00 93.54 300 A 1 
ATOM 2352 O O   . LEU A 1 300 ? 10.142  36.782  -6.577  1.00 92.00 300 A 1 
ATOM 2353 C CB  . LEU A 1 300 ? 12.085  34.432  -7.485  1.00 93.13 300 A 1 
ATOM 2354 C CG  . LEU A 1 300 ? 13.432  33.687  -7.540  1.00 91.99 300 A 1 
ATOM 2355 C CD1 . LEU A 1 300 ? 13.175  32.184  -7.396  1.00 81.11 300 A 1 
ATOM 2356 C CD2 . LEU A 1 300 ? 14.186  33.914  -8.850  1.00 81.64 300 A 1 
ATOM 2357 N N   . GLU A 1 301 ? 10.264  36.872  -8.827  1.00 93.16 301 A 1 
ATOM 2358 C CA  . GLU A 1 301 ? 8.956   37.484  -9.054  1.00 93.18 301 A 1 
ATOM 2359 C C   . GLU A 1 301 ? 8.007   36.523  -9.776  1.00 93.42 301 A 1 
ATOM 2360 O O   . GLU A 1 301 ? 8.398   35.813  -10.704 1.00 90.99 301 A 1 
ATOM 2361 C CB  . GLU A 1 301 ? 9.110   38.804  -9.823  1.00 92.03 301 A 1 
ATOM 2362 C CG  . GLU A 1 301 ? 9.875   39.869  -9.005  1.00 84.57 301 A 1 
ATOM 2363 C CD  . GLU A 1 301 ? 9.972   41.239  -9.698  1.00 80.94 301 A 1 
ATOM 2364 O OE1 . GLU A 1 301 ? 10.516  42.162  -9.052  1.00 69.58 301 A 1 
ATOM 2365 O OE2 . GLU A 1 301 ? 9.488   41.379  -10.843 1.00 69.58 301 A 1 
ATOM 2366 N N   . GLU A 1 302 ? 6.735   36.510  -9.371  1.00 93.21 302 A 1 
ATOM 2367 C CA  . GLU A 1 302 ? 5.693   35.770  -10.089 1.00 93.42 302 A 1 
ATOM 2368 C C   . GLU A 1 302 ? 5.475   36.390  -11.473 1.00 93.32 302 A 1 
ATOM 2369 O O   . GLU A 1 302 ? 5.406   37.615  -11.617 1.00 91.71 302 A 1 
ATOM 2370 C CB  . GLU A 1 302 ? 4.391   35.746  -9.269  1.00 92.94 302 A 1 
ATOM 2371 C CG  . GLU A 1 302 ? 3.331   34.799  -9.857  1.00 90.95 302 A 1 
ATOM 2372 C CD  . GLU A 1 302 ? 2.003   34.796  -9.076  1.00 90.61 302 A 1 
ATOM 2373 O OE1 . GLU A 1 302 ? 0.959   34.453  -9.688  1.00 79.88 302 A 1 
ATOM 2374 O OE2 . GLU A 1 302 ? 2.011   35.147  -7.869  1.00 82.04 302 A 1 
ATOM 2375 N N   . VAL A 1 303 ? 5.338   35.547  -12.492 1.00 92.23 303 A 1 
ATOM 2376 C CA  . VAL A 1 303 ? 4.995   35.985  -13.849 1.00 92.06 303 A 1 
ATOM 2377 C C   . VAL A 1 303 ? 3.666   36.739  -13.824 1.00 92.36 303 A 1 
ATOM 2378 O O   . VAL A 1 303 ? 2.669   36.248  -13.291 1.00 91.39 303 A 1 
ATOM 2379 C CB  . VAL A 1 303 ? 4.959   34.799  -14.823 1.00 91.23 303 A 1 
ATOM 2380 C CG1 . VAL A 1 303 ? 4.426   35.184  -16.207 1.00 83.21 303 A 1 
ATOM 2381 C CG2 . VAL A 1 303 ? 6.364   34.214  -15.016 1.00 81.46 303 A 1 
ATOM 2382 N N   . LYS A 1 304 ? 3.644   37.929  -14.436 1.00 91.71 304 A 1 
ATOM 2383 C CA  . LYS A 1 304 ? 2.437   38.758  -14.496 1.00 90.90 304 A 1 
ATOM 2384 C C   . LYS A 1 304 ? 1.350   38.062  -15.312 1.00 90.99 304 A 1 
ATOM 2385 O O   . LYS A 1 304 ? 1.576   37.677  -16.460 1.00 89.04 304 A 1 
ATOM 2386 C CB  . LYS A 1 304 ? 2.755   40.148  -15.060 1.00 90.10 304 A 1 
ATOM 2387 C CG  . LYS A 1 304 ? 3.625   40.959  -14.088 1.00 80.77 304 A 1 
ATOM 2388 C CD  . LYS A 1 304 ? 3.898   42.365  -14.637 1.00 75.57 304 A 1 
ATOM 2389 C CE  . LYS A 1 304 ? 4.797   43.113  -13.654 1.00 67.44 304 A 1 
ATOM 2390 N NZ  . LYS A 1 304 ? 5.204   44.435  -14.179 1.00 58.03 304 A 1 
ATOM 2391 N N   . LYS A 1 305 ? 0.163   37.925  -14.713 1.00 90.47 305 A 1 
ATOM 2392 C CA  . LYS A 1 305 ? -1.022  37.373  -15.376 1.00 90.31 305 A 1 
ATOM 2393 C C   . LYS A 1 305 ? -1.601  38.394  -16.362 1.00 90.75 305 A 1 
ATOM 2394 O O   . LYS A 1 305 ? -1.475  39.605  -16.160 1.00 89.26 305 A 1 
ATOM 2395 C CB  . LYS A 1 305 ? -2.049  36.910  -14.324 1.00 88.72 305 A 1 
ATOM 2396 C CG  . LYS A 1 305 ? -1.534  35.717  -13.497 1.00 86.42 305 A 1 
ATOM 2397 C CD  . LYS A 1 305 ? -2.485  35.290  -12.362 1.00 84.82 305 A 1 
ATOM 2398 C CE  . LYS A 1 305 ? -1.823  34.152  -11.571 1.00 78.88 305 A 1 
ATOM 2399 N NZ  . LYS A 1 305 ? -2.482  33.828  -10.279 1.00 73.85 305 A 1 
ATOM 2400 N N   . LYS A 1 306 ? -2.242  37.910  -17.427 1.00 90.01 306 A 1 
ATOM 2401 C CA  . LYS A 1 306 ? -3.041  38.701  -18.370 1.00 89.41 306 A 1 
ATOM 2402 C C   . LYS A 1 306 ? -4.296  39.257  -17.678 1.00 90.12 306 A 1 
ATOM 2403 O O   . LYS A 1 306 ? -4.675  38.801  -16.601 1.00 87.90 306 A 1 
ATOM 2404 C CB  . LYS A 1 306 ? -3.413  37.828  -19.583 1.00 87.51 306 A 1 
ATOM 2405 C CG  . LYS A 1 306 ? -2.201  37.433  -20.449 1.00 83.73 306 A 1 
ATOM 2406 C CD  . LYS A 1 306 ? -2.602  36.688  -21.741 1.00 81.79 306 A 1 
ATOM 2407 C CE  . LYS A 1 306 ? -2.365  35.188  -21.654 1.00 73.96 306 A 1 
ATOM 2408 N NZ  . LYS A 1 306 ? -2.445  34.525  -22.986 1.00 69.24 306 A 1 
ATOM 2409 N N   . GLU A 1 307 ? -4.995  40.183  -18.322 1.00 88.89 307 A 1 
ATOM 2410 C CA  . GLU A 1 307 ? -6.248  40.754  -17.797 1.00 88.47 307 A 1 
ATOM 2411 C C   . GLU A 1 307 ? -7.340  39.702  -17.531 1.00 88.37 307 A 1 
ATOM 2412 O O   . GLU A 1 307 ? -8.183  39.893  -16.665 1.00 83.34 307 A 1 
ATOM 2413 C CB  . GLU A 1 307 ? -6.800  41.801  -18.777 1.00 87.34 307 A 1 
ATOM 2414 C CG  . GLU A 1 307 ? -5.908  43.043  -18.912 1.00 79.76 307 A 1 
ATOM 2415 C CD  . GLU A 1 307 ? -6.527  44.138  -19.799 1.00 72.06 307 A 1 
ATOM 2416 O OE1 . GLU A 1 307 ? -5.996  45.269  -19.759 1.00 64.96 307 A 1 
ATOM 2417 O OE2 . GLU A 1 307 ? -7.513  43.844  -20.511 1.00 64.54 307 A 1 
ATOM 2418 N N   . ASN A 1 308 ? -7.296  38.567  -18.241 1.00 87.62 308 A 1 
ATOM 2419 C CA  . ASN A 1 308 ? -8.208  37.437  -18.043 1.00 85.80 308 A 1 
ATOM 2420 C C   . ASN A 1 308 ? -7.827  36.521  -16.853 1.00 85.58 308 A 1 
ATOM 2421 O O   . ASN A 1 308 ? -8.513  35.533  -16.613 1.00 79.68 308 A 1 
ATOM 2422 C CB  . ASN A 1 308 ? -8.333  36.655  -19.370 1.00 83.54 308 A 1 
ATOM 2423 C CG  . ASN A 1 308 ? -7.085  35.868  -19.743 1.00 77.78 308 A 1 
ATOM 2424 O OD1 . ASN A 1 308 ? -6.018  36.051  -19.186 1.00 69.58 308 A 1 
ATOM 2425 N ND2 . ASN A 1 308 ? -7.179  34.963  -20.690 1.00 72.63 308 A 1 
ATOM 2426 N N   . GLY A 1 309 ? -6.741  36.815  -16.129 1.00 86.06 309 A 1 
ATOM 2427 C CA  . GLY A 1 309 ? -6.246  36.020  -15.005 1.00 84.47 309 A 1 
ATOM 2428 C C   . GLY A 1 309 ? -5.376  34.816  -15.387 1.00 85.83 309 A 1 
ATOM 2429 O O   . GLY A 1 309 ? -4.876  34.126  -14.496 1.00 82.50 309 A 1 
ATOM 2430 N N   . GLU A 1 310 ? -5.147  34.566  -16.681 1.00 85.44 310 A 1 
ATOM 2431 C CA  . GLU A 1 310 ? -4.265  33.503  -17.166 1.00 85.72 310 A 1 
ATOM 2432 C C   . GLU A 1 310 ? -2.818  33.988  -17.317 1.00 87.70 310 A 1 
ATOM 2433 O O   . GLU A 1 310 ? -2.546  35.175  -17.506 1.00 85.89 310 A 1 
ATOM 2434 C CB  . GLU A 1 310 ? -4.781  32.922  -18.491 1.00 82.17 310 A 1 
ATOM 2435 C CG  . GLU A 1 310 ? -6.157  32.247  -18.333 1.00 74.61 310 A 1 
ATOM 2436 C CD  . GLU A 1 310 ? -6.684  31.650  -19.645 1.00 68.98 310 A 1 
ATOM 2437 O OE1 . GLU A 1 310 ? -7.533  30.732  -19.552 1.00 61.03 310 A 1 
ATOM 2438 O OE2 . GLU A 1 310 ? -6.295  32.161  -20.722 1.00 59.13 310 A 1 
ATOM 2439 N N   . TYR A 1 311 ? -1.857  33.056  -17.241 1.00 87.97 311 A 1 
ATOM 2440 C CA  . TYR A 1 311 ? -0.464  33.379  -17.541 1.00 89.03 311 A 1 
ATOM 2441 C C   . TYR A 1 311 ? -0.239  33.517  -19.053 1.00 89.62 311 A 1 
ATOM 2442 O O   . TYR A 1 311 ? -0.849  32.772  -19.821 1.00 87.74 311 A 1 
ATOM 2443 C CB  . TYR A 1 311 ? 0.471   32.323  -16.956 1.00 88.51 311 A 1 
ATOM 2444 C CG  . TYR A 1 311 ? 0.531   32.325  -15.443 1.00 88.44 311 A 1 
ATOM 2445 C CD1 . TYR A 1 311 ? 1.171   33.379  -14.759 1.00 81.28 311 A 1 
ATOM 2446 C CD2 . TYR A 1 311 ? -0.047  31.263  -14.722 1.00 80.39 311 A 1 
ATOM 2447 C CE1 . TYR A 1 311 ? 1.240   33.373  -13.356 1.00 80.00 311 A 1 
ATOM 2448 C CE2 . TYR A 1 311 ? 0.021   31.254  -13.319 1.00 79.08 311 A 1 
ATOM 2449 C CZ  . TYR A 1 311 ? 0.665   32.305  -12.631 1.00 86.08 311 A 1 
ATOM 2450 O OH  . TYR A 1 311 ? 0.726   32.280  -11.280 1.00 83.79 311 A 1 
ATOM 2451 N N   . PRO A 1 312 ? 0.692   34.399  -19.493 1.00 89.45 312 A 1 
ATOM 2452 C CA  . PRO A 1 312 ? 1.121   34.453  -20.884 1.00 87.75 312 A 1 
ATOM 2453 C C   . PRO A 1 312 ? 1.693   33.108  -21.354 1.00 86.81 312 A 1 
ATOM 2454 O O   . PRO A 1 312 ? 2.366   32.405  -20.587 1.00 84.31 312 A 1 
ATOM 2455 C CB  . PRO A 1 312 ? 2.164   35.570  -20.964 1.00 86.79 312 A 1 
ATOM 2456 C CG  . PRO A 1 312 ? 1.889   36.430  -19.733 1.00 84.05 312 A 1 
ATOM 2457 C CD  . PRO A 1 312 ? 1.362   35.426  -18.714 1.00 86.96 312 A 1 
ATOM 2458 N N   . ASP A 1 313 ? 1.427   32.756  -22.617 1.00 81.39 313 A 1 
ATOM 2459 C CA  . ASP A 1 313 ? 1.911   31.524  -23.238 1.00 79.22 313 A 1 
ATOM 2460 C C   . ASP A 1 313 ? 3.175   31.797  -24.066 1.00 78.94 313 A 1 
ATOM 2461 O O   . ASP A 1 313 ? 3.129   32.391  -25.145 1.00 76.26 313 A 1 
ATOM 2462 C CB  . ASP A 1 313 ? 0.790   30.866  -24.056 1.00 75.58 313 A 1 
ATOM 2463 C CG  . ASP A 1 313 ? 1.154   29.464  -24.565 1.00 69.30 313 A 1 
ATOM 2464 O OD1 . ASP A 1 313 ? 2.350   29.087  -24.509 1.00 65.42 313 A 1 
ATOM 2465 O OD2 . ASP A 1 313 ? 0.232   28.762  -25.027 1.00 63.08 313 A 1 
ATOM 2466 N N   . GLU A 1 314 ? 4.315   31.342  -23.561 1.00 75.69 314 A 1 
ATOM 2467 C CA  . GLU A 1 314 ? 5.633   31.476  -24.198 1.00 73.38 314 A 1 
ATOM 2468 C C   . GLU A 1 314 ? 5.680   30.778  -25.568 1.00 72.83 314 A 1 
ATOM 2469 O O   . GLU A 1 314 ? 6.361   31.237  -26.481 1.00 69.95 314 A 1 
ATOM 2470 C CB  . GLU A 1 314 ? 6.681   30.898  -23.230 1.00 70.81 314 A 1 
ATOM 2471 C CG  . GLU A 1 314 ? 8.136   31.250  -23.573 1.00 64.57 314 A 1 
ATOM 2472 C CD  . GLU A 1 314 ? 9.131   30.830  -22.467 1.00 63.09 314 A 1 
ATOM 2473 O OE1 . GLU A 1 314 ? 10.265  31.363  -22.447 1.00 58.00 314 A 1 
ATOM 2474 O OE2 . GLU A 1 314 ? 8.779   29.988  -21.606 1.00 58.23 314 A 1 
ATOM 2475 N N   . THR A 1 315 ? 4.906   29.700  -25.757 1.00 69.22 315 A 1 
ATOM 2476 C CA  . THR A 1 315 ? 4.845   28.968  -27.033 1.00 67.19 315 A 1 
ATOM 2477 C C   . THR A 1 315 ? 4.103   29.737  -28.129 1.00 68.03 315 A 1 
ATOM 2478 O O   . THR A 1 315 ? 4.321   29.481  -29.312 1.00 64.14 315 A 1 
ATOM 2479 C CB  . THR A 1 315 ? 4.230   27.574  -26.875 1.00 64.64 315 A 1 
ATOM 2480 O OG1 . THR A 1 315 ? 2.848   27.613  -26.609 1.00 58.60 315 A 1 
ATOM 2481 C CG2 . THR A 1 315 ? 4.897   26.745  -25.779 1.00 57.72 315 A 1 
ATOM 2482 N N   . GLN A 1 316 ? 3.260   30.695  -27.743 1.00 72.91 316 A 1 
ATOM 2483 C CA  . GLN A 1 316 ? 2.560   31.614  -28.644 1.00 74.79 316 A 1 
ATOM 2484 C C   . GLN A 1 316 ? 3.340   32.918  -28.891 1.00 76.87 316 A 1 
ATOM 2485 O O   . GLN A 1 316 ? 2.854   33.799  -29.593 1.00 72.74 316 A 1 
ATOM 2486 C CB  . GLN A 1 316 ? 1.148   31.892  -28.099 1.00 72.46 316 A 1 
ATOM 2487 C CG  . GLN A 1 316 ? 0.279   30.628  -27.981 1.00 67.98 316 A 1 
ATOM 2488 C CD  . GLN A 1 316 ? -0.084  29.978  -29.311 1.00 62.34 316 A 1 
ATOM 2489 O OE1 . GLN A 1 316 ? -0.175  30.591  -30.364 1.00 57.24 316 A 1 
ATOM 2490 N NE2 . GLN A 1 316 ? -0.338  28.689  -29.315 1.00 55.45 316 A 1 
ATOM 2491 N N   . GLY A 1 317 ? 4.555   33.039  -28.336 1.00 76.71 317 A 1 
ATOM 2492 C CA  . GLY A 1 317 ? 5.403   34.222  -28.482 1.00 78.15 317 A 1 
ATOM 2493 C C   . GLY A 1 317 ? 4.967   35.420  -27.633 1.00 81.47 317 A 1 
ATOM 2494 O O   . GLY A 1 317 ? 5.355   36.546  -27.935 1.00 78.37 317 A 1 
ATOM 2495 N N   . GLU A 1 318 ? 4.155   35.209  -26.597 1.00 80.97 318 A 1 
ATOM 2496 C CA  . GLU A 1 318 ? 3.765   36.269  -25.665 1.00 81.71 318 A 1 
ATOM 2497 C C   . GLU A 1 318 ? 4.927   36.630  -24.728 1.00 81.84 318 A 1 
ATOM 2498 O O   . GLU A 1 318 ? 5.664   35.766  -24.257 1.00 78.92 318 A 1 
ATOM 2499 C CB  . GLU A 1 318 ? 2.513   35.870  -24.862 1.00 81.12 318 A 1 
ATOM 2500 C CG  . GLU A 1 318 ? 1.252   35.656  -25.728 1.00 79.58 318 A 1 
ATOM 2501 C CD  . GLU A 1 318 ? 0.011   35.280  -24.889 1.00 81.09 318 A 1 
ATOM 2502 O OE1 . GLU A 1 318 ? -1.146  35.458  -25.331 1.00 71.40 318 A 1 
ATOM 2503 O OE2 . GLU A 1 318 ? 0.145   34.809  -23.736 1.00 73.72 318 A 1 
ATOM 2504 N N   . GLU A 1 319 ? 5.098   37.918  -24.434 1.00 85.44 319 A 1 
ATOM 2505 C CA  . GLU A 1 319 ? 6.174   38.407  -23.567 1.00 85.49 319 A 1 
ATOM 2506 C C   . GLU A 1 319 ? 5.942   37.987  -22.109 1.00 86.25 319 A 1 
ATOM 2507 O O   . GLU A 1 319 ? 4.898   38.254  -21.510 1.00 81.92 319 A 1 
ATOM 2508 C CB  . GLU A 1 319 ? 6.321   39.930  -23.729 1.00 82.34 319 A 1 
ATOM 2509 C CG  . GLU A 1 319 ? 7.605   40.483  -23.092 1.00 71.70 319 A 1 
ATOM 2510 C CD  . GLU A 1 319 ? 7.795   42.005  -23.296 1.00 67.85 319 A 1 
ATOM 2511 O OE1 . GLU A 1 319 ? 8.866   42.515  -22.898 1.00 61.59 319 A 1 
ATOM 2512 O OE2 . GLU A 1 319 ? 6.867   42.661  -23.826 1.00 61.73 319 A 1 
ATOM 2513 N N   . LEU A 1 320 ? 6.939   37.313  -21.516 1.00 85.75 320 A 1 
ATOM 2514 C CA  . LEU A 1 320 ? 6.936   36.833  -20.139 1.00 86.47 320 A 1 
ATOM 2515 C C   . LEU A 1 320 ? 7.707   37.794  -19.237 1.00 88.32 320 A 1 
ATOM 2516 O O   . LEU A 1 320 ? 8.926   37.908  -19.324 1.00 84.50 320 A 1 
ATOM 2517 C CB  . LEU A 1 320 ? 7.535   35.418  -20.096 1.00 81.95 320 A 1 
ATOM 2518 C CG  . LEU A 1 320 ? 6.477   34.329  -20.325 1.00 74.50 320 A 1 
ATOM 2519 C CD1 . LEU A 1 320 ? 7.152   33.053  -20.776 1.00 67.07 320 A 1 
ATOM 2520 C CD2 . LEU A 1 320 ? 5.743   34.001  -19.029 1.00 67.52 320 A 1 
ATOM 2521 N N   . VAL A 1 321 ? 6.992   38.449  -18.321 1.00 89.75 321 A 1 
ATOM 2522 C CA  . VAL A 1 321 ? 7.582   39.320  -17.299 1.00 90.66 321 A 1 
ATOM 2523 C C   . VAL A 1 321 ? 7.434   38.660  -15.935 1.00 91.46 321 A 1 
ATOM 2524 O O   . VAL A 1 321 ? 6.367   38.731  -15.325 1.00 88.68 321 A 1 
ATOM 2525 C CB  . VAL A 1 321 ? 6.964   40.734  -17.333 1.00 89.13 321 A 1 
ATOM 2526 C CG1 . VAL A 1 321 ? 7.676   41.660  -16.334 1.00 81.63 321 A 1 
ATOM 2527 C CG2 . VAL A 1 321 ? 7.073   41.375  -18.720 1.00 81.40 321 A 1 
ATOM 2528 N N   . GLY A 1 322 ? 8.502   38.006  -15.458 1.00 90.92 322 A 1 
ATOM 2529 C CA  . GLY A 1 322 ? 8.579   37.306  -14.172 1.00 90.64 322 A 1 
ATOM 2530 C C   . GLY A 1 322 ? 9.333   35.978  -14.256 1.00 91.09 322 A 1 
ATOM 2531 O O   . GLY A 1 322 ? 9.660   35.498  -15.345 1.00 88.64 322 A 1 
ATOM 2532 N N   . ASP A 1 323 ? 9.601   35.378  -13.102 1.00 92.48 323 A 1 
ATOM 2533 C CA  . ASP A 1 323 ? 10.539  34.261  -12.947 1.00 92.21 323 A 1 
ATOM 2534 C C   . ASP A 1 323 ? 9.836   32.899  -12.807 1.00 91.79 323 A 1 
ATOM 2535 O O   . ASP A 1 323 ? 10.376  31.879  -13.229 1.00 89.87 323 A 1 
ATOM 2536 C CB  . ASP A 1 323 ? 11.444  34.535  -11.734 1.00 92.13 323 A 1 
ATOM 2537 C CG  . ASP A 1 323 ? 12.186  35.874  -11.789 1.00 91.59 323 A 1 
ATOM 2538 O OD1 . ASP A 1 323 ? 12.751  36.234  -12.839 1.00 84.00 323 A 1 
ATOM 2539 O OD2 . ASP A 1 323 ? 12.233  36.565  -10.744 1.00 85.24 323 A 1 
ATOM 2540 N N   . TYR A 1 324 ? 8.624   32.849  -12.226 1.00 92.43 324 A 1 
ATOM 2541 C CA  . TYR A 1 324 ? 7.889   31.596  -12.009 1.00 92.89 324 A 1 
ATOM 2542 C C   . TYR A 1 324 ? 6.371   31.748  -12.180 1.00 92.98 324 A 1 
ATOM 2543 O O   . TYR A 1 324 ? 5.801   32.814  -11.975 1.00 91.94 324 A 1 
ATOM 2544 C CB  . TYR A 1 324 ? 8.232   31.017  -10.625 1.00 93.28 324 A 1 
ATOM 2545 C CG  . TYR A 1 324 ? 7.775   31.864  -9.449  1.00 93.44 324 A 1 
ATOM 2546 C CD1 . TYR A 1 324 ? 8.637   32.834  -8.901  1.00 86.25 324 A 1 
ATOM 2547 C CD2 . TYR A 1 324 ? 6.480   31.703  -8.919  1.00 86.18 324 A 1 
ATOM 2548 C CE1 . TYR A 1 324 ? 8.209   33.641  -7.836  1.00 87.04 324 A 1 
ATOM 2549 C CE2 . TYR A 1 324 ? 6.043   32.515  -7.855  1.00 86.26 324 A 1 
ATOM 2550 C CZ  . TYR A 1 324 ? 6.907   33.488  -7.313  1.00 92.17 324 A 1 
ATOM 2551 O OH  . TYR A 1 324 ? 6.487   34.284  -6.295  1.00 90.90 324 A 1 
ATOM 2552 N N   . LYS A 1 325 ? 5.688   30.642  -12.521 1.00 90.55 325 A 1 
ATOM 2553 C CA  . LYS A 1 325 ? 4.224   30.530  -12.618 1.00 89.62 325 A 1 
ATOM 2554 C C   . LYS A 1 325 ? 3.697   29.617  -11.511 1.00 89.78 325 A 1 
ATOM 2555 O O   . LYS A 1 325 ? 4.313   28.593  -11.215 1.00 88.68 325 A 1 
ATOM 2556 C CB  . LYS A 1 325 ? 3.807   29.996  -14.001 1.00 88.14 325 A 1 
ATOM 2557 C CG  . LYS A 1 325 ? 4.269   30.867  -15.179 1.00 84.06 325 A 1 
ATOM 2558 C CD  . LYS A 1 325 ? 3.852   30.258  -16.533 1.00 82.35 325 A 1 
ATOM 2559 C CE  . LYS A 1 325 ? 4.367   31.121  -17.688 1.00 74.01 325 A 1 
ATOM 2560 N NZ  . LYS A 1 325 ? 4.014   30.589  -19.033 1.00 68.18 325 A 1 
ATOM 2561 N N   . LEU A 1 326 ? 2.544   29.952  -10.940 1.00 90.13 326 A 1 
ATOM 2562 C CA  . LEU A 1 326 ? 1.847   29.157  -9.926  1.00 89.81 326 A 1 
ATOM 2563 C C   . LEU A 1 326 ? 0.684   28.387  -10.549 1.00 88.73 326 A 1 
ATOM 2564 O O   . LEU A 1 326 ? -0.111  28.946  -11.299 1.00 86.09 326 A 1 
ATOM 2565 C CB  . LEU A 1 326 ? 1.331   30.074  -8.799  1.00 89.64 326 A 1 
ATOM 2566 C CG  . LEU A 1 326 ? 2.407   30.870  -8.043  1.00 87.37 326 A 1 
ATOM 2567 C CD1 . LEU A 1 326 ? 1.747   31.787  -7.012  1.00 77.15 326 A 1 
ATOM 2568 C CD2 . LEU A 1 326 ? 3.374   29.950  -7.305  1.00 78.60 326 A 1 
ATOM 2569 N N   . ASN A 1 327 ? 0.543   27.124  -10.199 1.00 85.56 327 A 1 
ATOM 2570 C CA  . ASN A 1 327 ? -0.663  26.353  -10.454 1.00 83.11 327 A 1 
ATOM 2571 C C   . ASN A 1 327 ? -1.292  25.969  -9.109  1.00 83.38 327 A 1 
ATOM 2572 O O   . ASN A 1 327 ? -0.953  24.947  -8.515  1.00 80.91 327 A 1 
ATOM 2573 C CB  . ASN A 1 327 ? -0.316  25.156  -11.346 1.00 79.27 327 A 1 
ATOM 2574 C CG  . ASN A 1 327 ? -1.540  24.375  -11.788 1.00 73.83 327 A 1 
ATOM 2575 O OD1 . ASN A 1 327 ? -2.609  24.390  -11.193 1.00 68.34 327 A 1 
ATOM 2576 N ND2 . ASN A 1 327 ? -1.424  23.645  -12.871 1.00 66.88 327 A 1 
ATOM 2577 N N   . GLU A 1 328 ? -2.214  26.806  -8.646  1.00 81.09 328 A 1 
ATOM 2578 C CA  . GLU A 1 328 ? -2.895  26.634  -7.355  1.00 78.95 328 A 1 
ATOM 2579 C C   . GLU A 1 328 ? -3.712  25.338  -7.297  1.00 77.68 328 A 1 
ATOM 2580 O O   . GLU A 1 328 ? -3.735  24.657  -6.275  1.00 74.47 328 A 1 
ATOM 2581 C CB  . GLU A 1 328 ? -3.806  27.842  -7.109  1.00 77.91 328 A 1 
ATOM 2582 C CG  . GLU A 1 328 ? -3.024  29.149  -6.889  1.00 73.45 328 A 1 
ATOM 2583 C CD  . GLU A 1 328 ? -3.935  30.387  -6.818  1.00 71.98 328 A 1 
ATOM 2584 O OE1 . GLU A 1 328 ? -3.395  31.502  -6.989  1.00 63.99 328 A 1 
ATOM 2585 O OE2 . GLU A 1 328 ? -5.169  30.210  -6.702  1.00 64.18 328 A 1 
ATOM 2586 N N   . LYS A 1 329 ? -4.322  24.936  -8.427  1.00 72.23 329 A 1 
ATOM 2587 C CA  . LYS A 1 329 ? -5.160  23.733  -8.500  1.00 69.63 329 A 1 
ATOM 2588 C C   . LYS A 1 329 ? -4.367  22.454  -8.231  1.00 69.86 329 A 1 
ATOM 2589 O O   . LYS A 1 329 ? -4.873  21.548  -7.576  1.00 65.26 329 A 1 
ATOM 2590 C CB  . LYS A 1 329 ? -5.843  23.688  -9.872  1.00 65.91 329 A 1 
ATOM 2591 C CG  . LYS A 1 329 ? -6.836  22.527  -9.969  1.00 59.08 329 A 1 
ATOM 2592 C CD  . LYS A 1 329 ? -7.473  22.470  -11.353 1.00 53.79 329 A 1 
ATOM 2593 C CE  . LYS A 1 329 ? -8.399  21.251  -11.417 1.00 47.43 329 A 1 
ATOM 2594 N NZ  . LYS A 1 329 ? -8.948  21.066  -12.778 1.00 41.20 329 A 1 
ATOM 2595 N N   . ASN A 1 330 ? -3.141  22.380  -8.757  1.00 71.73 330 A 1 
ATOM 2596 C CA  . ASN A 1 330 ? -2.275  21.210  -8.617  1.00 71.04 330 A 1 
ATOM 2597 C C   . ASN A 1 330 ? -1.173  21.415  -7.561  1.00 72.82 330 A 1 
ATOM 2598 O O   . ASN A 1 330 ? -0.324  20.543  -7.406  1.00 69.87 330 A 1 
ATOM 2599 C CB  . ASN A 1 330 ? -1.691  20.860  -9.995  1.00 67.11 330 A 1 
ATOM 2600 C CG  . ASN A 1 330 ? -2.718  20.447  -11.036 1.00 60.26 330 A 1 
ATOM 2601 O OD1 . ASN A 1 330 ? -3.887  20.201  -10.789 1.00 54.04 330 A 1 
ATOM 2602 N ND2 . ASN A 1 330 ? -2.304  20.358  -12.274 1.00 52.74 330 A 1 
ATOM 2603 N N   . LYS A 1 331 ? -1.160  22.563  -6.868  1.00 79.56 331 A 1 
ATOM 2604 C CA  . LYS A 1 331 ? -0.116  23.003  -5.929  1.00 81.01 331 A 1 
ATOM 2605 C C   . LYS A 1 331 ? 1.302   22.825  -6.511  1.00 82.72 331 A 1 
ATOM 2606 O O   . LYS A 1 331 ? 2.194   22.288  -5.852  1.00 80.26 331 A 1 
ATOM 2607 C CB  . LYS A 1 331 ? -0.313  22.356  -4.543  1.00 79.89 331 A 1 
ATOM 2608 C CG  . LYS A 1 331 ? -1.619  22.767  -3.838  1.00 78.50 331 A 1 
ATOM 2609 C CD  . LYS A 1 331 ? -1.681  22.258  -2.381  1.00 75.56 331 A 1 
ATOM 2610 C CE  . LYS A 1 331 ? -2.960  22.734  -1.677  1.00 70.13 331 A 1 
ATOM 2611 N NZ  . LYS A 1 331 ? -3.052  22.310  -0.245  1.00 64.77 331 A 1 
ATOM 2612 N N   . SER A 1 332 ? 1.508   23.251  -7.771  1.00 79.82 332 A 1 
ATOM 2613 C CA  . SER A 1 332 ? 2.774   23.113  -8.499  1.00 81.18 332 A 1 
ATOM 2614 C C   . SER A 1 332 ? 3.328   24.457  -8.971  1.00 84.48 332 A 1 
ATOM 2615 O O   . SER A 1 332 ? 2.600   25.443  -9.104  1.00 83.78 332 A 1 
ATOM 2616 C CB  . SER A 1 332 ? 2.648   22.117  -9.661  1.00 76.61 332 A 1 
ATOM 2617 O OG  . SER A 1 332 ? 1.811   22.602  -10.696 1.00 69.22 332 A 1 
ATOM 2618 N N   . ILE A 1 333 ? 4.648   24.493  -9.222  1.00 86.95 333 A 1 
ATOM 2619 C CA  . ILE A 1 333 ? 5.390   25.671  -9.674  1.00 87.41 333 A 1 
ATOM 2620 C C   . ILE A 1 333 ? 6.186   25.309  -10.919 1.00 86.26 333 A 1 
ATOM 2621 O O   . ILE A 1 333 ? 6.756   24.226  -11.001 1.00 83.26 333 A 1 
ATOM 2622 C CB  . ILE A 1 333 ? 6.278   26.220  -8.539  1.00 87.94 333 A 1 
ATOM 2623 C CG1 . ILE A 1 333 ? 5.331   26.668  -7.404  1.00 82.13 333 A 1 
ATOM 2624 C CG2 . ILE A 1 333 ? 7.198   27.361  -9.026  1.00 80.96 333 A 1 
ATOM 2625 C CD1 . ILE A 1 333 ? 5.980   27.417  -6.266  1.00 73.69 333 A 1 
ATOM 2626 N N   . SER A 1 334 ? 6.256   26.240  -11.873 1.00 84.07 334 A 1 
ATOM 2627 C CA  . SER A 1 334 ? 7.121   26.140  -13.047 1.00 83.36 334 A 1 
ATOM 2628 C C   . SER A 1 334 ? 7.931   27.419  -13.210 1.00 85.64 334 A 1 
ATOM 2629 O O   . SER A 1 334 ? 7.402   28.509  -13.001 1.00 85.16 334 A 1 
ATOM 2630 C CB  . SER A 1 334 ? 6.299   25.840  -14.303 1.00 79.80 334 A 1 
ATOM 2631 O OG  . SER A 1 334 ? 5.292   26.818  -14.520 1.00 70.83 334 A 1 
ATOM 2632 N N   . PHE A 1 335 ? 9.209   27.302  -13.592 1.00 84.38 335 A 1 
ATOM 2633 C CA  . PHE A 1 335 ? 10.070  28.452  -13.871 1.00 84.55 335 A 1 
ATOM 2634 C C   . PHE A 1 335 ? 9.995   28.849  -15.342 1.00 83.50 335 A 1 
ATOM 2635 O O   . PHE A 1 335 ? 9.866   27.995  -16.223 1.00 81.85 335 A 1 
ATOM 2636 C CB  . PHE A 1 335 ? 11.507  28.155  -13.423 1.00 86.07 335 A 1 
ATOM 2637 C CG  . PHE A 1 335 ? 11.619  27.889  -11.934 1.00 86.76 335 A 1 
ATOM 2638 C CD1 . PHE A 1 335 ? 11.493  28.951  -11.020 1.00 81.26 335 A 1 
ATOM 2639 C CD2 . PHE A 1 335 ? 11.804  26.576  -11.460 1.00 81.54 335 A 1 
ATOM 2640 C CE1 . PHE A 1 335 ? 11.549  28.704  -9.639  1.00 81.62 335 A 1 
ATOM 2641 C CE2 . PHE A 1 335 ? 11.859  26.330  -10.077 1.00 81.26 335 A 1 
ATOM 2642 C CZ  . PHE A 1 335 ? 11.729  27.394  -9.165  1.00 86.16 335 A 1 
ATOM 2643 N N   . SER A 1 336 ? 10.091  30.149  -15.609 1.00 85.29 336 A 1 
ATOM 2644 C CA  . SER A 1 336 ? 10.322  30.682  -16.950 1.00 83.81 336 A 1 
ATOM 2645 C C   . SER A 1 336 ? 11.800  30.536  -17.340 1.00 83.57 336 A 1 
ATOM 2646 O O   . SER A 1 336 ? 12.664  30.405  -16.469 1.00 82.29 336 A 1 
ATOM 2647 C CB  . SER A 1 336 ? 9.863   32.142  -17.015 1.00 83.78 336 A 1 
ATOM 2648 O OG  . SER A 1 336 ? 10.631  32.958  -16.166 1.00 81.03 336 A 1 
ATOM 2649 N N   . ASN A 1 337 ? 12.130  30.612  -18.642 1.00 81.37 337 A 1 
ATOM 2650 C CA  . ASN A 1 337 ? 13.533  30.615  -19.081 1.00 80.49 337 A 1 
ATOM 2651 C C   . ASN A 1 337 ? 14.349  31.765  -18.447 1.00 83.35 337 A 1 
ATOM 2652 O O   . ASN A 1 337 ? 15.428  31.494  -17.911 1.00 82.89 337 A 1 
ATOM 2653 C CB  . ASN A 1 337 ? 13.602  30.619  -20.621 1.00 76.73 337 A 1 
ATOM 2654 C CG  . ASN A 1 337 ? 13.142  29.317  -21.241 1.00 71.18 337 A 1 
ATOM 2655 O OD1 . ASN A 1 337 ? 13.352  28.248  -20.702 1.00 63.61 337 A 1 
ATOM 2656 N ND2 . ASN A 1 337 ? 12.504  29.370  -22.385 1.00 60.41 337 A 1 
ATOM 2657 N N   . PRO A 1 338 ? 13.839  33.017  -18.378 1.00 85.69 338 A 1 
ATOM 2658 C CA  . PRO A 1 338 ? 14.479  34.086  -17.613 1.00 87.22 338 A 1 
ATOM 2659 C C   . PRO A 1 338 ? 14.624  33.767  -16.120 1.00 89.79 338 A 1 
ATOM 2660 O O   . PRO A 1 338 ? 15.656  34.073  -15.525 1.00 89.24 338 A 1 
ATOM 2661 C CB  . PRO A 1 338 ? 13.602  35.328  -17.824 1.00 85.47 338 A 1 
ATOM 2662 C CG  . PRO A 1 338 ? 12.902  35.058  -19.151 1.00 81.07 338 A 1 
ATOM 2663 C CD  . PRO A 1 338 ? 12.695  33.551  -19.117 1.00 84.17 338 A 1 
ATOM 2664 N N   . GLY A 1 339 ? 13.624  33.121  -15.520 1.00 88.32 339 A 1 
ATOM 2665 C CA  . GLY A 1 339 ? 13.655  32.718  -14.114 1.00 88.68 339 A 1 
ATOM 2666 C C   . GLY A 1 339 ? 14.750  31.700  -13.807 1.00 89.74 339 A 1 
ATOM 2667 O O   . GLY A 1 339 ? 15.478  31.865  -12.830 1.00 89.23 339 A 1 
ATOM 2668 N N   . MET A 1 340 ? 14.939  30.691  -14.670 1.00 84.28 340 A 1 
ATOM 2669 C CA  . MET A 1 340 ? 16.034  29.721  -14.529 1.00 83.58 340 A 1 
ATOM 2670 C C   . MET A 1 340 ? 17.411  30.388  -14.642 1.00 86.15 340 A 1 
ATOM 2671 O O   . MET A 1 340 ? 18.278  30.129  -13.811 1.00 86.23 340 A 1 
ATOM 2672 C CB  . MET A 1 340 ? 15.901  28.600  -15.565 1.00 80.72 340 A 1 
ATOM 2673 C CG  . MET A 1 340 ? 14.717  27.674  -15.270 1.00 75.83 340 A 1 
ATOM 2674 S SD  . MET A 1 340 ? 14.631  26.183  -16.299 1.00 70.93 340 A 1 
ATOM 2675 C CE  . MET A 1 340 ? 14.220  26.907  -17.911 1.00 60.38 340 A 1 
ATOM 2676 N N   . ALA A 1 341 ? 17.595  31.290  -15.611 1.00 88.02 341 A 1 
ATOM 2677 C CA  . ALA A 1 341 ? 18.841  32.045  -15.759 1.00 88.31 341 A 1 
ATOM 2678 C C   . ALA A 1 341 ? 19.136  32.930  -14.535 1.00 89.93 341 A 1 
ATOM 2679 O O   . ALA A 1 341 ? 20.269  33.002  -14.064 1.00 89.81 341 A 1 
ATOM 2680 C CB  . ALA A 1 341 ? 18.743  32.877  -17.041 1.00 87.93 341 A 1 
ATOM 2681 N N   . LYS A 1 342 ? 18.110  33.547  -13.961 1.00 91.07 342 A 1 
ATOM 2682 C CA  . LYS A 1 342 ? 18.243  34.352  -12.738 1.00 92.73 342 A 1 
ATOM 2683 C C   . LYS A 1 342 ? 18.585  33.499  -11.513 1.00 93.89 342 A 1 
ATOM 2684 O O   . LYS A 1 342 ? 19.410  33.908  -10.700 1.00 93.21 342 A 1 
ATOM 2685 C CB  . LYS A 1 342 ? 16.945  35.135  -12.554 1.00 92.90 342 A 1 
ATOM 2686 C CG  . LYS A 1 342 ? 16.996  36.165  -11.417 1.00 91.46 342 A 1 
ATOM 2687 C CD  . LYS A 1 342 ? 15.669  36.926  -11.467 1.00 89.60 342 A 1 
ATOM 2688 C CE  . LYS A 1 342 ? 15.475  37.965  -10.374 1.00 84.74 342 A 1 
ATOM 2689 N NZ  . LYS A 1 342 ? 14.098  38.510  -10.476 1.00 80.58 342 A 1 
ATOM 2690 N N   . ILE A 1 343 ? 17.995  32.306  -11.383 1.00 92.39 343 A 1 
ATOM 2691 C CA  . ILE A 1 343 ? 18.350  31.341  -10.329 1.00 92.69 343 A 1 
ATOM 2692 C C   . ILE A 1 343 ? 19.820  30.932  -10.453 1.00 93.27 343 A 1 
ATOM 2693 O O   . ILE A 1 343 ? 20.536  30.948  -9.451  1.00 92.71 343 A 1 
ATOM 2694 C CB  . ILE A 1 343 ? 17.401  30.118  -10.361 1.00 92.61 343 A 1 
ATOM 2695 C CG1 . ILE A 1 343 ? 15.998  30.525  -9.854  1.00 89.88 343 A 1 
ATOM 2696 C CG2 . ILE A 1 343 ? 17.944  28.959  -9.500  1.00 88.92 343 A 1 
ATOM 2697 C CD1 . ILE A 1 343 ? 14.913  29.479  -10.127 1.00 84.07 343 A 1 
ATOM 2698 N N   . GLU A 1 344 ? 20.282  30.623  -11.669 1.00 90.55 344 A 1 
ATOM 2699 C CA  . GLU A 1 344 ? 21.683  30.294  -11.945 1.00 89.93 344 A 1 
ATOM 2700 C C   . GLU A 1 344 ? 22.619  31.422  -11.495 1.00 90.60 344 A 1 
ATOM 2701 O O   . GLU A 1 344 ? 23.537  31.177  -10.710 1.00 90.45 344 A 1 
ATOM 2702 C CB  . GLU A 1 344 ? 21.843  29.979  -13.437 1.00 89.41 344 A 1 
ATOM 2703 C CG  . GLU A 1 344 ? 23.252  29.504  -13.785 1.00 86.43 344 A 1 
ATOM 2704 C CD  . GLU A 1 344 ? 23.368  29.128  -15.264 1.00 86.56 344 A 1 
ATOM 2705 O OE1 . GLU A 1 344 ? 24.034  29.867  -16.012 1.00 76.95 344 A 1 
ATOM 2706 O OE2 . GLU A 1 344 ? 22.799  28.074  -15.640 1.00 77.77 344 A 1 
ATOM 2707 N N   . GLU A 1 345 ? 22.352  32.670  -11.889 1.00 92.02 345 A 1 
ATOM 2708 C CA  . GLU A 1 345 ? 23.151  33.834  -11.501 1.00 92.01 345 A 1 
ATOM 2709 C C   . GLU A 1 345 ? 23.198  34.019  -9.974  1.00 92.49 345 A 1 
ATOM 2710 O O   . GLU A 1 345 ? 24.259  34.254  -9.392  1.00 91.63 345 A 1 
ATOM 2711 C CB  . GLU A 1 345 ? 22.583  35.099  -12.179 1.00 91.82 345 A 1 
ATOM 2712 C CG  . GLU A 1 345 ? 23.527  36.301  -12.022 1.00 81.46 345 A 1 
ATOM 2713 C CD  . GLU A 1 345 ? 22.913  37.657  -12.406 1.00 79.31 345 A 1 
ATOM 2714 O OE1 . GLU A 1 345 ? 23.478  38.680  -11.933 1.00 69.61 345 A 1 
ATOM 2715 O OE2 . GLU A 1 345 ? 21.876  37.688  -13.092 1.00 70.34 345 A 1 
ATOM 2716 N N   . LEU A 1 346 ? 22.052  33.870  -9.293  1.00 92.54 346 A 1 
ATOM 2717 C CA  . LEU A 1 346 ? 21.956  33.995  -7.834  1.00 92.34 346 A 1 
ATOM 2718 C C   . LEU A 1 346 ? 22.798  32.941  -7.107  1.00 93.21 346 A 1 
ATOM 2719 O O   . LEU A 1 346 ? 23.474  33.263  -6.122  1.00 92.00 346 A 1 
ATOM 2720 C CB  . LEU A 1 346 ? 20.481  33.883  -7.404  1.00 92.62 346 A 1 
ATOM 2721 C CG  . LEU A 1 346 ? 19.617  35.117  -7.717  1.00 89.40 346 A 1 
ATOM 2722 C CD1 . LEU A 1 346 ? 18.148  34.790  -7.446  1.00 81.11 346 A 1 
ATOM 2723 C CD2 . LEU A 1 346 ? 20.004  36.322  -6.855  1.00 82.70 346 A 1 
ATOM 2724 N N   . LEU A 1 347 ? 22.774  31.695  -7.590  1.00 93.26 347 A 1 
ATOM 2725 C CA  . LEU A 1 347 ? 23.533  30.585  -7.017  1.00 92.74 347 A 1 
ATOM 2726 C C   . LEU A 1 347 ? 25.039  30.727  -7.277  1.00 93.10 347 A 1 
ATOM 2727 O O   . LEU A 1 347 ? 25.840  30.543  -6.355  1.00 92.24 347 A 1 
ATOM 2728 C CB  . LEU A 1 347 ? 22.996  29.272  -7.595  1.00 92.83 347 A 1 
ATOM 2729 C CG  . LEU A 1 347 ? 21.601  28.861  -7.098  1.00 91.64 347 A 1 
ATOM 2730 C CD1 . LEU A 1 347 ? 21.117  27.666  -7.917  1.00 83.76 347 A 1 
ATOM 2731 C CD2 . LEU A 1 347 ? 21.618  28.453  -5.625  1.00 84.86 347 A 1 
ATOM 2732 N N   . GLN A 1 348 ? 25.435  31.115  -8.490  1.00 92.13 348 A 1 
ATOM 2733 C CA  . GLN A 1 348 ? 26.833  31.382  -8.843  1.00 91.67 348 A 1 
ATOM 2734 C C   . GLN A 1 348 ? 27.405  32.544  -8.020  1.00 91.55 348 A 1 
ATOM 2735 O O   . GLN A 1 348 ? 28.490  32.432  -7.450  1.00 90.16 348 A 1 
ATOM 2736 C CB  . GLN A 1 348 ? 26.940  31.703  -10.337 1.00 91.64 348 A 1 
ATOM 2737 C CG  . GLN A 1 348 ? 26.761  30.479  -11.246 1.00 88.33 348 A 1 
ATOM 2738 C CD  . GLN A 1 348 ? 26.817  30.854  -12.724 1.00 87.88 348 A 1 
ATOM 2739 O OE1 . GLN A 1 348 ? 27.014  32.002  -13.094 1.00 79.87 348 A 1 
ATOM 2740 N NE2 . GLN A 1 348 ? 26.662  29.903  -13.619 1.00 78.40 348 A 1 
ATOM 2741 N N   . LYS A 1 349 ? 26.650  33.633  -7.855  1.00 92.45 349 A 1 
ATOM 2742 C CA  . LYS A 1 349 ? 27.045  34.796  -7.045  1.00 91.70 349 A 1 
ATOM 2743 C C   . LYS A 1 349 ? 27.275  34.448  -5.574  1.00 91.74 349 A 1 
ATOM 2744 O O   . LYS A 1 349 ? 28.077  35.102  -4.905  1.00 89.31 349 A 1 
ATOM 2745 C CB  . LYS A 1 349 ? 25.969  35.873  -7.215  1.00 91.77 349 A 1 
ATOM 2746 C CG  . LYS A 1 349 ? 26.348  37.211  -6.567  1.00 83.74 349 A 1 
ATOM 2747 C CD  . LYS A 1 349 ? 25.281  38.245  -6.923  1.00 80.15 349 A 1 
ATOM 2748 C CE  . LYS A 1 349 ? 25.640  39.623  -6.367  1.00 72.29 349 A 1 
ATOM 2749 N NZ  . LYS A 1 349 ? 24.652  40.625  -6.839  1.00 63.94 349 A 1 
ATOM 2750 N N   . ARG A 1 350 ? 26.592  33.427  -5.056  1.00 91.22 350 A 1 
ATOM 2751 C CA  . ARG A 1 350 ? 26.803  32.895  -3.702  1.00 90.03 350 A 1 
ATOM 2752 C C   . ARG A 1 350 ? 27.836  31.764  -3.626  1.00 91.08 350 A 1 
ATOM 2753 O O   . ARG A 1 350 ? 28.068  31.257  -2.535  1.00 87.40 350 A 1 
ATOM 2754 C CB  . ARG A 1 350 ? 25.465  32.494  -3.076  1.00 89.65 350 A 1 
ATOM 2755 C CG  . ARG A 1 350 ? 24.649  33.731  -2.682  1.00 84.10 350 A 1 
ATOM 2756 C CD  . ARG A 1 350 ? 23.775  33.403  -1.474  1.00 82.53 350 A 1 
ATOM 2757 N NE  . ARG A 1 350 ? 23.019  34.579  -1.014  1.00 79.22 350 A 1 
ATOM 2758 C CZ  . ARG A 1 350 ? 22.522  34.753  0.194   1.00 74.50 350 A 1 
ATOM 2759 N NH1 . ARG A 1 350 ? 22.689  33.882  1.158   1.00 66.68 350 A 1 
ATOM 2760 N NH2 . ARG A 1 350 ? 21.826  35.825  0.461   1.00 67.18 350 A 1 
ATOM 2761 N N   . ASN A 1 351 ? 28.478  31.393  -4.732  1.00 91.03 351 A 1 
ATOM 2762 C CA  . ASN A 1 351 ? 29.385  30.246  -4.844  1.00 90.99 351 A 1 
ATOM 2763 C C   . ASN A 1 351 ? 28.750  28.915  -4.393  1.00 91.27 351 A 1 
ATOM 2764 O O   . ASN A 1 351 ? 29.443  28.059  -3.843  1.00 88.38 351 A 1 
ATOM 2765 C CB  . ASN A 1 351 ? 30.728  30.528  -4.136  1.00 90.28 351 A 1 
ATOM 2766 C CG  . ASN A 1 351 ? 31.438  31.759  -4.652  1.00 85.41 351 A 1 
ATOM 2767 O OD1 . ASN A 1 351 ? 31.863  31.841  -5.782  1.00 76.64 351 A 1 
ATOM 2768 N ND2 . ASN A 1 351 ? 31.620  32.755  -3.819  1.00 74.81 351 A 1 
ATOM 2769 N N   . LEU A 1 352 ? 27.439  28.757  -4.594  1.00 89.53 352 A 1 
ATOM 2770 C CA  . LEU A 1 352 ? 26.708  27.524  -4.280  1.00 89.06 352 A 1 
ATOM 2771 C C   . LEU A 1 352 ? 26.790  26.508  -5.424  1.00 89.97 352 A 1 
ATOM 2772 O O   . LEU A 1 352 ? 26.757  25.313  -5.155  1.00 87.77 352 A 1 
ATOM 2773 C CB  . LEU A 1 352 ? 25.246  27.857  -3.942  1.00 89.57 352 A 1 
ATOM 2774 C CG  . LEU A 1 352 ? 25.059  28.661  -2.642  1.00 88.36 352 A 1 
ATOM 2775 C CD1 . LEU A 1 352 ? 23.601  29.091  -2.496  1.00 80.77 352 A 1 
ATOM 2776 C CD2 . LEU A 1 352 ? 25.443  27.859  -1.397  1.00 81.06 352 A 1 
ATOM 2777 N N   . ILE A 1 353 ? 26.929  26.973  -6.663  1.00 90.42 353 A 1 
ATOM 2778 C CA  . ILE A 1 353 ? 27.112  26.130  -7.852  1.00 90.51 353 A 1 
ATOM 2779 C C   . ILE A 1 353 ? 28.304  26.595  -8.688  1.00 90.25 353 A 1 
ATOM 2780 O O   . ILE A 1 353 ? 28.719  27.763  -8.637  1.00 88.29 353 A 1 
ATOM 2781 C CB  . ILE A 1 353 ? 25.826  26.038  -8.706  1.00 90.35 353 A 1 
ATOM 2782 C CG1 . ILE A 1 353 ? 25.457  27.374  -9.385  1.00 86.29 353 A 1 
ATOM 2783 C CG2 . ILE A 1 353 ? 24.665  25.486  -7.856  1.00 84.61 353 A 1 
ATOM 2784 C CD1 . ILE A 1 353 ? 24.292  27.269  -10.372 1.00 83.44 353 A 1 
ATOM 2785 N N   . LYS A 1 354 ? 28.850  25.673  -9.493  1.00 89.07 354 A 1 
ATOM 2786 C CA  . LYS A 1 354 ? 29.803  25.934  -10.576 1.00 86.34 354 A 1 
ATOM 2787 C C   . LYS A 1 354 ? 29.196  25.440  -11.885 1.00 85.13 354 A 1 
ATOM 2788 O O   . LYS A 1 354 ? 28.609  24.368  -11.897 1.00 76.60 354 A 1 
ATOM 2789 C CB  . LYS A 1 354 ? 31.122  25.205  -10.307 1.00 83.85 354 A 1 
ATOM 2790 C CG  . LYS A 1 354 ? 31.845  25.725  -9.056  1.00 77.86 354 A 1 
ATOM 2791 C CD  . LYS A 1 354 ? 33.119  24.912  -8.853  1.00 72.56 354 A 1 
ATOM 2792 C CE  . LYS A 1 354 ? 33.837  25.352  -7.579  1.00 64.42 354 A 1 
ATOM 2793 N NZ  . LYS A 1 354 ? 34.982  24.460  -7.318  1.00 54.90 354 A 1 
ATOM 2794 N N   . GLY A 1 355 ? 29.361  26.180  -12.978 1.00 81.69 355 A 1 
ATOM 2795 C CA  . GLY A 1 355 ? 28.740  25.805  -14.256 1.00 81.16 355 A 1 
ATOM 2796 C C   . GLY A 1 355 ? 27.251  26.167  -14.320 1.00 83.39 355 A 1 
ATOM 2797 O O   . GLY A 1 355 ? 26.812  27.084  -13.620 1.00 79.78 355 A 1 
ATOM 2798 N N   . SER A 1 356 ? 26.508  25.492  -15.197 1.00 81.89 356 A 1 
ATOM 2799 C CA  . SER A 1 356 ? 25.094  25.784  -15.449 1.00 81.78 356 A 1 
ATOM 2800 C C   . SER A 1 356 ? 24.172  25.111  -14.431 1.00 81.89 356 A 1 
ATOM 2801 O O   . SER A 1 356 ? 24.463  24.032  -13.923 1.00 79.24 356 A 1 
ATOM 2802 C CB  . SER A 1 356 ? 24.715  25.361  -16.869 1.00 79.63 356 A 1 
ATOM 2803 O OG  . SER A 1 356 ? 23.383  25.756  -17.154 1.00 69.19 356 A 1 
ATOM 2804 N N   . ILE A 1 357 ? 23.014  25.715  -14.178 1.00 82.00 357 A 1 
ATOM 2805 C CA  . ILE A 1 357 ? 21.978  25.134  -13.306 1.00 81.35 357 A 1 
ATOM 2806 C C   . ILE A 1 357 ? 21.411  23.814  -13.853 1.00 79.68 357 A 1 
ATOM 2807 O O   . ILE A 1 357 ? 20.891  23.013  -13.089 1.00 76.49 357 A 1 
ATOM 2808 C CB  . ILE A 1 357 ? 20.864  26.180  -13.076 1.00 81.42 357 A 1 
ATOM 2809 C CG1 . ILE A 1 357 ? 19.862  25.800  -11.961 1.00 76.74 357 A 1 
ATOM 2810 C CG2 . ILE A 1 357 ? 20.067  26.481  -14.358 1.00 76.01 357 A 1 
ATOM 2811 C CD1 . ILE A 1 357 ? 20.490  25.647  -10.586 1.00 70.60 357 A 1 
ATOM 2812 N N   . VAL A 1 358 ? 21.510  23.591  -15.177 1.00 74.73 358 A 1 
ATOM 2813 C CA  . VAL A 1 358 ? 21.044  22.353  -15.825 1.00 71.09 358 A 1 
ATOM 2814 C C   . VAL A 1 358 ? 22.075  21.221  -15.783 1.00 71.41 358 A 1 
ATOM 2815 O O   . VAL A 1 358 ? 21.744  20.106  -16.183 1.00 67.72 358 A 1 
ATOM 2816 C CB  . VAL A 1 358 ? 20.571  22.599  -17.273 1.00 67.86 358 A 1 
ATOM 2817 C CG1 . VAL A 1 358 ? 19.383  23.574  -17.295 1.00 61.09 358 A 1 
ATOM 2818 C CG2 . VAL A 1 358 ? 21.668  23.139  -18.189 1.00 61.23 358 A 1 
ATOM 2819 N N   . ASP A 1 359 ? 23.299  21.484  -15.318 1.00 70.82 359 A 1 
ATOM 2820 C CA  . ASP A 1 359 ? 24.314  20.449  -15.122 1.00 69.96 359 A 1 
ATOM 2821 C C   . ASP A 1 359 ? 23.861  19.476  -14.022 1.00 69.62 359 A 1 
ATOM 2822 O O   . ASP A 1 359 ? 23.252  19.883  -13.033 1.00 67.38 359 A 1 
ATOM 2823 C CB  . ASP A 1 359 ? 25.684  21.066  -14.787 1.00 68.90 359 A 1 
ATOM 2824 C CG  . ASP A 1 359 ? 26.266  21.977  -15.881 1.00 66.25 359 A 1 
ATOM 2825 O OD1 . ASP A 1 359 ? 25.913  21.803  -17.068 1.00 62.90 359 A 1 
ATOM 2826 O OD2 . ASP A 1 359 ? 27.078  22.863  -15.522 1.00 61.64 359 A 1 
ATOM 2827 N N   . GLU A 1 360 ? 24.178  18.189  -14.174 1.00 64.29 360 A 1 
ATOM 2828 C CA  . GLU A 1 360 ? 23.689  17.110  -13.306 1.00 63.70 360 A 1 
ATOM 2829 C C   . GLU A 1 360 ? 23.961  17.381  -11.815 1.00 66.41 360 A 1 
ATOM 2830 O O   . GLU A 1 360 ? 23.084  17.187  -10.977 1.00 62.67 360 A 1 
ATOM 2831 C CB  . GLU A 1 360 ? 24.333  15.794  -13.778 1.00 59.49 360 A 1 
ATOM 2832 C CG  . GLU A 1 360 ? 23.759  14.540  -13.101 1.00 51.58 360 A 1 
ATOM 2833 C CD  . GLU A 1 360 ? 24.356  13.224  -13.642 1.00 46.39 360 A 1 
ATOM 2834 O OE1 . GLU A 1 360 ? 23.921  12.153  -13.159 1.00 42.55 360 A 1 
ATOM 2835 O OE2 . GLU A 1 360 ? 25.241  13.277  -14.522 1.00 40.38 360 A 1 
ATOM 2836 N N   . GLU A 1 361 ? 25.150  17.926  -11.493 1.00 71.24 361 A 1 
ATOM 2837 C CA  . GLU A 1 361 ? 25.556  18.263  -10.120 1.00 72.48 361 A 1 
ATOM 2838 C C   . GLU A 1 361 ? 24.816  19.473  -9.514  1.00 74.64 361 A 1 
ATOM 2839 O O   . GLU A 1 361 ? 24.789  19.636  -8.296  1.00 70.57 361 A 1 
ATOM 2840 C CB  . GLU A 1 361 ? 27.085  18.468  -10.074 1.00 69.73 361 A 1 
ATOM 2841 C CG  . GLU A 1 361 ? 27.607  19.628  -10.946 1.00 62.10 361 A 1 
ATOM 2842 C CD  . GLU A 1 361 ? 29.138  19.848  -10.864 1.00 57.13 361 A 1 
ATOM 2843 O OE1 . GLU A 1 361 ? 29.604  20.904  -11.357 1.00 52.68 361 A 1 
ATOM 2844 O OE2 . GLU A 1 361 ? 29.850  18.994  -10.285 1.00 50.25 361 A 1 
ATOM 2845 N N   . ASN A 1 362 ? 24.222  20.332  -10.349 1.00 79.12 362 A 1 
ATOM 2846 C CA  . ASN A 1 362 ? 23.562  21.576  -9.936  1.00 80.21 362 A 1 
ATOM 2847 C C   . ASN A 1 362 ? 22.033  21.508  -10.025 1.00 80.53 362 A 1 
ATOM 2848 O O   . ASN A 1 362 ? 21.343  22.328  -9.410  1.00 78.28 362 A 1 
ATOM 2849 C CB  . ASN A 1 362 ? 24.102  22.719  -10.801 1.00 80.48 362 A 1 
ATOM 2850 C CG  . ASN A 1 362 ? 25.589  22.961  -10.645 1.00 80.74 362 A 1 
ATOM 2851 O OD1 . ASN A 1 362 ? 26.172  22.843  -9.578  1.00 75.30 362 A 1 
ATOM 2852 N ND2 . ASN A 1 362 ? 26.236  23.365  -11.709 1.00 74.73 362 A 1 
ATOM 2853 N N   . PHE A 1 363 ? 21.498  20.532  -10.775 1.00 76.02 363 A 1 
ATOM 2854 C CA  . PHE A 1 363 ? 20.067  20.395  -11.066 1.00 74.17 363 A 1 
ATOM 2855 C C   . PHE A 1 363 ? 19.200  20.279  -9.798  1.00 76.62 363 A 1 
ATOM 2856 O O   . PHE A 1 363 ? 18.071  20.773  -9.765  1.00 74.82 363 A 1 
ATOM 2857 C CB  . PHE A 1 363 ? 19.873  19.186  -11.985 1.00 69.05 363 A 1 
ATOM 2858 C CG  . PHE A 1 363 ? 18.498  19.124  -12.611 1.00 63.09 363 A 1 
ATOM 2859 C CD1 . PHE A 1 363 ? 17.495  18.309  -12.059 1.00 57.33 363 A 1 
ATOM 2860 C CD2 . PHE A 1 363 ? 18.222  19.900  -13.752 1.00 55.08 363 A 1 
ATOM 2861 C CE1 . PHE A 1 363 ? 16.218  18.270  -12.647 1.00 49.40 363 A 1 
ATOM 2862 C CE2 . PHE A 1 363 ? 16.946  19.862  -14.338 1.00 49.87 363 A 1 
ATOM 2863 C CZ  . PHE A 1 363 ? 15.942  19.047  -13.786 1.00 49.59 363 A 1 
ATOM 2864 N N   . GLU A 1 364 ? 19.751  19.719  -8.718  1.00 79.44 364 A 1 
ATOM 2865 C CA  . GLU A 1 364 ? 19.091  19.617  -7.411  1.00 80.27 364 A 1 
ATOM 2866 C C   . GLU A 1 364 ? 18.647  20.981  -6.841  1.00 82.66 364 A 1 
ATOM 2867 O O   . GLU A 1 364 ? 17.659  21.066  -6.113  1.00 81.98 364 A 1 
ATOM 2868 C CB  . GLU A 1 364 ? 20.026  18.894  -6.417  1.00 76.89 364 A 1 
ATOM 2869 C CG  . GLU A 1 364 ? 21.361  19.629  -6.200  1.00 68.30 364 A 1 
ATOM 2870 C CD  . GLU A 1 364 ? 22.194  19.099  -5.024  1.00 67.14 364 A 1 
ATOM 2871 O OE1 . GLU A 1 364 ? 23.181  19.785  -4.661  1.00 59.44 364 A 1 
ATOM 2872 O OE2 . GLU A 1 364 ? 21.813  18.134  -4.328  1.00 59.15 364 A 1 
ATOM 2873 N N   . TYR A 1 365 ? 19.325  22.084  -7.195  1.00 85.48 365 A 1 
ATOM 2874 C CA  . TYR A 1 365 ? 18.937  23.413  -6.715  1.00 88.10 365 A 1 
ATOM 2875 C C   . TYR A 1 365 ? 17.601  23.879  -7.298  1.00 89.34 365 A 1 
ATOM 2876 O O   . TYR A 1 365 ? 16.841  24.532  -6.584  1.00 88.55 365 A 1 
ATOM 2877 C CB  . TYR A 1 365 ? 20.045  24.435  -6.981  1.00 88.83 365 A 1 
ATOM 2878 C CG  . TYR A 1 365 ? 21.153  24.392  -5.951  1.00 89.33 365 A 1 
ATOM 2879 C CD1 . TYR A 1 365 ? 21.012  25.104  -4.738  1.00 83.65 365 A 1 
ATOM 2880 C CD2 . TYR A 1 365 ? 22.319  23.646  -6.193  1.00 83.64 365 A 1 
ATOM 2881 C CE1 . TYR A 1 365 ? 22.038  25.075  -3.777  1.00 83.15 365 A 1 
ATOM 2882 C CE2 . TYR A 1 365 ? 23.346  23.609  -5.235  1.00 82.50 365 A 1 
ATOM 2883 C CZ  . TYR A 1 365 ? 23.212  24.329  -4.027  1.00 87.23 365 A 1 
ATOM 2884 O OH  . TYR A 1 365 ? 24.209  24.303  -3.101  1.00 85.50 365 A 1 
ATOM 2885 N N   . LEU A 1 366 ? 17.249  23.500  -8.536  1.00 83.23 366 A 1 
ATOM 2886 C CA  . LEU A 1 366 ? 15.916  23.794  -9.093  1.00 83.35 366 A 1 
ATOM 2887 C C   . LEU A 1 366 ? 14.816  23.130  -8.262  1.00 84.97 366 A 1 
ATOM 2888 O O   . LEU A 1 366 ? 13.759  23.725  -8.035  1.00 83.93 366 A 1 
ATOM 2889 C CB  . LEU A 1 366 ? 15.824  23.323  -10.557 1.00 81.72 366 A 1 
ATOM 2890 C CG  . LEU A 1 366 ? 16.621  24.177  -11.556 1.00 76.40 366 A 1 
ATOM 2891 C CD1 . LEU A 1 366 ? 16.557  23.537  -12.936 1.00 70.01 366 A 1 
ATOM 2892 C CD2 . LEU A 1 366 ? 16.058  25.599  -11.668 1.00 68.31 366 A 1 
ATOM 2893 N N   . HIS A 1 367 ? 15.093  21.929  -7.764  1.00 83.90 367 A 1 
ATOM 2894 C CA  . HIS A 1 367 ? 14.202  21.231  -6.855  1.00 84.21 367 A 1 
ATOM 2895 C C   . HIS A 1 367 ? 14.052  21.985  -5.524  1.00 86.47 367 A 1 
ATOM 2896 O O   . HIS A 1 367 ? 12.926  22.285  -5.123  1.00 86.24 367 A 1 
ATOM 2897 C CB  . HIS A 1 367 ? 14.710  19.798  -6.684  1.00 81.46 367 A 1 
ATOM 2898 C CG  . HIS A 1 367 ? 13.939  19.069  -5.634  1.00 75.25 367 A 1 
ATOM 2899 N ND1 . HIS A 1 367 ? 12.689  18.529  -5.777  1.00 66.25 367 A 1 
ATOM 2900 C CD2 . HIS A 1 367 ? 14.353  18.871  -4.348  1.00 63.59 367 A 1 
ATOM 2901 C CE1 . HIS A 1 367 ? 12.359  17.996  -4.591  1.00 62.13 367 A 1 
ATOM 2902 N NE2 . HIS A 1 367 ? 13.338  18.197  -3.691  1.00 62.02 367 A 1 
ATOM 2903 N N   . TYR A 1 368 ? 15.153  22.408  -4.886  1.00 88.01 368 A 1 
ATOM 2904 C CA  . TYR A 1 368 ? 15.081  23.191  -3.645  1.00 89.99 368 A 1 
ATOM 2905 C C   . TYR A 1 368 ? 14.310  24.508  -3.822  1.00 92.16 368 A 1 
ATOM 2906 O O   . TYR A 1 368 ? 13.467  24.841  -2.988  1.00 91.87 368 A 1 
ATOM 2907 C CB  . TYR A 1 368 ? 16.488  23.466  -3.095  1.00 89.09 368 A 1 
ATOM 2908 C CG  . TYR A 1 368 ? 17.316  22.243  -2.748  1.00 88.31 368 A 1 
ATOM 2909 C CD1 . TYR A 1 368 ? 16.753  21.180  -2.017  1.00 81.09 368 A 1 
ATOM 2910 C CD2 . TYR A 1 368 ? 18.656  22.163  -3.163  1.00 81.07 368 A 1 
ATOM 2911 C CE1 . TYR A 1 368 ? 17.503  20.022  -1.749  1.00 79.27 368 A 1 
ATOM 2912 C CE2 . TYR A 1 368 ? 19.413  21.009  -2.895  1.00 78.27 368 A 1 
ATOM 2913 C CZ  . TYR A 1 368 ? 18.829  19.927  -2.198  1.00 82.82 368 A 1 
ATOM 2914 O OH  . TYR A 1 368 ? 19.534  18.787  -1.986  1.00 80.26 368 A 1 
ATOM 2915 N N   . PHE A 1 369 ? 14.525  25.241  -4.921  1.00 91.18 369 A 1 
ATOM 2916 C CA  . PHE A 1 369 ? 13.750  26.447  -5.241  1.00 92.46 369 A 1 
ATOM 2917 C C   . PHE A 1 369 ? 12.264  26.138  -5.452  1.00 93.45 369 A 1 
ATOM 2918 O O   . PHE A 1 369 ? 11.408  26.894  -4.985  1.00 93.02 369 A 1 
ATOM 2919 C CB  . PHE A 1 369 ? 14.329  27.142  -6.481  1.00 92.99 369 A 1 
ATOM 2920 C CG  . PHE A 1 369 ? 15.427  28.139  -6.164  1.00 93.16 369 A 1 
ATOM 2921 C CD1 . PHE A 1 369 ? 15.090  29.448  -5.771  1.00 86.47 369 A 1 
ATOM 2922 C CD2 . PHE A 1 369 ? 16.775  27.773  -6.263  1.00 86.39 369 A 1 
ATOM 2923 C CE1 . PHE A 1 369 ? 16.102  30.376  -5.471  1.00 86.25 369 A 1 
ATOM 2924 C CE2 . PHE A 1 369 ? 17.788  28.698  -5.961  1.00 85.79 369 A 1 
ATOM 2925 C CZ  . PHE A 1 369 ? 17.453  30.000  -5.565  1.00 91.36 369 A 1 
ATOM 2926 N N   . THR A 1 370 ? 11.944  25.026  -6.129  1.00 89.61 370 A 1 
ATOM 2927 C CA  . THR A 1 370 ? 10.556  24.593  -6.338  1.00 88.68 370 A 1 
ATOM 2928 C C   . THR A 1 370 ? 9.869   24.321  -5.002  1.00 90.27 370 A 1 
ATOM 2929 O O   . THR A 1 370 ? 8.798   24.874  -4.752  1.00 90.19 370 A 1 
ATOM 2930 C CB  . THR A 1 370 ? 10.481  23.354  -7.246  1.00 86.54 370 A 1 
ATOM 2931 O OG1 . THR A 1 370 ? 11.051  23.648  -8.496  1.00 80.38 370 A 1 
ATOM 2932 C CG2 . THR A 1 370 ? 9.038   22.914  -7.516  1.00 78.61 370 A 1 
ATOM 2933 N N   . GLN A 1 371 ? 10.487  23.540  -4.117  1.00 90.18 371 A 1 
ATOM 2934 C CA  . GLN A 1 371 ? 9.906   23.220  -2.808  1.00 90.96 371 A 1 
ATOM 2935 C C   . GLN A 1 371 ? 9.796   24.450  -1.900  1.00 92.76 371 A 1 
ATOM 2936 O O   . GLN A 1 371 ? 8.763   24.651  -1.260  1.00 92.46 371 A 1 
ATOM 2937 C CB  . GLN A 1 371 ? 10.703  22.103  -2.119  1.00 89.34 371 A 1 
ATOM 2938 C CG  . GLN A 1 371 ? 10.708  20.771  -2.888  1.00 84.93 371 A 1 
ATOM 2939 C CD  . GLN A 1 371 ? 9.336   20.260  -3.313  1.00 85.81 371 A 1 
ATOM 2940 O OE1 . GLN A 1 371 ? 8.290   20.582  -2.764  1.00 75.85 371 A 1 
ATOM 2941 N NE2 . GLN A 1 371 ? 9.283   19.456  -4.352  1.00 73.47 371 A 1 
ATOM 2942 N N   . ALA A 1 372 ? 10.803  25.321  -1.910  1.00 93.26 372 A 1 
ATOM 2943 C CA  . ALA A 1 372 ? 10.773  26.554  -1.132  1.00 94.11 372 A 1 
ATOM 2944 C C   . ALA A 1 372 ? 9.667   27.511  -1.617  1.00 94.95 372 A 1 
ATOM 2945 O O   . ALA A 1 372 ? 8.886   28.015  -0.810  1.00 94.64 372 A 1 
ATOM 2946 C CB  . ALA A 1 372 ? 12.174  27.162  -1.169  1.00 94.24 372 A 1 
ATOM 2947 N N   . LEU A 1 373 ? 9.503   27.699  -2.935  1.00 93.68 373 A 1 
ATOM 2948 C CA  . LEU A 1 373 ? 8.391   28.490  -3.474  1.00 93.84 373 A 1 
ATOM 2949 C C   . LEU A 1 373 ? 7.032   27.841  -3.188  1.00 94.32 373 A 1 
ATOM 2950 O O   . LEU A 1 373 ? 6.089   28.558  -2.848  1.00 93.68 373 A 1 
ATOM 2951 C CB  . LEU A 1 373 ? 8.575   28.711  -4.980  1.00 94.05 373 A 1 
ATOM 2952 C CG  . LEU A 1 373 ? 9.606   29.783  -5.365  1.00 91.99 373 A 1 
ATOM 2953 C CD1 . LEU A 1 373 ? 9.843   29.726  -6.876  1.00 83.12 373 A 1 
ATOM 2954 C CD2 . LEU A 1 373 ? 9.117   31.195  -5.029  1.00 84.32 373 A 1 
ATOM 2955 N N   . ARG A 1 374 ? 6.909   26.505  -3.278  1.00 91.57 374 A 1 
ATOM 2956 C CA  . ARG A 1 374 ? 5.682   25.786  -2.884  1.00 91.73 374 A 1 
ATOM 2957 C C   . ARG A 1 374 ? 5.336   26.056  -1.424  1.00 92.87 374 A 1 
ATOM 2958 O O   . ARG A 1 374 ? 4.211   26.461  -1.145  1.00 92.25 374 A 1 
ATOM 2959 C CB  . ARG A 1 374 ? 5.807   24.272  -3.128  1.00 90.75 374 A 1 
ATOM 2960 C CG  . ARG A 1 374 ? 5.727   23.914  -4.619  1.00 85.02 374 A 1 
ATOM 2961 C CD  . ARG A 1 374 ? 5.965   22.417  -4.836  1.00 82.93 374 A 1 
ATOM 2962 N NE  . ARG A 1 374 ? 4.823   21.597  -4.379  1.00 75.01 374 A 1 
ATOM 2963 C CZ  . ARG A 1 374 ? 4.872   20.311  -4.067  1.00 71.38 374 A 1 
ATOM 2964 N NH1 . ARG A 1 374 ? 5.977   19.614  -4.095  1.00 63.38 374 A 1 
ATOM 2965 N NH2 . ARG A 1 374 ? 3.788   19.685  -3.717  1.00 63.08 374 A 1 
ATOM 2966 N N   . ALA A 1 375 ? 6.310   25.929  -0.517  1.00 93.33 375 A 1 
ATOM 2967 C CA  . ALA A 1 375 ? 6.119   26.213  0.900   1.00 93.85 375 A 1 
ATOM 2968 C C   . ALA A 1 375 ? 5.612   27.644  1.133   1.00 94.23 375 A 1 
ATOM 2969 O O   . ALA A 1 375 ? 4.659   27.850  1.885   1.00 93.45 375 A 1 
ATOM 2970 C CB  . ALA A 1 375 ? 7.443   25.956  1.630   1.00 94.19 375 A 1 
ATOM 2971 N N   . HIS A 1 376 ? 6.197   28.644  0.455   1.00 94.17 376 A 1 
ATOM 2972 C CA  . HIS A 1 376 ? 5.832   30.055  0.644   1.00 93.95 376 A 1 
ATOM 2973 C C   . HIS A 1 376 ? 4.510   30.466  -0.016  1.00 93.71 376 A 1 
ATOM 2974 O O   . HIS A 1 376 ? 3.811   31.320  0.531   1.00 91.43 376 A 1 
ATOM 2975 C CB  . HIS A 1 376 ? 6.976   30.951  0.152   1.00 93.92 376 A 1 
ATOM 2976 C CG  . HIS A 1 376 ? 8.027   31.164  1.203   1.00 94.46 376 A 1 
ATOM 2977 N ND1 . HIS A 1 376 ? 8.062   32.233  2.094   1.00 82.40 376 A 1 
ATOM 2978 C CD2 . HIS A 1 376 ? 9.099   30.357  1.436   1.00 84.40 376 A 1 
ATOM 2979 C CE1 . HIS A 1 376 ? 9.156   32.063  2.842   1.00 87.16 376 A 1 
ATOM 2980 N NE2 . HIS A 1 376 ? 9.805   30.938  2.479   1.00 88.96 376 A 1 
ATOM 2981 N N   . LYS A 1 377 ? 4.184   29.918  -1.198  1.00 94.02 377 A 1 
ATOM 2982 C CA  . LYS A 1 377 ? 3.083   30.413  -2.042  1.00 93.33 377 A 1 
ATOM 2983 C C   . LYS A 1 377 ? 1.839   29.532  -2.029  1.00 93.13 377 A 1 
ATOM 2984 O O   . LYS A 1 377 ? 0.750   30.055  -2.229  1.00 90.52 377 A 1 
ATOM 2985 C CB  . LYS A 1 377 ? 3.586   30.607  -3.486  1.00 93.30 377 A 1 
ATOM 2986 C CG  . LYS A 1 377 ? 4.744   31.613  -3.628  1.00 92.45 377 A 1 
ATOM 2987 C CD  . LYS A 1 377 ? 4.352   33.028  -3.185  1.00 89.57 377 A 1 
ATOM 2988 C CE  . LYS A 1 377 ? 5.495   33.995  -3.491  1.00 86.52 377 A 1 
ATOM 2989 N NZ  . LYS A 1 377 ? 5.122   35.390  -3.180  1.00 79.60 377 A 1 
ATOM 2990 N N   . LEU A 1 378 ? 1.995   28.229  -1.819  1.00 92.58 378 A 1 
ATOM 2991 C CA  . LEU A 1 378 ? 0.930   27.236  -2.008  1.00 91.55 378 A 1 
ATOM 2992 C C   . LEU A 1 378 ? 0.588   26.451  -0.736  1.00 91.28 378 A 1 
ATOM 2993 O O   . LEU A 1 378 ? -0.407  25.734  -0.727  1.00 88.60 378 A 1 
ATOM 2994 C CB  . LEU A 1 378 ? 1.338   26.282  -3.147  1.00 90.93 378 A 1 
ATOM 2995 C CG  . LEU A 1 378 ? 1.589   26.963  -4.507  1.00 89.58 378 A 1 
ATOM 2996 C CD1 . LEU A 1 378 ? 2.153   25.942  -5.493  1.00 80.97 378 A 1 
ATOM 2997 C CD2 . LEU A 1 378 ? 0.313   27.563  -5.093  1.00 82.09 378 A 1 
ATOM 2998 N N   . PHE A 1 379 ? 1.403   26.572  0.320   1.00 92.15 379 A 1 
ATOM 2999 C CA  . PHE A 1 379 ? 1.170   25.937  1.617   1.00 91.47 379 A 1 
ATOM 3000 C C   . PHE A 1 379 ? 1.110   27.004  2.709   1.00 91.98 379 A 1 
ATOM 3001 O O   . PHE A 1 379 ? 2.066   27.755  2.931   1.00 90.10 379 A 1 
ATOM 3002 C CB  . PHE A 1 379 ? 2.236   24.874  1.902   1.00 90.69 379 A 1 
ATOM 3003 C CG  . PHE A 1 379 ? 2.085   23.625  1.056   1.00 89.33 379 A 1 
ATOM 3004 C CD1 . PHE A 1 379 ? 1.449   22.488  1.584   1.00 76.51 379 A 1 
ATOM 3005 C CD2 . PHE A 1 379 ? 2.530   23.618  -0.278  1.00 77.40 379 A 1 
ATOM 3006 C CE1 . PHE A 1 379 ? 1.258   21.352  0.785   1.00 76.20 379 A 1 
ATOM 3007 C CE2 . PHE A 1 379 ? 2.328   22.482  -1.084  1.00 77.28 379 A 1 
ATOM 3008 C CZ  . PHE A 1 379 ? 1.691   21.348  -0.551  1.00 86.20 379 A 1 
ATOM 3009 N N   . HIS A 1 380 ? -0.021  27.071  3.396   1.00 89.86 380 A 1 
ATOM 3010 C CA  . HIS A 1 380 ? -0.344  28.112  4.362   1.00 88.83 380 A 1 
ATOM 3011 C C   . HIS A 1 380 ? -0.446  27.539  5.774   1.00 88.82 380 A 1 
ATOM 3012 O O   . HIS A 1 380 ? -1.002  26.462  5.989   1.00 86.37 380 A 1 
ATOM 3013 C CB  . HIS A 1 380 ? -1.618  28.836  3.915   1.00 87.63 380 A 1 
ATOM 3014 C CG  . HIS A 1 380 ? -1.473  29.451  2.543   1.00 87.54 380 A 1 
ATOM 3015 N ND1 . HIS A 1 380 ? -0.585  30.436  2.182   1.00 75.96 380 A 1 
ATOM 3016 C CD2 . HIS A 1 380 ? -2.147  29.084  1.411   1.00 75.48 380 A 1 
ATOM 3017 C CE1 . HIS A 1 380 ? -0.725  30.663  0.868   1.00 77.57 380 A 1 
ATOM 3018 N NE2 . HIS A 1 380 ? -1.667  29.861  0.354   1.00 79.05 380 A 1 
ATOM 3019 N N   . ILE A 1 381 ? 0.122   28.270  6.740   1.00 88.33 381 A 1 
ATOM 3020 C CA  . ILE A 1 381 ? -0.028  27.961  8.162   1.00 89.12 381 A 1 
ATOM 3021 C C   . ILE A 1 381 ? -1.510  28.020  8.556   1.00 86.81 381 A 1 
ATOM 3022 O O   . ILE A 1 381 ? -2.268  28.811  7.994   1.00 79.73 381 A 1 
ATOM 3023 C CB  . ILE A 1 381 ? 0.887   28.875  9.008   1.00 88.84 381 A 1 
ATOM 3024 C CG1 . ILE A 1 381 ? 1.026   28.339  10.444  1.00 84.44 381 A 1 
ATOM 3025 C CG2 . ILE A 1 381 ? 0.413   30.345  8.989   1.00 83.59 381 A 1 
ATOM 3026 C CD1 . ILE A 1 381 ? 2.141   29.011  11.251  1.00 78.85 381 A 1 
ATOM 3027 N N   . ASP A 1 382 ? -1.916  27.156  9.479   1.00 82.49 382 A 1 
ATOM 3028 C CA  . ASP A 1 382 ? -3.290  26.965  9.964   1.00 79.67 382 A 1 
ATOM 3029 C C   . ASP A 1 382 ? -4.300  26.444  8.918   1.00 79.65 382 A 1 
ATOM 3030 O O   . ASP A 1 382 ? -5.470  26.238  9.239   1.00 76.60 382 A 1 
ATOM 3031 C CB  . ASP A 1 382 ? -3.783  28.209  10.724  1.00 76.83 382 A 1 
ATOM 3032 C CG  . ASP A 1 382 ? -2.819  28.638  11.842  1.00 72.73 382 A 1 
ATOM 3033 O OD1 . ASP A 1 382 ? -2.328  27.739  12.566  1.00 66.18 382 A 1 
ATOM 3034 O OD2 . ASP A 1 382 ? -2.570  29.856  11.974  1.00 65.93 382 A 1 
ATOM 3035 N N   . VAL A 1 383 ? -3.844  26.173  7.683   1.00 83.25 383 A 1 
ATOM 3036 C CA  . VAL A 1 383 ? -4.658  25.583  6.608   1.00 82.30 383 A 1 
ATOM 3037 C C   . VAL A 1 383 ? -4.074  24.237  6.189   1.00 83.69 383 A 1 
ATOM 3038 O O   . VAL A 1 383 ? -4.721  23.208  6.341   1.00 80.57 383 A 1 
ATOM 3039 C CB  . VAL A 1 383 ? -4.788  26.534  5.401   1.00 79.81 383 A 1 
ATOM 3040 C CG1 . VAL A 1 383 ? -5.666  25.930  4.294   1.00 73.32 383 A 1 
ATOM 3041 C CG2 . VAL A 1 383 ? -5.399  27.882  5.800   1.00 72.34 383 A 1 
ATOM 3042 N N   . ASP A 1 384 ? -2.827  24.236  5.683   1.00 86.19 384 A 1 
ATOM 3043 C CA  . ASP A 1 384 ? -2.144  23.029  5.200   1.00 85.85 384 A 1 
ATOM 3044 C C   . ASP A 1 384 ? -1.276  22.373  6.290   1.00 86.66 384 A 1 
ATOM 3045 O O   . ASP A 1 384 ? -1.038  21.163  6.273   1.00 85.09 384 A 1 
ATOM 3046 C CB  . ASP A 1 384 ? -1.277  23.385  3.993   1.00 84.82 384 A 1 
ATOM 3047 C CG  . ASP A 1 384 ? -2.050  24.009  2.829   1.00 82.81 384 A 1 
ATOM 3048 O OD1 . ASP A 1 384 ? -2.643  23.244  2.033   1.00 75.17 384 A 1 
ATOM 3049 O OD2 . ASP A 1 384 ? -1.943  25.245  2.666   1.00 74.71 384 A 1 
ATOM 3050 N N   . TYR A 1 385 ? -0.773  23.177  7.227   1.00 89.22 385 A 1 
ATOM 3051 C CA  . TYR A 1 385 ? 0.048   22.718  8.346   1.00 90.64 385 A 1 
ATOM 3052 C C   . TYR A 1 385 ? -0.077  23.656  9.551   1.00 90.29 385 A 1 
ATOM 3053 O O   . TYR A 1 385 ? -0.461  24.814  9.428   1.00 88.34 385 A 1 
ATOM 3054 C CB  . TYR A 1 385 ? 1.515   22.595  7.911   1.00 91.72 385 A 1 
ATOM 3055 C CG  . TYR A 1 385 ? 2.186   23.911  7.567   1.00 91.84 385 A 1 
ATOM 3056 C CD1 . TYR A 1 385 ? 2.094   24.420  6.259   1.00 85.27 385 A 1 
ATOM 3057 C CD2 . TYR A 1 385 ? 2.871   24.645  8.558   1.00 84.88 385 A 1 
ATOM 3058 C CE1 . TYR A 1 385 ? 2.666   25.659  5.941   1.00 85.49 385 A 1 
ATOM 3059 C CE2 . TYR A 1 385 ? 3.444   25.890  8.245   1.00 84.36 385 A 1 
ATOM 3060 C CZ  . TYR A 1 385 ? 3.337   26.399  6.934   1.00 91.24 385 A 1 
ATOM 3061 O OH  . TYR A 1 385 ? 3.862   27.607  6.622   1.00 90.45 385 A 1 
ATOM 3062 N N   . VAL A 1 386 ? 0.314   23.156  10.722  1.00 88.87 386 A 1 
ATOM 3063 C CA  . VAL A 1 386 ? 0.480   23.955  11.942  1.00 88.36 386 A 1 
ATOM 3064 C C   . VAL A 1 386 ? 1.876   23.746  12.519  1.00 89.56 386 A 1 
ATOM 3065 O O   . VAL A 1 386 ? 2.489   22.702  12.314  1.00 89.42 386 A 1 
ATOM 3066 C CB  . VAL A 1 386 ? -0.604  23.653  12.994  1.00 86.25 386 A 1 
ATOM 3067 C CG1 . VAL A 1 386 ? -1.994  24.057  12.498  1.00 75.83 386 A 1 
ATOM 3068 C CG2 . VAL A 1 386 ? -0.637  22.171  13.398  1.00 75.51 386 A 1 
ATOM 3069 N N   . VAL A 1 387 ? 2.387   24.725  13.276  1.00 90.28 387 A 1 
ATOM 3070 C CA  . VAL A 1 387 ? 3.647   24.583  14.019  1.00 90.19 387 A 1 
ATOM 3071 C C   . VAL A 1 387 ? 3.326   24.329  15.488  1.00 89.19 387 A 1 
ATOM 3072 O O   . VAL A 1 387 ? 2.805   25.203  16.179  1.00 86.76 387 A 1 
ATOM 3073 C CB  . VAL A 1 387 ? 4.577   25.789  13.815  1.00 90.44 387 A 1 
ATOM 3074 C CG1 . VAL A 1 387 ? 5.885   25.607  14.601  1.00 83.38 387 A 1 
ATOM 3075 C CG2 . VAL A 1 387 ? 4.950   25.949  12.335  1.00 82.14 387 A 1 
ATOM 3076 N N   . GLN A 1 388 ? 3.649   23.133  15.976  1.00 87.58 388 A 1 
ATOM 3077 C CA  . GLN A 1 388 ? 3.466   22.737  17.371  1.00 85.53 388 A 1 
ATOM 3078 C C   . GLN A 1 388 ? 4.789   22.228  17.944  1.00 85.84 388 A 1 
ATOM 3079 O O   . GLN A 1 388 ? 5.490   21.447  17.303  1.00 82.98 388 A 1 
ATOM 3080 C CB  . GLN A 1 388 ? 2.362   21.671  17.496  1.00 82.37 388 A 1 
ATOM 3081 C CG  . GLN A 1 388 ? 0.973   22.229  17.156  1.00 76.90 388 A 1 
ATOM 3082 C CD  . GLN A 1 388 ? -0.144  21.208  17.342  1.00 75.90 388 A 1 
ATOM 3083 O OE1 . GLN A 1 388 ? 0.056   20.028  17.574  1.00 68.68 388 A 1 
ATOM 3084 N NE2 . GLN A 1 388 ? -1.388  21.628  17.239  1.00 66.18 388 A 1 
ATOM 3085 N N   . ASP A 1 389 ? 5.155   22.691  19.140  1.00 85.90 389 A 1 
ATOM 3086 C CA  . ASP A 1 389 ? 6.393   22.314  19.841  1.00 86.36 389 A 1 
ATOM 3087 C C   . ASP A 1 389 ? 7.680   22.464  18.998  1.00 87.58 389 A 1 
ATOM 3088 O O   . ASP A 1 389 ? 8.657   21.735  19.171  1.00 84.13 389 A 1 
ATOM 3089 C CB  . ASP A 1 389 ? 6.222   20.932  20.498  1.00 84.42 389 A 1 
ATOM 3090 C CG  . ASP A 1 389 ? 5.085   20.926  21.525  1.00 79.89 389 A 1 
ATOM 3091 O OD1 . ASP A 1 389 ? 4.950   21.952  22.235  1.00 72.68 389 A 1 
ATOM 3092 O OD2 . ASP A 1 389 ? 4.389   19.897  21.619  1.00 72.83 389 A 1 
ATOM 3093 N N   . GLY A 1 390 ? 7.708   23.449  18.092  1.00 87.84 390 A 1 
ATOM 3094 C CA  . GLY A 1 390 ? 8.837   23.698  17.191  1.00 88.04 390 A 1 
ATOM 3095 C C   . GLY A 1 390 ? 8.965   22.686  16.046  1.00 89.49 390 A 1 
ATOM 3096 O O   . GLY A 1 390 ? 10.052  22.562  15.484  1.00 86.51 390 A 1 
ATOM 3097 N N   . GLN A 1 391 ? 7.899   21.962  15.723  1.00 88.86 391 A 1 
ATOM 3098 C CA  . GLN A 1 391 ? 7.807   21.023  14.610  1.00 89.25 391 A 1 
ATOM 3099 C C   . GLN A 1 391 ? 6.604   21.349  13.721  1.00 90.60 391 A 1 
ATOM 3100 O O   . GLN A 1 391 ? 5.542   21.732  14.214  1.00 89.02 391 A 1 
ATOM 3101 C CB  . GLN A 1 391 ? 7.703   19.580  15.128  1.00 86.81 391 A 1 
ATOM 3102 C CG  . GLN A 1 391 ? 8.950   19.147  15.911  1.00 80.93 391 A 1 
ATOM 3103 C CD  . GLN A 1 391 ? 8.903   17.689  16.355  1.00 78.68 391 A 1 
ATOM 3104 O OE1 . GLN A 1 391 ? 7.946   16.951  16.182  1.00 69.07 391 A 1 
ATOM 3105 N NE2 . GLN A 1 391 ? 9.967   17.197  16.954  1.00 67.12 391 A 1 
ATOM 3106 N N   . VAL A 1 392 ? 6.757   21.157  12.419  1.00 90.36 392 A 1 
ATOM 3107 C CA  . VAL A 1 392 ? 5.655   21.217  11.455  1.00 91.08 392 A 1 
ATOM 3108 C C   . VAL A 1 392 ? 4.800   19.958  11.596  1.00 90.63 392 A 1 
ATOM 3109 O O   . VAL A 1 392 ? 5.311   18.840  11.528  1.00 88.52 392 A 1 
ATOM 3110 C CB  . VAL A 1 392 ? 6.182   21.383  10.016  1.00 91.30 392 A 1 
ATOM 3111 C CG1 . VAL A 1 392 ? 5.056   21.362  8.978   1.00 83.72 392 A 1 
ATOM 3112 C CG2 . VAL A 1 392 ? 6.922   22.717  9.863   1.00 82.47 392 A 1 
ATOM 3113 N N   . GLN A 1 393 ? 3.501   20.130  11.773  1.00 90.06 393 A 1 
ATOM 3114 C CA  . GLN A 1 393 ? 2.503   19.068  11.738  1.00 88.83 393 A 1 
ATOM 3115 C C   . GLN A 1 393 ? 1.577   19.296  10.543  1.00 89.67 393 A 1 
ATOM 3116 O O   . GLN A 1 393 ? 1.069   20.399  10.361  1.00 87.75 393 A 1 
ATOM 3117 C CB  . GLN A 1 393 ? 1.700   19.030  13.046  1.00 87.39 393 A 1 
ATOM 3118 C CG  . GLN A 1 393 ? 2.569   18.854  14.306  1.00 81.83 393 A 1 
ATOM 3119 C CD  . GLN A 1 393 ? 3.350   17.548  14.327  1.00 82.03 393 A 1 
ATOM 3120 O OE1 . GLN A 1 393 ? 2.934   16.507  13.841  1.00 72.86 393 A 1 
ATOM 3121 N NE2 . GLN A 1 393 ? 4.523   17.538  14.917  1.00 69.37 393 A 1 
ATOM 3122 N N   . ILE A 1 394 ? 1.367   18.263  9.739   1.00 85.65 394 A 1 
ATOM 3123 C CA  . ILE A 1 394 ? 0.524   18.343  8.542   1.00 84.22 394 A 1 
ATOM 3124 C C   . ILE A 1 394 ? -0.939  18.430  8.961   1.00 82.95 394 A 1 
ATOM 3125 O O   . ILE A 1 394 ? -1.369  17.679  9.836   1.00 79.94 394 A 1 
ATOM 3126 C CB  . ILE A 1 394 ? 0.783   17.144  7.606   1.00 82.62 394 A 1 
ATOM 3127 C CG1 . ILE A 1 394 ? 2.264   17.137  7.164   1.00 79.14 394 A 1 
ATOM 3128 C CG2 . ILE A 1 394 ? -0.166  17.180  6.393   1.00 78.27 394 A 1 
ATOM 3129 C CD1 . ILE A 1 394 ? 2.643   15.959  6.266   1.00 73.50 394 A 1 
ATOM 3130 N N   . VAL A 1 395 ? -1.705  19.295  8.311   1.00 80.59 395 A 1 
ATOM 3131 C CA  . VAL A 1 395 ? -3.162  19.341  8.391   1.00 78.76 395 A 1 
ATOM 3132 C C   . VAL A 1 395 ? -3.728  18.646  7.155   1.00 76.55 395 A 1 
ATOM 3133 O O   . VAL A 1 395 ? -3.310  18.906  6.030   1.00 73.44 395 A 1 
ATOM 3134 C CB  . VAL A 1 395 ? -3.665  20.785  8.547   1.00 77.56 395 A 1 
ATOM 3135 C CG1 . VAL A 1 395 ? -5.192  20.842  8.638   1.00 69.86 395 A 1 
ATOM 3136 C CG2 . VAL A 1 395 ? -3.101  21.422  9.829   1.00 70.01 395 A 1 
ATOM 3137 N N   . ASP A 1 396 ? -4.645  17.723  7.356   1.00 69.96 396 A 1 
ATOM 3138 C CA  . ASP A 1 396 ? -5.356  17.059  6.264   1.00 65.96 396 A 1 
ATOM 3139 C C   . ASP A 1 396 ? -6.284  18.053  5.551   1.00 65.21 396 A 1 
ATOM 3140 O O   . ASP A 1 396 ? -7.170  18.633  6.181   1.00 62.67 396 A 1 
ATOM 3141 C CB  . ASP A 1 396 ? -6.106  15.853  6.828   1.00 62.52 396 A 1 
ATOM 3142 C CG  . ASP A 1 396 ? -6.842  15.071  5.744   1.00 58.25 396 A 1 
ATOM 3143 O OD1 . ASP A 1 396 ? -7.994  15.451  5.449   1.00 54.74 396 A 1 
ATOM 3144 O OD2 . ASP A 1 396 ? -6.270  14.083  5.258   1.00 53.83 396 A 1 
ATOM 3145 N N   . GLU A 1 397 ? -6.101  18.235  4.247   1.00 62.25 397 A 1 
ATOM 3146 C CA  . GLU A 1 397 ? -6.803  19.229  3.418   1.00 61.98 397 A 1 
ATOM 3147 C C   . GLU A 1 397 ? -8.334  19.068  3.443   1.00 60.74 397 A 1 
ATOM 3148 O O   . GLU A 1 397 ? -9.066  20.036  3.237   1.00 58.14 397 A 1 
ATOM 3149 C CB  . GLU A 1 397 ? -6.259  19.104  1.972   1.00 60.45 397 A 1 
ATOM 3150 C CG  . GLU A 1 397 ? -6.768  20.168  0.973   1.00 55.16 397 A 1 
ATOM 3151 C CD  . GLU A 1 397 ? -6.267  19.976  -0.485  1.00 52.70 397 A 1 
ATOM 3152 O OE1 . GLU A 1 397 ? -6.765  20.684  -1.392  1.00 50.38 397 A 1 
ATOM 3153 O OE2 . GLU A 1 397 ? -5.401  19.113  -0.767  1.00 48.43 397 A 1 
ATOM 3154 N N   . PHE A 1 398 ? -8.833  17.842  3.679   1.00 58.17 398 A 1 
ATOM 3155 C CA  . PHE A 1 398 ? -10.265 17.544  3.617   1.00 56.41 398 A 1 
ATOM 3156 C C   . PHE A 1 398 ? -10.931 17.567  4.986   1.00 56.12 398 A 1 
ATOM 3157 O O   . PHE A 1 398 ? -12.088 17.960  5.103   1.00 53.36 398 A 1 
ATOM 3158 C CB  . PHE A 1 398 ? -10.469 16.177  2.962   1.00 53.31 398 A 1 
ATOM 3159 C CG  . PHE A 1 398 ? -9.980  16.127  1.529   1.00 49.91 398 A 1 
ATOM 3160 C CD1 . PHE A 1 398 ? -10.782 16.661  0.505   1.00 46.44 398 A 1 
ATOM 3161 C CD2 . PHE A 1 398 ? -8.723  15.579  1.228   1.00 45.18 398 A 1 
ATOM 3162 C CE1 . PHE A 1 398 ? -10.322 16.651  -0.820  1.00 41.80 398 A 1 
ATOM 3163 C CE2 . PHE A 1 398 ? -8.261  15.575  -0.102  1.00 40.38 398 A 1 
ATOM 3164 C CZ  . PHE A 1 398 ? -9.061  16.111  -1.125  1.00 40.91 398 A 1 
ATOM 3165 N N   . THR A 1 399 ? -10.212 17.100  6.008   1.00 56.06 399 A 1 
ATOM 3166 C CA  . THR A 1 399 ? -10.781 16.871  7.343   1.00 54.50 399 A 1 
ATOM 3167 C C   . THR A 1 399 ? -10.328 17.895  8.380   1.00 54.78 399 A 1 
ATOM 3168 O O   . THR A 1 399 ? -10.807 17.843  9.512   1.00 52.05 399 A 1 
ATOM 3169 C CB  . THR A 1 399 ? -10.490 15.449  7.836   1.00 51.43 399 A 1 
ATOM 3170 O OG1 . THR A 1 399 ? -9.114  15.233  8.029   1.00 48.30 399 A 1 
ATOM 3171 C CG2 . THR A 1 399 ? -10.998 14.363  6.888   1.00 47.61 399 A 1 
ATOM 3172 N N   . GLY A 1 400 ? -9.379  18.772  8.057   1.00 59.09 400 A 1 
ATOM 3173 C CA  . GLY A 1 400 ? -8.779  19.732  8.988   1.00 58.91 400 A 1 
ATOM 3174 C C   . GLY A 1 400 ? -7.990  19.083  10.131  1.00 61.74 400 A 1 
ATOM 3175 O O   . GLY A 1 400 ? -7.620  19.742  11.100  1.00 59.58 400 A 1 
ATOM 3176 N N   . ARG A 1 401 ? -7.745  17.762  10.066  1.00 57.37 401 A 1 
ATOM 3177 C CA  . ARG A 1 401 ? -7.086  17.019  11.148  1.00 58.96 401 A 1 
ATOM 3178 C C   . ARG A 1 401 ? -5.583  17.209  11.122  1.00 63.77 401 A 1 
ATOM 3179 O O   . ARG A 1 401 ? -4.958  17.098  10.075  1.00 61.98 401 A 1 
ATOM 3180 C CB  . ARG A 1 401 ? -7.397  15.523  11.074  1.00 53.95 401 A 1 
ATOM 3181 C CG  . ARG A 1 401 ? -8.872  15.210  11.325  1.00 47.67 401 A 1 
ATOM 3182 C CD  . ARG A 1 401 ? -9.041  13.694  11.274  1.00 44.32 401 A 1 
ATOM 3183 N NE  . ARG A 1 401 ? -10.454 13.305  11.330  1.00 40.30 401 A 1 
ATOM 3184 C CZ  . ARG A 1 401 ? -10.906 12.069  11.397  1.00 35.77 401 A 1 
ATOM 3185 N NH1 . ARG A 1 401 ? -10.123 11.045  11.525  1.00 34.34 401 A 1 
ATOM 3186 N NH2 . ARG A 1 401 ? -12.174 11.832  11.312  1.00 33.17 401 A 1 
ATOM 3187 N N   . ILE A 1 402 ? -4.979  17.347  12.300  1.00 66.48 402 A 1 
ATOM 3188 C CA  . ILE A 1 402 ? -3.526  17.303  12.456  1.00 67.13 402 A 1 
ATOM 3189 C C   . ILE A 1 402 ? -3.047  15.848  12.348  1.00 66.19 402 A 1 
ATOM 3190 O O   . ILE A 1 402 ? -3.391  14.993  13.165  1.00 64.44 402 A 1 
ATOM 3191 C CB  . ILE A 1 402 ? -3.079  17.990  13.762  1.00 67.58 402 A 1 
ATOM 3192 C CG1 . ILE A 1 402 ? -3.587  19.454  13.814  1.00 64.35 402 A 1 
ATOM 3193 C CG2 . ILE A 1 402 ? -1.542  17.948  13.854  1.00 64.02 402 A 1 
ATOM 3194 C CD1 . ILE A 1 402 ? -3.348  20.145  15.157  1.00 59.82 402 A 1 
ATOM 3195 N N   . LEU A 1 403 ? -2.231  15.581  11.337  1.00 67.95 403 A 1 
ATOM 3196 C CA  . LEU A 1 403 ? -1.633  14.279  11.060  1.00 65.14 403 A 1 
ATOM 3197 C C   . LEU A 1 403 ? -0.288  14.152  11.793  1.00 66.50 403 A 1 
ATOM 3198 O O   . LEU A 1 403 ? 0.786   14.266  11.193  1.00 64.28 403 A 1 
ATOM 3199 C CB  . LEU A 1 403 ? -1.507  14.079  9.539   1.00 61.64 403 A 1 
ATOM 3200 C CG  . LEU A 1 403 ? -2.823  14.160  8.743   1.00 56.78 403 A 1 
ATOM 3201 C CD1 . LEU A 1 403 ? -2.519  13.937  7.259   1.00 53.64 403 A 1 
ATOM 3202 C CD2 . LEU A 1 403 ? -3.843  13.110  9.191   1.00 52.70 403 A 1 
ATOM 3203 N N   . HIS A 1 404 ? -0.339  13.913  13.099  1.00 64.92 404 A 1 
ATOM 3204 C CA  . HIS A 1 404 ? 0.854   13.763  13.933  1.00 64.07 404 A 1 
ATOM 3205 C C   . HIS A 1 404 ? 1.803   12.669  13.417  1.00 62.10 404 A 1 
ATOM 3206 O O   . HIS A 1 404 ? 1.379   11.568  13.074  1.00 57.68 404 A 1 
ATOM 3207 C CB  . HIS A 1 404 ? 0.452   13.470  15.384  1.00 63.03 404 A 1 
ATOM 3208 C CG  . HIS A 1 404 ? -0.267  14.617  16.048  1.00 61.18 404 A 1 
ATOM 3209 N ND1 . HIS A 1 404 ? 0.277   15.836  16.383  1.00 55.41 404 A 1 
ATOM 3210 C CD2 . HIS A 1 404 ? -1.584  14.639  16.435  1.00 54.21 404 A 1 
ATOM 3211 C CE1 . HIS A 1 404 ? -0.692  16.575  16.962  1.00 54.82 404 A 1 
ATOM 3212 N NE2 . HIS A 1 404 ? -1.836  15.883  17.023  1.00 55.23 404 A 1 
ATOM 3213 N N   . GLY A 1 405 ? 3.099   12.982  13.402  1.00 67.26 405 A 1 
ATOM 3214 C CA  . GLY A 1 405 ? 4.151   12.048  12.974  1.00 65.41 405 A 1 
ATOM 3215 C C   . GLY A 1 405 ? 4.248   11.833  11.460  1.00 68.47 405 A 1 
ATOM 3216 O O   . GLY A 1 405 ? 5.134   11.101  11.019  1.00 65.31 405 A 1 
ATOM 3217 N N   . ARG A 1 406 ? 3.403   12.473  10.653  1.00 68.66 406 A 1 
ATOM 3218 C CA  . ARG A 1 406 ? 3.562   12.514  9.192   1.00 71.09 406 A 1 
ATOM 3219 C C   . ARG A 1 406 ? 4.419   13.712  8.780   1.00 76.07 406 A 1 
ATOM 3220 O O   . ARG A 1 406 ? 4.415   14.753  9.432   1.00 72.59 406 A 1 
ATOM 3221 C CB  . ARG A 1 406 ? 2.208   12.502  8.468   1.00 65.94 406 A 1 
ATOM 3222 C CG  . ARG A 1 406 ? 1.415   11.210  8.727   1.00 58.48 406 A 1 
ATOM 3223 C CD  . ARG A 1 406 ? 0.252   11.089  7.742   1.00 56.50 406 A 1 
ATOM 3224 N NE  . ARG A 1 406 ? -0.555  9.876   7.980   1.00 50.24 406 A 1 
ATOM 3225 C CZ  . ARG A 1 406 ? -1.468  9.366   7.166   1.00 44.54 406 A 1 
ATOM 3226 N NH1 . ARG A 1 406 ? -1.757  9.908   6.017   1.00 41.50 406 A 1 
ATOM 3227 N NH2 . ARG A 1 406 ? -2.121  8.288   7.502   1.00 40.84 406 A 1 
ATOM 3228 N N   . ARG A 1 407 ? 5.147   13.543  7.680   1.00 75.27 407 A 1 
ATOM 3229 C CA  . ARG A 1 407 ? 5.945   14.593  7.031   1.00 77.16 407 A 1 
ATOM 3230 C C   . ARG A 1 407 ? 5.531   14.715  5.569   1.00 78.11 407 A 1 
ATOM 3231 O O   . ARG A 1 407 ? 5.134   13.718  4.967   1.00 75.07 407 A 1 
ATOM 3232 C CB  . ARG A 1 407 ? 7.444   14.284  7.161   1.00 76.27 407 A 1 
ATOM 3233 C CG  . ARG A 1 407 ? 7.937   14.374  8.616   1.00 71.55 407 A 1 
ATOM 3234 C CD  . ARG A 1 407 ? 9.458   14.202  8.668   1.00 72.61 407 A 1 
ATOM 3235 N NE  . ARG A 1 407 ? 9.975   14.357  10.043  1.00 66.28 407 A 1 
ATOM 3236 C CZ  . ARG A 1 407 ? 11.244  14.503  10.373  1.00 62.87 407 A 1 
ATOM 3237 N NH1 . ARG A 1 407 ? 12.202  14.457  9.486   1.00 56.32 407 A 1 
ATOM 3238 N NH2 . ARG A 1 407 ? 11.577  14.705  11.611  1.00 55.88 407 A 1 
ATOM 3239 N N   . TYR A 1 408 ? 5.624   15.920  5.015   1.00 81.68 408 A 1 
ATOM 3240 C CA  . TYR A 1 408 ? 5.555   16.088  3.569   1.00 81.70 408 A 1 
ATOM 3241 C C   . TYR A 1 408 ? 6.755   15.393  2.925   1.00 79.92 408 A 1 
ATOM 3242 O O   . TYR A 1 408 ? 7.869   15.444  3.458   1.00 76.82 408 A 1 
ATOM 3243 C CB  . TYR A 1 408 ? 5.495   17.569  3.188   1.00 83.50 408 A 1 
ATOM 3244 C CG  . TYR A 1 408 ? 4.194   18.257  3.567   1.00 84.37 408 A 1 
ATOM 3245 C CD1 . TYR A 1 408 ? 3.003   17.912  2.902   1.00 79.18 408 A 1 
ATOM 3246 C CD2 . TYR A 1 408 ? 4.180   19.250  4.567   1.00 79.00 408 A 1 
ATOM 3247 C CE1 . TYR A 1 408 ? 1.794   18.552  3.245   1.00 78.53 408 A 1 
ATOM 3248 C CE2 . TYR A 1 408 ? 2.972   19.890  4.908   1.00 77.59 408 A 1 
ATOM 3249 C CZ  . TYR A 1 408 ? 1.776   19.540  4.250   1.00 84.53 408 A 1 
ATOM 3250 O OH  . TYR A 1 408 ? 0.610   20.148  4.586   1.00 82.56 408 A 1 
ATOM 3251 N N   . SER A 1 409 ? 6.519   14.728  1.805   1.00 75.97 409 A 1 
ATOM 3252 C CA  . SER A 1 409 ? 7.571   14.092  1.017   1.00 74.70 409 A 1 
ATOM 3253 C C   . SER A 1 409 ? 8.421   15.133  0.291   1.00 75.79 409 A 1 
ATOM 3254 O O   . SER A 1 409 ? 8.046   16.308  0.195   1.00 71.84 409 A 1 
ATOM 3255 C CB  . SER A 1 409 ? 6.956   13.085  0.032   1.00 70.24 409 A 1 
ATOM 3256 O OG  . SER A 1 409 ? 5.956   13.697  -0.766  1.00 62.77 409 A 1 
ATOM 3257 N N   . ASP A 1 410 ? 9.549   14.687  -0.260  1.00 72.56 410 A 1 
ATOM 3258 C CA  . ASP A 1 410 ? 10.260  15.412  -1.302  1.00 73.32 410 A 1 
ATOM 3259 C C   . ASP A 1 410 ? 10.790  16.799  -0.864  1.00 75.86 410 A 1 
ATOM 3260 O O   . ASP A 1 410 ? 10.695  17.806  -1.551  1.00 72.54 410 A 1 
ATOM 3261 C CB  . ASP A 1 410 ? 9.357   15.435  -2.543  1.00 68.90 410 A 1 
ATOM 3262 C CG  . ASP A 1 410 ? 10.088  16.097  -3.685  1.00 63.07 410 A 1 
ATOM 3263 O OD1 . ASP A 1 410 ? 11.245  15.679  -3.920  1.00 58.40 410 A 1 
ATOM 3264 O OD2 . ASP A 1 410 ? 9.523   17.088  -4.175  1.00 57.00 410 A 1 
ATOM 3265 N N   . GLY A 1 411 ? 11.298  16.875  0.369   1.00 81.88 411 A 1 
ATOM 3266 C CA  . GLY A 1 411 ? 11.896  18.099  0.900   1.00 85.19 411 A 1 
ATOM 3267 C C   . GLY A 1 411 ? 10.935  19.269  1.126   1.00 89.22 411 A 1 
ATOM 3268 O O   . GLY A 1 411 ? 11.342  20.290  1.677   1.00 88.59 411 A 1 
ATOM 3269 N N   . LEU A 1 412 ? 9.650   19.144  0.785   1.00 86.56 412 A 1 
ATOM 3270 C CA  . LEU A 1 412 ? 8.656   20.180  1.081   1.00 88.98 412 A 1 
ATOM 3271 C C   . LEU A 1 412 ? 8.553   20.433  2.590   1.00 90.56 412 A 1 
ATOM 3272 O O   . LEU A 1 412 ? 8.372   21.570  3.013   1.00 90.56 412 A 1 
ATOM 3273 C CB  . LEU A 1 412 ? 7.300   19.759  0.490   1.00 89.10 412 A 1 
ATOM 3274 C CG  . LEU A 1 412 ? 6.150   20.738  0.796   1.00 87.43 412 A 1 
ATOM 3275 C CD1 . LEU A 1 412 ? 6.373   22.132  0.206   1.00 77.10 412 A 1 
ATOM 3276 C CD2 . LEU A 1 412 ? 4.847   20.178  0.231   1.00 76.62 412 A 1 
ATOM 3277 N N   . HIS A 1 413 ? 8.703   19.391  3.403   1.00 88.87 413 A 1 
ATOM 3278 C CA  . HIS A 1 413 ? 8.656   19.531  4.857   1.00 90.45 413 A 1 
ATOM 3279 C C   . HIS A 1 413 ? 9.808   20.405  5.375   1.00 91.94 413 A 1 
ATOM 3280 O O   . HIS A 1 413 ? 9.582   21.335  6.141   1.00 91.65 413 A 1 
ATOM 3281 C CB  . HIS A 1 413 ? 8.670   18.146  5.494   1.00 89.60 413 A 1 
ATOM 3282 C CG  . HIS A 1 413 ? 8.130   18.149  6.896   1.00 89.11 413 A 1 
ATOM 3283 N ND1 . HIS A 1 413 ? 6.796   18.043  7.230   1.00 81.84 413 A 1 
ATOM 3284 C CD2 . HIS A 1 413 ? 8.847   18.199  8.057   1.00 81.41 413 A 1 
ATOM 3285 C CE1 . HIS A 1 413 ? 6.714   18.024  8.572   1.00 83.51 413 A 1 
ATOM 3286 N NE2 . HIS A 1 413 ? 7.934   18.112  9.112   1.00 83.33 413 A 1 
ATOM 3287 N N   . GLN A 1 414 ? 11.024  20.168  4.873   1.00 90.18 414 A 1 
ATOM 3288 C CA  . GLN A 1 414 ? 12.217  20.968  5.154   1.00 91.25 414 A 1 
ATOM 3289 C C   . GLN A 1 414 ? 12.072  22.411  4.652   1.00 92.64 414 A 1 
ATOM 3290 O O   . GLN A 1 414 ? 12.478  23.344  5.344   1.00 91.90 414 A 1 
ATOM 3291 C CB  . GLN A 1 414 ? 13.446  20.322  4.497   1.00 89.91 414 A 1 
ATOM 3292 C CG  . GLN A 1 414 ? 13.907  19.010  5.153   1.00 85.64 414 A 1 
ATOM 3293 C CD  . GLN A 1 414 ? 13.062  17.774  4.851   1.00 85.53 414 A 1 
ATOM 3294 O OE1 . GLN A 1 414 ? 12.127  17.746  4.058   1.00 74.73 414 A 1 
ATOM 3295 N NE2 . GLN A 1 414 ? 13.360  16.671  5.499   1.00 72.96 414 A 1 
ATOM 3296 N N   . ALA A 1 415 ? 11.466  22.610  3.485   1.00 92.03 415 A 1 
ATOM 3297 C CA  . ALA A 1 415 ? 11.181  23.938  2.948   1.00 92.75 415 A 1 
ATOM 3298 C C   . ALA A 1 415 ? 10.187  24.721  3.828   1.00 93.68 415 A 1 
ATOM 3299 O O   . ALA A 1 415 ? 10.377  25.913  4.064   1.00 93.45 415 A 1 
ATOM 3300 C CB  . ALA A 1 415 ? 10.674  23.775  1.514   1.00 92.82 415 A 1 
ATOM 3301 N N   . ILE A 1 416 ? 9.164   24.055  4.366   1.00 93.00 416 A 1 
ATOM 3302 C CA  . ILE A 1 416 ? 8.234   24.659  5.334   1.00 93.36 416 A 1 
ATOM 3303 C C   . ILE A 1 416 ? 8.954   24.956  6.656   1.00 93.81 416 A 1 
ATOM 3304 O O   . ILE A 1 416 ? 8.795   26.045  7.198   1.00 93.50 416 A 1 
ATOM 3305 C CB  . ILE A 1 416 ? 6.982   23.776  5.532   1.00 93.64 416 A 1 
ATOM 3306 C CG1 . ILE A 1 416 ? 6.141   23.707  4.233   1.00 91.15 416 A 1 
ATOM 3307 C CG2 . ILE A 1 416 ? 6.098   24.329  6.669   1.00 89.96 416 A 1 
ATOM 3308 C CD1 . ILE A 1 416 ? 5.087   22.590  4.240   1.00 84.07 416 A 1 
ATOM 3309 N N   . GLU A 1 417 ? 9.794   24.053  7.161   1.00 91.66 417 A 1 
ATOM 3310 C CA  . GLU A 1 417 ? 10.611  24.302  8.358   1.00 91.42 417 A 1 
ATOM 3311 C C   . GLU A 1 417 ? 11.538  25.521  8.173   1.00 92.02 417 A 1 
ATOM 3312 O O   . GLU A 1 417 ? 11.635  26.362  9.072   1.00 91.32 417 A 1 
ATOM 3313 C CB  . GLU A 1 417 ? 11.428  23.046  8.716   1.00 91.14 417 A 1 
ATOM 3314 C CG  . GLU A 1 417 ? 10.580  21.909  9.317   1.00 88.35 417 A 1 
ATOM 3315 C CD  . GLU A 1 417 ? 11.356  20.599  9.554   1.00 89.28 417 A 1 
ATOM 3316 O OE1 . GLU A 1 417 ? 10.906  19.787  10.400  1.00 77.75 417 A 1 
ATOM 3317 O OE2 . GLU A 1 417 ? 12.399  20.369  8.903   1.00 79.70 417 A 1 
ATOM 3318 N N   . ALA A 1 418 ? 12.159  25.678  6.997   1.00 92.31 418 A 1 
ATOM 3319 C CA  . ALA A 1 418 ? 12.973  26.843  6.645   1.00 92.12 418 A 1 
ATOM 3320 C C   . ALA A 1 418 ? 12.140  28.135  6.621   1.00 92.58 418 A 1 
ATOM 3321 O O   . ALA A 1 418 ? 12.515  29.123  7.264   1.00 91.85 418 A 1 
ATOM 3322 C CB  . ALA A 1 418 ? 13.654  26.579  5.292   1.00 92.39 418 A 1 
ATOM 3323 N N   . LYS A 1 419 ? 10.985  28.114  5.950   1.00 93.02 419 A 1 
ATOM 3324 C CA  . LYS A 1 419 ? 10.020  29.227  5.897   1.00 93.36 419 A 1 
ATOM 3325 C C   . LYS A 1 419 ? 9.597   29.689  7.293   1.00 93.80 419 A 1 
ATOM 3326 O O   . LYS A 1 419 ? 9.616   30.889  7.582   1.00 92.35 419 A 1 
ATOM 3327 C CB  . LYS A 1 419 ? 8.803   28.773  5.077   1.00 92.45 419 A 1 
ATOM 3328 C CG  . LYS A 1 419 ? 7.636   29.765  5.118   1.00 91.85 419 A 1 
ATOM 3329 C CD  . LYS A 1 419 ? 6.409   29.139  4.465   1.00 90.96 419 A 1 
ATOM 3330 C CE  . LYS A 1 419 ? 5.187   30.032  4.683   1.00 86.48 419 A 1 
ATOM 3331 N NZ  . LYS A 1 419 ? 3.964   29.339  4.219   1.00 85.46 419 A 1 
ATOM 3332 N N   . GLU A 1 420 ? 9.246   28.749  8.164   1.00 92.36 420 A 1 
ATOM 3333 C CA  . GLU A 1 420 ? 8.794   29.032  9.534   1.00 91.59 420 A 1 
ATOM 3334 C C   . GLU A 1 420 ? 9.951   29.338  10.501  1.00 91.63 420 A 1 
ATOM 3335 O O   . GLU A 1 420 ? 9.729   29.643  11.675  1.00 88.74 420 A 1 
ATOM 3336 C CB  . GLU A 1 420 ? 7.915   27.876  10.038  1.00 91.67 420 A 1 
ATOM 3337 C CG  . GLU A 1 420 ? 6.619   27.667  9.228   1.00 89.83 420 A 1 
ATOM 3338 C CD  . GLU A 1 420 ? 5.768   28.935  9.067   1.00 90.90 420 A 1 
ATOM 3339 O OE1 . GLU A 1 420 ? 5.206   29.130  7.963   1.00 80.54 420 A 1 
ATOM 3340 O OE2 . GLU A 1 420 ? 5.680   29.726  10.031  1.00 82.40 420 A 1 
ATOM 3341 N N   . ARG A 1 421 ? 11.211  29.313  10.007  1.00 90.15 421 A 1 
ATOM 3342 C CA  . ARG A 1 421 ? 12.434  29.606  10.779  1.00 90.02 421 A 1 
ATOM 3343 C C   . ARG A 1 421 ? 12.585  28.720  12.017  1.00 90.61 421 A 1 
ATOM 3344 O O   . ARG A 1 421 ? 13.119  29.152  13.044  1.00 85.89 421 A 1 
ATOM 3345 C CB  . ARG A 1 421 ? 12.528  31.095  11.122  1.00 89.45 421 A 1 
ATOM 3346 C CG  . ARG A 1 421 ? 12.422  32.004  9.896   1.00 86.37 421 A 1 
ATOM 3347 C CD  . ARG A 1 421 ? 12.529  33.454  10.358  1.00 79.87 421 A 1 
ATOM 3348 N NE  . ARG A 1 421 ? 12.451  34.371  9.220   1.00 71.59 421 A 1 
ATOM 3349 C CZ  . ARG A 1 421 ? 12.533  35.687  9.272   1.00 60.38 421 A 1 
ATOM 3350 N NH1 . ARG A 1 421 ? 12.694  36.318  10.403  1.00 54.24 421 A 1 
ATOM 3351 N NH2 . ARG A 1 421 ? 12.455  36.392  8.178   1.00 54.32 421 A 1 
ATOM 3352 N N   . ILE A 1 422 ? 12.118  27.481  11.922  1.00 91.04 422 A 1 
ATOM 3353 C CA  . ILE A 1 422 ? 12.322  26.452  12.935  1.00 89.99 422 A 1 
ATOM 3354 C C   . ILE A 1 422 ? 13.502  25.562  12.543  1.00 90.40 422 A 1 
ATOM 3355 O O   . ILE A 1 422 ? 14.071  25.682  11.459  1.00 87.85 422 A 1 
ATOM 3356 C CB  . ILE A 1 422 ? 11.015  25.681  13.236  1.00 87.76 422 A 1 
ATOM 3357 C CG1 . ILE A 1 422 ? 10.501  24.918  11.999  1.00 80.77 422 A 1 
ATOM 3358 C CG2 . ILE A 1 422 ? 9.961   26.646  13.805  1.00 78.44 422 A 1 
ATOM 3359 C CD1 . ILE A 1 422 ? 9.284   24.038  12.298  1.00 76.00 422 A 1 
ATOM 3360 N N   . LYS A 1 423 ? 13.918  24.682  13.451  1.00 88.32 423 A 1 
ATOM 3361 C CA  . LYS A 1 423 ? 15.022  23.761  13.171  1.00 88.41 423 A 1 
ATOM 3362 C C   . LYS A 1 423 ? 14.632  22.827  12.026  1.00 89.18 423 A 1 
ATOM 3363 O O   . LYS A 1 423 ? 13.790  21.962  12.230  1.00 86.88 423 A 1 
ATOM 3364 C CB  . LYS A 1 423 ? 15.394  22.984  14.444  1.00 87.42 423 A 1 
ATOM 3365 C CG  . LYS A 1 423 ? 16.616  22.093  14.193  1.00 81.18 423 A 1 
ATOM 3366 C CD  . LYS A 1 423 ? 16.965  21.245  15.414  1.00 74.82 423 A 1 
ATOM 3367 C CE  . LYS A 1 423 ? 18.154  20.352  15.037  1.00 66.21 423 A 1 
ATOM 3368 N NZ  . LYS A 1 423 ? 18.480  19.385  16.112  1.00 58.02 423 A 1 
ATOM 3369 N N   . ILE A 1 424 ? 15.313  22.967  10.884  1.00 87.86 424 A 1 
ATOM 3370 C CA  . ILE A 1 424 ? 15.145  22.077  9.732   1.00 88.62 424 A 1 
ATOM 3371 C C   . ILE A 1 424 ? 15.629  20.682  10.137  1.00 88.92 424 A 1 
ATOM 3372 O O   . ILE A 1 424 ? 16.752  20.515  10.632  1.00 86.52 424 A 1 
ATOM 3373 C CB  . ILE A 1 424 ? 15.867  22.624  8.478   1.00 88.31 424 A 1 
ATOM 3374 C CG1 . ILE A 1 424 ? 15.500  24.102  8.201   1.00 85.25 424 A 1 
ATOM 3375 C CG2 . ILE A 1 424 ? 15.517  21.747  7.262   1.00 83.69 424 A 1 
ATOM 3376 C CD1 . ILE A 1 424 ? 16.286  24.748  7.056   1.00 78.47 424 A 1 
ATOM 3377 N N   . ALA A 1 425 ? 14.760  19.695  9.998   1.00 87.99 425 A 1 
ATOM 3378 C CA  . ALA A 1 425 ? 15.089  18.309  10.274  1.00 86.40 425 A 1 
ATOM 3379 C C   . ALA A 1 425 ? 15.779  17.672  9.063   1.00 87.10 425 A 1 
ATOM 3380 O O   . ALA A 1 425 ? 15.462  17.968  7.914   1.00 84.69 425 A 1 
ATOM 3381 C CB  . ALA A 1 425 ? 13.824  17.561  10.695  1.00 83.95 425 A 1 
ATOM 3382 N N   . GLN A 1 426 ? 16.704  16.756  9.331   1.00 85.10 426 A 1 
ATOM 3383 C CA  . GLN A 1 426 ? 17.375  15.997  8.282   1.00 84.65 426 A 1 
ATOM 3384 C C   . GLN A 1 426 ? 16.350  15.238  7.426   1.00 84.31 426 A 1 
ATOM 3385 O O   . GLN A 1 426 ? 15.400  14.638  7.954   1.00 80.40 426 A 1 
ATOM 3386 C CB  . GLN A 1 426 ? 18.389  15.057  8.945   1.00 83.08 426 A 1 
ATOM 3387 C CG  . GLN A 1 426 ? 19.341  14.403  7.935   1.00 74.40 426 A 1 
ATOM 3388 C CD  . GLN A 1 426 ? 20.417  13.557  8.605   1.00 72.88 426 A 1 
ATOM 3389 O OE1 . GLN A 1 426 ? 20.410  13.298  9.803   1.00 66.01 426 A 1 
ATOM 3390 N NE2 . GLN A 1 426 ? 21.389  13.095  7.862   1.00 64.74 426 A 1 
ATOM 3391 N N   . ARG A 1 427 ? 16.545  15.275  6.106   1.00 83.72 427 A 1 
ATOM 3392 C CA  . ARG A 1 427 ? 15.696  14.560  5.146   1.00 82.23 427 A 1 
ATOM 3393 C C   . ARG A 1 427 ? 15.794  13.052  5.381   1.00 83.40 427 A 1 
ATOM 3394 O O   . ARG A 1 427 ? 16.852  12.520  5.735   1.00 79.71 427 A 1 
ATOM 3395 C CB  . ARG A 1 427 ? 16.078  14.982  3.714   1.00 79.30 427 A 1 
ATOM 3396 C CG  . ARG A 1 427 ? 15.115  14.465  2.630   1.00 72.47 427 A 1 
ATOM 3397 C CD  . ARG A 1 427 ? 15.545  14.961  1.248   1.00 71.29 427 A 1 
ATOM 3398 N NE  . ARG A 1 427 ? 14.696  14.412  0.165   1.00 64.19 427 A 1 
ATOM 3399 C CZ  . ARG A 1 427 ? 14.990  14.414  -1.128  1.00 60.04 427 A 1 
ATOM 3400 N NH1 . ARG A 1 427 ? 16.068  14.968  -1.598  1.00 55.14 427 A 1 
ATOM 3401 N NH2 . ARG A 1 427 ? 14.192  13.850  -1.986  1.00 52.23 427 A 1 
ATOM 3402 N N   . ASN A 1 428 ? 14.686  12.360  5.190   1.00 82.84 428 A 1 
ATOM 3403 C CA  . ASN A 1 428 ? 14.688  10.903  5.144   1.00 82.46 428 A 1 
ATOM 3404 C C   . ASN A 1 428 ? 14.753  10.447  3.686   1.00 83.13 428 A 1 
ATOM 3405 O O   . ASN A 1 428 ? 14.051  10.992  2.835   1.00 79.87 428 A 1 
ATOM 3406 C CB  . ASN A 1 428 ? 13.444  10.351  5.847   1.00 78.74 428 A 1 
ATOM 3407 C CG  . ASN A 1 428 ? 13.428  10.549  7.352   1.00 73.34 428 A 1 
ATOM 3408 O OD1 . ASN A 1 428 ? 14.419  10.729  8.036   1.00 67.52 428 A 1 
ATOM 3409 N ND2 . ASN A 1 428 ? 12.260  10.482  7.941   1.00 66.29 428 A 1 
ATOM 3410 N N   . ARG A 1 429 ? 15.545  9.427   3.422   1.00 82.41 429 A 1 
ATOM 3411 C CA  . ARG A 1 429 ? 15.666  8.761   2.123   1.00 84.26 429 A 1 
ATOM 3412 C C   . ARG A 1 429 ? 14.780  7.521   2.094   1.00 86.31 429 A 1 
ATOM 3413 O O   . ARG A 1 429 ? 14.751  6.761   3.062   1.00 83.77 429 A 1 
ATOM 3414 C CB  . ARG A 1 429 ? 17.147  8.422   1.904   1.00 81.95 429 A 1 
ATOM 3415 C CG  . ARG A 1 429 ? 17.411  7.922   0.484   1.00 74.96 429 A 1 
ATOM 3416 C CD  . ARG A 1 429 ? 18.897  7.644   0.270   1.00 75.78 429 A 1 
ATOM 3417 N NE  . ARG A 1 429 ? 19.121  7.386   -1.153  1.00 68.32 429 A 1 
ATOM 3418 C CZ  . ARG A 1 429 ? 20.246  7.145   -1.791  1.00 65.51 429 A 1 
ATOM 3419 N NH1 . ARG A 1 429 ? 21.402  6.938   -1.215  1.00 58.95 429 A 1 
ATOM 3420 N NH2 . ARG A 1 429 ? 20.217  7.134   -3.070  1.00 55.72 429 A 1 
ATOM 3421 N N   . THR A 1 430 ? 14.099  7.277   0.980   1.00 84.03 430 A 1 
ATOM 3422 C CA  . THR A 1 430 ? 13.349  6.037   0.751   1.00 85.93 430 A 1 
ATOM 3423 C C   . THR A 1 430 ? 14.321  4.863   0.597   1.00 87.37 430 A 1 
ATOM 3424 O O   . THR A 1 430 ? 15.071  4.798   -0.370  1.00 86.22 430 A 1 
ATOM 3425 C CB  . THR A 1 430 ? 12.433  6.173   -0.479  1.00 84.84 430 A 1 
ATOM 3426 O OG1 . THR A 1 430 ? 11.504  7.213   -0.262  1.00 79.89 430 A 1 
ATOM 3427 C CG2 . THR A 1 430 ? 11.624  4.901   -0.730  1.00 79.72 430 A 1 
ATOM 3428 N N   . LEU A 1 431 ? 14.314  3.925   1.545   1.00 88.51 431 A 1 
ATOM 3429 C CA  . LEU A 1 431 ? 15.133  2.705   1.496   1.00 89.27 431 A 1 
ATOM 3430 C C   . LEU A 1 431 ? 14.438  1.582   0.721   1.00 90.58 431 A 1 
ATOM 3431 O O   . LEU A 1 431 ? 15.071  0.841   -0.030  1.00 88.92 431 A 1 
ATOM 3432 C CB  . LEU A 1 431 ? 15.451  2.219   2.922   1.00 88.89 431 A 1 
ATOM 3433 C CG  . LEU A 1 431 ? 16.187  3.207   3.838   1.00 87.13 431 A 1 
ATOM 3434 C CD1 . LEU A 1 431 ? 16.516  2.504   5.158   1.00 83.12 431 A 1 
ATOM 3435 C CD2 . LEU A 1 431 ? 17.497  3.715   3.235   1.00 82.94 431 A 1 
ATOM 3436 N N   . ALA A 1 432 ? 13.127  1.447   0.911   1.00 90.58 432 A 1 
ATOM 3437 C CA  . ALA A 1 432 ? 12.298  0.490   0.199   1.00 91.00 432 A 1 
ATOM 3438 C C   . ALA A 1 432 ? 10.855  1.000   0.143   1.00 91.56 432 A 1 
ATOM 3439 O O   . ALA A 1 432 ? 10.366  1.599   1.102   1.00 90.16 432 A 1 
ATOM 3440 C CB  . ALA A 1 432 ? 12.387  -0.874  0.892   1.00 90.64 432 A 1 
ATOM 3441 N N   . THR A 1 433 ? 10.167  0.741   -0.966  1.00 91.61 433 A 1 
ATOM 3442 C CA  . THR A 1 433 ? 8.770   1.152   -1.149  1.00 92.23 433 A 1 
ATOM 3443 C C   . THR A 1 433 ? 8.009   0.155   -2.013  1.00 92.60 433 A 1 
ATOM 3444 O O   . THR A 1 433 ? 8.592   -0.466  -2.905  1.00 91.55 433 A 1 
ATOM 3445 C CB  . THR A 1 433 ? 8.679   2.585   -1.709  1.00 91.29 433 A 1 
ATOM 3446 O OG1 . THR A 1 433 ? 7.327   2.981   -1.786  1.00 84.96 433 A 1 
ATOM 3447 C CG2 . THR A 1 433 ? 9.275   2.744   -3.110  1.00 85.57 433 A 1 
ATOM 3448 N N   . ILE A 1 434 ? 6.716   -0.013  -1.746  1.00 93.15 434 A 1 
ATOM 3449 C CA  . ILE A 1 434 ? 5.775   -0.751  -2.598  1.00 94.04 434 A 1 
ATOM 3450 C C   . ILE A 1 434 ? 4.349   -0.230  -2.375  1.00 93.74 434 A 1 
ATOM 3451 O O   . ILE A 1 434 ? 3.962   0.092   -1.252  1.00 92.62 434 A 1 
ATOM 3452 C CB  . ILE A 1 434 ? 5.893   -2.279  -2.370  1.00 94.48 434 A 1 
ATOM 3453 C CG1 . ILE A 1 434 ? 5.124   -3.057  -3.458  1.00 92.45 434 A 1 
ATOM 3454 C CG2 . ILE A 1 434 ? 5.441   -2.701  -0.959  1.00 92.09 434 A 1 
ATOM 3455 C CD1 . ILE A 1 434 ? 5.435   -4.559  -3.494  1.00 89.05 434 A 1 
ATOM 3456 N N   . THR A 1 435 ? 3.560   -0.150  -3.433  1.00 94.11 435 A 1 
ATOM 3457 C CA  . THR A 1 435 ? 2.120   0.129   -3.301  1.00 93.88 435 A 1 
ATOM 3458 C C   . THR A 1 435 ? 1.365   -1.108  -2.805  1.00 93.95 435 A 1 
ATOM 3459 O O   . THR A 1 435 ? 1.763   -2.240  -3.097  1.00 93.39 435 A 1 
ATOM 3460 C CB  . THR A 1 435 ? 1.500   0.615   -4.617  1.00 93.17 435 A 1 
ATOM 3461 O OG1 . THR A 1 435 ? 1.715   -0.327  -5.638  1.00 87.92 435 A 1 
ATOM 3462 C CG2 . THR A 1 435 ? 2.056   1.961   -5.062  1.00 87.70 435 A 1 
ATOM 3463 N N   . PHE A 1 436 ? 0.241   -0.922  -2.101  1.00 93.92 436 A 1 
ATOM 3464 C CA  . PHE A 1 436 ? -0.627  -2.046  -1.730  1.00 94.05 436 A 1 
ATOM 3465 C C   . PHE A 1 436 ? -1.113  -2.818  -2.959  1.00 94.38 436 A 1 
ATOM 3466 O O   . PHE A 1 436 ? -1.161  -4.047  -2.935  1.00 92.64 436 A 1 
ATOM 3467 C CB  . PHE A 1 436 ? -1.823  -1.552  -0.902  1.00 93.09 436 A 1 
ATOM 3468 C CG  . PHE A 1 436 ? -1.486  -1.255  0.544   1.00 92.57 436 A 1 
ATOM 3469 C CD1 . PHE A 1 436 ? -1.001  -2.280  1.370   1.00 87.45 436 A 1 
ATOM 3470 C CD2 . PHE A 1 436 ? -1.684  0.033   1.073   1.00 87.78 436 A 1 
ATOM 3471 C CE1 . PHE A 1 436 ? -0.697  -2.021  2.719   1.00 85.24 436 A 1 
ATOM 3472 C CE2 . PHE A 1 436 ? -1.380  0.291   2.424   1.00 84.18 436 A 1 
ATOM 3473 C CZ  . PHE A 1 436 ? -0.885  -0.734  3.246   1.00 87.59 436 A 1 
ATOM 3474 N N   . GLN A 1 437 ? -1.377  -2.117  -4.057  1.00 94.20 437 A 1 
ATOM 3475 C CA  . GLN A 1 437 ? -1.739  -2.704  -5.341  1.00 93.76 437 A 1 
ATOM 3476 C C   . GLN A 1 437 ? -0.706  -3.745  -5.790  1.00 94.40 437 A 1 
ATOM 3477 O O   . GLN A 1 437 ? -1.051  -4.912  -6.000  1.00 92.58 437 A 1 
ATOM 3478 C CB  . GLN A 1 437 ? -1.879  -1.602  -6.409  1.00 92.49 437 A 1 
ATOM 3479 C CG  . GLN A 1 437 ? -3.033  -0.610  -6.202  1.00 86.05 437 A 1 
ATOM 3480 C CD  . GLN A 1 437 ? -2.752  0.556   -5.262  1.00 84.88 437 A 1 
ATOM 3481 O OE1 . GLN A 1 437 ? -1.804  0.593   -4.500  1.00 76.71 437 A 1 
ATOM 3482 N NE2 . GLN A 1 437 ? -3.591  1.570   -5.271  1.00 72.82 437 A 1 
ATOM 3483 N N   . ASN A 1 438 ? 0.566   -3.356  -5.894  1.00 94.37 438 A 1 
ATOM 3484 C CA  . ASN A 1 438 ? 1.627   -4.261  -6.331  1.00 95.14 438 A 1 
ATOM 3485 C C   . ASN A 1 438 ? 1.981   -5.311  -5.275  1.00 95.36 438 A 1 
ATOM 3486 O O   . ASN A 1 438 ? 2.259   -6.453  -5.640  1.00 94.36 438 A 1 
ATOM 3487 C CB  . ASN A 1 438 ? 2.831   -3.440  -6.811  1.00 94.91 438 A 1 
ATOM 3488 C CG  . ASN A 1 438 ? 2.608   -2.935  -8.226  1.00 93.18 438 A 1 
ATOM 3489 O OD1 . ASN A 1 438 ? 2.011   -3.612  -9.059  1.00 86.67 438 A 1 
ATOM 3490 N ND2 . ASN A 1 438 ? 3.077   -1.762  -8.555  1.00 85.32 438 A 1 
ATOM 3491 N N   . TYR A 1 439 ? 1.888   -4.989  -3.979  1.00 96.22 439 A 1 
ATOM 3492 C CA  . TYR A 1 439 ? 2.077   -5.969  -2.909  1.00 96.49 439 A 1 
ATOM 3493 C C   . TYR A 1 439 ? 1.072   -7.123  -3.006  1.00 96.69 439 A 1 
ATOM 3494 O O   . TYR A 1 439 ? 1.465   -8.289  -3.042  1.00 96.17 439 A 1 
ATOM 3495 C CB  . TYR A 1 439 ? 2.007   -5.275  -1.541  1.00 96.63 439 A 1 
ATOM 3496 C CG  . TYR A 1 439 ? 2.086   -6.278  -0.407  1.00 96.62 439 A 1 
ATOM 3497 C CD1 . TYR A 1 439 ? 0.924   -6.666  0.286   1.00 94.01 439 A 1 
ATOM 3498 C CD2 . TYR A 1 439 ? 3.309   -6.918  -0.144  1.00 94.68 439 A 1 
ATOM 3499 C CE1 . TYR A 1 439 ? 0.976   -7.723  1.208   1.00 94.55 439 A 1 
ATOM 3500 C CE2 . TYR A 1 439 ? 3.364   -7.984  0.769   1.00 94.39 439 A 1 
ATOM 3501 C CZ  . TYR A 1 439 ? 2.193   -8.398  1.430   1.00 95.74 439 A 1 
ATOM 3502 O OH  . TYR A 1 439 ? 2.239   -9.477  2.242   1.00 94.31 439 A 1 
ATOM 3503 N N   . PHE A 1 440 ? -0.227  -6.824  -3.116  1.00 96.73 440 A 1 
ATOM 3504 C CA  . PHE A 1 440 ? -1.246  -7.875  -3.202  1.00 96.78 440 A 1 
ATOM 3505 C C   . PHE A 1 440 ? -1.221  -8.640  -4.534  1.00 96.61 440 A 1 
ATOM 3506 O O   . PHE A 1 440 ? -1.611  -9.807  -4.571  1.00 95.41 440 A 1 
ATOM 3507 C CB  . PHE A 1 440 ? -2.622  -7.288  -2.877  1.00 96.68 440 A 1 
ATOM 3508 C CG  . PHE A 1 440 ? -2.840  -7.079  -1.386  1.00 96.84 440 A 1 
ATOM 3509 C CD1 . PHE A 1 440 ? -2.983  -8.193  -0.539  1.00 94.95 440 A 1 
ATOM 3510 C CD2 . PHE A 1 440 ? -2.895  -5.787  -0.841  1.00 95.22 440 A 1 
ATOM 3511 C CE1 . PHE A 1 440 ? -3.172  -8.018  0.844   1.00 94.60 440 A 1 
ATOM 3512 C CE2 . PHE A 1 440 ? -3.085  -5.609  0.544   1.00 94.28 440 A 1 
ATOM 3513 C CZ  . PHE A 1 440 ? -3.221  -6.724  1.385   1.00 95.45 440 A 1 
ATOM 3514 N N   . ARG A 1 441 ? -0.674  -8.048  -5.609  1.00 96.43 441 A 1 
ATOM 3515 C CA  . ARG A 1 441 ? -0.425  -8.750  -6.889  1.00 95.98 441 A 1 
ATOM 3516 C C   . ARG A 1 441 ? 0.685   -9.808  -6.807  1.00 96.23 441 A 1 
ATOM 3517 O O   . ARG A 1 441 ? 0.775   -10.629 -7.721  1.00 94.87 441 A 1 
ATOM 3518 C CB  . ARG A 1 441 ? -0.128  -7.730  -8.001  1.00 95.01 441 A 1 
ATOM 3519 C CG  . ARG A 1 441 ? -1.388  -6.972  -8.454  1.00 91.35 441 A 1 
ATOM 3520 C CD  . ARG A 1 441 ? -1.039  -5.796  -9.375  1.00 89.69 441 A 1 
ATOM 3521 N NE  . ARG A 1 441 ? -0.657  -6.241  -10.735 1.00 84.43 441 A 1 
ATOM 3522 C CZ  . ARG A 1 441 ? -0.181  -5.445  -11.688 1.00 81.44 441 A 1 
ATOM 3523 N NH1 . ARG A 1 441 ? 0.038   -4.177  -11.497 1.00 71.80 441 A 1 
ATOM 3524 N NH2 . ARG A 1 441 ? 0.078   -5.907  -12.866 1.00 73.22 441 A 1 
ATOM 3525 N N   . LEU A 1 442 ? 1.492   -9.836  -5.744  1.00 96.37 442 A 1 
ATOM 3526 C CA  . LEU A 1 442 ? 2.484   -10.895 -5.507  1.00 96.17 442 A 1 
ATOM 3527 C C   . LEU A 1 442 ? 1.832   -12.254 -5.207  1.00 96.45 442 A 1 
ATOM 3528 O O   . LEU A 1 442 ? 2.441   -13.298 -5.451  1.00 95.44 442 A 1 
ATOM 3529 C CB  . LEU A 1 442 ? 3.404   -10.508 -4.332  1.00 95.95 442 A 1 
ATOM 3530 C CG  . LEU A 1 442 ? 4.214   -9.215  -4.510  1.00 95.16 442 A 1 
ATOM 3531 C CD1 . LEU A 1 442 ? 4.941   -8.892  -3.207  1.00 92.05 442 A 1 
ATOM 3532 C CD2 . LEU A 1 442 ? 5.252   -9.346  -5.629  1.00 91.98 442 A 1 
ATOM 3533 N N   . TYR A 1 443 ? 0.604   -12.254 -4.675  1.00 97.16 443 A 1 
ATOM 3534 C CA  . TYR A 1 443 ? -0.103  -13.485 -4.343  1.00 97.21 443 A 1 
ATOM 3535 C C   . TYR A 1 443 ? -0.554  -14.218 -5.607  1.00 96.85 443 A 1 
ATOM 3536 O O   . TYR A 1 443 ? -1.123  -13.638 -6.529  1.00 95.66 443 A 1 
ATOM 3537 C CB  . TYR A 1 443 ? -1.285  -13.210 -3.409  1.00 97.38 443 A 1 
ATOM 3538 C CG  . TYR A 1 443 ? -0.866  -12.840 -1.996  1.00 97.72 443 A 1 
ATOM 3539 C CD1 . TYR A 1 443 ? -0.801  -13.824 -0.989  1.00 96.58 443 A 1 
ATOM 3540 C CD2 . TYR A 1 443 ? -0.537  -11.506 -1.693  1.00 96.54 443 A 1 
ATOM 3541 C CE1 . TYR A 1 443 ? -0.420  -13.474 0.320   1.00 96.57 443 A 1 
ATOM 3542 C CE2 . TYR A 1 443 ? -0.147  -11.154 -0.386  1.00 96.53 443 A 1 
ATOM 3543 C CZ  . TYR A 1 443 ? -0.092  -12.136 0.623   1.00 97.39 443 A 1 
ATOM 3544 O OH  . TYR A 1 443 ? 0.273   -11.784 1.881   1.00 96.77 443 A 1 
ATOM 3545 N N   . LYS A 1 444 ? -0.355  -15.547 -5.627  1.00 97.17 444 A 1 
ATOM 3546 C CA  . LYS A 1 444 ? -0.841  -16.404 -6.724  1.00 97.00 444 A 1 
ATOM 3547 C C   . LYS A 1 444 ? -2.359  -16.381 -6.838  1.00 97.09 444 A 1 
ATOM 3548 O O   . LYS A 1 444 ? -2.890  -16.538 -7.934  1.00 95.91 444 A 1 
ATOM 3549 C CB  . LYS A 1 444 ? -0.386  -17.849 -6.512  1.00 96.59 444 A 1 
ATOM 3550 C CG  . LYS A 1 444 ? 1.133   -17.975 -6.608  1.00 91.93 444 A 1 
ATOM 3551 C CD  . LYS A 1 444 ? 1.557   -19.432 -6.419  1.00 85.65 444 A 1 
ATOM 3552 C CE  . LYS A 1 444 ? 3.079   -19.478 -6.517  1.00 77.57 444 A 1 
ATOM 3553 N NZ  . LYS A 1 444 ? 3.599   -20.831 -6.264  1.00 67.29 444 A 1 
ATOM 3554 N N   . LYS A 1 445 ? -3.030  -16.239 -5.700  1.00 97.55 445 A 1 
ATOM 3555 C CA  . LYS A 1 445 ? -4.479  -16.089 -5.599  1.00 97.82 445 A 1 
ATOM 3556 C C   . LYS A 1 445 ? -4.803  -15.135 -4.464  1.00 98.08 445 A 1 
ATOM 3557 O O   . LYS A 1 445 ? -4.315  -15.311 -3.354  1.00 97.33 445 A 1 
ATOM 3558 C CB  . LYS A 1 445 ? -5.121  -17.473 -5.404  1.00 97.07 445 A 1 
ATOM 3559 C CG  . LYS A 1 445 ? -6.662  -17.391 -5.440  1.00 95.99 445 A 1 
ATOM 3560 C CD  . LYS A 1 445 ? -7.329  -18.767 -5.526  1.00 94.94 445 A 1 
ATOM 3561 C CE  . LYS A 1 445 ? -7.134  -19.604 -4.265  1.00 90.55 445 A 1 
ATOM 3562 N NZ  . LYS A 1 445 ? -7.950  -20.841 -4.322  1.00 89.22 445 A 1 
ATOM 3563 N N   . ILE A 1 446 ? -5.638  -14.153 -4.739  1.00 97.81 446 A 1 
ATOM 3564 C CA  . ILE A 1 446 ? -6.192  -13.229 -3.750  1.00 97.70 446 A 1 
ATOM 3565 C C   . ILE A 1 446 ? -7.718  -13.326 -3.773  1.00 97.97 446 A 1 
ATOM 3566 O O   . ILE A 1 446 ? -8.319  -13.519 -4.827  1.00 96.78 446 A 1 
ATOM 3567 C CB  . ILE A 1 446 ? -5.638  -11.798 -3.950  1.00 95.70 446 A 1 
ATOM 3568 C CG1 . ILE A 1 446 ? -6.195  -10.853 -2.859  1.00 81.84 446 A 1 
ATOM 3569 C CG2 . ILE A 1 446 ? -5.919  -11.260 -5.364  1.00 82.31 446 A 1 
ATOM 3570 C CD1 . ILE A 1 446 ? -5.613  -9.439  -2.901  1.00 78.00 446 A 1 
ATOM 3571 N N   . SER A 1 447 ? -8.320  -13.228 -2.605  1.00 98.17 447 A 1 
ATOM 3572 C CA  . SER A 1 447 ? -9.760  -13.074 -2.419  1.00 98.22 447 A 1 
ATOM 3573 C C   . SER A 1 447 ? -10.015 -12.081 -1.294  1.00 98.30 447 A 1 
ATOM 3574 O O   . SER A 1 447 ? -9.100  -11.716 -0.560  1.00 97.56 447 A 1 
ATOM 3575 C CB  . SER A 1 447 ? -10.406 -14.424 -2.122  1.00 97.64 447 A 1 
ATOM 3576 O OG  . SER A 1 447 ? -9.923  -14.966 -0.913  1.00 93.40 447 A 1 
ATOM 3577 N N   . GLY A 1 448 ? -11.244 -11.629 -1.134  1.00 97.80 448 A 1 
ATOM 3578 C CA  . GLY A 1 448 ? -11.561 -10.729 -0.039  1.00 97.82 448 A 1 
ATOM 3579 C C   . GLY A 1 448 ? -13.030 -10.706 0.319   1.00 98.15 448 A 1 
ATOM 3580 O O   . GLY A 1 448 ? -13.870 -11.245 -0.402  1.00 97.09 448 A 1 
ATOM 3581 N N   . MET A 1 449 ? -13.331 -10.094 1.452   1.00 98.24 449 A 1 
ATOM 3582 C CA  . MET A 1 449 ? -14.691 -9.974  1.946   1.00 98.14 449 A 1 
ATOM 3583 C C   . MET A 1 449 ? -14.939 -8.591  2.544   1.00 97.83 449 A 1 
ATOM 3584 O O   . MET A 1 449 ? -14.062 -7.995  3.160   1.00 96.30 449 A 1 
ATOM 3585 C CB  . MET A 1 449 ? -14.994 -11.116 2.924   1.00 97.65 449 A 1 
ATOM 3586 C CG  . MET A 1 449 ? -14.058 -11.167 4.135   1.00 96.91 449 A 1 
ATOM 3587 S SD  . MET A 1 449 ? -14.209 -12.701 5.089   1.00 96.38 449 A 1 
ATOM 3588 C CE  . MET A 1 449 ? -12.986 -12.376 6.380   1.00 91.51 449 A 1 
ATOM 3589 N N   . THR A 1 450 ? -16.137 -8.071  2.333   1.00 97.40 450 A 1 
ATOM 3590 C CA  . THR A 1 450 ? -16.572 -6.785  2.888   1.00 97.17 450 A 1 
ATOM 3591 C C   . THR A 1 450 ? -18.098 -6.681  2.891   1.00 96.97 450 A 1 
ATOM 3592 O O   . THR A 1 450 ? -18.797 -7.475  2.259   1.00 95.00 450 A 1 
ATOM 3593 C CB  . THR A 1 450 ? -15.947 -5.607  2.120   1.00 96.35 450 A 1 
ATOM 3594 O OG1 . THR A 1 450 ? -16.403 -4.396  2.682   1.00 88.34 450 A 1 
ATOM 3595 C CG2 . THR A 1 450 ? -16.295 -5.596  0.639   1.00 90.56 450 A 1 
ATOM 3596 N N   . GLY A 1 451 ? -18.636 -5.704  3.623   1.00 95.91 451 A 1 
ATOM 3597 C CA  . GLY A 1 451 ? -20.061 -5.351  3.588   1.00 95.24 451 A 1 
ATOM 3598 C C   . GLY A 1 451 ? -20.493 -4.562  2.346   1.00 95.40 451 A 1 
ATOM 3599 O O   . GLY A 1 451 ? -21.703 -4.433  2.122   1.00 93.29 451 A 1 
ATOM 3600 N N   . THR A 1 452 ? -19.537 -3.998  1.589   1.00 94.05 452 A 1 
ATOM 3601 C CA  . THR A 1 452 ? -19.792 -2.994  0.537   1.00 93.20 452 A 1 
ATOM 3602 C C   . THR A 1 452 ? -18.680 -2.999  -0.529  1.00 92.36 452 A 1 
ATOM 3603 O O   . THR A 1 452 ? -17.708 -2.254  -0.386  1.00 86.42 452 A 1 
ATOM 3604 C CB  . THR A 1 452 ? -19.861 -1.585  1.157   1.00 91.29 452 A 1 
ATOM 3605 O OG1 . THR A 1 452 ? -18.718 -1.333  1.937   1.00 83.98 452 A 1 
ATOM 3606 C CG2 . THR A 1 452 ? -21.083 -1.355  2.052   1.00 84.95 452 A 1 
ATOM 3607 N N   . ALA A 1 453 ? -18.782 -3.802  -1.583  1.00 92.52 453 A 1 
ATOM 3608 C CA  . ALA A 1 453 ? -17.787 -3.858  -2.671  1.00 92.21 453 A 1 
ATOM 3609 C C   . ALA A 1 453 ? -18.342 -3.581  -4.081  1.00 92.51 453 A 1 
ATOM 3610 O O   . ALA A 1 453 ? -17.574 -3.286  -4.995  1.00 88.20 453 A 1 
ATOM 3611 C CB  . ALA A 1 453 ? -17.091 -5.224  -2.631  1.00 90.27 453 A 1 
ATOM 3612 N N   . ASP A 1 454 ? -19.656 -3.698  -4.271  1.00 92.65 454 A 1 
ATOM 3613 C CA  . ASP A 1 454 ? -20.297 -3.599  -5.595  1.00 91.66 454 A 1 
ATOM 3614 C C   . ASP A 1 454 ? -20.088 -2.216  -6.248  1.00 91.58 454 A 1 
ATOM 3615 O O   . ASP A 1 454 ? -19.891 -2.120  -7.460  1.00 87.95 454 A 1 
ATOM 3616 C CB  . ASP A 1 454 ? -21.791 -3.938  -5.447  1.00 89.94 454 A 1 
ATOM 3617 C CG  . ASP A 1 454 ? -22.521 -4.133  -6.783  1.00 85.47 454 A 1 
ATOM 3618 O OD1 . ASP A 1 454 ? -22.068 -4.978  -7.589  1.00 77.65 454 A 1 
ATOM 3619 O OD2 . ASP A 1 454 ? -23.578 -3.485  -6.976  1.00 79.31 454 A 1 
ATOM 3620 N N   . THR A 1 455 ? -20.036 -1.152  -5.445  1.00 91.90 455 A 1 
ATOM 3621 C CA  . THR A 1 455 ? -19.778 0.220   -5.921  1.00 90.34 455 A 1 
ATOM 3622 C C   . THR A 1 455 ? -18.399 0.370   -6.575  1.00 90.80 455 A 1 
ATOM 3623 O O   . THR A 1 455 ? -18.260 1.095   -7.561  1.00 87.49 455 A 1 
ATOM 3624 C CB  . THR A 1 455 ? -19.930 1.241   -4.774  1.00 88.35 455 A 1 
ATOM 3625 O OG1 . THR A 1 455 ? -19.444 0.764   -3.531  1.00 79.85 455 A 1 
ATOM 3626 C CG2 . THR A 1 455 ? -21.408 1.533   -4.530  1.00 78.55 455 A 1 
ATOM 3627 N N   . GLU A 1 456 ? -17.381 -0.365  -6.095  1.00 92.40 456 A 1 
ATOM 3628 C CA  . GLU A 1 456 ? -16.001 -0.331  -6.583  1.00 92.64 456 A 1 
ATOM 3629 C C   . GLU A 1 456 ? -15.642 -1.554  -7.451  1.00 93.62 456 A 1 
ATOM 3630 O O   . GLU A 1 456 ? -14.481 -1.737  -7.832  1.00 91.11 456 A 1 
ATOM 3631 C CB  . GLU A 1 456 ? -15.016 -0.169  -5.411  1.00 91.39 456 A 1 
ATOM 3632 C CG  . GLU A 1 456 ? -15.160 1.165   -4.641  1.00 87.60 456 A 1 
ATOM 3633 C CD  . GLU A 1 456 ? -16.383 1.247   -3.710  1.00 86.54 456 A 1 
ATOM 3634 O OE1 . GLU A 1 456 ? -16.815 2.375   -3.400  1.00 76.22 456 A 1 
ATOM 3635 O OE2 . GLU A 1 456 ? -16.909 0.191   -3.284  1.00 76.80 456 A 1 
ATOM 3636 N N   . ALA A 1 457 ? -16.618 -2.388  -7.831  1.00 94.08 457 A 1 
ATOM 3637 C CA  . ALA A 1 457 ? -16.390 -3.623  -8.594  1.00 94.00 457 A 1 
ATOM 3638 C C   . ALA A 1 457 ? -15.572 -3.405  -9.884  1.00 94.08 457 A 1 
ATOM 3639 O O   . ALA A 1 457 ? -14.725 -4.225  -10.251 1.00 92.74 457 A 1 
ATOM 3640 C CB  . ALA A 1 457 ? -17.757 -4.244  -8.914  1.00 93.31 457 A 1 
ATOM 3641 N N   . VAL A 1 458 ? -15.776 -2.267  -10.559 1.00 93.30 458 A 1 
ATOM 3642 C CA  . VAL A 1 458 ? -15.015 -1.898  -11.766 1.00 92.44 458 A 1 
ATOM 3643 C C   . VAL A 1 458 ? -13.531 -1.664  -11.455 1.00 92.81 458 A 1 
ATOM 3644 O O   . VAL A 1 458 ? -12.675 -1.993  -12.282 1.00 91.08 458 A 1 
ATOM 3645 C CB  . VAL A 1 458 ? -15.626 -0.645  -12.427 1.00 90.84 458 A 1 
ATOM 3646 C CG1 . VAL A 1 458 ? -14.846 -0.201  -13.678 1.00 84.73 458 A 1 
ATOM 3647 C CG2 . VAL A 1 458 ? -17.074 -0.896  -12.867 1.00 84.53 458 A 1 
ATOM 3648 N N   . GLU A 1 459 ? -13.205 -1.077  -10.304 1.00 92.92 459 A 1 
ATOM 3649 C CA  . GLU A 1 459 ? -11.829 -0.850  -9.860  1.00 92.75 459 A 1 
ATOM 3650 C C   . GLU A 1 459 ? -11.158 -2.174  -9.476  1.00 93.33 459 A 1 
ATOM 3651 O O   . GLU A 1 459 ? -10.080 -2.482  -9.994  1.00 91.40 459 A 1 
ATOM 3652 C CB  . GLU A 1 459 ? -11.812 0.185   -8.725  1.00 91.33 459 A 1 
ATOM 3653 C CG  . GLU A 1 459 ? -10.383 0.488   -8.254  1.00 85.51 459 A 1 
ATOM 3654 C CD  . GLU A 1 459 ? -10.268 1.720   -7.347  1.00 86.00 459 A 1 
ATOM 3655 O OE1 . GLU A 1 459 ? -9.151  1.969   -6.837  1.00 76.18 459 A 1 
ATOM 3656 O OE2 . GLU A 1 459 ? -11.235 2.501   -7.203  1.00 79.23 459 A 1 
ATOM 3657 N N   . PHE A 1 460 ? -11.829 -3.011  -8.677  1.00 94.78 460 A 1 
ATOM 3658 C CA  . PHE A 1 460 ? -11.327 -4.339  -8.310  1.00 95.02 460 A 1 
ATOM 3659 C C   . PHE A 1 460 ? -11.028 -5.211  -9.537  1.00 94.86 460 A 1 
ATOM 3660 O O   . PHE A 1 460 ? -9.957  -5.818  -9.619  1.00 93.29 460 A 1 
ATOM 3661 C CB  . PHE A 1 460 ? -12.341 -5.036  -7.394  1.00 95.04 460 A 1 
ATOM 3662 C CG  . PHE A 1 460 ? -12.411 -4.472  -5.986  1.00 95.58 460 A 1 
ATOM 3663 C CD1 . PHE A 1 460 ? -11.254 -4.451  -5.182  1.00 93.20 460 A 1 
ATOM 3664 C CD2 . PHE A 1 460 ? -13.632 -4.007  -5.464  1.00 93.56 460 A 1 
ATOM 3665 C CE1 . PHE A 1 460 ? -11.313 -3.957  -3.868  1.00 93.08 460 A 1 
ATOM 3666 C CE2 . PHE A 1 460 ? -13.694 -3.516  -4.145  1.00 92.59 460 A 1 
ATOM 3667 C CZ  . PHE A 1 460 ? -12.535 -3.489  -3.346  1.00 93.89 460 A 1 
ATOM 3668 N N   . ALA A 1 461 ? -11.927 -5.220  -10.525 1.00 94.95 461 A 1 
ATOM 3669 C CA  . ALA A 1 461 ? -11.727 -5.984  -11.754 1.00 94.39 461 A 1 
ATOM 3670 C C   . ALA A 1 461 ? -10.524 -5.473  -12.570 1.00 93.69 461 A 1 
ATOM 3671 O O   . ALA A 1 461 ? -9.741  -6.267  -13.087 1.00 92.02 461 A 1 
ATOM 3672 C CB  . ALA A 1 461 ? -13.025 -5.937  -12.570 1.00 94.02 461 A 1 
ATOM 3673 N N   . LYS A 1 462 ? -10.345 -4.149  -12.683 1.00 93.00 462 A 1 
ATOM 3674 C CA  . LYS A 1 462 ? -9.271  -3.555  -13.501 1.00 91.57 462 A 1 
ATOM 3675 C C   . LYS A 1 462 ? -7.886  -3.661  -12.864 1.00 91.94 462 A 1 
ATOM 3676 O O   . LYS A 1 462 ? -6.924  -3.930  -13.575 1.00 89.38 462 A 1 
ATOM 3677 C CB  . LYS A 1 462 ? -9.584  -2.081  -13.784 1.00 90.10 462 A 1 
ATOM 3678 C CG  . LYS A 1 462 ? -10.664 -1.917  -14.857 1.00 80.89 462 A 1 
ATOM 3679 C CD  . LYS A 1 462 ? -10.979 -0.425  -15.002 1.00 75.16 462 A 1 
ATOM 3680 C CE  . LYS A 1 462 ? -12.062 -0.211  -16.056 1.00 67.44 462 A 1 
ATOM 3681 N NZ  . LYS A 1 462 ? -12.421 1.226   -16.130 1.00 59.29 462 A 1 
ATOM 3682 N N   . ILE A 1 463 ? -7.777  -3.404  -11.561 1.00 91.96 463 A 1 
ATOM 3683 C CA  . ILE A 1 463 ? -6.488  -3.322  -10.862 1.00 90.86 463 A 1 
ATOM 3684 C C   . ILE A 1 463 ? -6.025  -4.703  -10.396 1.00 91.48 463 A 1 
ATOM 3685 O O   . ILE A 1 463 ? -4.856  -5.059  -10.563 1.00 89.34 463 A 1 
ATOM 3686 C CB  . ILE A 1 463 ? -6.564  -2.290  -9.710  1.00 89.67 463 A 1 
ATOM 3687 C CG1 . ILE A 1 463 ? -6.844  -0.883  -10.295 1.00 86.71 463 A 1 
ATOM 3688 C CG2 . ILE A 1 463 ? -5.265  -2.298  -8.886  1.00 84.85 463 A 1 
ATOM 3689 C CD1 . ILE A 1 463 ? -6.884  0.250   -9.264  1.00 77.32 463 A 1 
ATOM 3690 N N   . TYR A 1 464 ? -6.939  -5.508  -9.848  1.00 92.91 464 A 1 
ATOM 3691 C CA  . TYR A 1 464 ? -6.620  -6.777  -9.189  1.00 92.73 464 A 1 
ATOM 3692 C C   . TYR A 1 464 ? -7.139  -8.011  -9.936  1.00 93.43 464 A 1 
ATOM 3693 O O   . TYR A 1 464 ? -6.815  -9.131  -9.542  1.00 90.98 464 A 1 
ATOM 3694 C CB  . TYR A 1 464 ? -7.147  -6.739  -7.755  1.00 91.99 464 A 1 
ATOM 3695 C CG  . TYR A 1 464 ? -6.638  -5.567  -6.935  1.00 91.84 464 A 1 
ATOM 3696 C CD1 . TYR A 1 464 ? -5.380  -5.637  -6.305  1.00 87.12 464 A 1 
ATOM 3697 C CD2 . TYR A 1 464 ? -7.429  -4.410  -6.801  1.00 88.69 464 A 1 
ATOM 3698 C CE1 . TYR A 1 464 ? -4.929  -4.561  -5.519  1.00 87.09 464 A 1 
ATOM 3699 C CE2 . TYR A 1 464 ? -6.979  -3.331  -6.019  1.00 86.35 464 A 1 
ATOM 3700 C CZ  . TYR A 1 464 ? -5.735  -3.408  -5.368  1.00 88.62 464 A 1 
ATOM 3701 O OH  . TYR A 1 464 ? -5.325  -2.382  -4.586  1.00 86.27 464 A 1 
ATOM 3702 N N   . ASN A 1 465 ? -7.917  -7.827  -11.011 1.00 93.64 465 A 1 
ATOM 3703 C CA  . ASN A 1 465 ? -8.618  -8.904  -11.709 1.00 94.03 465 A 1 
ATOM 3704 C C   . ASN A 1 465 ? -9.525  -9.720  -10.759 1.00 95.30 465 A 1 
ATOM 3705 O O   . ASN A 1 465 ? -9.541  -10.949 -10.789 1.00 93.74 465 A 1 
ATOM 3706 C CB  . ASN A 1 465 ? -7.590  -9.717  -12.519 1.00 92.59 465 A 1 
ATOM 3707 C CG  . ASN A 1 465 ? -8.243  -10.688 -13.475 1.00 84.76 465 A 1 
ATOM 3708 O OD1 . ASN A 1 465 ? -8.895  -10.320 -14.433 1.00 76.56 465 A 1 
ATOM 3709 N ND2 . ASN A 1 465 ? -8.050  -11.970 -13.286 1.00 75.51 465 A 1 
ATOM 3710 N N   . LEU A 1 466 ? -10.238 -9.012  -9.876  1.00 95.12 466 A 1 
ATOM 3711 C CA  . LEU A 1 466 ? -11.152 -9.569  -8.878  1.00 95.92 466 A 1 
ATOM 3712 C C   . LEU A 1 466 ? -12.602 -9.222  -9.224  1.00 96.28 466 A 1 
ATOM 3713 O O   . LEU A 1 466 ? -12.975 -8.048  -9.278  1.00 94.88 466 A 1 
ATOM 3714 C CB  . LEU A 1 466 ? -10.802 -9.037  -7.475  1.00 95.57 466 A 1 
ATOM 3715 C CG  . LEU A 1 466 ? -9.477  -9.547  -6.890  1.00 94.36 466 A 1 
ATOM 3716 C CD1 . LEU A 1 466 ? -9.227  -8.850  -5.550  1.00 91.23 466 A 1 
ATOM 3717 C CD2 . LEU A 1 466 ? -9.493  -11.058 -6.651  1.00 92.05 466 A 1 
ATOM 3718 N N   . ASP A 1 467 ? -13.426 -10.252 -9.390  1.00 96.34 467 A 1 
ATOM 3719 C CA  . ASP A 1 467 ? -14.875 -10.100 -9.524  1.00 96.52 467 A 1 
ATOM 3720 C C   . ASP A 1 467 ? -15.535 -9.991  -8.143  1.00 97.14 467 A 1 
ATOM 3721 O O   . ASP A 1 467 ? -15.127 -10.669 -7.194  1.00 96.35 467 A 1 
ATOM 3722 C CB  . ASP A 1 467 ? -15.478 -11.283 -10.291 1.00 95.30 467 A 1 
ATOM 3723 C CG  . ASP A 1 467 ? -14.993 -11.427 -11.736 1.00 92.23 467 A 1 
ATOM 3724 O OD1 . ASP A 1 467 ? -14.804 -10.386 -12.411 1.00 85.86 467 A 1 
ATOM 3725 O OD2 . ASP A 1 467 ? -14.873 -12.600 -12.163 1.00 85.33 467 A 1 
ATOM 3726 N N   . VAL A 1 468 ? -16.591 -9.183  -8.048  1.00 96.60 468 A 1 
ATOM 3727 C CA  . VAL A 1 468 ? -17.422 -9.059  -6.840  1.00 96.44 468 A 1 
ATOM 3728 C C   . VAL A 1 468 ? -18.667 -9.933  -6.986  1.00 96.01 468 A 1 
ATOM 3729 O O   . VAL A 1 468 ? -19.370 -9.863  -7.994  1.00 94.63 468 A 1 
ATOM 3730 C CB  . VAL A 1 468 ? -17.794 -7.591  -6.548  1.00 95.95 468 A 1 
ATOM 3731 C CG1 . VAL A 1 468 ? -18.638 -7.470  -5.268  1.00 93.50 468 A 1 
ATOM 3732 C CG2 . VAL A 1 468 ? -16.541 -6.723  -6.370  1.00 93.39 468 A 1 
ATOM 3733 N N   . VAL A 1 469 ? -18.954 -10.739 -5.960  1.00 96.66 469 A 1 
ATOM 3734 C CA  . VAL A 1 469 ? -20.172 -11.550 -5.862  1.00 96.68 469 A 1 
ATOM 3735 C C   . VAL A 1 469 ? -20.934 -11.138 -4.607  1.00 96.61 469 A 1 
ATOM 3736 O O   . VAL A 1 469 ? -20.430 -11.266 -3.491  1.00 95.75 469 A 1 
ATOM 3737 C CB  . VAL A 1 469 ? -19.859 -13.056 -5.860  1.00 96.54 469 A 1 
ATOM 3738 C CG1 . VAL A 1 469 ? -21.152 -13.888 -5.812  1.00 94.81 469 A 1 
ATOM 3739 C CG2 . VAL A 1 469 ? -19.077 -13.471 -7.115  1.00 94.49 469 A 1 
ATOM 3740 N N   . VAL A 1 470 ? -22.159 -10.659 -4.792  1.00 96.39 470 A 1 
ATOM 3741 C CA  . VAL A 1 470 ? -23.040 -10.248 -3.692  1.00 95.87 470 A 1 
ATOM 3742 C C   . VAL A 1 470 ? -23.796 -11.467 -3.169  1.00 95.79 470 A 1 
ATOM 3743 O O   . VAL A 1 470 ? -24.570 -12.095 -3.900  1.00 94.58 470 A 1 
ATOM 3744 C CB  . VAL A 1 470 ? -23.995 -9.119  -4.122  1.00 94.86 470 A 1 
ATOM 3745 C CG1 . VAL A 1 470 ? -24.840 -8.629  -2.938  1.00 92.04 470 A 1 
ATOM 3746 C CG2 . VAL A 1 470 ? -23.226 -7.914  -4.685  1.00 92.45 470 A 1 
ATOM 3747 N N   . ILE A 1 471 ? -23.580 -11.792 -1.896  1.00 96.10 471 A 1 
ATOM 3748 C CA  . ILE A 1 471 ? -24.274 -12.882 -1.204  1.00 96.03 471 A 1 
ATOM 3749 C C   . ILE A 1 471 ? -25.494 -12.306 -0.469  1.00 95.66 471 A 1 
ATOM 3750 O O   . ILE A 1 471 ? -25.376 -11.288 0.215   1.00 94.04 471 A 1 
ATOM 3751 C CB  . ILE A 1 471 ? -23.301 -13.637 -0.270  1.00 95.59 471 A 1 
ATOM 3752 C CG1 . ILE A 1 471 ? -22.082 -14.218 -1.027  1.00 92.49 471 A 1 
ATOM 3753 C CG2 . ILE A 1 471 ? -24.006 -14.760 0.502   1.00 93.40 471 A 1 
ATOM 3754 C CD1 . ILE A 1 471 ? -22.415 -15.220 -2.149  1.00 86.17 471 A 1 
ATOM 3755 N N   . PRO A 1 472 ? -26.677 -12.923 -0.596  1.00 94.52 472 A 1 
ATOM 3756 C CA  . PRO A 1 472 ? -27.873 -12.462 0.098   1.00 93.70 472 A 1 
ATOM 3757 C C   . PRO A 1 472 ? -27.715 -12.588 1.618   1.00 93.94 472 A 1 
ATOM 3758 O O   . PRO A 1 472 ? -26.974 -13.435 2.117   1.00 91.93 472 A 1 
ATOM 3759 C CB  . PRO A 1 472 ? -29.019 -13.330 -0.430  1.00 92.05 472 A 1 
ATOM 3760 C CG  . PRO A 1 472 ? -28.321 -14.626 -0.834  1.00 89.26 472 A 1 
ATOM 3761 C CD  . PRO A 1 472 ? -26.967 -14.137 -1.349  1.00 92.89 472 A 1 
ATOM 3762 N N   . THR A 1 473 ? -28.444 -11.756 2.353   1.00 92.96 473 A 1 
ATOM 3763 C CA  . THR A 1 473 ? -28.527 -11.849 3.814   1.00 92.65 473 A 1 
ATOM 3764 C C   . THR A 1 473 ? -29.281 -13.112 4.236   1.00 92.27 473 A 1 
ATOM 3765 O O   . THR A 1 473 ? -30.204 -13.550 3.541   1.00 89.20 473 A 1 
ATOM 3766 C CB  . THR A 1 473 ? -29.197 -10.605 4.422   1.00 91.50 473 A 1 
ATOM 3767 O OG1 . THR A 1 473 ? -30.449 -10.362 3.821   1.00 83.98 473 A 1 
ATOM 3768 C CG2 . THR A 1 473 ? -28.350 -9.348  4.209   1.00 83.77 473 A 1 
ATOM 3769 N N   . ASN A 1 474 ? -28.912 -13.680 5.384   1.00 91.28 474 A 1 
ATOM 3770 C CA  . ASN A 1 474 ? -29.587 -14.855 5.940   1.00 91.35 474 A 1 
ATOM 3771 C C   . ASN A 1 474 ? -31.052 -14.557 6.304   1.00 91.70 474 A 1 
ATOM 3772 O O   . ASN A 1 474 ? -31.940 -15.371 6.052   1.00 88.38 474 A 1 
ATOM 3773 C CB  . ASN A 1 474 ? -28.777 -15.330 7.155   1.00 90.04 474 A 1 
ATOM 3774 C CG  . ASN A 1 474 ? -29.349 -16.592 7.760   1.00 86.01 474 A 1 
ATOM 3775 O OD1 . ASN A 1 474 ? -29.528 -17.603 7.100   1.00 78.17 474 A 1 
ATOM 3776 N ND2 . ASN A 1 474 ? -29.656 -16.573 9.036   1.00 78.18 474 A 1 
ATOM 3777 N N   . LEU A 1 475 ? -31.304 -13.357 6.852   1.00 90.82 475 A 1 
ATOM 3778 C CA  . LEU A 1 475 ? -32.643 -12.830 7.123   1.00 91.94 475 A 1 
ATOM 3779 C C   . LEU A 1 475 ? -32.831 -11.464 6.439   1.00 92.41 475 A 1 
ATOM 3780 O O   . LEU A 1 475 ? -31.863 -10.725 6.269   1.00 88.60 475 A 1 
ATOM 3781 C CB  . LEU A 1 475 ? -32.873 -12.736 8.643   1.00 91.27 475 A 1 
ATOM 3782 C CG  . LEU A 1 475 ? -32.906 -14.088 9.381   1.00 89.06 475 A 1 
ATOM 3783 C CD1 . LEU A 1 475 ? -33.026 -13.847 10.881  1.00 83.08 475 A 1 
ATOM 3784 C CD2 . LEU A 1 475 ? -34.093 -14.957 8.956   1.00 83.99 475 A 1 
ATOM 3785 N N   . PRO A 1 476 ? -34.068 -11.092 6.063   1.00 91.81 476 A 1 
ATOM 3786 C CA  . PRO A 1 476 ? -34.344 -9.795  5.448   1.00 91.75 476 A 1 
ATOM 3787 C C   . PRO A 1 476 ? -33.921 -8.624  6.343   1.00 92.24 476 A 1 
ATOM 3788 O O   . PRO A 1 476 ? -34.116 -8.654  7.557   1.00 88.76 476 A 1 
ATOM 3789 C CB  . PRO A 1 476 ? -35.851 -9.770  5.176   1.00 89.91 476 A 1 
ATOM 3790 C CG  . PRO A 1 476 ? -36.222 -11.250 5.075   1.00 86.37 476 A 1 
ATOM 3791 C CD  . PRO A 1 476 ? -35.281 -11.904 6.079   1.00 90.02 476 A 1 
ATOM 3792 N N   . VAL A 1 477 ? -33.391 -7.555  5.738   1.00 91.42 477 A 1 
ATOM 3793 C CA  . VAL A 1 477 ? -33.092 -6.298  6.436   1.00 91.65 477 A 1 
ATOM 3794 C C   . VAL A 1 477 ? -34.398 -5.536  6.666   1.00 92.57 477 A 1 
ATOM 3795 O O   . VAL A 1 477 ? -35.103 -5.216  5.707   1.00 90.67 477 A 1 
ATOM 3796 C CB  . VAL A 1 477 ? -32.074 -5.442  5.650   1.00 89.41 477 A 1 
ATOM 3797 C CG1 . VAL A 1 477 ? -31.761 -4.126  6.374   1.00 82.40 477 A 1 
ATOM 3798 C CG2 . VAL A 1 477 ? -30.747 -6.189  5.455   1.00 83.37 477 A 1 
ATOM 3799 N N   . THR A 1 478 ? -34.704 -5.211  7.927   1.00 92.27 478 A 1 
ATOM 3800 C CA  . THR A 1 478 ? -35.939 -4.503  8.330   1.00 91.91 478 A 1 
ATOM 3801 C C   . THR A 1 478 ? -35.700 -3.044  8.733   1.00 92.72 478 A 1 
ATOM 3802 O O   . THR A 1 478 ? -36.595 -2.386  9.261   1.00 87.81 478 A 1 
ATOM 3803 C CB  . THR A 1 478 ? -36.661 -5.264  9.457   1.00 88.51 478 A 1 
ATOM 3804 O OG1 . THR A 1 478 ? -35.788 -5.443  10.539  1.00 76.06 478 A 1 
ATOM 3805 C CG2 . THR A 1 478 ? -37.144 -6.647  9.012   1.00 75.11 478 A 1 
ATOM 3806 N N   . ARG A 1 479 ? -34.495 -2.517  8.502   1.00 93.75 479 A 1 
ATOM 3807 C CA  . ARG A 1 479 ? -34.093 -1.152  8.843   1.00 93.97 479 A 1 
ATOM 3808 C C   . ARG A 1 479 ? -34.867 -0.115  8.038   1.00 94.76 479 A 1 
ATOM 3809 O O   . ARG A 1 479 ? -34.980 -0.228  6.818   1.00 93.81 479 A 1 
ATOM 3810 C CB  . ARG A 1 479 ? -32.577 -0.988  8.646   1.00 92.49 479 A 1 
ATOM 3811 C CG  . ARG A 1 479 ? -32.071 0.359   9.193   1.00 88.00 479 A 1 
ATOM 3812 C CD  . ARG A 1 479 ? -30.556 0.503   9.041   1.00 89.40 479 A 1 
ATOM 3813 N NE  . ARG A 1 479 ? -30.186 0.599   7.622   1.00 86.54 479 A 1 
ATOM 3814 C CZ  . ARG A 1 479 ? -29.481 -0.236  6.890   1.00 88.94 479 A 1 
ATOM 3815 N NH1 . ARG A 1 479 ? -28.898 -1.302  7.386   1.00 77.01 479 A 1 
ATOM 3816 N NH2 . ARG A 1 479 ? -29.371 0.005   5.626   1.00 80.69 479 A 1 
ATOM 3817 N N   . LYS A 1 480 ? -35.320 0.939   8.719   1.00 95.81 480 A 1 
ATOM 3818 C CA  . LYS A 1 480 ? -35.906 2.137   8.108   1.00 95.73 480 A 1 
ATOM 3819 C C   . LYS A 1 480 ? -34.806 3.183   7.887   1.00 95.76 480 A 1 
ATOM 3820 O O   . LYS A 1 480 ? -34.348 3.808   8.843   1.00 93.94 480 A 1 
ATOM 3821 C CB  . LYS A 1 480 ? -37.045 2.644   9.008   1.00 94.42 480 A 1 
ATOM 3822 C CG  . LYS A 1 480 ? -37.832 3.778   8.344   1.00 82.09 480 A 1 
ATOM 3823 C CD  . LYS A 1 480 ? -38.803 4.420   9.336   1.00 78.47 480 A 1 
ATOM 3824 C CE  . LYS A 1 480 ? -39.531 5.594   8.673   1.00 67.29 480 A 1 
ATOM 3825 N NZ  . LYS A 1 480 ? -39.979 6.583   9.683   1.00 58.41 480 A 1 
ATOM 3826 N N   . ASP A 1 481 ? -34.398 3.375   6.638   1.00 95.13 481 A 1 
ATOM 3827 C CA  . ASP A 1 481 ? -33.488 4.455   6.251   1.00 94.36 481 A 1 
ATOM 3828 C C   . ASP A 1 481 ? -34.314 5.722   5.966   1.00 93.72 481 A 1 
ATOM 3829 O O   . ASP A 1 481 ? -35.077 5.762   4.997   1.00 91.41 481 A 1 
ATOM 3830 C CB  . ASP A 1 481 ? -32.614 4.005   5.059   1.00 93.47 481 A 1 
ATOM 3831 C CG  . ASP A 1 481 ? -31.653 2.854   5.411   1.00 92.14 481 A 1 
ATOM 3832 O OD1 . ASP A 1 481 ? -31.103 2.839   6.536   1.00 87.96 481 A 1 
ATOM 3833 O OD2 . ASP A 1 481 ? -31.383 1.943   4.596   1.00 88.44 481 A 1 
ATOM 3834 N N   . GLU A 1 482 ? -34.223 6.730   6.853   1.00 93.80 482 A 1 
ATOM 3835 C CA  . GLU A 1 482 ? -34.909 8.016   6.697   1.00 93.06 482 A 1 
ATOM 3836 C C   . GLU A 1 482 ? -34.140 8.944   5.745   1.00 92.46 482 A 1 
ATOM 3837 O O   . GLU A 1 482 ? -32.933 8.789   5.532   1.00 89.51 482 A 1 
ATOM 3838 C CB  . GLU A 1 482 ? -35.171 8.692   8.054   1.00 92.52 482 A 1 
ATOM 3839 C CG  . GLU A 1 482 ? -36.036 7.821   8.985   1.00 89.20 482 A 1 
ATOM 3840 C CD  . GLU A 1 482 ? -36.710 8.589   10.125  1.00 86.29 482 A 1 
ATOM 3841 O OE1 . GLU A 1 482 ? -37.819 8.130   10.519  1.00 76.37 482 A 1 
ATOM 3842 O OE2 . GLU A 1 482 ? -36.178 9.623   10.576  1.00 77.77 482 A 1 
ATOM 3843 N N   . ASP A 1 483 ? -34.857 9.923   5.177   1.00 91.89 483 A 1 
ATOM 3844 C CA  . ASP A 1 483 ? -34.262 10.938  4.318   1.00 91.08 483 A 1 
ATOM 3845 C C   . ASP A 1 483 ? -33.288 11.832  5.100   1.00 91.73 483 A 1 
ATOM 3846 O O   . ASP A 1 483 ? -33.432 12.066  6.305   1.00 90.26 483 A 1 
ATOM 3847 C CB  . ASP A 1 483 ? -35.356 11.783  3.640   1.00 88.95 483 A 1 
ATOM 3848 C CG  . ASP A 1 483 ? -36.155 11.025  2.569   1.00 85.23 483 A 1 
ATOM 3849 O OD1 . ASP A 1 483 ? -35.532 10.253  1.803   1.00 81.17 483 A 1 
ATOM 3850 O OD2 . ASP A 1 483 ? -37.379 11.268  2.471   1.00 80.65 483 A 1 
ATOM 3851 N N   . ASP A 1 484 ? -32.299 12.365  4.388   1.00 92.15 484 A 1 
ATOM 3852 C CA  . ASP A 1 484 ? -31.330 13.297  4.955   1.00 91.78 484 A 1 
ATOM 3853 C C   . ASP A 1 484 ? -31.999 14.609  5.365   1.00 92.19 484 A 1 
ATOM 3854 O O   . ASP A 1 484 ? -32.797 15.179  4.614   1.00 90.33 484 A 1 
ATOM 3855 C CB  . ASP A 1 484 ? -30.228 13.622  3.955   1.00 89.98 484 A 1 
ATOM 3856 C CG  . ASP A 1 484 ? -29.342 12.456  3.575   1.00 87.80 484 A 1 
ATOM 3857 O OD1 . ASP A 1 484 ? -29.418 11.340  4.141   1.00 84.25 484 A 1 
ATOM 3858 O OD2 . ASP A 1 484 ? -28.489 12.670  2.687   1.00 84.46 484 A 1 
ATOM 3859 N N   . VAL A 1 485 ? -31.596 15.128  6.527   1.00 93.44 485 A 1 
ATOM 3860 C CA  . VAL A 1 485 ? -32.057 16.416  7.044   1.00 93.69 485 A 1 
ATOM 3861 C C   . VAL A 1 485 ? -30.947 17.438  6.831   1.00 93.83 485 A 1 
ATOM 3862 O O   . VAL A 1 485 ? -29.862 17.308  7.401   1.00 92.25 485 A 1 
ATOM 3863 C CB  . VAL A 1 485 ? -32.466 16.305  8.520   1.00 92.62 485 A 1 
ATOM 3864 C CG1 . VAL A 1 485 ? -33.299 17.519  8.912   1.00 84.01 485 A 1 
ATOM 3865 C CG2 . VAL A 1 485 ? -33.339 15.075  8.790   1.00 83.16 485 A 1 
ATOM 3866 N N   . VAL A 1 486 ? -31.192 18.447  5.986   1.00 92.93 486 A 1 
ATOM 3867 C CA  . VAL A 1 486 ? -30.165 19.403  5.558   1.00 92.42 486 A 1 
ATOM 3868 C C   . VAL A 1 486 ? -30.411 20.770  6.192   1.00 92.56 486 A 1 
ATOM 3869 O O   . VAL A 1 486 ? -31.523 21.285  6.121   1.00 91.35 486 A 1 
ATOM 3870 C CB  . VAL A 1 486 ? -30.074 19.493  4.025   1.00 91.08 486 A 1 
ATOM 3871 C CG1 . VAL A 1 486 ? -28.861 20.332  3.608   1.00 87.13 486 A 1 
ATOM 3872 C CG2 . VAL A 1 486 ? -29.934 18.116  3.358   1.00 87.72 486 A 1 
ATOM 3873 N N   . TYR A 1 487 ? -29.373 21.382  6.764   1.00 92.31 487 A 1 
ATOM 3874 C CA  . TYR A 1 487 ? -29.406 22.693  7.420   1.00 92.27 487 A 1 
ATOM 3875 C C   . TYR A 1 487 ? -28.504 23.702  6.705   1.00 91.33 487 A 1 
ATOM 3876 O O   . TYR A 1 487 ? -27.547 23.340  6.017   1.00 89.62 487 A 1 
ATOM 3877 C CB  . TYR A 1 487 ? -29.018 22.542  8.900   1.00 92.96 487 A 1 
ATOM 3878 C CG  . TYR A 1 487 ? -30.012 21.718  9.695   1.00 93.63 487 A 1 
ATOM 3879 C CD1 . TYR A 1 487 ? -31.121 22.344  10.295  1.00 92.02 487 A 1 
ATOM 3880 C CD2 . TYR A 1 487 ? -29.859 20.322  9.785   1.00 92.57 487 A 1 
ATOM 3881 C CE1 . TYR A 1 487 ? -32.086 21.579  10.972  1.00 92.47 487 A 1 
ATOM 3882 C CE2 . TYR A 1 487 ? -30.825 19.551  10.458  1.00 92.83 487 A 1 
ATOM 3883 C CZ  . TYR A 1 487 ? -31.943 20.177  11.045  1.00 93.45 487 A 1 
ATOM 3884 O OH  . TYR A 1 487 ? -32.894 19.434  11.666  1.00 92.87 487 A 1 
ATOM 3885 N N   . LEU A 1 488 ? -28.800 25.004  6.881   1.00 90.32 488 A 1 
ATOM 3886 C CA  . LEU A 1 488 ? -28.000 26.075  6.271   1.00 89.20 488 A 1 
ATOM 3887 C C   . LEU A 1 488 ? -26.623 26.231  6.918   1.00 89.13 488 A 1 
ATOM 3888 O O   . LEU A 1 488 ? -25.674 26.604  6.232   1.00 86.40 488 A 1 
ATOM 3889 C CB  . LEU A 1 488 ? -28.762 27.408  6.355   1.00 87.40 488 A 1 
ATOM 3890 C CG  . LEU A 1 488 ? -29.939 27.532  5.380   1.00 82.54 488 A 1 
ATOM 3891 C CD1 . LEU A 1 488 ? -30.697 28.828  5.669   1.00 77.34 488 A 1 
ATOM 3892 C CD2 . LEU A 1 488 ? -29.477 27.565  3.921   1.00 77.04 488 A 1 
ATOM 3893 N N   . ASN A 1 489 ? -26.507 25.988  8.217   1.00 90.68 489 A 1 
ATOM 3894 C CA  . ASN A 1 489 ? -25.258 26.126  8.956   1.00 90.95 489 A 1 
ATOM 3895 C C   . ASN A 1 489 ? -25.069 25.006  9.983   1.00 92.59 489 A 1 
ATOM 3896 O O   . ASN A 1 489 ? -26.001 24.287  10.356  1.00 92.07 489 A 1 
ATOM 3897 C CB  . ASN A 1 489 ? -25.182 27.532  9.579   1.00 88.35 489 A 1 
ATOM 3898 C CG  . ASN A 1 489 ? -26.275 27.772  10.597  1.00 84.52 489 A 1 
ATOM 3899 O OD1 . ASN A 1 489 ? -26.269 27.207  11.677  1.00 74.37 489 A 1 
ATOM 3900 N ND2 . ASN A 1 489 ? -27.238 28.603  10.273  1.00 76.61 489 A 1 
ATOM 3901 N N   . GLU A 1 490 ? -23.825 24.876  10.431  1.00 92.48 490 A 1 
ATOM 3902 C CA  . GLU A 1 490 ? -23.404 23.818  11.338  1.00 93.38 490 A 1 
ATOM 3903 C C   . GLU A 1 490 ? -24.065 23.926  12.724  1.00 94.69 490 A 1 
ATOM 3904 O O   . GLU A 1 490 ? -24.466 22.914  13.294  1.00 94.05 490 A 1 
ATOM 3905 C CB  . GLU A 1 490 ? -21.871 23.837  11.412  1.00 91.69 490 A 1 
ATOM 3906 C CG  . GLU A 1 490 ? -21.331 22.569  12.065  1.00 83.45 490 A 1 
ATOM 3907 C CD  . GLU A 1 490 ? -19.804 22.435  11.968  1.00 82.17 490 A 1 
ATOM 3908 O OE1 . GLU A 1 490 ? -19.352 21.283  11.785  1.00 72.31 490 A 1 
ATOM 3909 O OE2 . GLU A 1 490 ? -19.118 23.461  12.124  1.00 72.84 490 A 1 
ATOM 3910 N N   . ASN A 1 491 ? -24.268 25.133  13.250  1.00 94.40 491 A 1 
ATOM 3911 C CA  . ASN A 1 491 ? -24.870 25.339  14.572  1.00 94.69 491 A 1 
ATOM 3912 C C   . ASN A 1 491 ? -26.319 24.835  14.634  1.00 95.35 491 A 1 
ATOM 3913 O O   . ASN A 1 491 ? -26.697 24.153  15.584  1.00 94.52 491 A 1 
ATOM 3914 C CB  . ASN A 1 491 ? -24.801 26.828  14.940  1.00 93.80 491 A 1 
ATOM 3915 C CG  . ASN A 1 491 ? -23.392 27.321  15.219  1.00 88.21 491 A 1 
ATOM 3916 O OD1 . ASN A 1 491 ? -22.538 26.623  15.727  1.00 76.93 491 A 1 
ATOM 3917 N ND2 . ASN A 1 491 ? -23.111 28.567  14.925  1.00 77.78 491 A 1 
ATOM 3918 N N   . GLU A 1 492 ? -27.120 25.140  13.608  1.00 94.57 492 A 1 
ATOM 3919 C CA  . GLU A 1 492 ? -28.499 24.654  13.488  1.00 94.39 492 A 1 
ATOM 3920 C C   . GLU A 1 492 ? -28.548 23.130  13.369  1.00 95.47 492 A 1 
ATOM 3921 O O   . GLU A 1 492 ? -29.333 22.480  14.065  1.00 94.67 492 A 1 
ATOM 3922 C CB  . GLU A 1 492 ? -29.157 25.281  12.256  1.00 92.50 492 A 1 
ATOM 3923 C CG  . GLU A 1 492 ? -29.506 26.761  12.475  1.00 88.05 492 A 1 
ATOM 3924 C CD  . GLU A 1 492 ? -29.876 27.486  11.177  1.00 85.46 492 A 1 
ATOM 3925 O OE1 . GLU A 1 492 ? -29.831 28.740  11.203  1.00 76.13 492 A 1 
ATOM 3926 O OE2 . GLU A 1 492 ? -30.119 26.822  10.147  1.00 77.36 492 A 1 
ATOM 3927 N N   . LYS A 1 493 ? -27.655 22.550  12.552  1.00 95.64 493 A 1 
ATOM 3928 C CA  . LYS A 1 493 ? -27.494 21.096  12.431  1.00 96.42 493 A 1 
ATOM 3929 C C   . LYS A 1 493 ? -27.236 20.448  13.792  1.00 97.02 493 A 1 
ATOM 3930 O O   . LYS A 1 493 ? -27.938 19.516  14.165  1.00 96.64 493 A 1 
ATOM 3931 C CB  . LYS A 1 493 ? -26.342 20.795  11.455  1.00 95.55 493 A 1 
ATOM 3932 C CG  . LYS A 1 493 ? -26.120 19.283  11.252  1.00 94.73 493 A 1 
ATOM 3933 C CD  . LYS A 1 493 ? -24.851 18.975  10.435  1.00 92.84 493 A 1 
ATOM 3934 C CE  . LYS A 1 493 ? -23.560 19.240  11.216  1.00 88.96 493 A 1 
ATOM 3935 N NZ  . LYS A 1 493 ? -22.359 18.940  10.397  1.00 88.16 493 A 1 
ATOM 3936 N N   . PHE A 1 494 ? -26.239 20.942  14.547  1.00 96.87 494 A 1 
ATOM 3937 C CA  . PHE A 1 494 ? -25.887 20.360  15.845  1.00 97.05 494 A 1 
ATOM 3938 C C   . PHE A 1 494 ? -26.967 20.561  16.908  1.00 97.30 494 A 1 
ATOM 3939 O O   . PHE A 1 494 ? -27.172 19.668  17.727  1.00 96.77 494 A 1 
ATOM 3940 C CB  . PHE A 1 494 ? -24.530 20.895  16.323  1.00 96.48 494 A 1 
ATOM 3941 C CG  . PHE A 1 494 ? -23.360 20.120  15.750  1.00 95.68 494 A 1 
ATOM 3942 C CD1 . PHE A 1 494 ? -23.042 18.854  16.267  1.00 92.27 494 A 1 
ATOM 3943 C CD2 . PHE A 1 494 ? -22.612 20.646  14.690  1.00 92.37 494 A 1 
ATOM 3944 C CE1 . PHE A 1 494 ? -21.983 18.107  15.714  1.00 91.33 494 A 1 
ATOM 3945 C CE2 . PHE A 1 494 ? -21.554 19.899  14.133  1.00 91.16 494 A 1 
ATOM 3946 C CZ  . PHE A 1 494 ? -21.240 18.629  14.643  1.00 91.93 494 A 1 
ATOM 3947 N N   . ALA A 1 495 ? -27.695 21.684  16.890  1.00 96.51 495 A 1 
ATOM 3948 C CA  . ALA A 1 495 ? -28.834 21.897  17.781  1.00 96.22 495 A 1 
ATOM 3949 C C   . ALA A 1 495 ? -29.940 20.860  17.527  1.00 96.46 495 A 1 
ATOM 3950 O O   . ALA A 1 495 ? -30.372 20.182  18.460  1.00 95.44 495 A 1 
ATOM 3951 C CB  . ALA A 1 495 ? -29.335 23.335  17.609  1.00 95.36 495 A 1 
ATOM 3952 N N   . ALA A 1 496 ? -30.338 20.673  16.262  1.00 96.57 496 A 1 
ATOM 3953 C CA  . ALA A 1 496 ? -31.340 19.680  15.881  1.00 96.33 496 A 1 
ATOM 3954 C C   . ALA A 1 496 ? -30.883 18.243  16.175  1.00 96.71 496 A 1 
ATOM 3955 O O   . ALA A 1 496 ? -31.639 17.450  16.733  1.00 95.97 496 A 1 
ATOM 3956 C CB  . ALA A 1 496 ? -31.653 19.876  14.401  1.00 95.74 496 A 1 
ATOM 3957 N N   . LEU A 1 497 ? -29.621 17.923  15.869  1.00 96.97 497 A 1 
ATOM 3958 C CA  . LEU A 1 497 ? -29.007 16.628  16.154  1.00 97.34 497 A 1 
ATOM 3959 C C   . LEU A 1 497 ? -29.014 16.306  17.651  1.00 97.65 497 A 1 
ATOM 3960 O O   . LEU A 1 497 ? -29.382 15.204  18.046  1.00 96.99 497 A 1 
ATOM 3961 C CB  . LEU A 1 497 ? -27.576 16.657  15.587  1.00 96.91 497 A 1 
ATOM 3962 C CG  . LEU A 1 497 ? -26.725 15.428  15.943  1.00 95.31 497 A 1 
ATOM 3963 C CD1 . LEU A 1 497 ? -27.290 14.151  15.339  1.00 90.13 497 A 1 
ATOM 3964 C CD2 . LEU A 1 497 ? -25.306 15.628  15.418  1.00 90.43 497 A 1 
ATOM 3965 N N   . CYS A 1 498 ? -28.626 17.264  18.511  1.00 97.60 498 A 1 
ATOM 3966 C CA  . CYS A 1 498 ? -28.618 17.062  19.958  1.00 97.52 498 A 1 
ATOM 3967 C C   . CYS A 1 498 ? -30.029 16.844  20.513  1.00 97.47 498 A 1 
ATOM 3968 O O   . CYS A 1 498 ? -30.194 16.014  21.404  1.00 96.82 498 A 1 
ATOM 3969 C CB  . CYS A 1 498 ? -27.947 18.251  20.646  1.00 97.18 498 A 1 
ATOM 3970 S SG  . CYS A 1 498 ? -26.164 18.291  20.308  1.00 95.68 498 A 1 
ATOM 3971 N N   . ASN A 1 499 ? -31.042 17.537  19.983  1.00 97.49 499 A 1 
ATOM 3972 C CA  . ASN A 1 499 ? -32.440 17.339  20.369  1.00 97.00 499 A 1 
ATOM 3973 C C   . ASN A 1 499 ? -32.933 15.939  19.977  1.00 97.12 499 A 1 
ATOM 3974 O O   . ASN A 1 499 ? -33.469 15.229  20.827  1.00 96.20 499 A 1 
ATOM 3975 C CB  . ASN A 1 499 ? -33.305 18.448  19.752  1.00 96.03 499 A 1 
ATOM 3976 C CG  . ASN A 1 499 ? -33.040 19.829  20.336  1.00 92.22 499 A 1 
ATOM 3977 O OD1 . ASN A 1 499 ? -32.451 20.009  21.392  1.00 83.62 499 A 1 
ATOM 3978 N ND2 . ASN A 1 499 ? -33.486 20.863  19.666  1.00 82.94 499 A 1 
ATOM 3979 N N   . GLU A 1 500 ? -32.662 15.497  18.741  1.00 97.18 500 A 1 
ATOM 3980 C CA  . GLU A 1 500 ? -33.007 14.144  18.271  1.00 97.13 500 A 1 
ATOM 3981 C C   . GLU A 1 500 ? -32.369 13.061  19.158  1.00 97.53 500 A 1 
ATOM 3982 O O   . GLU A 1 500 ? -33.033 12.105  19.570  1.00 96.43 500 A 1 
ATOM 3983 C CB  . GLU A 1 500 ? -32.529 14.003  16.816  1.00 96.39 500 A 1 
ATOM 3984 C CG  . GLU A 1 500 ? -32.894 12.662  16.149  1.00 93.96 500 A 1 
ATOM 3985 C CD  . GLU A 1 500 ? -34.241 12.614  15.401  1.00 94.60 500 A 1 
ATOM 3986 O OE1 . GLU A 1 500 ? -34.614 11.496  14.961  1.00 86.72 500 A 1 
ATOM 3987 O OE2 . GLU A 1 500 ? -34.803 13.665  15.045  1.00 87.68 500 A 1 
ATOM 3988 N N   . ILE A 1 501 ? -31.077 13.220  19.510  1.00 97.64 501 A 1 
ATOM 3989 C CA  . ILE A 1 501 ? -30.363 12.293  20.396  1.00 97.78 501 A 1 
ATOM 3990 C C   . ILE A 1 501 ? -30.980 12.297  21.800  1.00 97.73 501 A 1 
ATOM 3991 O O   . ILE A 1 501 ? -31.186 11.231  22.377  1.00 97.02 501 A 1 
ATOM 3992 C CB  . ILE A 1 501 ? -28.849 12.620  20.430  1.00 97.74 501 A 1 
ATOM 3993 C CG1 . ILE A 1 501 ? -28.199 12.312  19.060  1.00 96.81 501 A 1 
ATOM 3994 C CG2 . ILE A 1 501 ? -28.122 11.818  21.529  1.00 96.42 501 A 1 
ATOM 3995 C CD1 . ILE A 1 501 ? -26.785 12.887  18.903  1.00 94.09 501 A 1 
ATOM 3996 N N   . ALA A 1 502 ? -31.300 13.468  22.364  1.00 97.63 502 A 1 
ATOM 3997 C CA  . ALA A 1 502 ? -31.903 13.575  23.692  1.00 97.33 502 A 1 
ATOM 3998 C C   . ALA A 1 502 ? -33.289 12.908  23.754  1.00 97.05 502 A 1 
ATOM 3999 O O   . ALA A 1 502 ? -33.570 12.158  24.690  1.00 95.99 502 A 1 
ATOM 4000 C CB  . ALA A 1 502 ? -31.955 15.055  24.091  1.00 96.97 502 A 1 
ATOM 4001 N N   . GLU A 1 503 ? -34.134 13.102  22.732  1.00 97.20 503 A 1 
ATOM 4002 C CA  . GLU A 1 503 ? -35.454 12.467  22.632  1.00 96.75 503 A 1 
ATOM 4003 C C   . GLU A 1 503 ? -35.363 10.938  22.503  1.00 96.73 503 A 1 
ATOM 4004 O O   . GLU A 1 503 ? -36.088 10.196  23.173  1.00 95.10 503 A 1 
ATOM 4005 C CB  . GLU A 1 503 ? -36.204 13.019  21.413  1.00 95.87 503 A 1 
ATOM 4006 C CG  . GLU A 1 503 ? -36.699 14.461  21.604  1.00 87.66 503 A 1 
ATOM 4007 C CD  . GLU A 1 503 ? -37.447 14.993  20.374  1.00 84.56 503 A 1 
ATOM 4008 O OE1 . GLU A 1 503 ? -37.694 16.220  20.342  1.00 74.84 503 A 1 
ATOM 4009 O OE2 . GLU A 1 503 ? -37.834 14.161  19.517  1.00 76.36 503 A 1 
ATOM 4010 N N   . ALA A 1 504 ? -34.448 10.439  21.669  1.00 96.82 504 A 1 
ATOM 4011 C CA  . ALA A 1 504 ? -34.223 9.004   21.519  1.00 96.66 504 A 1 
ATOM 4012 C C   . ALA A 1 504 ? -33.642 8.382   22.804  1.00 96.76 504 A 1 
ATOM 4013 O O   . ALA A 1 504 ? -34.089 7.313   23.234  1.00 95.52 504 A 1 
ATOM 4014 C CB  . ALA A 1 504 ? -33.335 8.784   20.295  1.00 96.31 504 A 1 
ATOM 4015 N N   . HIS A 1 505 ? -32.723 9.086   23.479  1.00 97.23 505 A 1 
ATOM 4016 C CA  . HIS A 1 505 ? -32.151 8.675   24.765  1.00 96.81 505 A 1 
ATOM 4017 C C   . HIS A 1 505 ? -33.210 8.618   25.874  1.00 96.51 505 A 1 
ATOM 4018 O O   . HIS A 1 505 ? -33.248 7.658   26.645  1.00 95.14 505 A 1 
ATOM 4019 C CB  . HIS A 1 505 ? -31.014 9.631   25.140  1.00 96.42 505 A 1 
ATOM 4020 C CG  . HIS A 1 505 ? -30.381 9.319   26.473  1.00 95.88 505 A 1 
ATOM 4021 N ND1 . HIS A 1 505 ? -30.616 9.993   27.652  1.00 81.36 505 A 1 
ATOM 4022 C CD2 . HIS A 1 505 ? -29.487 8.317   26.743  1.00 83.70 505 A 1 
ATOM 4023 C CE1 . HIS A 1 505 ? -29.871 9.407   28.613  1.00 87.63 505 A 1 
ATOM 4024 N NE2 . HIS A 1 505 ? -29.169 8.383   28.103  1.00 89.52 505 A 1 
ATOM 4025 N N   . GLN A 1 506 ? -34.122 9.593   25.933  1.00 96.49 506 A 1 
ATOM 4026 C CA  . GLN A 1 506 ? -35.220 9.610   26.900  1.00 96.05 506 A 1 
ATOM 4027 C C   . GLN A 1 506 ? -36.174 8.421   26.710  1.00 96.11 506 A 1 
ATOM 4028 O O   . GLN A 1 506 ? -36.673 7.867   27.692  1.00 94.58 506 A 1 
ATOM 4029 C CB  . GLN A 1 506 ? -35.963 10.946  26.791  1.00 95.19 506 A 1 
ATOM 4030 C CG  . GLN A 1 506 ? -36.993 11.125  27.921  1.00 82.78 506 A 1 
ATOM 4031 C CD  . GLN A 1 506 ? -37.731 12.458  27.857  1.00 77.32 506 A 1 
ATOM 4032 O OE1 . GLN A 1 506 ? -37.716 13.185  26.889  1.00 67.83 506 A 1 
ATOM 4033 N NE2 . GLN A 1 506 ? -38.437 12.830  28.900  1.00 65.20 506 A 1 
ATOM 4034 N N   . ARG A 1 507 ? -36.391 7.982   25.467  1.00 96.51 507 A 1 
ATOM 4035 C CA  . ARG A 1 507 ? -37.139 6.748   25.151  1.00 96.11 507 A 1 
ATOM 4036 C C   . ARG A 1 507 ? -36.362 5.474   25.501  1.00 96.33 507 A 1 
ATOM 4037 O O   . ARG A 1 507 ? -36.962 4.410   25.588  1.00 94.35 507 A 1 
ATOM 4038 C CB  . ARG A 1 507 ? -37.554 6.756   23.672  1.00 95.15 507 A 1 
ATOM 4039 C CG  . ARG A 1 507 ? -38.608 7.831   23.371  1.00 90.15 507 A 1 
ATOM 4040 C CD  . ARG A 1 507 ? -39.072 7.777   21.906  1.00 88.40 507 A 1 
ATOM 4041 N NE  . ARG A 1 507 ? -38.001 8.174   20.965  1.00 80.19 507 A 1 
ATOM 4042 C CZ  . ARG A 1 507 ? -37.959 7.907   19.665  1.00 74.54 507 A 1 
ATOM 4043 N NH1 . ARG A 1 507 ? -38.891 7.224   19.064  1.00 65.31 507 A 1 
ATOM 4044 N NH2 . ARG A 1 507 ? -36.965 8.327   18.935  1.00 65.06 507 A 1 
ATOM 4045 N N   . GLY A 1 508 ? -35.048 5.566   25.728  1.00 96.08 508 A 1 
ATOM 4046 C CA  . GLY A 1 508 ? -34.167 4.430   26.003  1.00 95.76 508 A 1 
ATOM 4047 C C   . GLY A 1 508 ? -33.667 3.707   24.750  1.00 96.44 508 A 1 
ATOM 4048 O O   . GLY A 1 508 ? -33.092 2.632   24.875  1.00 94.80 508 A 1 
ATOM 4049 N N   . GLN A 1 509 ? -33.864 4.260   23.551  1.00 96.99 509 A 1 
ATOM 4050 C CA  . GLN A 1 509 ? -33.387 3.660   22.304  1.00 97.41 509 A 1 
ATOM 4051 C C   . GLN A 1 509 ? -31.854 3.761   22.216  1.00 97.71 509 A 1 
ATOM 4052 O O   . GLN A 1 509 ? -31.325 4.858   22.396  1.00 96.72 509 A 1 
ATOM 4053 C CB  . GLN A 1 509 ? -34.082 4.342   21.118  1.00 96.46 509 A 1 
ATOM 4054 C CG  . GLN A 1 509 ? -33.825 3.588   19.803  1.00 94.12 509 A 1 
ATOM 4055 C CD  . GLN A 1 509 ? -34.638 4.125   18.635  1.00 95.03 509 A 1 
ATOM 4056 O OE1 . GLN A 1 509 ? -35.262 5.182   18.675  1.00 87.77 509 A 1 
ATOM 4057 N NE2 . GLN A 1 509 ? -34.678 3.400   17.538  1.00 85.52 509 A 1 
ATOM 4058 N N   . PRO A 1 510 ? -31.108 2.665   21.950  1.00 97.81 510 A 1 
ATOM 4059 C CA  . PRO A 1 510 ? -29.665 2.744   21.751  1.00 97.88 510 A 1 
ATOM 4060 C C   . PRO A 1 510 ? -29.320 3.463   20.442  1.00 97.94 510 A 1 
ATOM 4061 O O   . PRO A 1 510 ? -29.989 3.280   19.421  1.00 96.97 510 A 1 
ATOM 4062 C CB  . PRO A 1 510 ? -29.169 1.301   21.750  1.00 97.26 510 A 1 
ATOM 4063 C CG  . PRO A 1 510 ? -30.377 0.511   21.255  1.00 95.94 510 A 1 
ATOM 4064 C CD  . PRO A 1 510 ? -31.558 1.291   21.827  1.00 97.17 510 A 1 
ATOM 4065 N N   . MET A 1 511 ? -28.236 4.256   20.475  1.00 97.90 511 A 1 
ATOM 4066 C CA  . MET A 1 511 ? -27.803 5.085   19.350  1.00 97.99 511 A 1 
ATOM 4067 C C   . MET A 1 511 ? -26.318 4.934   19.043  1.00 98.10 511 A 1 
ATOM 4068 O O   . MET A 1 511 ? -25.476 4.947   19.941  1.00 97.37 511 A 1 
ATOM 4069 C CB  . MET A 1 511 ? -28.111 6.555   19.629  1.00 97.39 511 A 1 
ATOM 4070 C CG  . MET A 1 511 ? -29.600 6.866   19.551  1.00 94.81 511 A 1 
ATOM 4071 S SD  . MET A 1 511 ? -30.008 8.487   20.233  1.00 93.74 511 A 1 
ATOM 4072 C CE  . MET A 1 511 ? -29.938 8.062   21.992  1.00 85.46 511 A 1 
ATOM 4073 N N   . LEU A 1 512 ? -25.990 4.876   17.758  1.00 97.91 512 A 1 
ATOM 4074 C CA  . LEU A 1 512 ? -24.640 5.010   17.227  1.00 97.75 512 A 1 
ATOM 4075 C C   . LEU A 1 512 ? -24.572 6.277   16.369  1.00 97.90 512 A 1 
ATOM 4076 O O   . LEU A 1 512 ? -25.215 6.349   15.324  1.00 97.34 512 A 1 
ATOM 4077 C CB  . LEU A 1 512 ? -24.279 3.752   16.421  1.00 97.33 512 A 1 
ATOM 4078 C CG  . LEU A 1 512 ? -22.857 3.793   15.830  1.00 96.26 512 A 1 
ATOM 4079 C CD1 . LEU A 1 512 ? -21.788 3.634   16.910  1.00 92.82 512 A 1 
ATOM 4080 C CD2 . LEU A 1 512 ? -22.687 2.665   14.812  1.00 92.72 512 A 1 
ATOM 4081 N N   . VAL A 1 513 ? -23.773 7.258   16.795  1.00 97.80 513 A 1 
ATOM 4082 C CA  . VAL A 1 513 ? -23.621 8.548   16.112  1.00 97.83 513 A 1 
ATOM 4083 C C   . VAL A 1 513 ? -22.268 8.588   15.408  1.00 97.47 513 A 1 
ATOM 4084 O O   . VAL A 1 513 ? -21.226 8.641   16.054  1.00 96.43 513 A 1 
ATOM 4085 C CB  . VAL A 1 513 ? -23.805 9.723   17.089  1.00 97.72 513 A 1 
ATOM 4086 C CG1 . VAL A 1 513 ? -23.881 11.039  16.309  1.00 95.98 513 A 1 
ATOM 4087 C CG2 . VAL A 1 513 ? -25.083 9.590   17.933  1.00 95.72 513 A 1 
ATOM 4088 N N   . GLY A 1 514 ? -22.259 8.537   14.074  1.00 96.82 514 A 1 
ATOM 4089 C CA  . GLY A 1 514 ? -21.057 8.587   13.246  1.00 96.42 514 A 1 
ATOM 4090 C C   . GLY A 1 514 ? -20.654 10.020  12.898  1.00 96.34 514 A 1 
ATOM 4091 O O   . GLY A 1 514 ? -21.449 10.759  12.318  1.00 95.12 514 A 1 
ATOM 4092 N N   . THR A 1 515 ? -19.411 10.405  13.216  1.00 95.30 515 A 1 
ATOM 4093 C CA  . THR A 1 515 ? -18.809 11.704  12.866  1.00 94.57 515 A 1 
ATOM 4094 C C   . THR A 1 515 ? -17.633 11.515  11.902  1.00 92.73 515 A 1 
ATOM 4095 O O   . THR A 1 515 ? -17.042 10.437  11.842  1.00 89.26 515 A 1 
ATOM 4096 C CB  . THR A 1 515 ? -18.329 12.467  14.109  1.00 94.28 515 A 1 
ATOM 4097 O OG1 . THR A 1 515 ? -17.195 11.816  14.628  1.00 89.05 515 A 1 
ATOM 4098 C CG2 . THR A 1 515 ? -19.366 12.575  15.222  1.00 89.93 515 A 1 
ATOM 4099 N N   . VAL A 1 516 ? -17.241 12.567  11.180  1.00 92.03 516 A 1 
ATOM 4100 C CA  . VAL A 1 516 ? -16.097 12.515  10.244  1.00 89.91 516 A 1 
ATOM 4101 C C   . VAL A 1 516 ? -14.765 12.905  10.890  1.00 87.85 516 A 1 
ATOM 4102 O O   . VAL A 1 516 ? -13.717 12.520  10.374  1.00 82.95 516 A 1 
ATOM 4103 C CB  . VAL A 1 516 ? -16.352 13.352  8.975   1.00 88.97 516 A 1 
ATOM 4104 C CG1 . VAL A 1 516 ? -17.615 12.865  8.247   1.00 82.59 516 A 1 
ATOM 4105 C CG2 . VAL A 1 516 ? -16.476 14.843  9.277   1.00 83.88 516 A 1 
ATOM 4106 N N   . SER A 1 517 ? -14.752 13.626  12.023  1.00 85.98 517 A 1 
ATOM 4107 C CA  . SER A 1 517 ? -13.519 14.102  12.678  1.00 84.44 517 A 1 
ATOM 4108 C C   . SER A 1 517 ? -13.547 13.974  14.205  1.00 85.62 517 A 1 
ATOM 4109 O O   . SER A 1 517 ? -14.613 13.935  14.822  1.00 84.19 517 A 1 
ATOM 4110 C CB  . SER A 1 517 ? -13.199 15.543  12.247  1.00 81.15 517 A 1 
ATOM 4111 O OG  . SER A 1 517 ? -14.016 16.471  12.914  1.00 76.49 517 A 1 
ATOM 4112 N N   . ILE A 1 518 ? -12.355 13.906  14.827  1.00 82.91 518 A 1 
ATOM 4113 C CA  . ILE A 1 518 ? -12.215 13.885  16.295  1.00 82.85 518 A 1 
ATOM 4114 C C   . ILE A 1 518 ? -12.753 15.187  16.892  1.00 84.87 518 A 1 
ATOM 4115 O O   . ILE A 1 518 ? -13.480 15.149  17.876  1.00 83.84 518 A 1 
ATOM 4116 C CB  . ILE A 1 518 ? -10.744 13.633  16.712  1.00 79.81 518 A 1 
ATOM 4117 C CG1 . ILE A 1 518 ? -10.297 12.222  16.269  1.00 73.87 518 A 1 
ATOM 4118 C CG2 . ILE A 1 518 ? -10.561 13.792  18.235  1.00 70.48 518 A 1 
ATOM 4119 C CD1 . ILE A 1 518 ? -8.795  11.945  16.440  1.00 64.43 518 A 1 
ATOM 4120 N N   . GLU A 1 519 ? -12.460 16.324  16.266  1.00 84.33 519 A 1 
ATOM 4121 C CA  . GLU A 1 519 ? -12.940 17.637  16.702  1.00 84.32 519 A 1 
ATOM 4122 C C   . GLU A 1 519 ? -14.472 17.695  16.760  1.00 87.10 519 A 1 
ATOM 4123 O O   . GLU A 1 519 ? -15.041 18.087  17.781  1.00 85.75 519 A 1 
ATOM 4124 C CB  . GLU A 1 519 ? -12.383 18.680  15.733  1.00 80.50 519 A 1 
ATOM 4125 C CG  . GLU A 1 519 ? -12.750 20.108  16.142  1.00 70.20 519 A 1 
ATOM 4126 C CD  . GLU A 1 519 ? -12.218 21.144  15.145  1.00 65.47 519 A 1 
ATOM 4127 O OE1 . GLU A 1 519 ? -12.451 22.341  15.419  1.00 59.40 519 A 1 
ATOM 4128 O OE2 . GLU A 1 519 ? -11.606 20.724  14.140  1.00 56.91 519 A 1 
ATOM 4129 N N   . LYS A 1 520 ? -15.161 17.211  15.710  1.00 89.46 520 A 1 
ATOM 4130 C CA  . LYS A 1 520 ? -16.631 17.159  15.673  1.00 90.99 520 A 1 
ATOM 4131 C C   . LYS A 1 520 ? -17.200 16.175  16.699  1.00 93.29 520 A 1 
ATOM 4132 O O   . LYS A 1 520 ? -18.249 16.451  17.287  1.00 93.10 520 A 1 
ATOM 4133 C CB  . LYS A 1 520 ? -17.113 16.868  14.241  1.00 89.88 520 A 1 
ATOM 4134 C CG  . LYS A 1 520 ? -16.823 18.063  13.308  1.00 87.71 520 A 1 
ATOM 4135 C CD  . LYS A 1 520 ? -17.265 17.832  11.857  1.00 84.01 520 A 1 
ATOM 4136 C CE  . LYS A 1 520 ? -16.901 19.045  10.994  1.00 79.15 520 A 1 
ATOM 4137 N NZ  . LYS A 1 520 ? -17.337 18.943  9.585   1.00 73.35 520 A 1 
ATOM 4138 N N   . SER A 1 521 ? -16.500 15.068  16.981  1.00 91.47 521 A 1 
ATOM 4139 C CA  . SER A 1 521 ? -16.862 14.154  18.073  1.00 91.97 521 A 1 
ATOM 4140 C C   . SER A 1 521 ? -16.768 14.823  19.443  1.00 93.04 521 A 1 
ATOM 4141 O O   . SER A 1 521 ? -17.697 14.699  20.239  1.00 92.81 521 A 1 
ATOM 4142 C CB  . SER A 1 521 ? -15.966 12.912  18.092  1.00 91.55 521 A 1 
ATOM 4143 O OG  . SER A 1 521 ? -16.177 12.128  16.946  1.00 86.11 521 A 1 
ATOM 4144 N N   . GLU A 1 522 ? -15.680 15.547  19.721  1.00 92.50 522 A 1 
ATOM 4145 C CA  . GLU A 1 522 ? -15.487 16.263  20.988  1.00 91.93 522 A 1 
ATOM 4146 C C   . GLU A 1 522 ? -16.475 17.428  21.132  1.00 93.36 522 A 1 
ATOM 4147 O O   . GLU A 1 522 ? -17.032 17.647  22.212  1.00 92.53 522 A 1 
ATOM 4148 C CB  . GLU A 1 522 ? -14.038 16.769  21.096  1.00 90.44 522 A 1 
ATOM 4149 C CG  . GLU A 1 522 ? -12.970 15.655  21.203  1.00 85.19 522 A 1 
ATOM 4150 C CD  . GLU A 1 522 ? -13.125 14.715  22.404  1.00 79.66 522 A 1 
ATOM 4151 O OE1 . GLU A 1 522 ? -12.701 13.538  22.279  1.00 69.47 522 A 1 
ATOM 4152 O OE2 . GLU A 1 522 ? -13.638 15.165  23.449  1.00 68.29 522 A 1 
ATOM 4153 N N   . MET A 1 523 ? -16.769 18.138  20.042  1.00 93.66 523 A 1 
ATOM 4154 C CA  . MET A 1 523 ? -17.797 19.182  20.025  1.00 94.63 523 A 1 
ATOM 4155 C C   . MET A 1 523 ? -19.180 18.610  20.362  1.00 96.16 523 A 1 
ATOM 4156 O O   . MET A 1 523 ? -19.843 19.109  21.277  1.00 96.05 523 A 1 
ATOM 4157 C CB  . MET A 1 523 ? -17.797 19.889  18.664  1.00 93.81 523 A 1 
ATOM 4158 C CG  . MET A 1 523 ? -18.759 21.085  18.666  1.00 86.24 523 A 1 
ATOM 4159 S SD  . MET A 1 523 ? -18.735 22.089  17.165  1.00 82.50 523 A 1 
ATOM 4160 C CE  . MET A 1 523 ? -19.530 20.977  15.997  1.00 67.84 523 A 1 
ATOM 4161 N N   . LEU A 1 524 ? -19.599 17.534  19.685  1.00 95.70 524 A 1 
ATOM 4162 C CA  . LEU A 1 524 ? -20.866 16.852  19.963  1.00 96.87 524 A 1 
ATOM 4163 C C   . LEU A 1 524 ? -20.911 16.316  21.400  1.00 97.54 524 A 1 
ATOM 4164 O O   . LEU A 1 524 ? -21.910 16.511  22.096  1.00 97.31 524 A 1 
ATOM 4165 C CB  . LEU A 1 524 ? -21.071 15.732  18.925  1.00 96.92 524 A 1 
ATOM 4166 C CG  . LEU A 1 524 ? -22.369 14.928  19.129  1.00 96.30 524 A 1 
ATOM 4167 C CD1 . LEU A 1 524 ? -23.620 15.801  19.019  1.00 92.45 524 A 1 
ATOM 4168 C CD2 . LEU A 1 524 ? -22.463 13.830  18.075  1.00 92.76 524 A 1 
ATOM 4169 N N   . SER A 1 525 ? -19.821 15.711  21.871  1.00 97.24 525 A 1 
ATOM 4170 C CA  . SER A 1 525 ? -19.663 15.226  23.247  1.00 97.16 525 A 1 
ATOM 4171 C C   . SER A 1 525 ? -19.890 16.344  24.269  1.00 97.43 525 A 1 
ATOM 4172 O O   . SER A 1 525 ? -20.667 16.197  25.219  1.00 97.11 525 A 1 
ATOM 4173 C CB  . SER A 1 525 ? -18.260 14.625  23.395  1.00 96.49 525 A 1 
ATOM 4174 O OG  . SER A 1 525 ? -18.001 14.224  24.724  1.00 92.11 525 A 1 
ATOM 4175 N N   . GLY A 1 526 ? -19.279 17.517  24.042  1.00 97.14 526 A 1 
ATOM 4176 C CA  . GLY A 1 526 ? -19.471 18.697  24.884  1.00 97.24 526 A 1 
ATOM 4177 C C   . GLY A 1 526 ? -20.918 19.203  24.899  1.00 97.70 526 A 1 
ATOM 4178 O O   . GLY A 1 526 ? -21.434 19.566  25.962  1.00 96.92 526 A 1 
ATOM 4179 N N   . LEU A 1 527 ? -21.597 19.200  23.750  1.00 97.50 527 A 1 
ATOM 4180 C CA  . LEU A 1 527 ? -23.005 19.604  23.633  1.00 97.53 527 A 1 
ATOM 4181 C C   . LEU A 1 527 ? -23.945 18.623  24.351  1.00 97.76 527 A 1 
ATOM 4182 O O   . LEU A 1 527 ? -24.785 19.060  25.144  1.00 97.02 527 A 1 
ATOM 4183 C CB  . LEU A 1 527 ? -23.381 19.745  22.149  1.00 97.38 527 A 1 
ATOM 4184 C CG  . LEU A 1 527 ? -22.713 20.922  21.411  1.00 96.21 527 A 1 
ATOM 4185 C CD1 . LEU A 1 527 ? -23.016 20.832  19.918  1.00 92.95 527 A 1 
ATOM 4186 C CD2 . LEU A 1 527 ? -23.201 22.281  21.922  1.00 93.46 527 A 1 
ATOM 4187 N N   . LEU A 1 528 ? -23.766 17.316  24.149  1.00 97.51 528 A 1 
ATOM 4188 C CA  . LEU A 1 528 ? -24.564 16.276  24.811  1.00 97.50 528 A 1 
ATOM 4189 C C   . LEU A 1 528 ? -24.349 16.264  26.329  1.00 97.36 528 A 1 
ATOM 4190 O O   . LEU A 1 528 ? -25.307 16.125  27.090  1.00 96.55 528 A 1 
ATOM 4191 C CB  . LEU A 1 528 ? -24.223 14.903  24.209  1.00 97.55 528 A 1 
ATOM 4192 C CG  . LEU A 1 528 ? -24.685 14.696  22.753  1.00 96.81 528 A 1 
ATOM 4193 C CD1 . LEU A 1 528 ? -24.284 13.289  22.304  1.00 94.52 528 A 1 
ATOM 4194 C CD2 . LEU A 1 528 ? -26.199 14.836  22.589  1.00 94.62 528 A 1 
ATOM 4195 N N   . THR A 1 529 ? -23.109 16.498  26.790  1.00 97.72 529 A 1 
ATOM 4196 C CA  . THR A 1 529 ? -22.804 16.633  28.227  1.00 97.40 529 A 1 
ATOM 4197 C C   . THR A 1 529 ? -23.574 17.797  28.854  1.00 97.08 529 A 1 
ATOM 4198 O O   . THR A 1 529 ? -24.124 17.657  29.947  1.00 95.59 529 A 1 
ATOM 4199 C CB  . THR A 1 529 ? -21.296 16.825  28.457  1.00 96.95 529 A 1 
ATOM 4200 O OG1 . THR A 1 529 ? -20.578 15.726  27.961  1.00 91.78 529 A 1 
ATOM 4201 C CG2 . THR A 1 529 ? -20.933 16.922  29.943  1.00 89.61 529 A 1 
ATOM 4202 N N   . ARG A 1 530 ? -23.674 18.943  28.158  1.00 97.10 530 A 1 
ATOM 4203 C CA  . ARG A 1 530 ? -24.465 20.101  28.625  1.00 96.66 530 A 1 
ATOM 4204 C C   . ARG A 1 530 ? -25.965 19.806  28.686  1.00 96.30 530 A 1 
ATOM 4205 O O   . ARG A 1 530 ? -26.645 20.374  29.539  1.00 93.96 530 A 1 
ATOM 4206 C CB  . ARG A 1 530 ? -24.218 21.319  27.724  1.00 96.11 530 A 1 
ATOM 4207 C CG  . ARG A 1 530 ? -22.814 21.908  27.882  1.00 88.64 530 A 1 
ATOM 4208 C CD  . ARG A 1 530 ? -22.616 23.003  26.833  1.00 87.48 530 A 1 
ATOM 4209 N NE  . ARG A 1 530 ? -21.226 23.486  26.793  1.00 77.84 530 A 1 
ATOM 4210 C CZ  . ARG A 1 530 ? -20.751 24.416  25.980  1.00 70.35 530 A 1 
ATOM 4211 N NH1 . ARG A 1 530 ? -21.519 25.063  25.144  1.00 61.84 530 A 1 
ATOM 4212 N NH2 . ARG A 1 530 ? -19.482 24.712  25.986  1.00 59.66 530 A 1 
ATOM 4213 N N   . GLN A 1 531 ? -26.473 18.924  27.833  1.00 96.26 531 A 1 
ATOM 4214 C CA  . GLN A 1 531 ? -27.862 18.453  27.864  1.00 95.51 531 A 1 
ATOM 4215 C C   . GLN A 1 531 ? -28.098 17.308  28.872  1.00 96.17 531 A 1 
ATOM 4216 O O   . GLN A 1 531 ? -29.225 16.853  29.031  1.00 93.36 531 A 1 
ATOM 4217 C CB  . GLN A 1 531 ? -28.318 18.061  26.450  1.00 93.82 531 A 1 
ATOM 4218 C CG  . GLN A 1 531 ? -28.437 19.272  25.502  1.00 86.18 531 A 1 
ATOM 4219 C CD  . GLN A 1 531 ? -29.145 18.918  24.192  1.00 86.26 531 A 1 
ATOM 4220 O OE1 . GLN A 1 531 ? -29.472 17.776  23.921  1.00 78.44 531 A 1 
ATOM 4221 N NE2 . GLN A 1 531 ? -29.433 19.872  23.333  1.00 76.88 531 A 1 
ATOM 4222 N N   . GLY A 1 532 ? -27.058 16.833  29.577  1.00 96.15 532 A 1 
ATOM 4223 C CA  . GLY A 1 532 ? -27.158 15.741  30.551  1.00 95.73 532 A 1 
ATOM 4224 C C   . GLY A 1 532 ? -27.269 14.339  29.934  1.00 96.19 532 A 1 
ATOM 4225 O O   . GLY A 1 532 ? -27.591 13.387  30.648  1.00 93.99 532 A 1 
ATOM 4226 N N   . VAL A 1 533 ? -26.985 14.188  28.644  1.00 96.35 533 A 1 
ATOM 4227 C CA  . VAL A 1 533 ? -26.990 12.894  27.948  1.00 96.88 533 A 1 
ATOM 4228 C C   . VAL A 1 533 ? -25.648 12.196  28.163  1.00 96.93 533 A 1 
ATOM 4229 O O   . VAL A 1 533 ? -24.607 12.655  27.693  1.00 95.41 533 A 1 
ATOM 4230 C CB  . VAL A 1 533 ? -27.305 13.062  26.452  1.00 96.53 533 A 1 
ATOM 4231 C CG1 . VAL A 1 533 ? -27.310 11.710  25.725  1.00 93.67 533 A 1 
ATOM 4232 C CG2 . VAL A 1 533 ? -28.682 13.707  26.241  1.00 93.35 533 A 1 
ATOM 4233 N N   . ARG A 1 534 ? -25.648 11.050  28.875  1.00 96.97 534 A 1 
ATOM 4234 C CA  . ARG A 1 534 ? -24.449 10.214  29.026  1.00 96.74 534 A 1 
ATOM 4235 C C   . ARG A 1 534 ? -24.131 9.498   27.720  1.00 97.26 534 A 1 
ATOM 4236 O O   . ARG A 1 534 ? -25.019 8.899   27.119  1.00 95.72 534 A 1 
ATOM 4237 C CB  . ARG A 1 534 ? -24.610 9.202   30.169  1.00 95.25 534 A 1 
ATOM 4238 C CG  . ARG A 1 534 ? -24.618 9.899   31.545  1.00 83.09 534 A 1 
ATOM 4239 C CD  . ARG A 1 534 ? -24.547 8.880   32.696  1.00 77.61 534 A 1 
ATOM 4240 N NE  . ARG A 1 534 ? -25.769 8.067   32.795  1.00 66.83 534 A 1 
ATOM 4241 C CZ  . ARG A 1 534 ? -25.999 7.107   33.678  1.00 57.49 534 A 1 
ATOM 4242 N NH1 . ARG A 1 534 ? -25.115 6.770   34.576  1.00 51.51 534 A 1 
ATOM 4243 N NH2 . ARG A 1 534 ? -27.138 6.461   33.672  1.00 49.69 534 A 1 
ATOM 4244 N N   . HIS A 1 535 ? -22.859 9.538   27.328  1.00 96.85 535 A 1 
ATOM 4245 C CA  . HIS A 1 535 ? -22.391 8.928   26.087  1.00 97.08 535 A 1 
ATOM 4246 C C   . HIS A 1 535 ? -20.924 8.492   26.196  1.00 96.70 535 A 1 
ATOM 4247 O O   . HIS A 1 535 ? -20.189 8.951   27.065  1.00 94.83 535 A 1 
ATOM 4248 C CB  . HIS A 1 535 ? -22.591 9.917   24.929  1.00 96.69 535 A 1 
ATOM 4249 C CG  . HIS A 1 535 ? -21.884 11.225  25.139  1.00 97.34 535 A 1 
ATOM 4250 N ND1 . HIS A 1 535 ? -22.370 12.287  25.887  1.00 91.11 535 A 1 
ATOM 4251 C CD2 . HIS A 1 535 ? -20.620 11.533  24.731  1.00 92.16 535 A 1 
ATOM 4252 C CE1 . HIS A 1 535 ? -21.402 13.212  25.934  1.00 93.12 535 A 1 
ATOM 4253 N NE2 . HIS A 1 535 ? -20.331 12.798  25.246  1.00 93.65 535 A 1 
ATOM 4254 N N   . GLU A 1 536 ? -20.504 7.604   25.285  1.00 97.23 536 A 1 
ATOM 4255 C CA  . GLU A 1 536 ? -19.123 7.150   25.097  1.00 96.93 536 A 1 
ATOM 4256 C C   . GLU A 1 536 ? -18.591 7.637   23.741  1.00 96.96 536 A 1 
ATOM 4257 O O   . GLU A 1 536 ? -19.353 7.751   22.777  1.00 95.11 536 A 1 
ATOM 4258 C CB  . GLU A 1 536 ? -19.063 5.619   25.194  1.00 96.19 536 A 1 
ATOM 4259 C CG  . GLU A 1 536 ? -19.351 5.073   26.613  1.00 93.08 536 A 1 
ATOM 4260 C CD  . GLU A 1 536 ? -18.253 5.386   27.644  1.00 92.98 536 A 1 
ATOM 4261 O OE1 . GLU A 1 536 ? -18.538 5.245   28.856  1.00 84.17 536 A 1 
ATOM 4262 O OE2 . GLU A 1 536 ? -17.103 5.696   27.245  1.00 84.36 536 A 1 
ATOM 4263 N N   . VAL A 1 537 ? -17.279 7.900   23.656  1.00 95.57 537 A 1 
ATOM 4264 C CA  . VAL A 1 537 ? -16.621 8.378   22.428  1.00 95.05 537 A 1 
ATOM 4265 C C   . VAL A 1 537 ? -15.529 7.402   21.994  1.00 94.39 537 A 1 
ATOM 4266 O O   . VAL A 1 537 ? -14.676 7.000   22.793  1.00 92.61 537 A 1 
ATOM 4267 C CB  . VAL A 1 537 ? -16.062 9.811   22.569  1.00 94.42 537 A 1 
ATOM 4268 C CG1 . VAL A 1 537 ? -15.560 10.345  21.216  1.00 91.56 537 A 1 
ATOM 4269 C CG2 . VAL A 1 537 ? -17.111 10.803  23.093  1.00 91.46 537 A 1 
ATOM 4270 N N   . LEU A 1 538 ? -15.533 7.041   20.707  1.00 93.83 538 A 1 
ATOM 4271 C CA  . LEU A 1 538 ? -14.568 6.169   20.046  1.00 92.62 538 A 1 
ATOM 4272 C C   . LEU A 1 538 ? -13.722 6.991   19.067  1.00 90.91 538 A 1 
ATOM 4273 O O   . LEU A 1 538 ? -14.250 7.541   18.097  1.00 87.33 538 A 1 
ATOM 4274 C CB  . LEU A 1 538 ? -15.296 5.037   19.304  1.00 92.56 538 A 1 
ATOM 4275 C CG  . LEU A 1 538 ? -16.380 4.287   20.096  1.00 91.99 538 A 1 
ATOM 4276 C CD1 . LEU A 1 538 ? -17.010 3.238   19.189  1.00 87.41 538 A 1 
ATOM 4277 C CD2 . LEU A 1 538 ? -15.812 3.585   21.325  1.00 87.69 538 A 1 
ATOM 4278 N N   . ASN A 1 539 ? -12.404 7.046   19.304  1.00 86.28 539 A 1 
ATOM 4279 C CA  . ASN A 1 539 ? -11.463 7.882   18.543  1.00 83.36 539 A 1 
ATOM 4280 C C   . ASN A 1 539 ? -10.388 7.071   17.788  1.00 81.55 539 A 1 
ATOM 4281 O O   . ASN A 1 539 ? -9.371  7.632   17.378  1.00 71.12 539 A 1 
ATOM 4282 C CB  . ASN A 1 539 ? -10.872 8.935   19.507  1.00 77.01 539 A 1 
ATOM 4283 C CG  . ASN A 1 539 ? -11.869 10.026  19.895  1.00 71.68 539 A 1 
ATOM 4284 O OD1 . ASN A 1 539 ? -12.792 10.325  19.169  1.00 62.86 539 A 1 
ATOM 4285 N ND2 . ASN A 1 539 ? -11.680 10.688  21.013  1.00 67.07 539 A 1 
ATOM 4286 N N   . ALA A 1 540 ? -10.575 5.764   17.638  1.00 81.95 540 A 1 
ATOM 4287 C CA  . ALA A 1 540 ? -9.661  4.807   16.993  1.00 79.76 540 A 1 
ATOM 4288 C C   . ALA A 1 540 ? -8.235  4.771   17.603  1.00 79.27 540 A 1 
ATOM 4289 O O   . ALA A 1 540 ? -7.256  4.465   16.919  1.00 74.66 540 A 1 
ATOM 4290 C CB  . ALA A 1 540 ? -9.701  4.990   15.472  1.00 76.47 540 A 1 
ATOM 4291 N N   . LYS A 1 541 ? -8.098  5.100   18.900  1.00 80.25 541 A 1 
ATOM 4292 C CA  . LYS A 1 541 ? -6.808  5.104   19.622  1.00 79.97 541 A 1 
ATOM 4293 C C   . LYS A 1 541 ? -6.542  3.814   20.400  1.00 82.21 541 A 1 
ATOM 4294 O O   . LYS A 1 541 ? -5.395  3.402   20.536  1.00 75.55 541 A 1 
ATOM 4295 C CB  . LYS A 1 541 ? -6.735  6.309   20.577  1.00 74.62 541 A 1 
ATOM 4296 C CG  . LYS A 1 541 ? -6.628  7.647   19.833  1.00 68.70 541 A 1 
ATOM 4297 C CD  . LYS A 1 541 ? -6.489  8.814   20.823  1.00 62.69 541 A 1 
ATOM 4298 C CE  . LYS A 1 541 ? -6.396  10.137  20.058  1.00 56.53 541 A 1 
ATOM 4299 N NZ  . LYS A 1 541 ? -6.303  11.313  20.971  1.00 49.58 541 A 1 
ATOM 4300 N N   . ASN A 1 542 ? -7.576  3.200   20.964  1.00 83.15 542 A 1 
ATOM 4301 C CA  . ASN A 1 542 ? -7.460  1.975   21.750  1.00 86.15 542 A 1 
ATOM 4302 C C   . ASN A 1 542 ? -8.568  0.988   21.357  1.00 87.64 542 A 1 
ATOM 4303 O O   . ASN A 1 542 ? -9.633  0.950   21.981  1.00 85.12 542 A 1 
ATOM 4304 C CB  . ASN A 1 542 ? -7.463  2.321   23.249  1.00 84.40 542 A 1 
ATOM 4305 C CG  . ASN A 1 542 ? -7.206  1.103   24.135  1.00 81.00 542 A 1 
ATOM 4306 O OD1 . ASN A 1 542 ? -7.538  -0.028  23.834  1.00 75.64 542 A 1 
ATOM 4307 N ND2 . ASN A 1 542 ? -6.609  1.301   25.286  1.00 74.18 542 A 1 
ATOM 4308 N N   . HIS A 1 543 ? -8.277  0.163   20.358  1.00 89.15 543 A 1 
ATOM 4309 C CA  . HIS A 1 543 ? -9.235  -0.782  19.789  1.00 90.40 543 A 1 
ATOM 4310 C C   . HIS A 1 543 ? -9.812  -1.773  20.811  1.00 91.73 543 A 1 
ATOM 4311 O O   . HIS A 1 543 ? -10.983 -2.126  20.722  1.00 90.15 543 A 1 
ATOM 4312 C CB  . HIS A 1 543 ? -8.562  -1.521  18.627  1.00 88.62 543 A 1 
ATOM 4313 C CG  . HIS A 1 543 ? -8.103  -0.592  17.526  1.00 87.48 543 A 1 
ATOM 4314 N ND1 . HIS A 1 543 ? -8.894  0.319   16.868  1.00 76.53 543 A 1 
ATOM 4315 C CD2 . HIS A 1 543 ? -6.834  -0.474  17.019  1.00 76.96 543 A 1 
ATOM 4316 C CE1 . HIS A 1 543 ? -8.121  0.970   15.981  1.00 77.49 543 A 1 
ATOM 4317 N NE2 . HIS A 1 543 ? -6.859  0.521   16.035  1.00 78.23 543 A 1 
ATOM 4318 N N   . ALA A 1 544 ? -9.039  -2.194  21.825  1.00 89.74 544 A 1 
ATOM 4319 C CA  . ALA A 1 544 ? -9.529  -3.108  22.860  1.00 89.72 544 A 1 
ATOM 4320 C C   . ALA A 1 544 ? -10.575 -2.441  23.775  1.00 90.52 544 A 1 
ATOM 4321 O O   . ALA A 1 544 ? -11.634 -3.012  24.047  1.00 89.16 544 A 1 
ATOM 4322 C CB  . ALA A 1 544 ? -8.331  -3.634  23.655  1.00 88.64 544 A 1 
ATOM 4323 N N   . ARG A 1 545 ? -10.307 -1.199  24.222  1.00 92.22 545 A 1 
ATOM 4324 C CA  . ARG A 1 545 ? -11.276 -0.400  24.985  1.00 92.46 545 A 1 
ATOM 4325 C C   . ARG A 1 545 ? -12.517 -0.094  24.143  1.00 93.50 545 A 1 
ATOM 4326 O O   . ARG A 1 545 ? -13.637 -0.208  24.640  1.00 91.87 545 A 1 
ATOM 4327 C CB  . ARG A 1 545 ? -10.605 0.889   25.485  1.00 91.45 545 A 1 
ATOM 4328 C CG  . ARG A 1 545 ? -11.583 1.770   26.279  1.00 84.89 545 A 1 
ATOM 4329 C CD  . ARG A 1 545 ? -10.926 3.085   26.707  1.00 82.57 545 A 1 
ATOM 4330 N NE  . ARG A 1 545 ? -11.932 3.983   27.311  1.00 74.72 545 A 1 
ATOM 4331 C CZ  . ARG A 1 545 ? -11.804 5.277   27.550  1.00 71.95 545 A 1 
ATOM 4332 N NH1 . ARG A 1 545 ? -10.689 5.914   27.328  1.00 59.57 545 A 1 
ATOM 4333 N NH2 . ARG A 1 545 ? -12.818 5.959   28.015  1.00 61.78 545 A 1 
ATOM 4334 N N   . GLU A 1 546 ? -12.316 0.288   22.891  1.00 93.13 546 A 1 
ATOM 4335 C CA  . GLU A 1 546 ? -13.404 0.603   21.969  1.00 93.65 546 A 1 
ATOM 4336 C C   . GLU A 1 546 ? -14.301 -0.607  21.694  1.00 94.62 546 A 1 
ATOM 4337 O O   . GLU A 1 546 ? -15.521 -0.477  21.720  1.00 93.50 546 A 1 
ATOM 4338 C CB  . GLU A 1 546 ? -12.812 1.154   20.672  1.00 92.38 546 A 1 
ATOM 4339 C CG  . GLU A 1 546 ? -12.248 2.565   20.894  1.00 88.83 546 A 1 
ATOM 4340 C CD  . GLU A 1 546 ? -11.472 3.102   19.693  1.00 87.92 546 A 1 
ATOM 4341 O OE1 . GLU A 1 546 ? -10.695 4.058   19.891  1.00 78.10 546 A 1 
ATOM 4342 O OE2 . GLU A 1 546 ? -11.658 2.589   18.571  1.00 79.56 546 A 1 
ATOM 4343 N N   . ALA A 1 547 ? -13.727 -1.803  21.538  1.00 93.42 547 A 1 
ATOM 4344 C CA  . ALA A 1 547 ? -14.494 -3.037  21.400  1.00 92.98 547 A 1 
ATOM 4345 C C   . ALA A 1 547 ? -15.352 -3.335  22.638  1.00 93.65 547 A 1 
ATOM 4346 O O   . ALA A 1 547 ? -16.497 -3.773  22.500  1.00 92.87 547 A 1 
ATOM 4347 C CB  . ALA A 1 547 ? -13.522 -4.177  21.099  1.00 92.09 547 A 1 
ATOM 4348 N N   . ALA A 1 548 ? -14.837 -3.048  23.853  1.00 93.70 548 A 1 
ATOM 4349 C CA  . ALA A 1 548 ? -15.612 -3.191  25.087  1.00 93.70 548 A 1 
ATOM 4350 C C   . ALA A 1 548 ? -16.793 -2.205  25.169  1.00 94.63 548 A 1 
ATOM 4351 O O   . ALA A 1 548 ? -17.860 -2.569  25.659  1.00 93.50 548 A 1 
ATOM 4352 C CB  . ALA A 1 548 ? -14.667 -3.040  26.285  1.00 92.68 548 A 1 
ATOM 4353 N N   . ILE A 1 549 ? -16.621 -0.971  24.668  1.00 95.34 549 A 1 
ATOM 4354 C CA  . ILE A 1 549 ? -17.707 0.019   24.573  1.00 95.59 549 A 1 
ATOM 4355 C C   . ILE A 1 549 ? -18.745 -0.426  23.533  1.00 96.01 549 A 1 
ATOM 4356 O O   . ILE A 1 549 ? -19.942 -0.432  23.820  1.00 95.21 549 A 1 
ATOM 4357 C CB  . ILE A 1 549 ? -17.137 1.424   24.263  1.00 95.35 549 A 1 
ATOM 4358 C CG1 . ILE A 1 549 ? -16.290 1.945   25.449  1.00 93.33 549 A 1 
ATOM 4359 C CG2 . ILE A 1 549 ? -18.272 2.418   23.954  1.00 93.45 549 A 1 
ATOM 4360 C CD1 . ILE A 1 549 ? -15.383 3.131   25.085  1.00 88.26 549 A 1 
ATOM 4361 N N   . ILE A 1 550 ? -18.298 -0.852  22.348  1.00 96.18 550 A 1 
ATOM 4362 C CA  . ILE A 1 550 ? -19.181 -1.330  21.273  1.00 96.05 550 A 1 
ATOM 4363 C C   . ILE A 1 550 ? -19.988 -2.561  21.695  1.00 96.39 550 A 1 
ATOM 4364 O O   . ILE A 1 550 ? -21.147 -2.683  21.303  1.00 95.39 550 A 1 
ATOM 4365 C CB  . ILE A 1 550 ? -18.356 -1.601  19.998  1.00 94.81 550 A 1 
ATOM 4366 C CG1 . ILE A 1 550 ? -17.886 -0.286  19.338  1.00 89.84 550 A 1 
ATOM 4367 C CG2 . ILE A 1 550 ? -19.124 -2.447  18.974  1.00 89.32 550 A 1 
ATOM 4368 C CD1 . ILE A 1 550 ? -18.986 0.555   18.665  1.00 77.89 550 A 1 
ATOM 4369 N N   . ALA A 1 551 ? -19.417 -3.444  22.522  1.00 95.68 551 A 1 
ATOM 4370 C CA  . ALA A 1 551 ? -20.140 -4.607  23.034  1.00 95.38 551 A 1 
ATOM 4371 C C   . ALA A 1 551 ? -21.416 -4.222  23.810  1.00 95.52 551 A 1 
ATOM 4372 O O   . ALA A 1 551 ? -22.383 -4.980  23.804  1.00 94.35 551 A 1 
ATOM 4373 C CB  . ALA A 1 551 ? -19.178 -5.428  23.896  1.00 94.81 551 A 1 
ATOM 4374 N N   . GLU A 1 552 ? -21.451 -3.036  24.429  1.00 95.80 552 A 1 
ATOM 4375 C CA  . GLU A 1 552 ? -22.618 -2.502  25.145  1.00 95.93 552 A 1 
ATOM 4376 C C   . GLU A 1 552 ? -23.368 -1.402  24.366  1.00 96.40 552 A 1 
ATOM 4377 O O   . GLU A 1 552 ? -24.386 -0.904  24.836  1.00 94.24 552 A 1 
ATOM 4378 C CB  . GLU A 1 552 ? -22.196 -2.013  26.540  1.00 94.89 552 A 1 
ATOM 4379 C CG  . GLU A 1 552 ? -21.635 -3.123  27.454  1.00 90.26 552 A 1 
ATOM 4380 C CD  . GLU A 1 552 ? -22.635 -4.252  27.770  1.00 90.67 552 A 1 
ATOM 4381 O OE1 . GLU A 1 552 ? -22.200 -5.427  27.826  1.00 81.31 552 A 1 
ATOM 4382 O OE2 . GLU A 1 552 ? -23.830 -3.978  28.020  1.00 82.57 552 A 1 
ATOM 4383 N N   . ALA A 1 553 ? -22.921 -1.027  23.170  1.00 96.47 553 A 1 
ATOM 4384 C CA  . ALA A 1 553 ? -23.528 0.046   22.370  1.00 96.59 553 A 1 
ATOM 4385 C C   . ALA A 1 553 ? -24.971 -0.250  21.916  1.00 96.90 553 A 1 
ATOM 4386 O O   . ALA A 1 553 ? -25.714 0.666   21.567  1.00 95.78 553 A 1 
ATOM 4387 C CB  . ALA A 1 553 ? -22.623 0.326   21.163  1.00 96.20 553 A 1 
ATOM 4388 N N   . GLY A 1 554 ? -25.387 -1.515  21.930  1.00 96.35 554 A 1 
ATOM 4389 C CA  . GLY A 1 554 ? -26.767 -1.933  21.670  1.00 96.30 554 A 1 
ATOM 4390 C C   . GLY A 1 554 ? -27.646 -2.041  22.919  1.00 96.74 554 A 1 
ATOM 4391 O O   . GLY A 1 554 ? -28.811 -2.420  22.798  1.00 95.51 554 A 1 
ATOM 4392 N N   . ALA A 1 555 ? -27.120 -1.754  24.123  1.00 96.96 555 A 1 
ATOM 4393 C CA  . ALA A 1 555 ? -27.874 -1.794  25.370  1.00 96.91 555 A 1 
ATOM 4394 C C   . ALA A 1 555 ? -28.853 -0.612  25.472  1.00 96.96 555 A 1 
ATOM 4395 O O   . ALA A 1 555 ? -28.633 0.458   24.911  1.00 95.85 555 A 1 
ATOM 4396 C CB  . ALA A 1 555 ? -26.901 -1.828  26.553  1.00 96.22 555 A 1 
ATOM 4397 N N   . LYS A 1 556 ? -29.937 -0.784  26.237  1.00 96.53 556 A 1 
ATOM 4398 C CA  . LYS A 1 556 ? -30.970 0.241   26.407  1.00 96.25 556 A 1 
ATOM 4399 C C   . LYS A 1 556 ? -30.377 1.580   26.858  1.00 96.49 556 A 1 
ATOM 4400 O O   . LYS A 1 556 ? -29.673 1.652   27.862  1.00 94.99 556 A 1 
ATOM 4401 C CB  . LYS A 1 556 ? -32.013 -0.274  27.409  1.00 95.01 556 A 1 
ATOM 4402 C CG  . LYS A 1 556 ? -33.171 0.717   27.583  1.00 91.34 556 A 1 
ATOM 4403 C CD  . LYS A 1 556 ? -34.164 0.155   28.605  1.00 87.58 556 A 1 
ATOM 4404 C CE  . LYS A 1 556 ? -35.302 1.146   28.835  1.00 78.77 556 A 1 
ATOM 4405 N NZ  . LYS A 1 556 ? -36.210 0.618   29.878  1.00 72.40 556 A 1 
ATOM 4406 N N   . GLY A 1 557 ? -30.700 2.656   26.145  1.00 96.05 557 A 1 
ATOM 4407 C CA  . GLY A 1 557 ? -30.251 4.020   26.436  1.00 95.99 557 A 1 
ATOM 4408 C C   . GLY A 1 557 ? -28.765 4.292   26.167  1.00 96.82 557 A 1 
ATOM 4409 O O   . GLY A 1 557 ? -28.289 5.370   26.522  1.00 95.08 557 A 1 
ATOM 4410 N N   . ALA A 1 558 ? -28.025 3.362   25.564  1.00 97.04 558 A 1 
ATOM 4411 C CA  . ALA A 1 558 ? -26.630 3.589   25.204  1.00 97.35 558 A 1 
ATOM 4412 C C   . ALA A 1 558 ? -26.514 4.635   24.082  1.00 97.63 558 A 1 
ATOM 4413 O O   . ALA A 1 558 ? -27.202 4.551   23.065  1.00 96.78 558 A 1 
ATOM 4414 C CB  . ALA A 1 558 ? -25.973 2.260   24.816  1.00 96.83 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -25.605 5.614   24.253  1.00 97.68 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -25.249 6.588   23.216  1.00 97.93 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -23.754 6.474   22.951  1.00 97.84 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -22.939 6.722   23.840  1.00 96.80 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -25.642 8.025   23.607  1.00 97.66 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -25.339 9.008   22.465  1.00 95.67 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -27.132 8.137   23.945  1.00 95.57 559 A 1 
ATOM 4422 N N   . THR A 1 560 ? -23.380 6.089   21.741  1.00 97.85 560 A 1 
ATOM 4423 C CA  . THR A 1 560 ? -21.984 5.900   21.336  1.00 97.72 560 A 1 
ATOM 4424 C C   . THR A 1 560 ? -21.661 6.802   20.153  1.00 97.76 560 A 1 
ATOM 4425 O O   . THR A 1 560 ? -22.256 6.665   19.088  1.00 97.03 560 A 1 
ATOM 4426 C CB  . THR A 1 560 ? -21.705 4.431   20.995  1.00 97.20 560 A 1 
ATOM 4427 O OG1 . THR A 1 560 ? -22.078 3.602   22.074  1.00 92.53 560 A 1 
ATOM 4428 C CG2 . THR A 1 560 ? -20.223 4.174   20.737  1.00 93.08 560 A 1 
ATOM 4429 N N   . ILE A 1 561 ? -20.700 7.717   20.323  1.00 97.42 561 A 1 
ATOM 4430 C CA  . ILE A 1 561 ? -20.163 8.555   19.249  1.00 97.27 561 A 1 
ATOM 4431 C C   . ILE A 1 561 ? -18.963 7.829   18.639  1.00 96.84 561 A 1 
ATOM 4432 O O   . ILE A 1 561 ? -17.992 7.545   19.336  1.00 95.76 561 A 1 
ATOM 4433 C CB  . ILE A 1 561 ? -19.784 9.961   19.767  1.00 97.13 561 A 1 
ATOM 4434 C CG1 . ILE A 1 561 ? -20.982 10.662  20.456  1.00 95.85 561 A 1 
ATOM 4435 C CG2 . ILE A 1 561 ? -19.260 10.819  18.598  1.00 95.79 561 A 1 
ATOM 4436 C CD1 . ILE A 1 561 ? -20.608 11.977  21.150  1.00 92.33 561 A 1 
ATOM 4437 N N   . ALA A 1 562 ? -19.004 7.532   17.341  1.00 95.98 562 A 1 
ATOM 4438 C CA  . ALA A 1 562 ? -17.924 6.874   16.615  1.00 95.22 562 A 1 
ATOM 4439 C C   . ALA A 1 562 ? -17.293 7.841   15.609  1.00 94.65 562 A 1 
ATOM 4440 O O   . ALA A 1 562 ? -17.942 8.275   14.653  1.00 93.04 562 A 1 
ATOM 4441 C CB  . ALA A 1 562 ? -18.474 5.604   15.961  1.00 94.67 562 A 1 
ATOM 4442 N N   . THR A 1 563 ? -16.018 8.180   15.806  1.00 92.29 563 A 1 
ATOM 4443 C CA  . THR A 1 563 ? -15.270 9.036   14.880  1.00 90.72 563 A 1 
ATOM 4444 C C   . THR A 1 563 ? -14.908 8.257   13.620  1.00 88.97 563 A 1 
ATOM 4445 O O   . THR A 1 563 ? -14.190 7.259   13.707  1.00 83.83 563 A 1 
ATOM 4446 C CB  . THR A 1 563 ? -13.994 9.577   15.528  1.00 89.33 563 A 1 
ATOM 4447 O OG1 . THR A 1 563 ? -14.252 10.158  16.785  1.00 83.57 563 A 1 
ATOM 4448 C CG2 . THR A 1 563 ? -13.348 10.647  14.657  1.00 83.77 563 A 1 
ATOM 4449 N N   . ASN A 1 564 ? -15.356 8.737   12.453  1.00 87.35 564 A 1 
ATOM 4450 C CA  . ASN A 1 564 ? -15.176 8.101   11.153  1.00 85.59 564 A 1 
ATOM 4451 C C   . ASN A 1 564 ? -15.641 6.630   11.189  1.00 84.97 564 A 1 
ATOM 4452 O O   . ASN A 1 564 ? -16.841 6.360   11.311  1.00 76.49 564 A 1 
ATOM 4453 C CB  . ASN A 1 564 ? -13.729 8.363   10.671  1.00 80.46 564 A 1 
ATOM 4454 C CG  . ASN A 1 564 ? -13.503 8.021   9.209   1.00 72.94 564 A 1 
ATOM 4455 O OD1 . ASN A 1 564 ? -14.397 7.667   8.476   1.00 65.71 564 A 1 
ATOM 4456 N ND2 . ASN A 1 564 ? -12.285 8.108   8.739   1.00 67.13 564 A 1 
ATOM 4457 N N   . MET A 1 565 ? -14.724 5.672   11.131  1.00 83.82 565 A 1 
ATOM 4458 C CA  . MET A 1 565 ? -15.015 4.237   11.178  1.00 84.51 565 A 1 
ATOM 4459 C C   . MET A 1 565 ? -14.510 3.565   12.464  1.00 87.45 565 A 1 
ATOM 4460 O O   . MET A 1 565 ? -14.200 2.376   12.469  1.00 81.43 565 A 1 
ATOM 4461 C CB  . MET A 1 565 ? -14.479 3.556   9.909   1.00 79.63 565 A 1 
ATOM 4462 C CG  . MET A 1 565 ? -15.106 4.113   8.626   1.00 74.76 565 A 1 
ATOM 4463 S SD  . MET A 1 565 ? -14.712 3.172   7.137   1.00 66.22 565 A 1 
ATOM 4464 C CE  . MET A 1 565 ? -15.665 1.671   7.473   1.00 57.87 565 A 1 
ATOM 4465 N N   . ALA A 1 566 ? -14.426 4.315   13.575  1.00 87.11 566 A 1 
ATOM 4466 C CA  . ALA A 1 566 ? -14.080 3.738   14.873  1.00 87.65 566 A 1 
ATOM 4467 C C   . ALA A 1 566 ? -15.079 2.631   15.271  1.00 88.05 566 A 1 
ATOM 4468 O O   . ALA A 1 566 ? -16.274 2.707   14.980  1.00 84.33 566 A 1 
ATOM 4469 C CB  . ALA A 1 566 ? -13.997 4.853   15.915  1.00 87.12 566 A 1 
ATOM 4470 N N   . GLY A 1 567 ? -14.575 1.565   15.903  1.00 89.63 567 A 1 
ATOM 4471 C CA  . GLY A 1 567 ? -15.364 0.354   16.167  1.00 89.07 567 A 1 
ATOM 4472 C C   . GLY A 1 567 ? -15.567 -0.550  14.939  1.00 90.13 567 A 1 
ATOM 4473 O O   . GLY A 1 567 ? -16.473 -1.382  14.914  1.00 86.67 567 A 1 
ATOM 4474 N N   . ARG A 1 568 ? -14.740 -0.395  13.900  1.00 89.19 568 A 1 
ATOM 4475 C CA  . ARG A 1 568 ? -14.736 -1.265  12.729  1.00 89.09 568 A 1 
ATOM 4476 C C   . ARG A 1 568 ? -14.388 -2.709  13.094  1.00 90.03 568 A 1 
ATOM 4477 O O   . ARG A 1 568 ? -13.640 -2.954  14.036  1.00 83.95 568 A 1 
ATOM 4478 C CB  . ARG A 1 568 ? -13.745 -0.700  11.714  1.00 85.84 568 A 1 
ATOM 4479 C CG  . ARG A 1 568 ? -13.883 -1.438  10.390  1.00 77.42 568 A 1 
ATOM 4480 C CD  . ARG A 1 568 ? -12.897 -0.853  9.407   1.00 78.02 568 A 1 
ATOM 4481 N NE  . ARG A 1 568 ? -13.259 -1.358  8.101   1.00 71.06 568 A 1 
ATOM 4482 C CZ  . ARG A 1 568 ? -12.661 -1.062  7.008   1.00 68.45 568 A 1 
ATOM 4483 N NH1 . ARG A 1 568 ? -11.542 -0.382  6.996   1.00 60.79 568 A 1 
ATOM 4484 N NH2 . ARG A 1 568 ? -13.233 -1.432  5.908   1.00 57.62 568 A 1 
ATOM 4485 N N   . GLY A 1 569 ? -14.932 -3.672  12.352  1.00 90.31 569 A 1 
ATOM 4486 C CA  . GLY A 1 569 ? -14.706 -5.102  12.588  1.00 90.77 569 A 1 
ATOM 4487 C C   . GLY A 1 569 ? -15.341 -5.631  13.882  1.00 92.05 569 A 1 
ATOM 4488 O O   . GLY A 1 569 ? -15.107 -6.772  14.268  1.00 88.82 569 A 1 
ATOM 4489 N N   . THR A 1 570 ? -16.146 -4.814  14.581  1.00 91.44 570 A 1 
ATOM 4490 C CA  . THR A 1 570 ? -16.893 -5.212  15.783  1.00 91.30 570 A 1 
ATOM 4491 C C   . THR A 1 570 ? -18.394 -5.284  15.500  1.00 91.34 570 A 1 
ATOM 4492 O O   . THR A 1 570 ? -18.898 -4.694  14.534  1.00 87.17 570 A 1 
ATOM 4493 C CB  . THR A 1 570 ? -16.600 -4.293  16.978  1.00 90.09 570 A 1 
ATOM 4494 O OG1 . THR A 1 570 ? -17.122 -3.007  16.737  1.00 83.17 570 A 1 
ATOM 4495 C CG2 . THR A 1 570 ? -15.112 -4.159  17.287  1.00 82.72 570 A 1 
ATOM 4496 N N   . ASP A 1 571 ? -19.106 -6.036  16.334  1.00 92.12 571 A 1 
ATOM 4497 C CA  . ASP A 1 571 ? -20.548 -6.238  16.225  1.00 92.39 571 A 1 
ATOM 4498 C C   . ASP A 1 571 ? -21.311 -5.503  17.339  1.00 93.51 571 A 1 
ATOM 4499 O O   . ASP A 1 571 ? -20.850 -5.456  18.479  1.00 90.79 571 A 1 
ATOM 4500 C CB  . ASP A 1 571 ? -20.856 -7.741  16.214  1.00 89.72 571 A 1 
ATOM 4501 C CG  . ASP A 1 571 ? -22.311 -8.012  15.823  1.00 83.53 571 A 1 
ATOM 4502 O OD1 . ASP A 1 571 ? -22.829 -7.237  14.987  1.00 76.52 571 A 1 
ATOM 4503 O OD2 . ASP A 1 571 ? -22.895 -8.967  16.366  1.00 76.40 571 A 1 
ATOM 4504 N N   . ILE A 1 572 ? -22.465 -4.921  17.009  1.00 94.01 572 A 1 
ATOM 4505 C CA  . ILE A 1 572 ? -23.383 -4.277  17.958  1.00 94.95 572 A 1 
ATOM 4506 C C   . ILE A 1 572 ? -24.624 -5.156  18.065  1.00 94.95 572 A 1 
ATOM 4507 O O   . ILE A 1 572 ? -25.466 -5.159  17.159  1.00 92.80 572 A 1 
ATOM 4508 C CB  . ILE A 1 572 ? -23.736 -2.826  17.550  1.00 95.02 572 A 1 
ATOM 4509 C CG1 . ILE A 1 572 ? -22.468 -1.953  17.429  1.00 93.20 572 A 1 
ATOM 4510 C CG2 . ILE A 1 572 ? -24.713 -2.215  18.575  1.00 92.96 572 A 1 
ATOM 4511 C CD1 . ILE A 1 572 ? -22.728 -0.550  16.869  1.00 89.60 572 A 1 
ATOM 4512 N N   . LYS A 1 573 ? -24.740 -5.888  19.170  1.00 95.74 573 A 1 
ATOM 4513 C CA  . LYS A 1 573 ? -25.910 -6.720  19.468  1.00 95.62 573 A 1 
ATOM 4514 C C   . LYS A 1 573 ? -26.977 -5.885  20.173  1.00 96.30 573 A 1 
ATOM 4515 O O   . LYS A 1 573 ? -26.668 -5.187  21.143  1.00 95.27 573 A 1 
ATOM 4516 C CB  . LYS A 1 573 ? -25.506 -7.939  20.310  1.00 94.13 573 A 1 
ATOM 4517 C CG  . LYS A 1 573 ? -24.583 -8.908  19.554  1.00 87.51 573 A 1 
ATOM 4518 C CD  . LYS A 1 573 ? -24.303 -10.166 20.389  1.00 83.88 573 A 1 
ATOM 4519 C CE  . LYS A 1 573 ? -23.422 -11.155 19.622  1.00 77.83 573 A 1 
ATOM 4520 N NZ  . LYS A 1 573 ? -23.235 -12.420 20.373  1.00 69.58 573 A 1 
ATOM 4521 N N   . LEU A 1 574 ? -28.227 -5.976  19.733  1.00 94.71 574 A 1 
ATOM 4522 C CA  . LEU A 1 574 ? -29.344 -5.382  20.467  1.00 95.51 574 A 1 
ATOM 4523 C C   . LEU A 1 574 ? -29.429 -5.984  21.874  1.00 95.96 574 A 1 
ATOM 4524 O O   . LEU A 1 574 ? -29.266 -7.191  22.040  1.00 93.71 574 A 1 
ATOM 4525 C CB  . LEU A 1 574 ? -30.679 -5.577  19.726  1.00 94.43 574 A 1 
ATOM 4526 C CG  . LEU A 1 574 ? -30.785 -4.927  18.332  1.00 91.71 574 A 1 
ATOM 4527 C CD1 . LEU A 1 574 ? -32.239 -5.028  17.857  1.00 86.59 574 A 1 
ATOM 4528 C CD2 . LEU A 1 574 ? -30.381 -3.453  18.326  1.00 87.07 574 A 1 
ATOM 4529 N N   . GLY A 1 575 ? -29.635 -5.143  22.887  1.00 95.04 575 A 1 
ATOM 4530 C CA  . GLY A 1 575 ? -29.609 -5.545  24.300  1.00 95.08 575 A 1 
ATOM 4531 C C   . GLY A 1 575 ? -28.200 -5.668  24.906  1.00 95.82 575 A 1 
ATOM 4532 O O   . GLY A 1 575 ? -28.080 -5.977  26.088  1.00 93.19 575 A 1 
ATOM 4533 N N   . GLY A 1 576 ? -27.120 -5.393  24.142  1.00 95.19 576 A 1 
ATOM 4534 C CA  . GLY A 1 576 ? -25.723 -5.574  24.556  1.00 95.16 576 A 1 
ATOM 4535 C C   . GLY A 1 576 ? -25.212 -7.001  24.309  1.00 95.45 576 A 1 
ATOM 4536 O O   . GLY A 1 576 ? -25.935 -7.862  23.816  1.00 92.86 576 A 1 
ATOM 4537 N N   . SER A 1 577 ? -23.933 -7.269  24.634  1.00 95.43 577 A 1 
ATOM 4538 C CA  . SER A 1 577 ? -23.309 -8.586  24.395  1.00 95.11 577 A 1 
ATOM 4539 C C   . SER A 1 577 ? -23.302 -9.463  25.657  1.00 95.34 577 A 1 
ATOM 4540 O O   . SER A 1 577 ? -22.581 -9.154  26.610  1.00 94.20 577 A 1 
ATOM 4541 C CB  . SER A 1 577 ? -21.896 -8.407  23.851  1.00 93.81 577 A 1 
ATOM 4542 O OG  . SER A 1 577 ? -21.226 -9.656  23.756  1.00 87.89 577 A 1 
ATOM 4543 N N   . PRO A 1 578 ? -24.043 -10.589 25.675  1.00 94.41 578 A 1 
ATOM 4544 C CA  . PRO A 1 578 ? -24.021 -11.511 26.809  1.00 94.03 578 A 1 
ATOM 4545 C C   . PRO A 1 578 ? -22.650 -12.175 26.993  1.00 93.74 578 A 1 
ATOM 4546 O O   . PRO A 1 578 ? -22.238 -12.436 28.122  1.00 92.04 578 A 1 
ATOM 4547 C CB  . PRO A 1 578 ? -25.128 -12.534 26.518  1.00 93.40 578 A 1 
ATOM 4548 C CG  . PRO A 1 578 ? -25.245 -12.538 24.995  1.00 91.99 578 A 1 
ATOM 4549 C CD  . PRO A 1 578 ? -24.920 -11.089 24.621  1.00 94.07 578 A 1 
ATOM 4550 N N   . GLU A 1 579 ? -21.891 -12.389 25.920  1.00 93.22 579 A 1 
ATOM 4551 C CA  . GLU A 1 579 ? -20.535 -12.938 25.984  1.00 91.77 579 A 1 
ATOM 4552 C C   . GLU A 1 579 ? -19.572 -11.971 26.679  1.00 91.94 579 A 1 
ATOM 4553 O O   . GLU A 1 579 ? -18.770 -12.381 27.519  1.00 90.54 579 A 1 
ATOM 4554 C CB  . GLU A 1 579 ? -19.981 -13.251 24.579  1.00 89.92 579 A 1 
ATOM 4555 C CG  . GLU A 1 579 ? -20.834 -14.220 23.741  1.00 81.50 579 A 1 
ATOM 4556 C CD  . GLU A 1 579 ? -21.979 -13.550 22.964  1.00 78.42 579 A 1 
ATOM 4557 O OE1 . GLU A 1 579 ? -22.628 -14.224 22.151  1.00 69.00 579 A 1 
ATOM 4558 O OE2 . GLU A 1 579 ? -22.205 -12.326 23.104  1.00 68.62 579 A 1 
ATOM 4559 N N   . HIS A 1 580 ? -19.656 -10.680 26.360  1.00 93.66 580 A 1 
ATOM 4560 C CA  . HIS A 1 580 ? -18.841 -9.648  26.988  1.00 93.19 580 A 1 
ATOM 4561 C C   . HIS A 1 580 ? -19.162 -9.523  28.483  1.00 93.26 580 A 1 
ATOM 4562 O O   . HIS A 1 580 ? -18.250 -9.544  29.312  1.00 92.24 580 A 1 
ATOM 4563 C CB  . HIS A 1 580 ? -19.035 -8.312  26.259  1.00 92.59 580 A 1 
ATOM 4564 C CG  . HIS A 1 580 ? -18.192 -7.216  26.864  1.00 89.65 580 A 1 
ATOM 4565 N ND1 . HIS A 1 580 ? -16.840 -7.055  26.688  1.00 76.75 580 A 1 
ATOM 4566 C CD2 . HIS A 1 580 ? -18.609 -6.248  27.737  1.00 78.36 580 A 1 
ATOM 4567 C CE1 . HIS A 1 580 ? -16.449 -6.011  27.439  1.00 80.94 580 A 1 
ATOM 4568 N NE2 . HIS A 1 580 ? -17.489 -5.490  28.103  1.00 82.81 580 A 1 
ATOM 4569 N N   . ARG A 1 581 ? -20.452 -9.472  28.846  1.00 93.69 581 A 1 
ATOM 4570 C CA  . ARG A 1 581 ? -20.903 -9.423  30.247  1.00 93.79 581 A 1 
ATOM 4571 C C   . ARG A 1 581 ? -20.465 -10.668 31.022  1.00 93.72 581 A 1 
ATOM 4572 O O   . ARG A 1 581 ? -19.939 -10.542 32.130  1.00 92.43 581 A 1 
ATOM 4573 C CB  . ARG A 1 581 ? -22.428 -9.259  30.300  1.00 93.80 581 A 1 
ATOM 4574 C CG  . ARG A 1 581 ? -22.898 -7.884  29.800  1.00 91.48 581 A 1 
ATOM 4575 C CD  . ARG A 1 581 ? -24.429 -7.810  29.825  1.00 90.84 581 A 1 
ATOM 4576 N NE  . ARG A 1 581 ? -24.918 -6.546  29.246  1.00 85.84 581 A 1 
ATOM 4577 C CZ  . ARG A 1 581 ? -26.165 -6.256  28.929  1.00 85.38 581 A 1 
ATOM 4578 N NH1 . ARG A 1 581 ? -27.165 -7.066  29.144  1.00 77.71 581 A 1 
ATOM 4579 N NH2 . ARG A 1 581 ? -26.423 -5.120  28.366  1.00 75.88 581 A 1 
ATOM 4580 N N   . ALA A 1 582 ? -20.591 -11.852 30.430  1.00 92.96 582 A 1 
ATOM 4581 C CA  . ALA A 1 582 ? -20.142 -13.106 31.030  1.00 92.13 582 A 1 
ATOM 4582 C C   . ALA A 1 582 ? -18.624 -13.116 31.271  1.00 91.41 582 A 1 
ATOM 4583 O O   . ALA A 1 582 ? -18.189 -13.439 32.376  1.00 90.30 582 A 1 
ATOM 4584 C CB  . ALA A 1 582 ? -20.583 -14.274 30.146  1.00 92.12 582 A 1 
ATOM 4585 N N   . ARG A 1 583 ? -17.809 -12.686 30.304  1.00 92.38 583 A 1 
ATOM 4586 C CA  . ARG A 1 583 ? -16.348 -12.556 30.468  1.00 90.65 583 A 1 
ATOM 4587 C C   . ARG A 1 583 ? -15.980 -11.549 31.556  1.00 90.96 583 A 1 
ATOM 4588 O O   . ARG A 1 583 ? -15.106 -11.821 32.366  1.00 89.03 583 A 1 
ATOM 4589 C CB  . ARG A 1 583 ? -15.680 -12.155 29.146  1.00 88.92 583 A 1 
ATOM 4590 C CG  . ARG A 1 583 ? -15.622 -13.324 28.157  1.00 81.62 583 A 1 
ATOM 4591 C CD  . ARG A 1 583 ? -15.017 -12.853 26.832  1.00 78.75 583 A 1 
ATOM 4592 N NE  . ARG A 1 583 ? -15.043 -13.926 25.816  1.00 70.25 583 A 1 
ATOM 4593 C CZ  . ARG A 1 583 ? -14.508 -13.869 24.608  1.00 64.38 583 A 1 
ATOM 4594 N NH1 . ARG A 1 583 ? -13.856 -12.821 24.187  1.00 58.27 583 A 1 
ATOM 4595 N NH2 . ARG A 1 583 ? -14.622 -14.877 23.791  1.00 57.81 583 A 1 
ATOM 4596 N N   . LYS A 1 584 ? -16.671 -10.409 31.618  1.00 90.94 584 A 1 
ATOM 4597 C CA  . LYS A 1 584 ? -16.456 -9.385  32.648  1.00 90.54 584 A 1 
ATOM 4598 C C   . LYS A 1 584 ? -16.785 -9.895  34.054  1.00 90.71 584 A 1 
ATOM 4599 O O   . LYS A 1 584 ? -16.086 -9.544  35.000  1.00 87.80 584 A 1 
ATOM 4600 C CB  . LYS A 1 584 ? -17.276 -8.143  32.265  1.00 90.04 584 A 1 
ATOM 4601 C CG  . LYS A 1 584 ? -16.989 -6.938  33.169  1.00 83.94 584 A 1 
ATOM 4602 C CD  . LYS A 1 584 ? -17.796 -5.734  32.673  1.00 80.81 584 A 1 
ATOM 4603 C CE  . LYS A 1 584 ? -17.546 -4.509  33.554  1.00 72.34 584 A 1 
ATOM 4604 N NZ  . LYS A 1 584 ? -18.332 -3.349  33.058  1.00 65.89 584 A 1 
ATOM 4605 N N   . ARG A 1 585 ? -17.831 -10.712 34.209  1.00 89.30 585 A 1 
ATOM 4606 C CA  . ARG A 1 585 ? -18.229 -11.309 35.500  1.00 89.47 585 A 1 
ATOM 4607 C C   . ARG A 1 585 ? -17.377 -12.516 35.897  1.00 89.57 585 A 1 
ATOM 4608 O O   . ARG A 1 585 ? -17.018 -12.643 37.064  1.00 85.84 585 A 1 
ATOM 4609 C CB  . ARG A 1 585 ? -19.715 -11.721 35.466  1.00 89.40 585 A 1 
ATOM 4610 C CG  . ARG A 1 585 ? -20.684 -10.546 35.627  1.00 82.64 585 A 1 
ATOM 4611 C CD  . ARG A 1 585 ? -22.161 -11.000 35.551  1.00 84.25 585 A 1 
ATOM 4612 N NE  . ARG A 1 585 ? -22.551 -11.934 36.644  1.00 78.54 585 A 1 
ATOM 4613 C CZ  . ARG A 1 585 ? -23.639 -12.710 36.678  1.00 78.78 585 A 1 
ATOM 4614 N NH1 . ARG A 1 585 ? -24.559 -12.681 35.772  1.00 69.29 585 A 1 
ATOM 4615 N NH2 . ARG A 1 585 ? -23.825 -13.571 37.632  1.00 67.13 585 A 1 
ATOM 4616 N N   . ALA A 1 586 ? -17.080 -13.404 34.971  1.00 89.78 586 A 1 
ATOM 4617 C CA  . ALA A 1 586 ? -16.339 -14.637 35.244  1.00 87.54 586 A 1 
ATOM 4618 C C   . ALA A 1 586 ? -14.815 -14.420 35.321  1.00 86.37 586 A 1 
ATOM 4619 O O   . ALA A 1 586 ? -14.133 -15.174 36.011  1.00 81.04 586 A 1 
ATOM 4620 C CB  . ALA A 1 586 ? -16.723 -15.678 34.186  1.00 86.84 586 A 1 
ATOM 4621 N N   . GLY A 1 587 ? -14.299 -13.363 34.685  1.00 88.62 587 A 1 
ATOM 4622 C CA  . GLY A 1 587 ? -12.879 -13.111 34.424  1.00 86.28 587 A 1 
ATOM 4623 C C   . GLY A 1 587 ? -12.533 -13.320 32.944  1.00 85.75 587 A 1 
ATOM 4624 O O   . GLY A 1 587 ? -13.163 -14.131 32.263  1.00 81.24 587 A 1 
ATOM 4625 N N   . SER A 1 588 ? -11.544 -12.559 32.425  1.00 82.37 588 A 1 
ATOM 4626 C CA  . SER A 1 588 ? -11.143 -12.592 31.004  1.00 80.06 588 A 1 
ATOM 4627 C C   . SER A 1 588 ? -10.765 -13.993 30.525  1.00 80.43 588 A 1 
ATOM 4628 O O   . SER A 1 588 ? -11.161 -14.401 29.434  1.00 74.37 588 A 1 
ATOM 4629 C CB  . SER A 1 588 ? -9.952  -11.651 30.766  1.00 76.23 588 A 1 
ATOM 4630 O OG  . SER A 1 588 ? -8.919  -11.889 31.704  1.00 67.50 588 A 1 
ATOM 4631 N N   . ASP A 1 589 ? -10.081 -14.748 31.399  1.00 78.34 589 A 1 
ATOM 4632 C CA  . ASP A 1 589 ? -9.481  -16.040 31.060  1.00 78.50 589 A 1 
ATOM 4633 C C   . ASP A 1 589 ? -10.358 -17.223 31.494  1.00 78.97 589 A 1 
ATOM 4634 O O   . ASP A 1 589 ? -10.052 -18.378 31.202  1.00 74.32 589 A 1 
ATOM 4635 C CB  . ASP A 1 589 ? -8.066  -16.115 31.669  1.00 75.43 589 A 1 
ATOM 4636 C CG  . ASP A 1 589 ? -7.191  -14.899 31.329  1.00 69.58 589 A 1 
ATOM 4637 O OD1 . ASP A 1 589 ? -7.448  -14.234 30.302  1.00 63.32 589 A 1 
ATOM 4638 O OD2 . ASP A 1 589 ? -6.361  -14.546 32.188  1.00 63.55 589 A 1 
ATOM 4639 N N   . ALA A 1 590 ? -11.499 -16.953 32.159  1.00 76.90 590 A 1 
ATOM 4640 C CA  . ALA A 1 590 ? -12.383 -17.990 32.689  1.00 76.01 590 A 1 
ATOM 4641 C C   . ALA A 1 590 ? -12.958 -18.913 31.604  1.00 77.76 590 A 1 
ATOM 4642 O O   . ALA A 1 590 ? -13.186 -20.091 31.860  1.00 74.15 590 A 1 
ATOM 4643 C CB  . ALA A 1 590 ? -13.505 -17.320 33.485  1.00 72.93 590 A 1 
ATOM 4644 N N   . ALA A 1 591 ? -13.145 -18.409 30.378  1.00 76.90 591 A 1 
ATOM 4645 C CA  . ALA A 1 591 ? -13.603 -19.234 29.259  1.00 75.22 591 A 1 
ATOM 4646 C C   . ALA A 1 591 ? -12.625 -20.372 28.902  1.00 76.02 591 A 1 
ATOM 4647 O O   . ALA A 1 591 ? -13.051 -21.398 28.372  1.00 73.69 591 A 1 
ATOM 4648 C CB  . ALA A 1 591 ? -13.850 -18.315 28.057  1.00 73.58 591 A 1 
ATOM 4649 N N   . VAL A 1 592 ? -11.330 -20.196 29.217  1.00 76.30 592 A 1 
ATOM 4650 C CA  . VAL A 1 592 ? -10.266 -21.172 28.934  1.00 76.98 592 A 1 
ATOM 4651 C C   . VAL A 1 592 ? -9.883  -21.946 30.197  1.00 79.64 592 A 1 
ATOM 4652 O O   . VAL A 1 592 ? -9.747  -23.167 30.152  1.00 77.70 592 A 1 
ATOM 4653 C CB  . VAL A 1 592 ? -9.037  -20.469 28.322  1.00 74.07 592 A 1 
ATOM 4654 C CG1 . VAL A 1 592 ? -7.925  -21.465 27.966  1.00 67.14 592 A 1 
ATOM 4655 C CG2 . VAL A 1 592 ? -9.410  -19.708 27.041  1.00 67.98 592 A 1 
ATOM 4656 N N   . LEU A 1 593 ? -9.719  -21.239 31.327  1.00 78.37 593 A 1 
ATOM 4657 C CA  . LEU A 1 593 ? -9.229  -21.818 32.581  1.00 79.64 593 A 1 
ATOM 4658 C C   . LEU A 1 593 ? -10.334 -22.481 33.418  1.00 81.04 593 A 1 
ATOM 4659 O O   . LEU A 1 593 ? -10.081 -23.477 34.093  1.00 77.30 593 A 1 
ATOM 4660 C CB  . LEU A 1 593 ? -8.513  -20.721 33.394  1.00 77.53 593 A 1 
ATOM 4661 C CG  . LEU A 1 593 ? -7.274  -20.100 32.713  1.00 73.15 593 A 1 
ATOM 4662 C CD1 . LEU A 1 593 ? -6.712  -18.990 33.598  1.00 67.75 593 A 1 
ATOM 4663 C CD2 . LEU A 1 593 ? -6.165  -21.129 32.474  1.00 69.55 593 A 1 
ATOM 4664 N N   . GLU A 1 594 ? -11.566 -21.949 33.377  1.00 83.43 594 A 1 
ATOM 4665 C CA  . GLU A 1 594 ? -12.724 -22.400 34.160  1.00 84.78 594 A 1 
ATOM 4666 C C   . GLU A 1 594 ? -13.986 -22.508 33.266  1.00 85.80 594 A 1 
ATOM 4667 O O   . GLU A 1 594 ? -14.969 -21.789 33.479  1.00 81.91 594 A 1 
ATOM 4668 C CB  . GLU A 1 594 ? -12.953 -21.463 35.367  1.00 82.08 594 A 1 
ATOM 4669 C CG  . GLU A 1 594 ? -11.824 -21.449 36.411  1.00 76.90 594 A 1 
ATOM 4670 C CD  . GLU A 1 594 ? -12.133 -20.467 37.560  1.00 73.37 594 A 1 
ATOM 4671 O OE1 . GLU A 1 594 ? -11.234 -19.712 37.979  1.00 64.50 594 A 1 
ATOM 4672 O OE2 . GLU A 1 594 ? -13.297 -20.421 38.027  1.00 67.55 594 A 1 
ATOM 4673 N N   . PRO A 1 595 ? -14.016 -23.400 32.262  1.00 84.29 595 A 1 
ATOM 4674 C CA  . PRO A 1 595 ? -15.089 -23.444 31.257  1.00 82.88 595 A 1 
ATOM 4675 C C   . PRO A 1 595 ? -16.491 -23.655 31.844  1.00 84.98 595 A 1 
ATOM 4676 O O   . PRO A 1 595 ? -17.461 -23.056 31.381  1.00 83.14 595 A 1 
ATOM 4677 C CB  . PRO A 1 595 ? -14.721 -24.594 30.311  1.00 79.91 595 A 1 
ATOM 4678 C CG  . PRO A 1 595 ? -13.211 -24.731 30.463  1.00 75.74 595 A 1 
ATOM 4679 C CD  . PRO A 1 595 ? -12.969 -24.349 31.917  1.00 78.82 595 A 1 
ATOM 4680 N N   . GLU A 1 596 ? -16.623 -24.471 32.891  1.00 85.20 596 A 1 
ATOM 4681 C CA  . GLU A 1 596 ? -17.911 -24.743 33.545  1.00 86.13 596 A 1 
ATOM 4682 C C   . GLU A 1 596 ? -18.474 -23.501 34.245  1.00 87.22 596 A 1 
ATOM 4683 O O   . GLU A 1 596 ? -19.664 -23.196 34.123  1.00 84.80 596 A 1 
ATOM 4684 C CB  . GLU A 1 596 ? -17.764 -25.876 34.569  1.00 84.84 596 A 1 
ATOM 4685 C CG  . GLU A 1 596 ? -17.416 -27.226 33.924  1.00 75.89 596 A 1 
ATOM 4686 C CD  . GLU A 1 596 ? -17.439 -28.392 34.926  1.00 68.58 596 A 1 
ATOM 4687 O OE1 . GLU A 1 596 ? -17.327 -29.546 34.451  1.00 60.29 596 A 1 
ATOM 4688 O OE2 . GLU A 1 596 ? -17.594 -28.133 36.139  1.00 60.41 596 A 1 
ATOM 4689 N N   . ARG A 1 597 ? -17.609 -22.739 34.938  1.00 89.15 597 A 1 
ATOM 4690 C CA  . ARG A 1 597 ? -17.975 -21.475 35.584  1.00 89.10 597 A 1 
ATOM 4691 C C   . ARG A 1 597 ? -18.383 -20.436 34.548  1.00 90.02 597 A 1 
ATOM 4692 O O   . ARG A 1 597 ? -19.418 -19.795 34.714  1.00 87.80 597 A 1 
ATOM 4693 C CB  . ARG A 1 597 ? -16.796 -20.994 36.432  1.00 87.14 597 A 1 
ATOM 4694 C CG  . ARG A 1 597 ? -17.108 -19.674 37.155  1.00 79.44 597 A 1 
ATOM 4695 C CD  . ARG A 1 597 ? -15.867 -19.246 37.927  1.00 77.17 597 A 1 
ATOM 4696 N NE  . ARG A 1 597 ? -16.015 -17.915 38.528  1.00 68.22 597 A 1 
ATOM 4697 C CZ  . ARG A 1 597 ? -15.037 -17.265 39.122  1.00 64.05 597 A 1 
ATOM 4698 N NH1 . ARG A 1 597 ? -13.838 -17.783 39.255  1.00 58.26 597 A 1 
ATOM 4699 N NH2 . ARG A 1 597 ? -15.242 -16.061 39.592  1.00 54.57 597 A 1 
ATOM 4700 N N   . TYR A 1 598 ? -17.615 -20.297 33.478  1.00 89.16 598 A 1 
ATOM 4701 C CA  . TYR A 1 598 ? -17.967 -19.405 32.376  1.00 89.18 598 A 1 
ATOM 4702 C C   . TYR A 1 598 ? -19.318 -19.784 31.759  1.00 89.95 598 A 1 
ATOM 4703 O O   . TYR A 1 598 ? -20.176 -18.922 31.603  1.00 89.34 598 A 1 
ATOM 4704 C CB  . TYR A 1 598 ? -16.856 -19.412 31.319  1.00 88.34 598 A 1 
ATOM 4705 C CG  . TYR A 1 598 ? -17.200 -18.549 30.123  1.00 87.70 598 A 1 
ATOM 4706 C CD1 . TYR A 1 598 ? -17.692 -19.136 28.942  1.00 83.24 598 A 1 
ATOM 4707 C CD2 . TYR A 1 598 ? -17.086 -17.148 30.218  1.00 83.81 598 A 1 
ATOM 4708 C CE1 . TYR A 1 598 ? -18.062 -18.328 27.853  1.00 83.55 598 A 1 
ATOM 4709 C CE2 . TYR A 1 598 ? -17.457 -16.334 29.132  1.00 82.93 598 A 1 
ATOM 4710 C CZ  . TYR A 1 598 ? -17.943 -16.924 27.944  1.00 85.01 598 A 1 
ATOM 4711 O OH  . TYR A 1 598 ? -18.306 -16.139 26.894  1.00 82.72 598 A 1 
ATOM 4712 N N   . ALA A 1 599 ? -19.559 -21.067 31.486  1.00 89.91 599 A 1 
ATOM 4713 C CA  . ALA A 1 599 ? -20.820 -21.543 30.919  1.00 89.01 599 A 1 
ATOM 4714 C C   . ALA A 1 599 ? -22.029 -21.308 31.845  1.00 90.51 599 A 1 
ATOM 4715 O O   . ALA A 1 599 ? -23.138 -21.068 31.362  1.00 90.30 599 A 1 
ATOM 4716 C CB  . ALA A 1 599 ? -20.665 -23.029 30.585  1.00 87.43 599 A 1 
ATOM 4717 N N   . ALA A 1 600 ? -21.848 -21.365 33.169  1.00 90.23 600 A 1 
ATOM 4718 C CA  . ALA A 1 600 ? -22.897 -21.028 34.129  1.00 90.46 600 A 1 
ATOM 4719 C C   . ALA A 1 600 ? -23.235 -19.529 34.087  1.00 91.16 600 A 1 
ATOM 4720 O O   . ALA A 1 600 ? -24.396 -19.170 33.894  1.00 90.26 600 A 1 
ATOM 4721 C CB  . ALA A 1 600 ? -22.470 -21.493 35.521  1.00 90.23 600 A 1 
ATOM 4722 N N   . VAL A 1 601 ? -22.215 -18.658 34.174  1.00 91.16 601 A 1 
ATOM 4723 C CA  . VAL A 1 601 ? -22.384 -17.195 34.104  1.00 91.40 601 A 1 
ATOM 4724 C C   . VAL A 1 601 ? -22.954 -16.771 32.750  1.00 92.30 601 A 1 
ATOM 4725 O O   . VAL A 1 601 ? -23.861 -15.942 32.697  1.00 91.47 601 A 1 
ATOM 4726 C CB  . VAL A 1 601 ? -21.049 -16.480 34.387  1.00 90.84 601 A 1 
ATOM 4727 C CG1 . VAL A 1 601 ? -21.166 -14.959 34.242  1.00 84.59 601 A 1 
ATOM 4728 C CG2 . VAL A 1 601 ? -20.564 -16.752 35.815  1.00 84.52 601 A 1 
ATOM 4729 N N   . TYR A 1 602 ? -22.489 -17.371 31.660  1.00 92.14 602 A 1 
ATOM 4730 C CA  . TYR A 1 602 ? -23.000 -17.095 30.320  1.00 91.74 602 A 1 
ATOM 4731 C C   . TYR A 1 602 ? -24.487 -17.436 30.183  1.00 92.63 602 A 1 
ATOM 4732 O O   . TYR A 1 602 ? -25.237 -16.647 29.622  1.00 92.77 602 A 1 
ATOM 4733 C CB  . TYR A 1 602 ? -22.175 -17.850 29.277  1.00 90.96 602 A 1 
ATOM 4734 C CG  . TYR A 1 602 ? -22.690 -17.642 27.865  1.00 89.73 602 A 1 
ATOM 4735 C CD1 . TYR A 1 602 ? -23.441 -18.648 27.222  1.00 84.98 602 A 1 
ATOM 4736 C CD2 . TYR A 1 602 ? -22.466 -16.416 27.218  1.00 85.60 602 A 1 
ATOM 4737 C CE1 . TYR A 1 602 ? -23.959 -18.426 25.933  1.00 84.83 602 A 1 
ATOM 4738 C CE2 . TYR A 1 602 ? -22.984 -16.191 25.928  1.00 84.34 602 A 1 
ATOM 4739 C CZ  . TYR A 1 602 ? -23.728 -17.196 25.283  1.00 86.25 602 A 1 
ATOM 4740 O OH  . TYR A 1 602 ? -24.226 -16.977 24.034  1.00 83.96 602 A 1 
ATOM 4741 N N   . ARG A 1 603 ? -24.952 -18.563 30.736  1.00 92.17 603 A 1 
ATOM 4742 C CA  . ARG A 1 603 ? -26.388 -18.913 30.722  1.00 91.99 603 A 1 
ATOM 4743 C C   . ARG A 1 603 ? -27.245 -17.869 31.437  1.00 92.82 603 A 1 
ATOM 4744 O O   . ARG A 1 603 ? -28.301 -17.518 30.921  1.00 92.49 603 A 1 
ATOM 4745 C CB  . ARG A 1 603 ? -26.612 -20.302 31.332  1.00 91.95 603 A 1 
ATOM 4746 C CG  . ARG A 1 603 ? -26.311 -21.419 30.327  1.00 80.73 603 A 1 
ATOM 4747 C CD  . ARG A 1 603 ? -26.576 -22.808 30.932  1.00 80.95 603 A 1 
ATOM 4748 N NE  . ARG A 1 603 ? -25.559 -23.177 31.932  1.00 70.46 603 A 1 
ATOM 4749 C CZ  . ARG A 1 603 ? -25.630 -24.181 32.795  1.00 60.90 603 A 1 
ATOM 4750 N NH1 . ARG A 1 603 ? -26.684 -24.944 32.887  1.00 54.60 603 A 1 
ATOM 4751 N NH2 . ARG A 1 603 ? -24.629 -24.441 33.588  1.00 53.37 603 A 1 
ATOM 4752 N N   . GLU A 1 604 ? -26.789 -17.356 32.588  1.00 93.65 604 A 1 
ATOM 4753 C CA  . GLU A 1 604 ? -27.495 -16.285 33.304  1.00 93.17 604 A 1 
ATOM 4754 C C   . GLU A 1 604 ? -27.549 -14.988 32.485  1.00 93.32 604 A 1 
ATOM 4755 O O   . GLU A 1 604 ? -28.620 -14.410 32.312  1.00 91.65 604 A 1 
ATOM 4756 C CB  . GLU A 1 604 ? -26.806 -15.981 34.641  1.00 92.66 604 A 1 
ATOM 4757 C CG  . GLU A 1 604 ? -26.908 -17.104 35.679  1.00 84.50 604 A 1 
ATOM 4758 C CD  . GLU A 1 604 ? -26.147 -16.766 36.975  1.00 83.39 604 A 1 
ATOM 4759 O OE1 . GLU A 1 604 ? -26.059 -17.672 37.835  1.00 74.24 604 A 1 
ATOM 4760 O OE2 . GLU A 1 604 ? -25.635 -15.619 37.107  1.00 77.10 604 A 1 
ATOM 4761 N N   . GLU A 1 605 ? -26.394 -14.554 31.962  1.00 93.78 605 A 1 
ATOM 4762 C CA  . GLU A 1 605 ? -26.319 -13.345 31.135  1.00 93.25 605 A 1 
ATOM 4763 C C   . GLU A 1 605 ? -27.115 -13.479 29.836  1.00 93.66 605 A 1 
ATOM 4764 O O   . GLU A 1 605 ? -27.718 -12.512 29.391  1.00 92.75 605 A 1 
ATOM 4765 C CB  . GLU A 1 605 ? -24.861 -12.994 30.814  1.00 93.12 605 A 1 
ATOM 4766 C CG  . GLU A 1 605 ? -24.080 -12.487 32.033  1.00 88.33 605 A 1 
ATOM 4767 C CD  . GLU A 1 605 ? -24.691 -11.229 32.678  1.00 90.81 605 A 1 
ATOM 4768 O OE1 . GLU A 1 605 ? -24.541 -11.079 33.913  1.00 80.93 605 A 1 
ATOM 4769 O OE2 . GLU A 1 605 ? -25.307 -10.411 31.963  1.00 83.77 605 A 1 
ATOM 4770 N N   . TYR A 1 606 ? -27.183 -14.667 29.259  1.00 94.95 606 A 1 
ATOM 4771 C CA  . TYR A 1 606 ? -27.980 -14.930 28.061  1.00 94.31 606 A 1 
ATOM 4772 C C   . TYR A 1 606 ? -29.489 -14.810 28.324  1.00 94.55 606 A 1 
ATOM 4773 O O   . TYR A 1 606 ? -30.214 -14.233 27.512  1.00 93.83 606 A 1 
ATOM 4774 C CB  . TYR A 1 606 ? -27.608 -16.310 27.516  1.00 93.54 606 A 1 
ATOM 4775 C CG  . TYR A 1 606 ? -28.235 -16.608 26.174  1.00 92.36 606 A 1 
ATOM 4776 C CD1 . TYR A 1 606 ? -29.341 -17.476 26.081  1.00 87.70 606 A 1 
ATOM 4777 C CD2 . TYR A 1 606 ? -27.716 -16.003 25.015  1.00 88.44 606 A 1 
ATOM 4778 C CE1 . TYR A 1 606 ? -29.916 -17.744 24.827  1.00 87.71 606 A 1 
ATOM 4779 C CE2 . TYR A 1 606 ? -28.290 -16.265 23.758  1.00 87.18 606 A 1 
ATOM 4780 C CZ  . TYR A 1 606 ? -29.391 -17.137 23.663  1.00 88.60 606 A 1 
ATOM 4781 O OH  . TYR A 1 606 ? -29.951 -17.392 22.451  1.00 86.31 606 A 1 
ATOM 4782 N N   . GLU A 1 607 ? -29.978 -15.286 29.468  1.00 94.89 607 A 1 
ATOM 4783 C CA  . GLU A 1 607 ? -31.390 -15.105 29.845  1.00 94.71 607 A 1 
ATOM 4784 C C   . GLU A 1 607 ? -31.729 -13.640 30.177  1.00 94.79 607 A 1 
ATOM 4785 O O   . GLU A 1 607 ? -32.820 -13.172 29.834  1.00 92.82 607 A 1 
ATOM 4786 C CB  . GLU A 1 607 ? -31.753 -16.019 31.025  1.00 94.27 607 A 1 
ATOM 4787 C CG  . GLU A 1 607 ? -31.806 -17.515 30.658  1.00 86.68 607 A 1 
ATOM 4788 C CD  . GLU A 1 607 ? -32.783 -17.827 29.510  1.00 84.49 607 A 1 
ATOM 4789 O OE1 . GLU A 1 607 ? -32.418 -18.595 28.586  1.00 75.21 607 A 1 
ATOM 4790 O OE2 . GLU A 1 607 ? -33.907 -17.273 29.491  1.00 75.96 607 A 1 
ATOM 4791 N N   . ASN A 1 608 ? -30.797 -12.889 30.790  1.00 94.62 608 A 1 
ATOM 4792 C CA  . ASN A 1 608 ? -30.956 -11.444 30.989  1.00 94.12 608 A 1 
ATOM 4793 C C   . ASN A 1 608 ? -30.971 -10.707 29.646  1.00 94.76 608 A 1 
ATOM 4794 O O   . ASN A 1 608 ? -31.874 -9.912  29.385  1.00 92.95 608 A 1 
ATOM 4795 C CB  . ASN A 1 608 ? -29.836 -10.926 31.902  1.00 92.82 608 A 1 
ATOM 4796 C CG  . ASN A 1 608 ? -29.961 -11.401 33.340  1.00 85.47 608 A 1 
ATOM 4797 O OD1 . ASN A 1 608 ? -31.030 -11.738 33.836  1.00 76.90 608 A 1 
ATOM 4798 N ND2 . ASN A 1 608 ? -28.870 -11.398 34.068  1.00 76.56 608 A 1 
ATOM 4799 N N   . TRP A 1 609 ? -30.030 -11.045 28.764  1.00 95.80 609 A 1 
ATOM 4800 C CA  . TRP A 1 609 ? -29.936 -10.468 27.427  1.00 95.81 609 A 1 
ATOM 4801 C C   . TRP A 1 609 ? -31.213 -10.671 26.605  1.00 96.02 609 A 1 
ATOM 4802 O O   . TRP A 1 609 ? -31.641 -9.740  25.934  1.00 95.29 609 A 1 
ATOM 4803 C CB  . TRP A 1 609 ? -28.732 -11.061 26.699  1.00 95.34 609 A 1 
ATOM 4804 C CG  . TRP A 1 609 ? -28.696 -10.712 25.248  1.00 94.36 609 A 1 
ATOM 4805 C CD1 . TRP A 1 609 ? -28.334 -9.517  24.734  1.00 92.46 609 A 1 
ATOM 4806 C CD2 . TRP A 1 609 ? -29.136 -11.522 24.114  1.00 94.20 609 A 1 
ATOM 4807 N NE1 . TRP A 1 609 ? -28.512 -9.530  23.366  1.00 92.46 609 A 1 
ATOM 4808 C CE2 . TRP A 1 609 ? -29.010 -10.737 22.929  1.00 93.20 609 A 1 
ATOM 4809 C CE3 . TRP A 1 609 ? -29.644 -12.835 23.972  1.00 92.18 609 A 1 
ATOM 4810 C CZ2 . TRP A 1 609 ? -29.376 -11.225 21.663  1.00 90.92 609 A 1 
ATOM 4811 C CZ3 . TRP A 1 609 ? -30.007 -13.335 22.707  1.00 90.05 609 A 1 
ATOM 4812 C CH2 . TRP A 1 609 ? -29.877 -12.533 21.554  1.00 89.16 609 A 1 
ATOM 4813 N N   . LYS A 1 610 ? -31.878 -11.822 26.681  1.00 95.89 610 A 1 
ATOM 4814 C CA  . LYS A 1 610 ? -33.159 -12.038 25.976  1.00 95.71 610 A 1 
ATOM 4815 C C   . LYS A 1 610 ? -34.218 -10.998 26.349  1.00 95.84 610 A 1 
ATOM 4816 O O   . LYS A 1 610 ? -34.965 -10.564 25.477  1.00 95.21 610 A 1 
ATOM 4817 C CB  . LYS A 1 610 ? -33.714 -13.430 26.291  1.00 95.43 610 A 1 
ATOM 4818 C CG  . LYS A 1 610 ? -33.018 -14.553 25.518  1.00 91.43 610 A 1 
ATOM 4819 C CD  . LYS A 1 610 ? -33.592 -15.877 26.018  1.00 88.10 610 A 1 
ATOM 4820 C CE  . LYS A 1 610 ? -32.932 -17.073 25.340  1.00 81.26 610 A 1 
ATOM 4821 N NZ  . LYS A 1 610 ? -33.349 -18.316 26.023  1.00 74.39 610 A 1 
ATOM 4822 N N   . LYS A 1 611 ? -34.278 -10.593 27.635  1.00 96.22 611 A 1 
ATOM 4823 C CA  . LYS A 1 611 ? -35.218 -9.559  28.101  1.00 95.69 611 A 1 
ATOM 4824 C C   . LYS A 1 611 ? -34.821 -8.186  27.566  1.00 95.90 611 A 1 
ATOM 4825 O O   . LYS A 1 611 ? -35.660 -7.494  26.996  1.00 94.33 611 A 1 
ATOM 4826 C CB  . LYS A 1 611 ? -35.280 -9.537  29.631  1.00 94.72 611 A 1 
ATOM 4827 C CG  . LYS A 1 611 ? -35.793 -10.852 30.228  1.00 84.53 611 A 1 
ATOM 4828 C CD  . LYS A 1 611 ? -35.682 -10.795 31.753  1.00 79.72 611 A 1 
ATOM 4829 C CE  . LYS A 1 611 ? -36.067 -12.144 32.352  1.00 67.42 611 A 1 
ATOM 4830 N NZ  . LYS A 1 611 ? -35.751 -12.191 33.801  1.00 58.08 611 A 1 
ATOM 4831 N N   . ASP A 1 612 ? -33.537 -7.843  27.708  1.00 95.68 612 A 1 
ATOM 4832 C CA  . ASP A 1 612 ? -32.982 -6.584  27.203  1.00 95.22 612 A 1 
ATOM 4833 C C   . ASP A 1 612 ? -33.165 -6.469  25.679  1.00 95.75 612 A 1 
ATOM 4834 O O   . ASP A 1 612 ? -33.521 -5.408  25.165  1.00 94.57 612 A 1 
ATOM 4835 C CB  . ASP A 1 612 ? -31.482 -6.496  27.542  1.00 94.05 612 A 1 
ATOM 4836 C CG  . ASP A 1 612 ? -31.119 -6.401  29.031  1.00 91.04 612 A 1 
ATOM 4837 O OD1 . ASP A 1 612 ? -32.022 -6.183  29.869  1.00 85.85 612 A 1 
ATOM 4838 O OD2 . ASP A 1 612 ? -29.900 -6.512  29.320  1.00 85.97 612 A 1 
ATOM 4839 N N   . TYR A 1 613 ? -32.968 -7.565  24.946  1.00 96.32 613 A 1 
ATOM 4840 C CA  . TYR A 1 613 ? -33.151 -7.654  23.500  1.00 96.27 613 A 1 
ATOM 4841 C C   . TYR A 1 613 ? -34.595 -7.357  23.085  1.00 96.33 613 A 1 
ATOM 4842 O O   . TYR A 1 613 ? -34.816 -6.496  22.239  1.00 95.60 613 A 1 
ATOM 4843 C CB  . TYR A 1 613 ? -32.706 -9.040  23.014  1.00 95.84 613 A 1 
ATOM 4844 C CG  . TYR A 1 613 ? -33.056 -9.323  21.566  1.00 95.23 613 A 1 
ATOM 4845 C CD1 . TYR A 1 613 ? -34.218 -10.054 21.255  1.00 91.70 613 A 1 
ATOM 4846 C CD2 . TYR A 1 613 ? -32.244 -8.820  20.535  1.00 92.32 613 A 1 
ATOM 4847 C CE1 . TYR A 1 613 ? -34.570 -10.281 19.912  1.00 91.65 613 A 1 
ATOM 4848 C CE2 . TYR A 1 613 ? -32.593 -9.047  19.189  1.00 91.15 613 A 1 
ATOM 4849 C CZ  . TYR A 1 613 ? -33.759 -9.776  18.875  1.00 92.51 613 A 1 
ATOM 4850 O OH  . TYR A 1 613 ? -34.108 -9.987  17.581  1.00 90.55 613 A 1 
ATOM 4851 N N   . GLU A 1 614 ? -35.583 -8.018  23.698  1.00 96.11 614 A 1 
ATOM 4852 C CA  . GLU A 1 614 ? -36.997 -7.781  23.359  1.00 96.01 614 A 1 
ATOM 4853 C C   . GLU A 1 614 ? -37.436 -6.350  23.702  1.00 96.14 614 A 1 
ATOM 4854 O O   . GLU A 1 614 ? -38.198 -5.737  22.951  1.00 94.75 614 A 1 
ATOM 4855 C CB  . GLU A 1 614 ? -37.896 -8.805  24.070  1.00 95.44 614 A 1 
ATOM 4856 C CG  . GLU A 1 614 ? -37.791 -10.231 23.493  1.00 89.20 614 A 1 
ATOM 4857 C CD  . GLU A 1 614 ? -38.172 -10.350 22.006  1.00 87.19 614 A 1 
ATOM 4858 O OE1 . GLU A 1 614 ? -37.583 -11.203 21.302  1.00 76.96 614 A 1 
ATOM 4859 O OE2 . GLU A 1 614 ? -39.057 -9.596  21.535  1.00 76.63 614 A 1 
ATOM 4860 N N   . GLU A 1 615 ? -36.902 -5.772  24.797  1.00 96.51 615 A 1 
ATOM 4861 C CA  . GLU A 1 615 ? -37.184 -4.384  25.162  1.00 96.15 615 A 1 
ATOM 4862 C C   . GLU A 1 615 ? -36.611 -3.397  24.133  1.00 96.49 615 A 1 
ATOM 4863 O O   . GLU A 1 615 ? -37.335 -2.532  23.631  1.00 94.99 615 A 1 
ATOM 4864 C CB  . GLU A 1 615 ? -36.655 -4.114  26.582  1.00 94.66 615 A 1 
ATOM 4865 C CG  . GLU A 1 615 ? -37.052 -2.705  27.036  1.00 83.58 615 A 1 
ATOM 4866 C CD  . GLU A 1 615 ? -36.739 -2.409  28.505  1.00 82.58 615 A 1 
ATOM 4867 O OE1 . GLU A 1 615 ? -37.431 -1.522  29.063  1.00 73.21 615 A 1 
ATOM 4868 O OE2 . GLU A 1 615 ? -35.755 -2.918  29.070  1.00 75.77 615 A 1 
ATOM 4869 N N   . VAL A 1 616 ? -35.338 -3.549  23.759  1.00 96.82 616 A 1 
ATOM 4870 C CA  . VAL A 1 616 ? -34.699 -2.689  22.747  1.00 96.98 616 A 1 
ATOM 4871 C C   . VAL A 1 616 ? -35.339 -2.872  21.370  1.00 96.94 616 A 1 
ATOM 4872 O O   . VAL A 1 616 ? -35.531 -1.899  20.637  1.00 95.83 616 A 1 
ATOM 4873 C CB  . VAL A 1 616 ? -33.184 -2.953  22.710  1.00 96.45 616 A 1 
ATOM 4874 C CG1 . VAL A 1 616 ? -32.501 -2.279  21.517  1.00 92.80 616 A 1 
ATOM 4875 C CG2 . VAL A 1 616 ? -32.518 -2.403  23.979  1.00 92.86 616 A 1 
ATOM 4876 N N   . LYS A 1 617 ? -35.730 -4.091  21.026  1.00 96.93 617 A 1 
ATOM 4877 C CA  . LYS A 1 617 ? -36.464 -4.399  19.796  1.00 96.49 617 A 1 
ATOM 4878 C C   . LYS A 1 617 ? -37.813 -3.678  19.744  1.00 96.62 617 A 1 
ATOM 4879 O O   . LYS A 1 617 ? -38.142 -3.085  18.719  1.00 95.69 617 A 1 
ATOM 4880 C CB  . LYS A 1 617 ? -36.614 -5.919  19.719  1.00 95.44 617 A 1 
ATOM 4881 C CG  . LYS A 1 617 ? -37.245 -6.393  18.413  1.00 91.06 617 A 1 
ATOM 4882 C CD  . LYS A 1 617 ? -37.309 -7.916  18.474  1.00 88.83 617 A 1 
ATOM 4883 C CE  . LYS A 1 617 ? -37.902 -8.525  17.209  1.00 80.91 617 A 1 
ATOM 4884 N NZ  . LYS A 1 617 ? -37.945 -9.999  17.394  1.00 75.83 617 A 1 
ATOM 4885 N N   . ALA A 1 618 ? -38.554 -3.647  20.857  1.00 96.14 618 A 1 
ATOM 4886 C CA  . ALA A 1 618 ? -39.816 -2.912  20.963  1.00 96.20 618 A 1 
ATOM 4887 C C   . ALA A 1 618 ? -39.640 -1.385  20.833  1.00 96.21 618 A 1 
ATOM 4888 O O   . ALA A 1 618 ? -40.548 -0.701  20.363  1.00 94.49 618 A 1 
ATOM 4889 C CB  . ALA A 1 618 ? -40.485 -3.288  22.291  1.00 95.75 618 A 1 
ATOM 4890 N N   . LEU A 1 619 ? -38.461 -0.849  21.187  1.00 96.13 619 A 1 
ATOM 4891 C CA  . LEU A 1 619 ? -38.103 0.569   21.003  1.00 95.86 619 A 1 
ATOM 4892 C C   . LEU A 1 619 ? -37.701 0.927   19.556  1.00 95.88 619 A 1 
ATOM 4893 O O   . LEU A 1 619 ? -37.403 2.087   19.277  1.00 93.73 619 A 1 
ATOM 4894 C CB  . LEU A 1 619 ? -36.991 0.940   22.003  1.00 95.39 619 A 1 
ATOM 4895 C CG  . LEU A 1 619 ? -37.408 0.880   23.486  1.00 94.13 619 A 1 
ATOM 4896 C CD1 . LEU A 1 619 ? -36.171 1.054   24.370  1.00 89.70 619 A 1 
ATOM 4897 C CD2 . LEU A 1 619 ? -38.414 1.976   23.840  1.00 90.20 619 A 1 
ATOM 4898 N N   . GLY A 1 620 ? -37.695 -0.028  18.634  1.00 95.91 620 A 1 
ATOM 4899 C CA  . GLY A 1 620 ? -37.315 0.176   17.228  1.00 95.43 620 A 1 
ATOM 4900 C C   . GLY A 1 620 ? -35.864 -0.211  16.906  1.00 96.21 620 A 1 
ATOM 4901 O O   . GLY A 1 620 ? -35.390 0.086   15.810  1.00 93.90 620 A 1 
ATOM 4902 N N   . GLY A 1 621 ? -35.165 -0.874  17.825  1.00 96.37 621 A 1 
ATOM 4903 C CA  . GLY A 1 621 ? -33.800 -1.355  17.624  1.00 96.61 621 A 1 
ATOM 4904 C C   . GLY A 1 621 ? -32.742 -0.246  17.674  1.00 97.22 621 A 1 
ATOM 4905 O O   . GLY A 1 621 ? -32.963 0.825   18.237  1.00 95.91 621 A 1 
ATOM 4906 N N   . LEU A 1 622 ? -31.567 -0.504  17.085  1.00 96.96 622 A 1 
ATOM 4907 C CA  . LEU A 1 622 ? -30.451 0.450   17.058  1.00 97.21 622 A 1 
ATOM 4908 C C   . LEU A 1 622 ? -30.747 1.613   16.102  1.00 97.44 622 A 1 
ATOM 4909 O O   . LEU A 1 622 ? -31.008 1.401   14.911  1.00 96.54 622 A 1 
ATOM 4910 C CB  . LEU A 1 622 ? -29.160 -0.288  16.666  1.00 96.90 622 A 1 
ATOM 4911 C CG  . LEU A 1 622 ? -27.893 0.593   16.639  1.00 96.31 622 A 1 
ATOM 4912 C CD1 . LEU A 1 622 ? -27.473 1.061   18.032  1.00 93.46 622 A 1 
ATOM 4913 C CD2 . LEU A 1 622 ? -26.721 -0.196  16.045  1.00 93.53 622 A 1 
ATOM 4914 N N   . TYR A 1 623 ? -30.622 2.853   16.607  1.00 97.60 623 A 1 
ATOM 4915 C CA  . TYR A 1 623 ? -30.709 4.067   15.803  1.00 97.85 623 A 1 
ATOM 4916 C C   . TYR A 1 623 ? -29.312 4.540   15.398  1.00 97.95 623 A 1 
ATOM 4917 O O   . TYR A 1 623 ? -28.495 4.922   16.233  1.00 97.21 623 A 1 
ATOM 4918 C CB  . TYR A 1 623 ? -31.501 5.128   16.568  1.00 97.61 623 A 1 
ATOM 4919 C CG  . TYR A 1 623 ? -31.819 6.414   15.819  1.00 97.58 623 A 1 
ATOM 4920 C CD1 . TYR A 1 623 ? -32.288 7.527   16.551  1.00 95.41 623 A 1 
ATOM 4921 C CD2 . TYR A 1 623 ? -31.701 6.515   14.420  1.00 95.78 623 A 1 
ATOM 4922 C CE1 . TYR A 1 623 ? -32.646 8.713   15.891  1.00 95.38 623 A 1 
ATOM 4923 C CE2 . TYR A 1 623 ? -32.043 7.703   13.756  1.00 94.79 623 A 1 
ATOM 4924 C CZ  . TYR A 1 623 ? -32.525 8.805   14.491  1.00 96.02 623 A 1 
ATOM 4925 O OH  . TYR A 1 623 ? -32.883 9.942   13.849  1.00 94.65 623 A 1 
ATOM 4926 N N   . VAL A 1 624 ? -29.020 4.527   14.096  1.00 97.93 624 A 1 
ATOM 4927 C CA  . VAL A 1 624 ? -27.766 5.032   13.532  1.00 97.87 624 A 1 
ATOM 4928 C C   . VAL A 1 624 ? -27.965 6.451   13.012  1.00 97.86 624 A 1 
ATOM 4929 O O   . VAL A 1 624 ? -28.833 6.690   12.174  1.00 97.03 624 A 1 
ATOM 4930 C CB  . VAL A 1 624 ? -27.242 4.088   12.445  1.00 97.05 624 A 1 
ATOM 4931 C CG1 . VAL A 1 624 ? -26.045 4.679   11.702  1.00 94.20 624 A 1 
ATOM 4932 C CG2 . VAL A 1 624 ? -26.786 2.766   13.078  1.00 94.46 624 A 1 
ATOM 4933 N N   . ILE A 1 625 ? -27.128 7.382   13.473  1.00 97.85 625 A 1 
ATOM 4934 C CA  . ILE A 1 625 ? -27.179 8.785   13.068  1.00 97.89 625 A 1 
ATOM 4935 C C   . ILE A 1 625 ? -25.841 9.167   12.426  1.00 97.72 625 A 1 
ATOM 4936 O O   . ILE A 1 625 ? -24.790 9.015   13.036  1.00 96.91 625 A 1 
ATOM 4937 C CB  . ILE A 1 625 ? -27.543 9.690   14.263  1.00 97.72 625 A 1 
ATOM 4938 C CG1 . ILE A 1 625 ? -28.862 9.243   14.946  1.00 96.15 625 A 1 
ATOM 4939 C CG2 . ILE A 1 625 ? -27.647 11.142  13.770  1.00 96.12 625 A 1 
ATOM 4940 C CD1 . ILE A 1 625 ? -29.272 10.079  16.168  1.00 92.99 625 A 1 
ATOM 4941 N N   . GLY A 1 626 ? -25.858 9.677   11.189  1.00 97.14 626 A 1 
ATOM 4942 C CA  . GLY A 1 626 ? -24.698 10.303  10.557  1.00 96.83 626 A 1 
ATOM 4943 C C   . GLY A 1 626 ? -24.709 11.813  10.793  1.00 96.84 626 A 1 
ATOM 4944 O O   . GLY A 1 626 ? -25.721 12.459  10.541  1.00 95.73 626 A 1 
ATOM 4945 N N   . THR A 1 627 ? -23.599 12.397  11.263  1.00 96.86 627 A 1 
ATOM 4946 C CA  . THR A 1 627 ? -23.507 13.859  11.469  1.00 96.58 627 A 1 
ATOM 4947 C C   . THR A 1 627 ? -23.123 14.616  10.200  1.00 95.80 627 A 1 
ATOM 4948 O O   . THR A 1 627 ? -23.213 15.838  10.182  1.00 92.73 627 A 1 
ATOM 4949 C CB  . THR A 1 627 ? -22.528 14.225  12.591  1.00 95.95 627 A 1 
ATOM 4950 O OG1 . THR A 1 627 ? -21.203 13.926  12.218  1.00 90.98 627 A 1 
ATOM 4951 C CG2 . THR A 1 627 ? -22.829 13.490  13.894  1.00 91.27 627 A 1 
ATOM 4952 N N   . GLU A 1 628 ? -22.656 13.914  9.181   1.00 95.20 628 A 1 
ATOM 4953 C CA  . GLU A 1 628 ? -22.209 14.422  7.881   1.00 94.38 628 A 1 
ATOM 4954 C C   . GLU A 1 628 ? -22.177 13.280  6.863   1.00 94.42 628 A 1 
ATOM 4955 O O   . GLU A 1 628 ? -22.200 12.105  7.238   1.00 89.78 628 A 1 
ATOM 4956 C CB  . GLU A 1 628 ? -20.795 15.020  7.994   1.00 91.08 628 A 1 
ATOM 4957 C CG  . GLU A 1 628 ? -20.845 16.291  8.835   1.00 82.65 628 A 1 
ATOM 4958 C CD  . GLU A 1 628 ? -19.498 16.919  9.093   1.00 85.49 628 A 1 
ATOM 4959 O OE1 . GLU A 1 628 ? -19.335 17.364  10.254  1.00 76.97 628 A 1 
ATOM 4960 O OE2 . GLU A 1 628 ? -18.653 17.024  8.201   1.00 76.94 628 A 1 
ATOM 4961 N N   . ARG A 1 629 ? -22.086 13.625  5.580   1.00 92.92 629 A 1 
ATOM 4962 C CA  . ARG A 1 629 ? -21.805 12.664  4.509   1.00 92.28 629 A 1 
ATOM 4963 C C   . ARG A 1 629 ? -20.300 12.430  4.380   1.00 92.00 629 A 1 
ATOM 4964 O O   . ARG A 1 629 ? -19.528 13.386  4.319   1.00 89.41 629 A 1 
ATOM 4965 C CB  . ARG A 1 629 ? -22.399 13.164  3.188   1.00 91.28 629 A 1 
ATOM 4966 C CG  . ARG A 1 629 ? -23.938 13.095  3.150   1.00 87.14 629 A 1 
ATOM 4967 C CD  . ARG A 1 629 ? -24.407 11.643  3.271   1.00 86.99 629 A 1 
ATOM 4968 N NE  . ARG A 1 629 ? -25.818 11.466  2.928   1.00 84.23 629 A 1 
ATOM 4969 C CZ  . ARG A 1 629 ? -26.377 10.296  2.736   1.00 83.84 629 A 1 
ATOM 4970 N NH1 . ARG A 1 629 ? -25.739 9.181   2.925   1.00 73.14 629 A 1 
ATOM 4971 N NH2 . ARG A 1 629 ? -27.600 10.208  2.340   1.00 75.26 629 A 1 
ATOM 4972 N N   . HIS A 1 630 ? -19.902 11.166  4.298   1.00 91.32 630 A 1 
ATOM 4973 C CA  . HIS A 1 630 ? -18.509 10.787  4.060   1.00 90.92 630 A 1 
ATOM 4974 C C   . HIS A 1 630 ? -18.106 10.992  2.588   1.00 90.88 630 A 1 
ATOM 4975 O O   . HIS A 1 630 ? -18.940 11.226  1.711   1.00 88.29 630 A 1 
ATOM 4976 C CB  . HIS A 1 630 ? -18.285 9.340   4.515   1.00 90.09 630 A 1 
ATOM 4977 C CG  . HIS A 1 630 ? -18.523 9.112   5.984   1.00 89.05 630 A 1 
ATOM 4978 N ND1 . HIS A 1 630 ? -19.746 8.941   6.582   1.00 78.27 630 A 1 
ATOM 4979 C CD2 . HIS A 1 630 ? -17.583 9.026   6.975   1.00 80.69 630 A 1 
ATOM 4980 C CE1 . HIS A 1 630 ? -19.547 8.752   7.898   1.00 81.69 630 A 1 
ATOM 4981 N NE2 . HIS A 1 630 ? -18.238 8.790   8.186   1.00 83.29 630 A 1 
ATOM 4982 N N   . GLU A 1 631 ? -16.801 10.853  2.309   1.00 88.03 631 A 1 
ATOM 4983 C CA  . GLU A 1 631 ? -16.221 10.951  0.958   1.00 87.24 631 A 1 
ATOM 4984 C C   . GLU A 1 631 ? -16.861 9.986   -0.059  1.00 87.71 631 A 1 
ATOM 4985 O O   . GLU A 1 631 ? -16.918 10.290  -1.250  1.00 83.03 631 A 1 
ATOM 4986 C CB  . GLU A 1 631 ? -14.713 10.632  1.012   1.00 84.12 631 A 1 
ATOM 4987 C CG  . GLU A 1 631 ? -13.870 11.605  1.852   1.00 76.10 631 A 1 
ATOM 4988 C CD  . GLU A 1 631 ? -12.357 11.270  1.821   1.00 74.48 631 A 1 
ATOM 4989 O OE1 . GLU A 1 631 ? -11.575 12.081  2.345   1.00 67.86 631 A 1 
ATOM 4990 O OE2 . GLU A 1 631 ? -11.950 10.202  1.281   1.00 67.35 631 A 1 
ATOM 4991 N N   . SER A 1 632 ? -17.340 8.828   0.410   1.00 90.19 632 A 1 
ATOM 4992 C CA  . SER A 1 632 ? -18.000 7.818   -0.418  1.00 90.11 632 A 1 
ATOM 4993 C C   . SER A 1 632 ? -19.331 7.367   0.189   1.00 91.13 632 A 1 
ATOM 4994 O O   . SER A 1 632 ? -19.471 7.170   1.400   1.00 89.87 632 A 1 
ATOM 4995 C CB  . SER A 1 632 ? -17.068 6.621   -0.645  1.00 88.65 632 A 1 
ATOM 4996 O OG  . SER A 1 632 ? -17.759 5.533   -1.237  1.00 78.77 632 A 1 
ATOM 4997 N N   . ARG A 1 633 ? -20.293 7.107   -0.699  1.00 91.22 633 A 1 
ATOM 4998 C CA  . ARG A 1 633 ? -21.575 6.477   -0.357  1.00 91.03 633 A 1 
ATOM 4999 C C   . ARG A 1 633 ? -21.390 5.094   0.270   1.00 92.39 633 A 1 
ATOM 5000 O O   . ARG A 1 633 ? -22.218 4.669   1.072   1.00 90.93 633 A 1 
ATOM 5001 C CB  . ARG A 1 633 ? -22.433 6.416   -1.631  1.00 89.42 633 A 1 
ATOM 5002 C CG  . ARG A 1 633 ? -23.855 5.911   -1.357  1.00 81.31 633 A 1 
ATOM 5003 C CD  . ARG A 1 633 ? -24.688 5.968   -2.633  1.00 80.77 633 A 1 
ATOM 5004 N NE  . ARG A 1 633 ? -26.070 5.485   -2.397  1.00 71.36 633 A 1 
ATOM 5005 C CZ  . ARG A 1 633 ? -27.129 5.799   -3.122  1.00 65.13 633 A 1 
ATOM 5006 N NH1 . ARG A 1 633 ? -27.038 6.509   -4.206  1.00 56.22 633 A 1 
ATOM 5007 N NH2 . ARG A 1 633 ? -28.316 5.417   -2.764  1.00 55.20 633 A 1 
ATOM 5008 N N   . ARG A 1 634 ? -20.304 4.398   -0.057  1.00 92.09 634 A 1 
ATOM 5009 C CA  . ARG A 1 634 ? -19.935 3.116   0.557   1.00 92.11 634 A 1 
ATOM 5010 C C   . ARG A 1 634 ? -19.776 3.241   2.071   1.00 93.01 634 A 1 
ATOM 5011 O O   . ARG A 1 634 ? -20.370 2.447   2.800   1.00 91.57 634 A 1 
ATOM 5012 C CB  . ARG A 1 634 ? -18.647 2.596   -0.103  1.00 90.77 634 A 1 
ATOM 5013 C CG  . ARG A 1 634 ? -18.157 1.269   0.506   1.00 84.61 634 A 1 
ATOM 5014 C CD  . ARG A 1 634 ? -16.926 0.748   -0.228  1.00 86.26 634 A 1 
ATOM 5015 N NE  . ARG A 1 634 ? -15.839 1.727   -0.254  1.00 80.98 634 A 1 
ATOM 5016 C CZ  . ARG A 1 634 ? -14.958 2.002   0.696   1.00 83.20 634 A 1 
ATOM 5017 N NH1 . ARG A 1 634 ? -14.850 1.340   1.800   1.00 68.26 634 A 1 
ATOM 5018 N NH2 . ARG A 1 634 ? -14.153 2.996   0.518   1.00 72.71 634 A 1 
ATOM 5019 N N   . ILE A 1 635 ? -19.042 4.247   2.540   1.00 93.16 635 A 1 
ATOM 5020 C CA  . ILE A 1 635 ? -18.782 4.479   3.972   1.00 93.01 635 A 1 
ATOM 5021 C C   . ILE A 1 635 ? -20.093 4.806   4.704   1.00 93.92 635 A 1 
ATOM 5022 O O   . ILE A 1 635 ? -20.385 4.217   5.746   1.00 93.12 635 A 1 
ATOM 5023 C CB  . ILE A 1 635 ? -17.709 5.580   4.161   1.00 91.90 635 A 1 
ATOM 5024 C CG1 . ILE A 1 635 ? -16.381 5.195   3.462   1.00 88.63 635 A 1 
ATOM 5025 C CG2 . ILE A 1 635 ? -17.471 5.821   5.666   1.00 88.27 635 A 1 
ATOM 5026 C CD1 . ILE A 1 635 ? -15.311 6.291   3.478   1.00 80.42 635 A 1 
ATOM 5027 N N   . ASP A 1 636 ? -20.948 5.637   4.114   1.00 94.24 636 A 1 
ATOM 5028 C CA  . ASP A 1 636 ? -22.283 5.925   4.664   1.00 94.61 636 A 1 
ATOM 5029 C C   . ASP A 1 636 ? -23.138 4.652   4.797   1.00 94.81 636 A 1 
ATOM 5030 O O   . ASP A 1 636 ? -23.825 4.445   5.802   1.00 93.77 636 A 1 
ATOM 5031 C CB  . ASP A 1 636 ? -23.037 6.908   3.759   1.00 94.13 636 A 1 
ATOM 5032 C CG  . ASP A 1 636 ? -22.446 8.315   3.679   1.00 93.09 636 A 1 
ATOM 5033 O OD1 . ASP A 1 636 ? -21.679 8.717   4.577   1.00 89.29 636 A 1 
ATOM 5034 O OD2 . ASP A 1 636 ? -22.851 9.018   2.725   1.00 89.11 636 A 1 
ATOM 5035 N N   . ASN A 1 637 ? -23.086 3.777   3.793   1.00 93.92 637 A 1 
ATOM 5036 C CA  . ASN A 1 637 ? -23.801 2.503   3.811   1.00 93.99 637 A 1 
ATOM 5037 C C   . ASN A 1 637 ? -23.221 1.526   4.848   1.00 94.45 637 A 1 
ATOM 5038 O O   . ASN A 1 637 ? -23.985 0.768   5.447   1.00 92.88 637 A 1 
ATOM 5039 C CB  . ASN A 1 637 ? -23.796 1.892   2.405   1.00 93.11 637 A 1 
ATOM 5040 C CG  . ASN A 1 637 ? -24.700 2.615   1.421   1.00 89.87 637 A 1 
ATOM 5041 O OD1 . ASN A 1 637 ? -25.604 3.360   1.768   1.00 82.51 637 A 1 
ATOM 5042 N ND2 . ASN A 1 637 ? -24.517 2.367   0.143   1.00 81.76 637 A 1 
ATOM 5043 N N   . GLN A 1 638 ? -21.917 1.554   5.102   1.00 93.95 638 A 1 
ATOM 5044 C CA  . GLN A 1 638 ? -21.307 0.783   6.191   1.00 93.78 638 A 1 
ATOM 5045 C C   . GLN A 1 638 ? -21.789 1.278   7.563   1.00 94.12 638 A 1 
ATOM 5046 O O   . GLN A 1 638 ? -22.098 0.450   8.424   1.00 92.09 638 A 1 
ATOM 5047 C CB  . GLN A 1 638 ? -19.779 0.855   6.133   1.00 92.51 638 A 1 
ATOM 5048 C CG  . GLN A 1 638 ? -19.162 0.072   4.960   1.00 85.05 638 A 1 
ATOM 5049 C CD  . GLN A 1 638 ? -17.639 0.070   5.012   1.00 84.29 638 A 1 
ATOM 5050 O OE1 . GLN A 1 638 ? -17.024 0.513   5.970   1.00 74.65 638 A 1 
ATOM 5051 N NE2 . GLN A 1 638 ? -16.966 -0.461  4.018   1.00 72.06 638 A 1 
ATOM 5052 N N   . LEU A 1 639 ? -21.891 2.593   7.759   1.00 94.72 639 A 1 
ATOM 5053 C CA  . LEU A 1 639 ? -22.443 3.181   8.982   1.00 94.86 639 A 1 
ATOM 5054 C C   . LEU A 1 639 ? -23.909 2.760   9.173   1.00 95.05 639 A 1 
ATOM 5055 O O   . LEU A 1 639 ? -24.244 2.197   10.218  1.00 94.13 639 A 1 
ATOM 5056 C CB  . LEU A 1 639 ? -22.256 4.715   8.949   1.00 94.91 639 A 1 
ATOM 5057 C CG  . LEU A 1 639 ? -22.806 5.436   10.199  1.00 93.82 639 A 1 
ATOM 5058 C CD1 . LEU A 1 639 ? -22.096 5.016   11.485  1.00 90.67 639 A 1 
ATOM 5059 C CD2 . LEU A 1 639 ? -22.652 6.949   10.042  1.00 90.96 639 A 1 
ATOM 5060 N N   . ARG A 1 640 ? -24.761 2.910   8.155   1.00 95.63 640 A 1 
ATOM 5061 C CA  . ARG A 1 640 ? -26.158 2.421   8.174   1.00 95.49 640 A 1 
ATOM 5062 C C   . ARG A 1 640 ? -26.234 0.925   8.487   1.00 95.63 640 A 1 
ATOM 5063 O O   . ARG A 1 640 ? -27.034 0.496   9.323   1.00 94.35 640 A 1 
ATOM 5064 C CB  . ARG A 1 640 ? -26.836 2.683   6.822   1.00 94.55 640 A 1 
ATOM 5065 C CG  . ARG A 1 640 ? -27.129 4.169   6.579   1.00 91.46 640 A 1 
ATOM 5066 C CD  . ARG A 1 640 ? -27.900 4.317   5.264   1.00 90.06 640 A 1 
ATOM 5067 N NE  . ARG A 1 640 ? -28.249 5.726   5.020   1.00 85.66 640 A 1 
ATOM 5068 C CZ  . ARG A 1 640 ? -27.674 6.542   4.162   1.00 83.96 640 A 1 
ATOM 5069 N NH1 . ARG A 1 640 ? -26.701 6.178   3.368   1.00 73.48 640 A 1 
ATOM 5070 N NH2 . ARG A 1 640 ? -28.084 7.772   4.098   1.00 76.79 640 A 1 
ATOM 5071 N N   . GLY A 1 641 ? -25.362 0.132   7.875   1.00 95.08 641 A 1 
ATOM 5072 C CA  . GLY A 1 641 ? -25.280 -1.321  8.036   1.00 94.72 641 A 1 
ATOM 5073 C C   . GLY A 1 641 ? -24.912 -1.792  9.452   1.00 94.85 641 A 1 
ATOM 5074 O O   . GLY A 1 641 ? -24.921 -2.997  9.711   1.00 93.29 641 A 1 
ATOM 5075 N N   . ARG A 1 642 ? -24.611 -0.875  10.387  1.00 94.91 642 A 1 
ATOM 5076 C CA  . ARG A 1 642 ? -24.476 -1.196  11.818  1.00 94.77 642 A 1 
ATOM 5077 C C   . ARG A 1 642 ? -25.813 -1.543  12.479  1.00 95.10 642 A 1 
ATOM 5078 O O   . ARG A 1 642 ? -25.794 -2.246  13.489  1.00 92.09 642 A 1 
ATOM 5079 C CB  . ARG A 1 642 ? -23.782 -0.049  12.565  1.00 94.25 642 A 1 
ATOM 5080 C CG  . ARG A 1 642 ? -22.356 0.238   12.060  1.00 91.74 642 A 1 
ATOM 5081 C CD  . ARG A 1 642 ? -21.378 -0.886  12.445  1.00 88.86 642 A 1 
ATOM 5082 N NE  . ARG A 1 642 ? -20.058 -0.687  11.828  1.00 84.48 642 A 1 
ATOM 5083 C CZ  . ARG A 1 642 ? -18.974 -1.401  12.053  1.00 82.16 642 A 1 
ATOM 5084 N NH1 . ARG A 1 642 ? -18.937 -2.365  12.931  1.00 71.48 642 A 1 
ATOM 5085 N NH2 . ARG A 1 642 ? -17.895 -1.164  11.372  1.00 74.92 642 A 1 
ATOM 5086 N N   . SER A 1 643 ? -26.934 -1.120  11.890  1.00 94.85 643 A 1 
ATOM 5087 C CA  . SER A 1 643 ? -28.298 -1.383  12.368  1.00 95.01 643 A 1 
ATOM 5088 C C   . SER A 1 643 ? -29.086 -2.295  11.412  1.00 94.97 643 A 1 
ATOM 5089 O O   . SER A 1 643 ? -28.732 -2.414  10.233  1.00 91.94 643 A 1 
ATOM 5090 C CB  . SER A 1 643 ? -29.012 -0.042  12.553  1.00 94.00 643 A 1 
ATOM 5091 O OG  . SER A 1 643 ? -30.272 -0.233  13.137  1.00 86.46 643 A 1 
ATOM 5092 N N   . GLY A 1 644 ? -30.164 -2.913  11.903  1.00 93.77 644 A 1 
ATOM 5093 C CA  . GLY A 1 644 ? -31.078 -3.728  11.092  1.00 93.38 644 A 1 
ATOM 5094 C C   . GLY A 1 644 ? -30.496 -5.081  10.661  1.00 93.51 644 A 1 
ATOM 5095 O O   . GLY A 1 644 ? -30.701 -5.510  9.524   1.00 89.37 644 A 1 
ATOM 5096 N N   . ARG A 1 645 ? -29.718 -5.726  11.537  1.00 92.40 645 A 1 
ATOM 5097 C CA  . ARG A 1 645 ? -29.029 -6.990  11.253  1.00 92.02 645 A 1 
ATOM 5098 C C   . ARG A 1 645 ? -29.916 -8.186  11.576  1.00 92.39 645 A 1 
ATOM 5099 O O   . ARG A 1 645 ? -30.687 -8.125  12.528  1.00 87.61 645 A 1 
ATOM 5100 C CB  . ARG A 1 645 ? -27.735 -7.076  12.066  1.00 89.42 645 A 1 
ATOM 5101 C CG  . ARG A 1 645 ? -26.762 -5.949  11.721  1.00 85.00 645 A 1 
ATOM 5102 C CD  . ARG A 1 645 ? -25.507 -6.086  12.574  1.00 82.63 645 A 1 
ATOM 5103 N NE  . ARG A 1 645 ? -24.547 -5.018  12.263  1.00 75.39 645 A 1 
ATOM 5104 C CZ  . ARG A 1 645 ? -23.315 -4.938  12.721  1.00 71.74 645 A 1 
ATOM 5105 N NH1 . ARG A 1 645 ? -22.836 -5.791  13.579  1.00 63.30 645 A 1 
ATOM 5106 N NH2 . ARG A 1 645 ? -22.534 -3.987  12.308  1.00 61.39 645 A 1 
ATOM 5107 N N   . GLN A 1 646 ? -29.780 -9.290  10.835  1.00 90.17 646 A 1 
ATOM 5108 C CA  . GLN A 1 646 ? -30.470 -10.560 11.096  1.00 91.07 646 A 1 
ATOM 5109 C C   . GLN A 1 646 ? -31.995 -10.415 11.324  1.00 92.25 646 A 1 
ATOM 5110 O O   . GLN A 1 646 ? -32.584 -11.110 12.150  1.00 88.04 646 A 1 
ATOM 5111 C CB  . GLN A 1 646 ? -29.753 -11.313 12.238  1.00 88.83 646 A 1 
ATOM 5112 C CG  . GLN A 1 646 ? -28.318 -11.742 11.880  1.00 84.64 646 A 1 
ATOM 5113 C CD  . GLN A 1 646 ? -28.270 -12.740 10.728  1.00 84.02 646 A 1 
ATOM 5114 O OE1 . GLN A 1 646 ? -29.111 -13.617 10.583  1.00 74.03 646 A 1 
ATOM 5115 N NE2 . GLN A 1 646 ? -27.302 -12.637 9.844   1.00 72.60 646 A 1 
ATOM 5116 N N   . GLY A 1 647 ? -32.644 -9.497  10.601  1.00 91.62 647 A 1 
ATOM 5117 C CA  . GLY A 1 647 ? -34.080 -9.238  10.744  1.00 91.81 647 A 1 
ATOM 5118 C C   . GLY A 1 647 ? -34.456 -8.354  11.938  1.00 93.50 647 A 1 
ATOM 5119 O O   . GLY A 1 647 ? -35.651 -8.117  12.149  1.00 90.93 647 A 1 
ATOM 5120 N N   . ASP A 1 648 ? -33.483 -7.845  12.700  1.00 93.92 648 A 1 
ATOM 5121 C CA  . ASP A 1 648 ? -33.727 -6.883  13.769  1.00 94.77 648 A 1 
ATOM 5122 C C   . ASP A 1 648 ? -34.264 -5.556  13.213  1.00 95.59 648 A 1 
ATOM 5123 O O   . ASP A 1 648 ? -33.819 -5.104  12.148  1.00 94.15 648 A 1 
ATOM 5124 C CB  . ASP A 1 648 ? -32.450 -6.613  14.576  1.00 93.72 648 A 1 
ATOM 5125 C CG  . ASP A 1 648 ? -32.048 -7.762  15.502  1.00 92.15 648 A 1 
ATOM 5126 O OD1 . ASP A 1 648 ? -32.914 -8.616  15.804  1.00 86.89 648 A 1 
ATOM 5127 O OD2 . ASP A 1 648 ? -30.896 -7.723  15.985  1.00 87.08 648 A 1 
ATOM 5128 N N   . PRO A 1 649 ? -35.187 -4.879  13.925  1.00 95.66 649 A 1 
ATOM 5129 C CA  . PRO A 1 649 ? -35.578 -3.528  13.563  1.00 95.96 649 A 1 
ATOM 5130 C C   . PRO A 1 649 ? -34.392 -2.573  13.718  1.00 96.32 649 A 1 
ATOM 5131 O O   . PRO A 1 649 ? -33.436 -2.820  14.458  1.00 94.31 649 A 1 
ATOM 5132 C CB  . PRO A 1 649 ? -36.737 -3.167  14.496  1.00 94.90 649 A 1 
ATOM 5133 C CG  . PRO A 1 649 ? -36.425 -3.979  15.750  1.00 93.67 649 A 1 
ATOM 5134 C CD  . PRO A 1 649 ? -35.801 -5.256  15.188  1.00 95.55 649 A 1 
ATOM 5135 N N   . GLY A 1 650 ? -34.452 -1.455  13.013  1.00 96.01 650 A 1 
ATOM 5136 C CA  . GLY A 1 650 ? -33.442 -0.422  13.101  1.00 96.08 650 A 1 
ATOM 5137 C C   . GLY A 1 650 ? -33.836 0.820   12.322  1.00 96.61 650 A 1 
ATOM 5138 O O   . GLY A 1 650 ? -34.751 0.789   11.499  1.00 94.80 650 A 1 
ATOM 5139 N N   . MET A 1 651 ? -33.129 1.915   12.578  1.00 96.61 651 A 1 
ATOM 5140 C CA  . MET A 1 651 ? -33.356 3.190   11.913  1.00 96.75 651 A 1 
ATOM 5141 C C   . MET A 1 651 ? -32.021 3.835   11.551  1.00 97.23 651 A 1 
ATOM 5142 O O   . MET A 1 651 ? -31.030 3.657   12.263  1.00 95.87 651 A 1 
ATOM 5143 C CB  . MET A 1 651 ? -34.219 4.075   12.824  1.00 94.95 651 A 1 
ATOM 5144 C CG  . MET A 1 651 ? -34.675 5.379   12.148  1.00 84.18 651 A 1 
ATOM 5145 S SD  . MET A 1 651 ? -36.002 6.248   13.036  1.00 83.00 651 A 1 
ATOM 5146 C CE  . MET A 1 651 ? -35.137 6.739   14.551  1.00 69.04 651 A 1 
ATOM 5147 N N   . SER A 1 652 ? -31.990 4.587   10.443  1.00 97.07 652 A 1 
ATOM 5148 C CA  . SER A 1 652 ? -30.853 5.448   10.128  1.00 96.83 652 A 1 
ATOM 5149 C C   . SER A 1 652 ? -31.298 6.807   9.602   1.00 96.68 652 A 1 
ATOM 5150 O O   . SER A 1 652 ? -32.298 6.907   8.894   1.00 95.06 652 A 1 
ATOM 5151 C CB  . SER A 1 652 ? -29.863 4.758   9.189   1.00 95.57 652 A 1 
ATOM 5152 O OG  . SER A 1 652 ? -30.192 4.893   7.822   1.00 90.60 652 A 1 
ATOM 5153 N N   . LYS A 1 653 ? -30.541 7.873   9.952   1.00 96.52 653 A 1 
ATOM 5154 C CA  . LYS A 1 653 ? -30.805 9.252   9.507   1.00 96.60 653 A 1 
ATOM 5155 C C   . LYS A 1 653 ? -29.507 10.048  9.458   1.00 96.78 653 A 1 
ATOM 5156 O O   . LYS A 1 653 ? -28.637 9.866   10.304  1.00 95.82 653 A 1 
ATOM 5157 C CB  . LYS A 1 653 ? -31.815 9.869   10.481  1.00 95.85 653 A 1 
ATOM 5158 C CG  . LYS A 1 653 ? -32.410 11.224  10.068  1.00 94.41 653 A 1 
ATOM 5159 C CD  . LYS A 1 653 ? -33.473 11.570  11.125  1.00 92.97 653 A 1 
ATOM 5160 C CE  . LYS A 1 653 ? -34.223 12.875  10.909  1.00 88.53 653 A 1 
ATOM 5161 N NZ  . LYS A 1 653 ? -35.159 13.080  12.051  1.00 84.76 653 A 1 
ATOM 5162 N N   . PHE A 1 654 ? -29.370 10.942  8.481   1.00 96.27 654 A 1 
ATOM 5163 C CA  . PHE A 1 654 ? -28.211 11.826  8.368   1.00 96.13 654 A 1 
ATOM 5164 C C   . PHE A 1 654 ? -28.611 13.286  8.570   1.00 96.07 654 A 1 
ATOM 5165 O O   . PHE A 1 654 ? -29.612 13.749  8.018   1.00 94.85 654 A 1 
ATOM 5166 C CB  . PHE A 1 654 ? -27.479 11.618  7.037   1.00 95.68 654 A 1 
ATOM 5167 C CG  . PHE A 1 654 ? -26.565 10.405  6.997   1.00 95.43 654 A 1 
ATOM 5168 C CD1 . PHE A 1 654 ? -25.174 10.575  6.861   1.00 91.95 654 A 1 
ATOM 5169 C CD2 . PHE A 1 654 ? -27.092 9.110   7.113   1.00 91.93 654 A 1 
ATOM 5170 C CE1 . PHE A 1 654 ? -24.322 9.459   6.836   1.00 91.06 654 A 1 
ATOM 5171 C CE2 . PHE A 1 654 ? -26.239 7.995   7.100   1.00 90.71 654 A 1 
ATOM 5172 C CZ  . PHE A 1 654 ? -24.854 8.168   6.958   1.00 92.80 654 A 1 
ATOM 5173 N N   . PHE A 1 655 ? -27.799 14.005  9.341   1.00 96.30 655 A 1 
ATOM 5174 C CA  . PHE A 1 655 ? -27.892 15.443  9.569   1.00 96.45 655 A 1 
ATOM 5175 C C   . PHE A 1 655 ? -26.735 16.114  8.834   1.00 96.10 655 A 1 
ATOM 5176 O O   . PHE A 1 655 ? -25.574 15.839  9.134   1.00 94.61 655 A 1 
ATOM 5177 C CB  . PHE A 1 655 ? -27.854 15.744  11.072  1.00 96.48 655 A 1 
ATOM 5178 C CG  . PHE A 1 655 ? -29.096 15.311  11.831  1.00 96.83 655 A 1 
ATOM 5179 C CD1 . PHE A 1 655 ? -30.050 16.269  12.227  1.00 95.17 655 A 1 
ATOM 5180 C CD2 . PHE A 1 655 ? -29.311 13.954  12.127  1.00 95.51 655 A 1 
ATOM 5181 C CE1 . PHE A 1 655 ? -31.212 15.874  12.905  1.00 95.21 655 A 1 
ATOM 5182 C CE2 . PHE A 1 655 ? -30.483 13.556  12.795  1.00 95.19 655 A 1 
ATOM 5183 C CZ  . PHE A 1 655 ? -31.432 14.516  13.183  1.00 96.09 655 A 1 
ATOM 5184 N N   . ILE A 1 656 ? -27.046 16.956  7.862   1.00 95.09 656 A 1 
ATOM 5185 C CA  . ILE A 1 656 ? -26.081 17.556  6.936   1.00 94.43 656 A 1 
ATOM 5186 C C   . ILE A 1 656 ? -26.175 19.076  7.039   1.00 94.45 656 A 1 
ATOM 5187 O O   . ILE A 1 656 ? -27.266 19.628  7.147   1.00 92.90 656 A 1 
ATOM 5188 C CB  . ILE A 1 656 ? -26.327 17.047  5.494   1.00 92.81 656 A 1 
ATOM 5189 C CG1 . ILE A 1 656 ? -26.292 15.498  5.449   1.00 88.35 656 A 1 
ATOM 5190 C CG2 . ILE A 1 656 ? -25.301 17.639  4.513   1.00 88.05 656 A 1 
ATOM 5191 C CD1 . ILE A 1 656 ? -26.606 14.906  4.074   1.00 79.71 656 A 1 
ATOM 5192 N N   . SER A 1 657 ? -25.033 19.760  6.958   1.00 93.27 657 A 1 
ATOM 5193 C CA  . SER A 1 657 ? -24.959 21.216  6.831   1.00 92.84 657 A 1 
ATOM 5194 C C   . SER A 1 657 ? -24.384 21.620  5.476   1.00 92.31 657 A 1 
ATOM 5195 O O   . SER A 1 657 ? -23.531 20.933  4.918   1.00 90.28 657 A 1 
ATOM 5196 C CB  . SER A 1 657 ? -24.112 21.795  7.966   1.00 91.69 657 A 1 
ATOM 5197 O OG  . SER A 1 657 ? -23.999 23.193  7.825   1.00 83.21 657 A 1 
ATOM 5198 N N   . MET A 1 658 ? -24.794 22.776  4.957   1.00 90.34 658 A 1 
ATOM 5199 C CA  . MET A 1 658 ? -24.112 23.400  3.815   1.00 89.35 658 A 1 
ATOM 5200 C C   . MET A 1 658 ? -22.668 23.811  4.137   1.00 89.12 658 A 1 
ATOM 5201 O O   . MET A 1 658 ? -21.874 23.989  3.208   1.00 86.04 658 A 1 
ATOM 5202 C CB  . MET A 1 658 ? -24.914 24.619  3.337   1.00 88.16 658 A 1 
ATOM 5203 C CG  . MET A 1 658 ? -26.276 24.223  2.763   1.00 85.07 658 A 1 
ATOM 5204 S SD  . MET A 1 658 ? -26.196 23.192  1.272   1.00 83.33 658 A 1 
ATOM 5205 C CE  . MET A 1 658 ? -27.955 22.813  1.118   1.00 74.21 658 A 1 
ATOM 5206 N N   . ASP A 1 659 ? -22.329 23.938  5.424   1.00 90.25 659 A 1 
ATOM 5207 C CA  . ASP A 1 659 ? -20.977 24.240  5.909   1.00 89.80 659 A 1 
ATOM 5208 C C   . ASP A 1 659 ? -20.094 22.984  6.069   1.00 90.02 659 A 1 
ATOM 5209 O O   . ASP A 1 659 ? -18.897 23.127  6.348   1.00 87.28 659 A 1 
ATOM 5210 C CB  . ASP A 1 659 ? -21.064 25.026  7.238   1.00 88.29 659 A 1 
ATOM 5211 C CG  . ASP A 1 659 ? -21.716 26.410  7.115   1.00 86.58 659 A 1 
ATOM 5212 O OD1 . ASP A 1 659 ? -21.635 27.054  6.043   1.00 82.21 659 A 1 
ATOM 5213 O OD2 . ASP A 1 659 ? -22.305 26.909  8.098   1.00 82.87 659 A 1 
ATOM 5214 N N   . ASP A 1 660 ? -20.642 21.776  5.891   1.00 90.75 660 A 1 
ATOM 5215 C CA  . ASP A 1 660 ? -19.868 20.527  5.948   1.00 90.53 660 A 1 
ATOM 5216 C C   . ASP A 1 660 ? -18.802 20.495  4.840   1.00 89.86 660 A 1 
ATOM 5217 O O   . ASP A 1 660 ? -19.036 20.967  3.724   1.00 87.32 660 A 1 
ATOM 5218 C CB  . ASP A 1 660 ? -20.780 19.286  5.828   1.00 90.56 660 A 1 
ATOM 5219 C CG  . ASP A 1 660 ? -21.750 19.068  6.998   1.00 90.12 660 A 1 
ATOM 5220 O OD1 . ASP A 1 660 ? -21.565 19.650  8.088   1.00 85.71 660 A 1 
ATOM 5221 O OD2 . ASP A 1 660 ? -22.704 18.270  6.830   1.00 86.83 660 A 1 
ATOM 5222 N N   . ASP A 1 661 ? -17.652 19.868  5.109   1.00 88.05 661 A 1 
ATOM 5223 C CA  . ASP A 1 661 ? -16.477 19.888  4.226   1.00 86.09 661 A 1 
ATOM 5224 C C   . ASP A 1 661 ? -16.804 19.441  2.793   1.00 86.66 661 A 1 
ATOM 5225 O O   . ASP A 1 661 ? -16.454 20.118  1.818   1.00 83.99 661 A 1 
ATOM 5226 C CB  . ASP A 1 661 ? -15.360 19.008  4.821   1.00 83.12 661 A 1 
ATOM 5227 C CG  . ASP A 1 661 ? -14.852 19.512  6.176   1.00 77.50 661 A 1 
ATOM 5228 O OD1 . ASP A 1 661 ? -14.859 20.749  6.379   1.00 71.73 661 A 1 
ATOM 5229 O OD2 . ASP A 1 661 ? -14.498 18.654  7.011   1.00 70.69 661 A 1 
ATOM 5230 N N   . LEU A 1 662 ? -17.562 18.345  2.643   1.00 88.02 662 A 1 
ATOM 5231 C CA  . LEU A 1 662 ? -18.001 17.848  1.340   1.00 87.70 662 A 1 
ATOM 5232 C C   . LEU A 1 662 ? -18.868 18.875  0.594   1.00 86.72 662 A 1 
ATOM 5233 O O   . LEU A 1 662 ? -18.738 19.038  -0.623  1.00 83.49 662 A 1 
ATOM 5234 C CB  . LEU A 1 662 ? -18.768 16.528  1.551   1.00 87.58 662 A 1 
ATOM 5235 C CG  . LEU A 1 662 ? -19.191 15.845  0.237   1.00 84.39 662 A 1 
ATOM 5236 C CD1 . LEU A 1 662 ? -17.994 15.277  -0.526  1.00 78.23 662 A 1 
ATOM 5237 C CD2 . LEU A 1 662 ? -20.159 14.703  0.524   1.00 78.85 662 A 1 
ATOM 5238 N N   . MET A 1 663 ? -19.750 19.567  1.296   1.00 89.29 663 A 1 
ATOM 5239 C CA  . MET A 1 663 ? -20.647 20.553  0.694   1.00 88.22 663 A 1 
ATOM 5240 C C   . MET A 1 663 ? -19.892 21.823  0.304   1.00 86.89 663 A 1 
ATOM 5241 O O   . MET A 1 663 ? -20.092 22.330  -0.802  1.00 81.90 663 A 1 
ATOM 5242 C CB  . MET A 1 663 ? -21.820 20.849  1.642   1.00 87.18 663 A 1 
ATOM 5243 C CG  . MET A 1 663 ? -22.717 19.618  1.852   1.00 85.45 663 A 1 
ATOM 5244 S SD  . MET A 1 663 ? -23.480 18.947  0.336   1.00 82.32 663 A 1 
ATOM 5245 C CE  . MET A 1 663 ? -24.653 20.277  -0.046  1.00 71.94 663 A 1 
ATOM 5246 N N   . ARG A 1 664 ? -18.966 22.306  1.143   1.00 86.48 664 A 1 
ATOM 5247 C CA  . ARG A 1 664 ? -18.098 23.464  0.857   1.00 84.18 664 A 1 
ATOM 5248 C C   . ARG A 1 664 ? -17.256 23.248  -0.396  1.00 83.06 664 A 1 
ATOM 5249 O O   . ARG A 1 664 ? -17.239 24.108  -1.276  1.00 78.96 664 A 1 
ATOM 5250 C CB  . ARG A 1 664 ? -17.197 23.758  2.063   1.00 82.50 664 A 1 
ATOM 5251 C CG  . ARG A 1 664 ? -17.992 24.329  3.255   1.00 74.80 664 A 1 
ATOM 5252 C CD  . ARG A 1 664 ? -17.099 24.560  4.477   1.00 74.45 664 A 1 
ATOM 5253 N NE  . ARG A 1 664 ? -16.099 25.623  4.222   1.00 65.53 664 A 1 
ATOM 5254 C CZ  . ARG A 1 664 ? -15.045 25.887  4.971   1.00 60.69 664 A 1 
ATOM 5255 N NH1 . ARG A 1 664 ? -14.789 25.227  6.069   1.00 54.68 664 A 1 
ATOM 5256 N NH2 . ARG A 1 664 ? -14.218 26.831  4.621   1.00 52.44 664 A 1 
ATOM 5257 N N   . LEU A 1 665 ? -16.645 22.075  -0.537  1.00 81.58 665 A 1 
ATOM 5258 C CA  . LEU A 1 665 ? -15.808 21.722  -1.694  1.00 78.64 665 A 1 
ATOM 5259 C C   . LEU A 1 665 ? -16.568 21.751  -3.032  1.00 77.73 665 A 1 
ATOM 5260 O O   . LEU A 1 665 ? -15.967 21.969  -4.089  1.00 74.08 665 A 1 
ATOM 5261 C CB  . LEU A 1 665 ? -15.217 20.317  -1.460  1.00 77.15 665 A 1 
ATOM 5262 C CG  . LEU A 1 665 ? -14.079 20.253  -0.418  1.00 72.01 665 A 1 
ATOM 5263 C CD1 . LEU A 1 665 ? -13.754 18.790  -0.120  1.00 66.89 665 A 1 
ATOM 5264 C CD2 . LEU A 1 665 ? -12.808 20.935  -0.919  1.00 65.74 665 A 1 
ATOM 5265 N N   . PHE A 1 666 ? -17.887 21.530  -3.023  1.00 78.31 666 A 1 
ATOM 5266 C CA  . PHE A 1 666 ? -18.706 21.408  -4.237  1.00 73.97 666 A 1 
ATOM 5267 C C   . PHE A 1 666 ? -19.829 22.448  -4.352  1.00 72.64 666 A 1 
ATOM 5268 O O   . PHE A 1 666 ? -20.836 22.212  -5.029  1.00 65.43 666 A 1 
ATOM 5269 C CB  . PHE A 1 666 ? -19.150 19.949  -4.409  1.00 71.73 666 A 1 
ATOM 5270 C CG  . PHE A 1 666 ? -17.983 19.002  -4.630  1.00 70.24 666 A 1 
ATOM 5271 C CD1 . PHE A 1 666 ? -17.263 19.027  -5.841  1.00 66.02 666 A 1 
ATOM 5272 C CD2 . PHE A 1 666 ? -17.576 18.136  -3.603  1.00 64.99 666 A 1 
ATOM 5273 C CE1 . PHE A 1 666 ? -16.145 18.194  -6.020  1.00 61.71 666 A 1 
ATOM 5274 C CE2 . PHE A 1 666 ? -16.455 17.303  -3.780  1.00 61.42 666 A 1 
ATOM 5275 C CZ  . PHE A 1 666 ? -15.738 17.332  -4.987  1.00 63.03 666 A 1 
ATOM 5276 N N   . GLY A 1 667 ? -19.621 23.620  -3.759  1.00 79.73 667 A 1 
ATOM 5277 C CA  . GLY A 1 667 ? -20.480 24.793  -3.974  1.00 78.81 667 A 1 
ATOM 5278 C C   . GLY A 1 667 ? -21.594 24.982  -2.940  1.00 80.72 667 A 1 
ATOM 5279 O O   . GLY A 1 667 ? -22.592 25.632  -3.261  1.00 75.03 667 A 1 
ATOM 5280 N N   . GLY A 1 668 ? -21.420 24.452  -1.721  1.00 78.26 668 A 1 
ATOM 5281 C CA  . GLY A 1 668 ? -22.327 24.677  -0.590  1.00 77.71 668 A 1 
ATOM 5282 C C   . GLY A 1 668 ? -22.598 26.161  -0.331  1.00 81.12 668 A 1 
ATOM 5283 O O   . GLY A 1 668 ? -23.758 26.549  -0.182  1.00 78.77 668 A 1 
ATOM 5284 N N   . ASP A 1 669 ? -21.575 27.016  -0.435  1.00 80.45 669 A 1 
ATOM 5285 C CA  . ASP A 1 669 ? -21.704 28.475  -0.278  1.00 82.14 669 A 1 
ATOM 5286 C C   . ASP A 1 669 ? -22.671 29.106  -1.296  1.00 83.63 669 A 1 
ATOM 5287 O O   . ASP A 1 669 ? -23.457 29.996  -0.960  1.00 80.78 669 A 1 
ATOM 5288 C CB  . ASP A 1 669 ? -20.327 29.141  -0.427  1.00 79.27 669 A 1 
ATOM 5289 C CG  . ASP A 1 669 ? -19.350 28.761  0.689   1.00 73.04 669 A 1 
ATOM 5290 O OD1 . ASP A 1 669 ? -19.827 28.546  1.824   1.00 67.51 669 A 1 
ATOM 5291 O OD2 . ASP A 1 669 ? -18.147 28.695  0.372   1.00 66.52 669 A 1 
ATOM 5292 N N   . ASN A 1 670 ? -22.660 28.631  -2.541  1.00 83.30 670 A 1 
ATOM 5293 C CA  . ASN A 1 670 ? -23.570 29.126  -3.580  1.00 83.49 670 A 1 
ATOM 5294 C C   . ASN A 1 670 ? -25.023 28.742  -3.279  1.00 84.00 670 A 1 
ATOM 5295 O O   . ASN A 1 670 ? -25.932 29.556  -3.462  1.00 81.84 670 A 1 
ATOM 5296 C CB  . ASN A 1 670 ? -23.133 28.582  -4.948  1.00 82.44 670 A 1 
ATOM 5297 C CG  . ASN A 1 670 ? -21.838 29.195  -5.448  1.00 76.22 670 A 1 
ATOM 5298 O OD1 . ASN A 1 670 ? -21.474 30.311  -5.130  1.00 69.66 670 A 1 
ATOM 5299 N ND2 . ASN A 1 670 ? -21.116 28.496  -6.289  1.00 70.14 670 A 1 
ATOM 5300 N N   . ILE A 1 671 ? -25.232 27.516  -2.798  1.00 83.25 671 A 1 
ATOM 5301 C CA  . ILE A 1 671 ? -26.556 27.016  -2.413  1.00 82.65 671 A 1 
ATOM 5302 C C   . ILE A 1 671 ? -27.049 27.755  -1.165  1.00 83.73 671 A 1 
ATOM 5303 O O   . ILE A 1 671 ? -28.193 28.217  -1.143  1.00 81.54 671 A 1 
ATOM 5304 C CB  . ILE A 1 671 ? -26.518 25.484  -2.214  1.00 81.00 671 A 1 
ATOM 5305 C CG1 . ILE A 1 671 ? -26.102 24.773  -3.525  1.00 75.83 671 A 1 
ATOM 5306 C CG2 . ILE A 1 671 ? -27.892 24.978  -1.743  1.00 74.29 671 A 1 
ATOM 5307 C CD1 . ILE A 1 671 ? -25.888 23.258  -3.387  1.00 67.39 671 A 1 
ATOM 5308 N N   . LYS A 1 672 ? -26.174 27.951  -0.178  1.00 83.71 672 A 1 
ATOM 5309 C CA  . LYS A 1 672 ? -26.443 28.721  1.043   1.00 83.96 672 A 1 
ATOM 5310 C C   . LYS A 1 672 ? -26.878 30.146  0.706   1.00 84.66 672 A 1 
ATOM 5311 O O   . LYS A 1 672 ? -27.956 30.576  1.116   1.00 82.51 672 A 1 
ATOM 5312 C CB  . LYS A 1 672 ? -25.183 28.676  1.926   1.00 82.70 672 A 1 
ATOM 5313 C CG  . LYS A 1 672 ? -25.376 29.316  3.303   1.00 78.31 672 A 1 
ATOM 5314 C CD  . LYS A 1 672 ? -24.113 29.103  4.148   1.00 78.31 672 A 1 
ATOM 5315 C CE  . LYS A 1 672 ? -24.275 29.642  5.570   1.00 72.10 672 A 1 
ATOM 5316 N NZ  . LYS A 1 672 ? -23.142 29.212  6.425   1.00 68.49 672 A 1 
ATOM 5317 N N   . ASN A 1 673 ? -26.116 30.841  -0.145  1.00 83.93 673 A 1 
ATOM 5318 C CA  . ASN A 1 673 ? -26.444 32.193  -0.598  1.00 84.54 673 A 1 
ATOM 5319 C C   . ASN A 1 673 ? -27.777 32.269  -1.357  1.00 84.79 673 A 1 
ATOM 5320 O O   . ASN A 1 673 ? -28.491 33.268  -1.250  1.00 83.05 673 A 1 
ATOM 5321 C CB  . ASN A 1 673 ? -25.295 32.702  -1.484  1.00 84.43 673 A 1 
ATOM 5322 C CG  . ASN A 1 673 ? -24.075 33.110  -0.681  1.00 79.60 673 A 1 
ATOM 5323 O OD1 . ASN A 1 673 ? -24.174 33.619  0.420   1.00 74.08 673 A 1 
ATOM 5324 N ND2 . ASN A 1 673 ? -22.890 32.962  -1.221  1.00 74.54 673 A 1 
ATOM 5325 N N   . LEU A 1 674 ? -28.115 31.240  -2.143  1.00 82.96 674 A 1 
ATOM 5326 C CA  . LEU A 1 674 ? -29.392 31.169  -2.851  1.00 81.79 674 A 1 
ATOM 5327 C C   . LEU A 1 674 ? -30.560 30.959  -1.876  1.00 81.77 674 A 1 
ATOM 5328 O O   . LEU A 1 674 ? -31.551 31.684  -1.953  1.00 78.60 674 A 1 
ATOM 5329 C CB  . LEU A 1 674 ? -29.311 30.051  -3.910  1.00 80.20 674 A 1 
ATOM 5330 C CG  . LEU A 1 674 ? -30.576 29.913  -4.777  1.00 70.36 674 A 1 
ATOM 5331 C CD1 . LEU A 1 674 ? -30.799 31.138  -5.665  1.00 64.20 674 A 1 
ATOM 5332 C CD2 . LEU A 1 674 ? -30.442 28.689  -5.682  1.00 65.05 674 A 1 
ATOM 5333 N N   . MET A 1 675 ? -30.427 30.017  -0.944  1.00 81.38 675 A 1 
ATOM 5334 C CA  . MET A 1 675 ? -31.472 29.685  0.032   1.00 80.39 675 A 1 
ATOM 5335 C C   . MET A 1 675 ? -31.715 30.819  1.034   1.00 81.27 675 A 1 
ATOM 5336 O O   . MET A 1 675 ? -32.869 31.142  1.314   1.00 76.91 675 A 1 
ATOM 5337 C CB  . MET A 1 675 ? -31.106 28.383  0.752   1.00 77.93 675 A 1 
ATOM 5338 C CG  . MET A 1 675 ? -31.192 27.160  -0.173  1.00 73.30 675 A 1 
ATOM 5339 S SD  . MET A 1 675 ? -32.828 26.872  -0.889  1.00 69.28 675 A 1 
ATOM 5340 C CE  . MET A 1 675 ? -32.538 25.284  -1.693  1.00 61.21 675 A 1 
ATOM 5341 N N   . SER A 1 676 ? -30.652 31.501  1.480   1.00 81.13 676 A 1 
ATOM 5342 C CA  . SER A 1 676 ? -30.781 32.695  2.327   1.00 80.82 676 A 1 
ATOM 5343 C C   . SER A 1 676 ? -31.533 33.832  1.623   1.00 82.21 676 A 1 
ATOM 5344 O O   . SER A 1 676 ? -32.275 34.571  2.264   1.00 79.67 676 A 1 
ATOM 5345 C CB  . SER A 1 676 ? -29.401 33.193  2.760   1.00 78.85 676 A 1 
ATOM 5346 O OG  . SER A 1 676 ? -28.710 32.194  3.489   1.00 68.54 676 A 1 
ATOM 5347 N N   . LYS A 1 677 ? -31.395 33.966  0.289   1.00 83.72 677 A 1 
ATOM 5348 C CA  . LYS A 1 677 ? -32.151 34.956  -0.506  1.00 84.05 677 A 1 
ATOM 5349 C C   . LYS A 1 677 ? -33.623 34.585  -0.699  1.00 84.59 677 A 1 
ATOM 5350 O O   . LYS A 1 677 ? -34.430 35.481  -0.936  1.00 81.33 677 A 1 
ATOM 5351 C CB  . LYS A 1 677 ? -31.486 35.150  -1.871  1.00 84.23 677 A 1 
ATOM 5352 C CG  . LYS A 1 677 ? -30.212 35.989  -1.781  1.00 78.40 677 A 1 
ATOM 5353 C CD  . LYS A 1 677 ? -29.547 36.059  -3.160  1.00 75.37 677 A 1 
ATOM 5354 C CE  . LYS A 1 677 ? -28.252 36.861  -3.062  1.00 68.96 677 A 1 
ATOM 5355 N NZ  . LYS A 1 677 ? -27.579 36.971  -4.381  1.00 60.71 677 A 1 
ATOM 5356 N N   . ILE A 1 678 ? -33.955 33.297  -0.635  1.00 85.58 678 A 1 
ATOM 5357 C CA  . ILE A 1 678 ? -35.330 32.797  -0.762  1.00 83.37 678 A 1 
ATOM 5358 C C   . ILE A 1 678 ? -36.118 32.988  0.553   1.00 82.64 678 A 1 
ATOM 5359 O O   . ILE A 1 678 ? -37.339 32.903  0.542   1.00 74.33 678 A 1 
ATOM 5360 C CB  . ILE A 1 678 ? -35.302 31.348  -1.321  1.00 80.39 678 A 1 
ATOM 5361 C CG1 . ILE A 1 678 ? -34.781 31.372  -2.780  1.00 72.37 678 A 1 
ATOM 5362 C CG2 . ILE A 1 678 ? -36.675 30.658  -1.293  1.00 69.69 678 A 1 
ATOM 5363 C CD1 . ILE A 1 678 ? -34.382 30.000  -3.342  1.00 64.80 678 A 1 
ATOM 5364 N N   . GLY A 1 679 ? -35.442 33.363  1.655   1.00 81.13 679 A 1 
ATOM 5365 C CA  . GLY A 1 679 ? -36.097 33.746  2.907   1.00 79.95 679 A 1 
ATOM 5366 C C   . GLY A 1 679 ? -36.434 32.575  3.831   1.00 81.23 679 A 1 
ATOM 5367 O O   . GLY A 1 679 ? -37.436 32.639  4.529   1.00 76.04 679 A 1 
ATOM 5368 N N   . MET A 1 680 ? -35.627 31.511  3.820   1.00 79.01 680 A 1 
ATOM 5369 C CA  . MET A 1 680 ? -35.768 30.414  4.785   1.00 79.19 680 A 1 
ATOM 5370 C C   . MET A 1 680 ? -35.555 30.892  6.223   1.00 80.09 680 A 1 
ATOM 5371 O O   . MET A 1 680 ? -34.591 31.622  6.491   1.00 76.66 680 A 1 
ATOM 5372 C CB  . MET A 1 680 ? -34.787 29.282  4.465   1.00 76.08 680 A 1 
ATOM 5373 C CG  . MET A 1 680 ? -35.498 28.063  3.891   1.00 70.32 680 A 1 
ATOM 5374 S SD  . MET A 1 680 ? -34.406 26.666  3.532   1.00 67.78 680 A 1 
ATOM 5375 C CE  . MET A 1 680 ? -33.866 26.259  5.215   1.00 58.84 680 A 1 
ATOM 5376 N N   . GLU A 1 681 ? -36.424 30.460  7.146   1.00 81.60 681 A 1 
ATOM 5377 C CA  . GLU A 1 681 ? -36.266 30.755  8.567   1.00 82.42 681 A 1 
ATOM 5378 C C   . GLU A 1 681 ? -35.089 29.964  9.174   1.00 83.37 681 A 1 
ATOM 5379 O O   . GLU A 1 681 ? -34.842 28.815  8.791   1.00 78.74 681 A 1 
ATOM 5380 C CB  . GLU A 1 681 ? -37.566 30.530  9.363   1.00 79.12 681 A 1 
ATOM 5381 C CG  . GLU A 1 681 ? -38.668 31.542  8.977   1.00 72.03 681 A 1 
ATOM 5382 C CD  . GLU A 1 681 ? -39.836 31.633  9.977   1.00 67.36 681 A 1 
ATOM 5383 O OE1 . GLU A 1 681 ? -40.654 32.571  9.802   1.00 61.52 681 A 1 
ATOM 5384 O OE2 . GLU A 1 681 ? -39.881 30.851  10.948  1.00 60.91 681 A 1 
ATOM 5385 N N   . PRO A 1 682 ? -34.321 30.564  10.117  1.00 80.79 682 A 1 
ATOM 5386 C CA  . PRO A 1 682 ? -33.247 29.867  10.809  1.00 80.22 682 A 1 
ATOM 5387 C C   . PRO A 1 682 ? -33.758 28.639  11.575  1.00 81.21 682 A 1 
ATOM 5388 O O   . PRO A 1 682 ? -34.735 28.729  12.315  1.00 75.61 682 A 1 
ATOM 5389 C CB  . PRO A 1 682 ? -32.622 30.895  11.758  1.00 76.89 682 A 1 
ATOM 5390 C CG  . PRO A 1 682 ? -32.983 32.241  11.132  1.00 73.06 682 A 1 
ATOM 5391 C CD  . PRO A 1 682 ? -34.348 31.965  10.504  1.00 76.86 682 A 1 
ATOM 5392 N N   . GLY A 1 683 ? -33.071 27.506  11.439  1.00 82.36 683 A 1 
ATOM 5393 C CA  . GLY A 1 683 ? -33.368 26.256  12.146  1.00 82.91 683 A 1 
ATOM 5394 C C   . GLY A 1 683 ? -34.315 25.300  11.420  1.00 85.26 683 A 1 
ATOM 5395 O O   . GLY A 1 683 ? -34.450 24.151  11.849  1.00 80.53 683 A 1 
ATOM 5396 N N   . GLU A 1 684 ? -34.944 25.709  10.315  1.00 85.88 684 A 1 
ATOM 5397 C CA  . GLU A 1 684 ? -35.777 24.814  9.512   1.00 86.24 684 A 1 
ATOM 5398 C C   . GLU A 1 684 ? -34.940 23.916  8.579   1.00 87.86 684 A 1 
ATOM 5399 O O   . GLU A 1 684 ? -34.031 24.395  7.889   1.00 85.32 684 A 1 
ATOM 5400 C CB  . GLU A 1 684 ? -36.830 25.578  8.703   1.00 82.61 684 A 1 
ATOM 5401 C CG  . GLU A 1 684 ? -37.915 26.226  9.584   1.00 72.51 684 A 1 
ATOM 5402 C CD  . GLU A 1 684 ? -39.165 26.610  8.773   1.00 66.92 684 A 1 
ATOM 5403 O OE1 . GLU A 1 684 ? -40.264 26.596  9.372   1.00 60.21 684 A 1 
ATOM 5404 O OE2 . GLU A 1 684 ? -39.036 26.819  7.542   1.00 58.63 684 A 1 
ATOM 5405 N N   . PRO A 1 685 ? -35.228 22.604  8.512   1.00 88.65 685 A 1 
ATOM 5406 C CA  . PRO A 1 685 ? -34.545 21.709  7.585   1.00 88.95 685 A 1 
ATOM 5407 C C   . PRO A 1 685 ? -34.987 21.939  6.131   1.00 88.83 685 A 1 
ATOM 5408 O O   . PRO A 1 685 ? -36.166 22.157  5.834   1.00 85.67 685 A 1 
ATOM 5409 C CB  . PRO A 1 685 ? -34.873 20.301  8.070   1.00 87.37 685 A 1 
ATOM 5410 C CG  . PRO A 1 685 ? -36.242 20.463  8.729   1.00 85.83 685 A 1 
ATOM 5411 C CD  . PRO A 1 685 ? -36.188 21.868  9.314   1.00 88.54 685 A 1 
ATOM 5412 N N   . ILE A 1 686 ? -34.040 21.813  5.204   1.00 88.48 686 A 1 
ATOM 5413 C CA  . ILE A 1 686 ? -34.274 21.957  3.770   1.00 86.82 686 A 1 
ATOM 5414 C C   . ILE A 1 686 ? -34.676 20.601  3.178   1.00 86.36 686 A 1 
ATOM 5415 O O   . ILE A 1 686 ? -33.857 19.680  3.095   1.00 83.29 686 A 1 
ATOM 5416 C CB  . ILE A 1 686 ? -33.042 22.534  3.039   1.00 84.86 686 A 1 
ATOM 5417 C CG1 . ILE A 1 686 ? -32.435 23.766  3.741   1.00 79.03 686 A 1 
ATOM 5418 C CG2 . ILE A 1 686 ? -33.446 22.887  1.597   1.00 78.77 686 A 1 
ATOM 5419 C CD1 . ILE A 1 686 ? -31.093 24.221  3.152   1.00 72.77 686 A 1 
ATOM 5420 N N   . TYR A 1 687 ? -35.905 20.503  2.682   1.00 84.31 687 A 1 
ATOM 5421 C CA  . TYR A 1 687 ? -36.390 19.323  1.964   1.00 82.72 687 A 1 
ATOM 5422 C C   . TYR A 1 687 ? -36.534 19.630  0.474   1.00 81.78 687 A 1 
ATOM 5423 O O   . TYR A 1 687 ? -37.535 20.191  0.031   1.00 76.45 687 A 1 
ATOM 5424 C CB  . TYR A 1 687 ? -37.714 18.850  2.564   1.00 80.60 687 A 1 
ATOM 5425 C CG  . TYR A 1 687 ? -37.609 18.425  4.013   1.00 77.56 687 A 1 
ATOM 5426 C CD1 . TYR A 1 687 ? -37.023 17.193  4.350   1.00 72.80 687 A 1 
ATOM 5427 C CD2 . TYR A 1 687 ? -38.095 19.273  5.026   1.00 71.84 687 A 1 
ATOM 5428 C CE1 . TYR A 1 687 ? -36.926 16.804  5.696   1.00 67.14 687 A 1 
ATOM 5429 C CE2 . TYR A 1 687 ? -37.999 18.887  6.373   1.00 67.70 687 A 1 
ATOM 5430 C CZ  . TYR A 1 687 ? -37.417 17.650  6.710   1.00 69.52 687 A 1 
ATOM 5431 O OH  . TYR A 1 687 ? -37.329 17.277  8.012   1.00 66.09 687 A 1 
ATOM 5432 N N   . HIS A 1 688 ? -35.534 19.235  -0.328  1.00 83.03 688 A 1 
ATOM 5433 C CA  . HIS A 1 688 ? -35.694 19.337  -1.773  1.00 82.52 688 A 1 
ATOM 5434 C C   . HIS A 1 688 ? -34.948 18.218  -2.517  1.00 84.01 688 A 1 
ATOM 5435 O O   . HIS A 1 688 ? -33.752 18.022  -2.300  1.00 80.90 688 A 1 
ATOM 5436 C CB  . HIS A 1 688 ? -35.292 20.741  -2.244  1.00 78.11 688 A 1 
ATOM 5437 C CG  . HIS A 1 688 ? -35.823 21.081  -3.618  1.00 73.29 688 A 1 
ATOM 5438 N ND1 . HIS A 1 688 ? -35.431 20.520  -4.803  1.00 65.27 688 A 1 
ATOM 5439 C CD2 . HIS A 1 688 ? -36.808 21.983  -3.930  1.00 63.14 688 A 1 
ATOM 5440 C CE1 . HIS A 1 688 ? -36.153 21.058  -5.803  1.00 60.39 688 A 1 
ATOM 5441 N NE2 . HIS A 1 688 ? -37.006 21.963  -5.311  1.00 61.58 688 A 1 
ATOM 5442 N N   . PRO A 1 689 ? -35.583 17.531  -3.494  1.00 82.58 689 A 1 
ATOM 5443 C CA  . PRO A 1 689 ? -34.985 16.379  -4.188  1.00 81.89 689 A 1 
ATOM 5444 C C   . PRO A 1 689 ? -33.667 16.655  -4.932  1.00 83.12 689 A 1 
ATOM 5445 O O   . PRO A 1 689 ? -32.891 15.737  -5.197  1.00 80.80 689 A 1 
ATOM 5446 C CB  . PRO A 1 689 ? -36.059 15.909  -5.175  1.00 80.76 689 A 1 
ATOM 5447 C CG  . PRO A 1 689 ? -37.370 16.336  -4.520  1.00 77.70 689 A 1 
ATOM 5448 C CD  . PRO A 1 689 ? -36.996 17.642  -3.825  1.00 80.26 689 A 1 
ATOM 5449 N N   . TRP A 1 690 ? -33.396 17.927  -5.307  1.00 83.48 690 A 1 
ATOM 5450 C CA  . TRP A 1 690 ? -32.136 18.307  -5.958  1.00 83.49 690 A 1 
ATOM 5451 C C   . TRP A 1 690 ? -30.934 18.286  -5.008  1.00 85.33 690 A 1 
ATOM 5452 O O   . TRP A 1 690 ? -29.821 18.075  -5.480  1.00 81.17 690 A 1 
ATOM 5453 C CB  . TRP A 1 690 ? -32.258 19.682  -6.640  1.00 79.02 690 A 1 
ATOM 5454 C CG  . TRP A 1 690 ? -32.288 20.873  -5.722  1.00 70.70 690 A 1 
ATOM 5455 C CD1 . TRP A 1 690 ? -33.141 21.031  -4.700  1.00 62.91 690 A 1 
ATOM 5456 C CD2 . TRP A 1 690 ? -31.460 22.074  -5.725  1.00 66.45 690 A 1 
ATOM 5457 N NE1 . TRP A 1 690 ? -32.893 22.231  -4.065  1.00 56.64 690 A 1 
ATOM 5458 C CE2 . TRP A 1 690 ? -31.882 22.922  -4.651  1.00 61.02 690 A 1 
ATOM 5459 C CE3 . TRP A 1 690 ? -30.412 22.543  -6.526  1.00 55.91 690 A 1 
ATOM 5460 C CZ2 . TRP A 1 690 ? -31.297 24.167  -4.376  1.00 54.85 690 A 1 
ATOM 5461 C CZ3 . TRP A 1 690 ? -29.816 23.804  -6.275  1.00 54.46 690 A 1 
ATOM 5462 C CH2 . TRP A 1 690 ? -30.254 24.609  -5.202  1.00 52.66 690 A 1 
ATOM 5463 N N   . LEU A 1 691 ? -31.138 18.471  -3.690  1.00 83.29 691 A 1 
ATOM 5464 C CA  . LEU A 1 691 ? -30.062 18.460  -2.693  1.00 83.94 691 A 1 
ATOM 5465 C C   . LEU A 1 691 ? -29.450 17.067  -2.580  1.00 84.83 691 A 1 
ATOM 5466 O O   . LEU A 1 691 ? -28.235 16.937  -2.715  1.00 83.34 691 A 1 
ATOM 5467 C CB  . LEU A 1 691 ? -30.585 18.937  -1.327  1.00 82.84 691 A 1 
ATOM 5468 C CG  . LEU A 1 691 ? -30.894 20.440  -1.267  1.00 79.43 691 A 1 
ATOM 5469 C CD1 . LEU A 1 691 ? -31.566 20.762  0.066   1.00 74.15 691 A 1 
ATOM 5470 C CD2 . LEU A 1 691 ? -29.624 21.286  -1.384  1.00 74.30 691 A 1 
ATOM 5471 N N   . ASN A 1 692 ? -30.274 16.033  -2.483  1.00 85.79 692 A 1 
ATOM 5472 C CA  . ASN A 1 692 ? -29.801 14.645  -2.468  1.00 85.15 692 A 1 
ATOM 5473 C C   . ASN A 1 692 ? -28.992 14.321  -3.730  1.00 86.42 692 A 1 
ATOM 5474 O O   . ASN A 1 692 ? -27.900 13.758  -3.649  1.00 84.75 692 A 1 
ATOM 5475 C CB  . ASN A 1 692 ? -31.002 13.699  -2.281  1.00 82.92 692 A 1 
ATOM 5476 C CG  . ASN A 1 692 ? -31.619 13.804  -0.892  1.00 78.16 692 A 1 
ATOM 5477 O OD1 . ASN A 1 692 ? -31.079 14.433  -0.007  1.00 70.85 692 A 1 
ATOM 5478 N ND2 . ASN A 1 692 ? -32.765 13.212  -0.659  1.00 70.07 692 A 1 
ATOM 5479 N N   . LYS A 1 693 ? -29.448 14.778  -4.908  1.00 86.21 693 A 1 
ATOM 5480 C CA  . LYS A 1 693 ? -28.690 14.635  -6.163  1.00 86.15 693 A 1 
ATOM 5481 C C   . LYS A 1 693 ? -27.379 15.425  -6.157  1.00 87.52 693 A 1 
ATOM 5482 O O   . LYS A 1 693 ? -26.402 14.978  -6.759  1.00 85.97 693 A 1 
ATOM 5483 C CB  . LYS A 1 693 ? -29.544 15.078  -7.356  1.00 84.93 693 A 1 
ATOM 5484 C CG  . LYS A 1 693 ? -30.686 14.097  -7.645  1.00 76.44 693 A 1 
ATOM 5485 C CD  . LYS A 1 693 ? -31.492 14.578  -8.857  1.00 72.69 693 A 1 
ATOM 5486 C CE  . LYS A 1 693 ? -32.631 13.598  -9.126  1.00 64.39 693 A 1 
ATOM 5487 N NZ  . LYS A 1 693 ? -33.512 14.068  -10.222 1.00 55.82 693 A 1 
ATOM 5488 N N   . SER A 1 694 ? -27.341 16.607  -5.534  1.00 85.97 694 A 1 
ATOM 5489 C CA  . SER A 1 694 ? -26.123 17.415  -5.402  1.00 85.56 694 A 1 
ATOM 5490 C C   . SER A 1 694 ? -25.103 16.733  -4.493  1.00 87.60 694 A 1 
ATOM 5491 O O   . SER A 1 694 ? -23.934 16.651  -4.865  1.00 86.27 694 A 1 
ATOM 5492 C CB  . SER A 1 694 ? -26.457 18.811  -4.875  1.00 83.29 694 A 1 
ATOM 5493 O OG  . SER A 1 694 ? -25.342 19.664  -5.049  1.00 71.47 694 A 1 
ATOM 5494 N N   . ILE A 1 695 ? -25.553 16.178  -3.368  1.00 88.00 695 A 1 
ATOM 5495 C CA  . ILE A 1 695 ? -24.730 15.410  -2.424  1.00 88.86 695 A 1 
ATOM 5496 C C   . ILE A 1 695 ? -24.162 14.161  -3.107  1.00 90.17 695 A 1 
ATOM 5497 O O   . ILE A 1 695 ? -22.946 13.972  -3.112  1.00 89.51 695 A 1 
ATOM 5498 C CB  . ILE A 1 695 ? -25.556 15.061  -1.165  1.00 88.22 695 A 1 
ATOM 5499 C CG1 . ILE A 1 695 ? -25.912 16.340  -0.367  1.00 85.28 695 A 1 
ATOM 5500 C CG2 . ILE A 1 695 ? -24.785 14.080  -0.265  1.00 84.95 695 A 1 
ATOM 5501 C CD1 . ILE A 1 695 ? -27.049 16.134  0.640   1.00 79.07 695 A 1 
ATOM 5502 N N   . GLU A 1 696 ? -24.999 13.366  -3.782  1.00 90.05 696 A 1 
ATOM 5503 C CA  . GLU A 1 696 ? -24.544 12.194  -4.542  1.00 89.67 696 A 1 
ATOM 5504 C C   . GLU A 1 696 ? -23.520 12.570  -5.626  1.00 90.55 696 A 1 
ATOM 5505 O O   . GLU A 1 696 ? -22.532 11.866  -5.844  1.00 89.39 696 A 1 
ATOM 5506 C CB  . GLU A 1 696 ? -25.733 11.494  -5.224  1.00 88.43 696 A 1 
ATOM 5507 C CG  . GLU A 1 696 ? -26.642 10.705  -4.267  1.00 79.70 696 A 1 
ATOM 5508 C CD  . GLU A 1 696 ? -27.734 9.913   -5.011  1.00 77.19 696 A 1 
ATOM 5509 O OE1 . GLU A 1 696 ? -28.261 8.934   -4.417  1.00 69.05 696 A 1 
ATOM 5510 O OE2 . GLU A 1 696 ? -28.007 10.215  -6.199  1.00 69.04 696 A 1 
ATOM 5511 N N   . LYS A 1 697 ? -23.717 13.705  -6.309  1.00 90.50 697 A 1 
ATOM 5512 C CA  . LYS A 1 697 ? -22.776 14.211  -7.315  1.00 90.17 697 A 1 
ATOM 5513 C C   . LYS A 1 697 ? -21.453 14.646  -6.691  1.00 91.48 697 A 1 
ATOM 5514 O O   . LYS A 1 697 ? -20.413 14.457  -7.324  1.00 90.64 697 A 1 
ATOM 5515 C CB  . LYS A 1 697 ? -23.444 15.349  -8.099  1.00 88.82 697 A 1 
ATOM 5516 C CG  . LYS A 1 697 ? -22.593 15.845  -9.274  1.00 78.80 697 A 1 
ATOM 5517 C CD  . LYS A 1 697 ? -23.325 16.974  -10.004 1.00 74.99 697 A 1 
ATOM 5518 C CE  . LYS A 1 697 ? -22.498 17.478  -11.191 1.00 66.77 697 A 1 
ATOM 5519 N NZ  . LYS A 1 697 ? -23.182 18.604  -11.876 1.00 59.54 697 A 1 
ATOM 5520 N N   . ALA A 1 698 ? -21.470 15.241  -5.498  1.00 89.13 698 A 1 
ATOM 5521 C CA  . ALA A 1 698 ? -20.270 15.619  -4.759  1.00 89.18 698 A 1 
ATOM 5522 C C   . ALA A 1 698 ? -19.475 14.377  -4.334  1.00 90.62 698 A 1 
ATOM 5523 O O   . ALA A 1 698 ? -18.295 14.283  -4.671  1.00 90.11 698 A 1 
ATOM 5524 C CB  . ALA A 1 698 ? -20.672 16.511  -3.577  1.00 88.56 698 A 1 
ATOM 5525 N N   . GLN A 1 699 ? -20.122 13.382  -3.720  1.00 90.49 699 A 1 
ATOM 5526 C CA  . GLN A 1 699 ? -19.494 12.104  -3.353  1.00 91.42 699 A 1 
ATOM 5527 C C   . GLN A 1 699 ? -18.866 11.419  -4.570  1.00 91.75 699 A 1 
ATOM 5528 O O   . GLN A 1 699 ? -17.680 11.097  -4.559  1.00 90.48 699 A 1 
ATOM 5529 C CB  . GLN A 1 699 ? -20.523 11.175  -2.687  1.00 90.60 699 A 1 
ATOM 5530 C CG  . GLN A 1 699 ? -20.933 11.670  -1.295  1.00 87.53 699 A 1 
ATOM 5531 C CD  . GLN A 1 699 ? -21.900 10.729  -0.592  1.00 90.37 699 A 1 
ATOM 5532 O OE1 . GLN A 1 699 ? -22.948 10.353  -1.105  1.00 81.16 699 A 1 
ATOM 5533 N NE2 . GLN A 1 699 ? -21.585 10.332  0.619   1.00 79.80 699 A 1 
ATOM 5534 N N   . LYS A 1 700 ? -19.610 11.318  -5.683  1.00 92.74 700 A 1 
ATOM 5535 C CA  . LYS A 1 700 ? -19.105 10.719  -6.922  1.00 92.47 700 A 1 
ATOM 5536 C C   . LYS A 1 700 ? -17.852 11.420  -7.459  1.00 92.64 700 A 1 
ATOM 5537 O O   . LYS A 1 700 ? -16.935 10.757  -7.924  1.00 91.23 700 A 1 
ATOM 5538 C CB  . LYS A 1 700 ? -20.236 10.691  -7.951  1.00 92.02 700 A 1 
ATOM 5539 C CG  . LYS A 1 700 ? -19.767 9.994   -9.223  1.00 84.57 700 A 1 
ATOM 5540 C CD  . LYS A 1 700 ? -20.906 9.809   -10.221 1.00 79.16 700 A 1 
ATOM 5541 C CE  . LYS A 1 700 ? -20.260 9.164   -11.438 1.00 71.17 700 A 1 
ATOM 5542 N NZ  . LYS A 1 700 ? -21.238 8.835   -12.487 1.00 62.48 700 A 1 
ATOM 5543 N N   . LYS A 1 701 ? -17.776 12.758  -7.395  1.00 91.33 701 A 1 
ATOM 5544 C CA  . LYS A 1 701 ? -16.580 13.502  -7.822  1.00 90.37 701 A 1 
ATOM 5545 C C   . LYS A 1 701 ? -15.371 13.216  -6.934  1.00 90.93 701 A 1 
ATOM 5546 O O   . LYS A 1 701 ? -14.256 13.156  -7.443  1.00 89.11 701 A 1 
ATOM 5547 C CB  . LYS A 1 701 ? -16.858 15.003  -7.812  1.00 89.52 701 A 1 
ATOM 5548 C CG  . LYS A 1 701 ? -17.650 15.494  -9.029  1.00 80.48 701 A 1 
ATOM 5549 C CD  . LYS A 1 701 ? -17.851 16.997  -8.845  1.00 74.84 701 A 1 
ATOM 5550 C CE  . LYS A 1 701 ? -18.460 17.667  -10.072 1.00 67.48 701 A 1 
ATOM 5551 N NZ  . LYS A 1 701 ? -18.402 19.141  -9.891  1.00 60.26 701 A 1 
ATOM 5552 N N   . VAL A 1 702 ? -15.570 13.061  -5.618  1.00 89.64 702 A 1 
ATOM 5553 C CA  . VAL A 1 702 ? -14.493 12.683  -4.691  1.00 89.23 702 A 1 
ATOM 5554 C C   . VAL A 1 702 ? -14.032 11.253  -4.971  1.00 89.89 702 A 1 
ATOM 5555 O O   . VAL A 1 702 ? -12.829 11.019  -5.074  1.00 88.81 702 A 1 
ATOM 5556 C CB  . VAL A 1 702 ? -14.923 12.862  -3.222  1.00 88.21 702 A 1 
ATOM 5557 C CG1 . VAL A 1 702 ? -13.809 12.422  -2.262  1.00 82.56 702 A 1 
ATOM 5558 C CG2 . VAL A 1 702 ? -15.224 14.327  -2.911  1.00 83.65 702 A 1 
ATOM 5559 N N   . GLU A 1 703 ? -14.957 10.318  -5.185  1.00 90.78 703 A 1 
ATOM 5560 C CA  . GLU A 1 703 ? -14.651 8.933   -5.570  1.00 90.28 703 A 1 
ATOM 5561 C C   . GLU A 1 703 ? -13.846 8.874   -6.881  1.00 90.30 703 A 1 
ATOM 5562 O O   . GLU A 1 703 ? -12.804 8.218   -6.936  1.00 89.00 703 A 1 
ATOM 5563 C CB  . GLU A 1 703 ? -15.954 8.127   -5.716  1.00 90.14 703 A 1 
ATOM 5564 C CG  . GLU A 1 703 ? -16.649 7.854   -4.370  1.00 87.13 703 A 1 
ATOM 5565 C CD  . GLU A 1 703 ? -18.058 7.244   -4.493  1.00 88.62 703 A 1 
ATOM 5566 O OE1 . GLU A 1 703 ? -18.617 6.877   -3.432  1.00 79.96 703 A 1 
ATOM 5567 O OE2 . GLU A 1 703 ? -18.611 7.181   -5.618  1.00 81.67 703 A 1 
ATOM 5568 N N   . GLU A 1 704 ? -14.269 9.617   -7.921  1.00 91.69 704 A 1 
ATOM 5569 C CA  . GLU A 1 704 ? -13.557 9.718   -9.203  1.00 91.13 704 A 1 
ATOM 5570 C C   . GLU A 1 704 ? -12.139 10.289  -9.022  1.00 90.85 704 A 1 
ATOM 5571 O O   . GLU A 1 704 ? -11.177 9.720   -9.545  1.00 88.97 704 A 1 
ATOM 5572 C CB  . GLU A 1 704 ? -14.375 10.565  -10.204 1.00 90.65 704 A 1 
ATOM 5573 C CG  . GLU A 1 704 ? -15.592 9.810   -10.790 1.00 84.70 704 A 1 
ATOM 5574 C CD  . GLU A 1 704 ? -16.548 10.667  -11.660 1.00 82.73 704 A 1 
ATOM 5575 O OE1 . GLU A 1 704 ? -17.534 10.094  -12.202 1.00 75.23 704 A 1 
ATOM 5576 O OE2 . GLU A 1 704 ? -16.357 11.898  -11.785 1.00 76.66 704 A 1 
ATOM 5577 N N   . ARG A 1 705 ? -11.974 11.359  -8.231  1.00 89.53 705 A 1 
ATOM 5578 C CA  . ARG A 1 705 ? -10.658 11.942  -7.915  1.00 88.02 705 A 1 
ATOM 5579 C C   . ARG A 1 705 ? -9.767  10.947  -7.169  1.00 88.83 705 A 1 
ATOM 5580 O O   . ARG A 1 705 ? -8.602  10.781  -7.532  1.00 86.14 705 A 1 
ATOM 5581 C CB  . ARG A 1 705 ? -10.848 13.248  -7.114  1.00 85.83 705 A 1 
ATOM 5582 C CG  . ARG A 1 705 ? -9.513  13.937  -6.756  1.00 75.93 705 A 1 
ATOM 5583 C CD  . ARG A 1 705 ? -9.748  15.232  -5.958  1.00 71.27 705 A 1 
ATOM 5584 N NE  . ARG A 1 705 ? -8.466  15.852  -5.518  1.00 63.54 705 A 1 
ATOM 5585 C CZ  . ARG A 1 705 ? -8.328  16.880  -4.680  1.00 58.60 705 A 1 
ATOM 5586 N NH1 . ARG A 1 705 ? -9.344  17.528  -4.192  1.00 52.93 705 A 1 
ATOM 5587 N NH2 . ARG A 1 705 ? -7.151  17.275  -4.294  1.00 50.69 705 A 1 
ATOM 5588 N N   . ASN A 1 706 ? -10.294 10.270  -6.154  1.00 89.21 706 A 1 
ATOM 5589 C CA  . ASN A 1 706 ? -9.546  9.281   -5.376  1.00 88.98 706 A 1 
ATOM 5590 C C   . ASN A 1 706 ? -9.139  8.076   -6.240  1.00 89.46 706 A 1 
ATOM 5591 O O   . ASN A 1 706 ? -8.015  7.584   -6.117  1.00 87.80 706 A 1 
ATOM 5592 C CB  . ASN A 1 706 ? -10.382 8.870   -4.146  1.00 87.84 706 A 1 
ATOM 5593 C CG  . ASN A 1 706 ? -10.424 9.936   -3.053  1.00 85.06 706 A 1 
ATOM 5594 O OD1 . ASN A 1 706 ? -9.636  10.865  -3.040  1.00 78.77 706 A 1 
ATOM 5595 N ND2 . ASN A 1 706 ? -11.302 9.801   -2.083  1.00 77.77 706 A 1 
ATOM 5596 N N   . PHE A 1 707 ? -9.996  7.635   -7.161  1.00 89.84 707 A 1 
ATOM 5597 C CA  . PHE A 1 707 ? -9.660  6.618   -8.157  1.00 89.86 707 A 1 
ATOM 5598 C C   . PHE A 1 707 ? -8.517  7.067   -9.076  1.00 90.33 707 A 1 
ATOM 5599 O O   . PHE A 1 707 ? -7.582  6.297   -9.302  1.00 89.55 707 A 1 
ATOM 5600 C CB  . PHE A 1 707 ? -10.909 6.264   -8.971  1.00 89.12 707 A 1 
ATOM 5601 C CG  . PHE A 1 707 ? -10.611 5.309   -10.115 1.00 87.61 707 A 1 
ATOM 5602 C CD1 . PHE A 1 707 ? -10.532 5.783   -11.438 1.00 81.67 707 A 1 
ATOM 5603 C CD2 . PHE A 1 707 ? -10.364 3.956   -9.844  1.00 81.64 707 A 1 
ATOM 5604 C CE1 . PHE A 1 707 ? -10.215 4.897   -12.485 1.00 79.28 707 A 1 
ATOM 5605 C CE2 . PHE A 1 707 ? -10.044 3.069   -10.891 1.00 77.72 707 A 1 
ATOM 5606 C CZ  . PHE A 1 707 ? -9.971  3.538   -12.213 1.00 80.50 707 A 1 
ATOM 5607 N N   . GLU A 1 708 ? -8.549  8.304   -9.587  1.00 88.63 708 A 1 
ATOM 5608 C CA  . GLU A 1 708 ? -7.471  8.850   -10.422 1.00 87.92 708 A 1 
ATOM 5609 C C   . GLU A 1 708 ? -6.135  8.896   -9.671  1.00 87.72 708 A 1 
ATOM 5610 O O   . GLU A 1 708 ? -5.122  8.468   -10.219 1.00 85.93 708 A 1 
ATOM 5611 C CB  . GLU A 1 708 ? -7.840  10.242  -10.955 1.00 87.33 708 A 1 
ATOM 5612 C CG  . GLU A 1 708 ? -8.874  10.163  -12.092 1.00 80.63 708 A 1 
ATOM 5613 C CD  . GLU A 1 708 ? -9.265  11.535  -12.675 1.00 76.71 708 A 1 
ATOM 5614 O OE1 . GLU A 1 708 ? -9.962  11.522  -13.721 1.00 68.22 708 A 1 
ATOM 5615 O OE2 . GLU A 1 708 ? -8.874  12.579  -12.110 1.00 68.42 708 A 1 
ATOM 5616 N N   . ILE A 1 709 ? -6.131  9.320   -8.401  1.00 86.77 709 A 1 
ATOM 5617 C CA  . ILE A 1 709 ? -4.931  9.327   -7.548  1.00 85.25 709 A 1 
ATOM 5618 C C   . ILE A 1 709 ? -4.349  7.913   -7.420  1.00 86.57 709 A 1 
ATOM 5619 O O   . ILE A 1 709 ? -3.158  7.718   -7.671  1.00 85.29 709 A 1 
ATOM 5620 C CB  . ILE A 1 709 ? -5.247  9.949   -6.166  1.00 84.22 709 A 1 
ATOM 5621 C CG1 . ILE A 1 709 ? -5.522  11.465  -6.311  1.00 80.89 709 A 1 
ATOM 5622 C CG2 . ILE A 1 709 ? -4.091  9.725   -5.168  1.00 78.90 709 A 1 
ATOM 5623 C CD1 . ILE A 1 709 ? -6.185  12.094  -5.077  1.00 72.99 709 A 1 
ATOM 5624 N N   . ARG A 1 710 ? -5.172  6.918   -7.085  1.00 87.90 710 A 1 
ATOM 5625 C CA  . ARG A 1 710 ? -4.725  5.514   -6.969  1.00 86.92 710 A 1 
ATOM 5626 C C   . ARG A 1 710 ? -4.217  4.952   -8.293  1.00 87.98 710 A 1 
ATOM 5627 O O   . ARG A 1 710 ? -3.192  4.272   -8.320  1.00 87.49 710 A 1 
ATOM 5628 C CB  . ARG A 1 710 ? -5.868  4.623   -6.454  1.00 86.60 710 A 1 
ATOM 5629 C CG  . ARG A 1 710 ? -6.162  4.843   -4.964  1.00 82.81 710 A 1 
ATOM 5630 C CD  . ARG A 1 710 ? -7.152  3.789   -4.445  1.00 84.26 710 A 1 
ATOM 5631 N NE  . ARG A 1 710 ? -8.458  3.860   -5.130  1.00 80.77 710 A 1 
ATOM 5632 C CZ  . ARG A 1 710 ? -9.500  4.586   -4.782  1.00 81.01 710 A 1 
ATOM 5633 N NH1 . ARG A 1 710 ? -9.493  5.375   -3.752  1.00 69.41 710 A 1 
ATOM 5634 N NH2 . ARG A 1 710 ? -10.593 4.512   -5.479  1.00 73.61 710 A 1 
ATOM 5635 N N   . LYS A 1 711 ? -4.908  5.256   -9.393  1.00 91.18 711 A 1 
ATOM 5636 C CA  . LYS A 1 711 ? -4.503  4.846   -10.737 1.00 90.44 711 A 1 
ATOM 5637 C C   . LYS A 1 711 ? -3.143  5.435   -11.106 1.00 90.61 711 A 1 
ATOM 5638 O O   . LYS A 1 711 ? -2.275  4.681   -11.529 1.00 89.31 711 A 1 
ATOM 5639 C CB  . LYS A 1 711 ? -5.598  5.252   -11.729 1.00 89.65 711 A 1 
ATOM 5640 C CG  . LYS A 1 711 ? -5.231  4.825   -13.152 1.00 85.13 711 A 1 
ATOM 5641 C CD  . LYS A 1 711 ? -6.219  5.410   -14.157 1.00 81.49 711 A 1 
ATOM 5642 C CE  . LYS A 1 711 ? -5.600  5.211   -15.538 1.00 73.79 711 A 1 
ATOM 5643 N NZ  . LYS A 1 711 ? -6.211  6.096   -16.543 1.00 69.01 711 A 1 
ATOM 5644 N N   . HIS A 1 712 ? -2.938  6.732   -10.916 1.00 90.37 712 A 1 
ATOM 5645 C CA  . HIS A 1 712 ? -1.647  7.368   -11.190 1.00 89.22 712 A 1 
ATOM 5646 C C   . HIS A 1 712 ? -0.537  6.793   -10.312 1.00 90.14 712 A 1 
ATOM 5647 O O   . HIS A 1 712 ? 0.522   6.443   -10.821 1.00 88.13 712 A 1 
ATOM 5648 C CB  . HIS A 1 712 ? -1.766  8.889   -11.020 1.00 86.98 712 A 1 
ATOM 5649 C CG  . HIS A 1 712 ? -2.480  9.552   -12.173 1.00 81.58 712 A 1 
ATOM 5650 N ND1 . HIS A 1 712 ? -2.145  9.429   -13.501 1.00 70.91 712 A 1 
ATOM 5651 C CD2 . HIS A 1 712 ? -3.565  10.388  -12.109 1.00 71.02 712 A 1 
ATOM 5652 C CE1 . HIS A 1 712 ? -3.008  10.166  -14.218 1.00 70.12 712 A 1 
ATOM 5653 N NE2 . HIS A 1 712 ? -3.894  10.777  -13.411 1.00 70.70 712 A 1 
ATOM 5654 N N   . LEU A 1 713 ? -0.788  6.613   -9.013  1.00 87.23 713 A 1 
ATOM 5655 C CA  . LEU A 1 713 ? 0.172   5.988   -8.102  1.00 86.83 713 A 1 
ATOM 5656 C C   . LEU A 1 713 ? 0.601   4.602   -8.605  1.00 88.19 713 A 1 
ATOM 5657 O O   . LEU A 1 713 ? 1.794   4.314   -8.647  1.00 86.69 713 A 1 
ATOM 5658 C CB  . LEU A 1 713 ? -0.456  5.921   -6.695  1.00 85.62 713 A 1 
ATOM 5659 C CG  . LEU A 1 713 ? 0.469   5.316   -5.622  1.00 78.59 713 A 1 
ATOM 5660 C CD1 . LEU A 1 713 ? 1.696   6.197   -5.367  1.00 72.13 713 A 1 
ATOM 5661 C CD2 . LEU A 1 713 ? -0.298  5.160   -4.310  1.00 72.54 713 A 1 
ATOM 5662 N N   . LEU A 1 714 ? -0.356  3.776   -9.038  1.00 90.28 714 A 1 
ATOM 5663 C CA  . LEU A 1 714 ? -0.086  2.454   -9.602  1.00 90.84 714 A 1 
ATOM 5664 C C   . LEU A 1 714 ? 0.695   2.530   -10.921 1.00 91.97 714 A 1 
ATOM 5665 O O   . LEU A 1 714 ? 1.635   1.763   -11.104 1.00 90.55 714 A 1 
ATOM 5666 C CB  . LEU A 1 714 ? -1.417  1.710   -9.777  1.00 90.32 714 A 1 
ATOM 5667 C CG  . LEU A 1 714 ? -1.267  0.311   -10.402 1.00 86.45 714 A 1 
ATOM 5668 C CD1 . LEU A 1 714 ? -0.427  -0.627  -9.528  1.00 79.28 714 A 1 
ATOM 5669 C CD2 . LEU A 1 714 ? -2.649  -0.311  -10.596 1.00 81.12 714 A 1 
ATOM 5670 N N   . GLU A 1 715 ? 0.347   3.432   -11.836 1.00 91.84 715 A 1 
ATOM 5671 C CA  . GLU A 1 715 ? 1.008   3.575   -13.142 1.00 91.60 715 A 1 
ATOM 5672 C C   . GLU A 1 715 ? 2.512   3.886   -13.015 1.00 92.22 715 A 1 
ATOM 5673 O O   . GLU A 1 715 ? 3.310   3.369   -13.806 1.00 90.97 715 A 1 
ATOM 5674 C CB  . GLU A 1 715 ? 0.306   4.669   -13.968 1.00 90.82 715 A 1 
ATOM 5675 C CG  . GLU A 1 715 ? -1.024  4.193   -14.599 1.00 87.36 715 A 1 
ATOM 5676 C CD  . GLU A 1 715 ? -1.796  5.303   -15.344 1.00 85.25 715 A 1 
ATOM 5677 O OE1 . GLU A 1 715 ? -2.712  4.944   -16.134 1.00 75.86 715 A 1 
ATOM 5678 O OE2 . GLU A 1 715 ? -1.537  6.505   -15.137 1.00 77.26 715 A 1 
ATOM 5679 N N   . TYR A 1 716 ? 2.901   4.694   -12.022 1.00 89.89 716 A 1 
ATOM 5680 C CA  . TYR A 1 716 ? 4.306   4.967   -11.716 1.00 90.04 716 A 1 
ATOM 5681 C C   . TYR A 1 716 ? 4.968   3.808   -10.962 1.00 91.20 716 A 1 
ATOM 5682 O O   . TYR A 1 716 ? 6.069   3.386   -11.328 1.00 89.16 716 A 1 
ATOM 5683 C CB  . TYR A 1 716 ? 4.431   6.288   -10.941 1.00 88.40 716 A 1 
ATOM 5684 C CG  . TYR A 1 716 ? 4.219   7.528   -11.792 1.00 85.58 716 A 1 
ATOM 5685 C CD1 . TYR A 1 716 ? 5.228   7.954   -12.673 1.00 79.57 716 A 1 
ATOM 5686 C CD2 . TYR A 1 716 ? 3.013   8.252   -11.714 1.00 79.47 716 A 1 
ATOM 5687 C CE1 . TYR A 1 716 ? 5.030   9.091   -13.482 1.00 77.33 716 A 1 
ATOM 5688 C CE2 . TYR A 1 716 ? 2.810   9.386   -12.523 1.00 76.77 716 A 1 
ATOM 5689 C CZ  . TYR A 1 716 ? 3.819   9.807   -13.409 1.00 79.77 716 A 1 
ATOM 5690 O OH  . TYR A 1 716 ? 3.622   10.898  -14.197 1.00 76.43 716 A 1 
ATOM 5691 N N   . ASP A 1 717 ? 4.301   3.237   -9.946  1.00 90.28 717 A 1 
ATOM 5692 C CA  . ASP A 1 717 ? 4.863   2.101   -9.197  1.00 91.14 717 A 1 
ATOM 5693 C C   . ASP A 1 717 ? 4.981   0.830   -10.055 1.00 91.85 717 A 1 
ATOM 5694 O O   . ASP A 1 717 ? 5.879   0.029   -9.816  1.00 90.85 717 A 1 
ATOM 5695 C CB  . ASP A 1 717 ? 4.072   1.836   -7.911  1.00 90.66 717 A 1 
ATOM 5696 C CG  . ASP A 1 717 ? 4.739   0.766   -7.013  1.00 87.40 717 A 1 
ATOM 5697 O OD1 . ASP A 1 717 ? 5.928   0.902   -6.661  1.00 80.38 717 A 1 
ATOM 5698 O OD2 . ASP A 1 717 ? 4.067   -0.218  -6.633  1.00 80.19 717 A 1 
ATOM 5699 N N   . ASP A 1 718 ? 4.159   0.637   -11.096 1.00 93.47 718 A 1 
ATOM 5700 C CA  . ASP A 1 718 ? 4.294   -0.489  -12.035 1.00 93.82 718 A 1 
ATOM 5701 C C   . ASP A 1 718 ? 5.659   -0.496  -12.749 1.00 94.01 718 A 1 
ATOM 5702 O O   . ASP A 1 718 ? 6.208   -1.572  -13.005 1.00 92.36 718 A 1 
ATOM 5703 C CB  . ASP A 1 718 ? 3.154   -0.462  -13.075 1.00 93.15 718 A 1 
ATOM 5704 C CG  . ASP A 1 718 ? 1.876   -1.215  -12.673 1.00 90.18 718 A 1 
ATOM 5705 O OD1 . ASP A 1 718 ? 1.910   -2.041  -11.727 1.00 84.97 718 A 1 
ATOM 5706 O OD2 . ASP A 1 718 ? 0.879   -1.113  -13.426 1.00 85.31 718 A 1 
ATOM 5707 N N   . VAL A 1 719 ? 6.235   0.674   -13.041 1.00 94.14 719 A 1 
ATOM 5708 C CA  . VAL A 1 719 ? 7.591   0.798   -13.608 1.00 94.07 719 A 1 
ATOM 5709 C C   . VAL A 1 719 ? 8.626   0.366   -12.574 1.00 94.62 719 A 1 
ATOM 5710 O O   . VAL A 1 719 ? 9.438   -0.526  -12.836 1.00 93.57 719 A 1 
ATOM 5711 C CB  . VAL A 1 719 ? 7.882   2.237   -14.089 1.00 93.25 719 A 1 
ATOM 5712 C CG1 . VAL A 1 719 ? 9.247   2.334   -14.781 1.00 88.63 719 A 1 
ATOM 5713 C CG2 . VAL A 1 719 ? 6.812   2.727   -15.066 1.00 88.97 719 A 1 
ATOM 5714 N N   . LEU A 1 720 ? 8.550   0.934   -11.370 1.00 93.89 720 A 1 
ATOM 5715 C CA  . LEU A 1 720 ? 9.431   0.566   -10.261 1.00 93.72 720 A 1 
ATOM 5716 C C   . LEU A 1 720 ? 9.269   -0.903  -9.864  1.00 94.24 720 A 1 
ATOM 5717 O O   . LEU A 1 720 ? 10.243  -1.542  -9.485  1.00 93.11 720 A 1 
ATOM 5718 C CB  . LEU A 1 720 ? 9.142   1.465   -9.046  1.00 92.45 720 A 1 
ATOM 5719 C CG  . LEU A 1 720 ? 9.615   2.920   -9.189  1.00 86.93 720 A 1 
ATOM 5720 C CD1 . LEU A 1 720 ? 9.158   3.716   -7.969  1.00 81.67 720 A 1 
ATOM 5721 C CD2 . LEU A 1 720 ? 11.141  3.003   -9.270  1.00 81.28 720 A 1 
ATOM 5722 N N   . ASN A 1 721 ? 8.071   -1.465  -9.961  1.00 94.35 721 A 1 
ATOM 5723 C CA  . ASN A 1 721 ? 7.799   -2.852  -9.597  1.00 94.12 721 A 1 
ATOM 5724 C C   . ASN A 1 721 ? 8.508   -3.849  -10.520 1.00 94.33 721 A 1 
ATOM 5725 O O   . ASN A 1 721 ? 8.997   -4.872  -10.045 1.00 93.67 721 A 1 
ATOM 5726 C CB  . ASN A 1 721 ? 6.285   -3.080  -9.590  1.00 93.16 721 A 1 
ATOM 5727 C CG  . ASN A 1 721 ? 5.945   -4.438  -9.006  1.00 90.20 721 A 1 
ATOM 5728 O OD1 . ASN A 1 721 ? 6.320   -4.764  -7.890  1.00 82.91 721 A 1 
ATOM 5729 N ND2 . ASN A 1 721 ? 5.233   -5.262  -9.730  1.00 81.52 721 A 1 
ATOM 5730 N N   . GLN A 1 722 ? 8.602   -3.562  -11.816 1.00 94.48 722 A 1 
ATOM 5731 C CA  . GLN A 1 722 ? 9.381   -4.383  -12.751 1.00 93.73 722 A 1 
ATOM 5732 C C   . GLN A 1 722 ? 10.870  -4.366  -12.384 1.00 94.36 722 A 1 
ATOM 5733 O O   . GLN A 1 722 ? 11.493  -5.424  -12.263 1.00 92.97 722 A 1 
ATOM 5734 C CB  . GLN A 1 722 ? 9.175   -3.879  -14.188 1.00 92.78 722 A 1 
ATOM 5735 C CG  . GLN A 1 722 ? 7.758   -4.165  -14.700 1.00 83.24 722 A 1 
ATOM 5736 C CD  . GLN A 1 722 ? 7.468   -3.564  -16.072 1.00 80.65 722 A 1 
ATOM 5737 O OE1 . GLN A 1 722 ? 8.298   -2.996  -16.762 1.00 73.31 722 A 1 
ATOM 5738 N NE2 . GLN A 1 722 ? 6.245   -3.679  -16.541 1.00 69.40 722 A 1 
ATOM 5739 N N   . GLN A 1 723 ? 11.416  -3.179  -12.136 1.00 93.24 723 A 1 
ATOM 5740 C CA  . GLN A 1 723 ? 12.812  -2.987  -11.744 1.00 93.91 723 A 1 
ATOM 5741 C C   . GLN A 1 723 ? 13.114  -3.613  -10.373 1.00 94.34 723 A 1 
ATOM 5742 O O   . GLN A 1 723 ? 14.088  -4.354  -10.223 1.00 93.07 723 A 1 
ATOM 5743 C CB  . GLN A 1 723 ? 13.103  -1.483  -11.729 1.00 93.82 723 A 1 
ATOM 5744 C CG  . GLN A 1 723 ? 12.993  -0.839  -13.127 1.00 92.18 723 A 1 
ATOM 5745 C CD  . GLN A 1 723 ? 13.089  0.679   -13.061 1.00 92.12 723 A 1 
ATOM 5746 O OE1 . GLN A 1 723 ? 12.969  1.286   -12.014 1.00 85.06 723 A 1 
ATOM 5747 N NE2 . GLN A 1 723 ? 13.292  1.347   -14.174 1.00 82.62 723 A 1 
ATOM 5748 N N   . ARG A 1 724 ? 12.232  -3.407  -9.390  1.00 94.35 724 A 1 
ATOM 5749 C CA  . ARG A 1 724 ? 12.309  -3.996  -8.045  1.00 93.38 724 A 1 
ATOM 5750 C C   . ARG A 1 724 ? 12.297  -5.518  -8.101  1.00 93.59 724 A 1 
ATOM 5751 O O   . ARG A 1 724 ? 13.148  -6.142  -7.472  1.00 92.58 724 A 1 
ATOM 5752 C CB  . ARG A 1 724 ? 11.145  -3.444  -7.202  1.00 92.70 724 A 1 
ATOM 5753 C CG  . ARG A 1 724 ? 10.996  -4.116  -5.830  1.00 88.05 724 A 1 
ATOM 5754 C CD  . ARG A 1 724 ? 9.969   -3.399  -4.938  1.00 87.69 724 A 1 
ATOM 5755 N NE  . ARG A 1 724 ? 8.690   -3.131  -5.619  1.00 83.75 724 A 1 
ATOM 5756 C CZ  . ARG A 1 724 ? 8.056   -1.971  -5.704  1.00 83.46 724 A 1 
ATOM 5757 N NH1 . ARG A 1 724 ? 8.472   -0.897  -5.114  1.00 70.76 724 A 1 
ATOM 5758 N NH2 . ARG A 1 724 ? 6.967   -1.861  -6.405  1.00 75.68 724 A 1 
ATOM 5759 N N   . THR A 1 725 ? 11.375  -6.110  -8.868  1.00 93.78 725 A 1 
ATOM 5760 C CA  . THR A 1 725 ? 11.296  -7.571  -9.031  1.00 93.26 725 A 1 
ATOM 5761 C C   . THR A 1 725 ? 12.610  -8.103  -9.602  1.00 93.47 725 A 1 
ATOM 5762 O O   . THR A 1 725 ? 13.190  -9.021  -9.029  1.00 92.49 725 A 1 
ATOM 5763 C CB  . THR A 1 725 ? 10.119  -7.971  -9.932  1.00 92.72 725 A 1 
ATOM 5764 O OG1 . THR A 1 725 ? 8.909   -7.475  -9.409  1.00 86.07 725 A 1 
ATOM 5765 C CG2 . THR A 1 725 ? 9.962   -9.488  -10.043 1.00 83.96 725 A 1 
ATOM 5766 N N   . PHE A 1 726 ? 13.138  -7.469  -10.652 1.00 93.75 726 A 1 
ATOM 5767 C CA  . PHE A 1 726 ? 14.427  -7.847  -11.231 1.00 93.42 726 A 1 
ATOM 5768 C C   . PHE A 1 726 ? 15.571  -7.762  -10.211 1.00 93.67 726 A 1 
ATOM 5769 O O   . PHE A 1 726 ? 16.329  -8.717  -10.063 1.00 92.37 726 A 1 
ATOM 5770 C CB  . PHE A 1 726 ? 14.709  -6.971  -12.454 1.00 93.06 726 A 1 
ATOM 5771 C CG  . PHE A 1 726 ? 16.003  -7.333  -13.151 1.00 91.85 726 A 1 
ATOM 5772 C CD1 . PHE A 1 726 ? 17.213  -6.730  -12.759 1.00 86.62 726 A 1 
ATOM 5773 C CD2 . PHE A 1 726 ? 16.002  -8.297  -14.175 1.00 87.21 726 A 1 
ATOM 5774 C CE1 . PHE A 1 726 ? 18.417  -7.091  -13.394 1.00 85.66 726 A 1 
ATOM 5775 C CE2 . PHE A 1 726 ? 17.204  -8.655  -14.812 1.00 85.49 726 A 1 
ATOM 5776 C CZ  . PHE A 1 726 ? 18.410  -8.050  -14.420 1.00 87.44 726 A 1 
ATOM 5777 N N   . ILE A 1 727 ? 15.693  -6.651  -9.468  1.00 93.45 727 A 1 
ATOM 5778 C CA  . ILE A 1 727 ? 16.746  -6.473  -8.455  1.00 93.01 727 A 1 
ATOM 5779 C C   . ILE A 1 727 ? 16.637  -7.520  -7.350  1.00 92.91 727 A 1 
ATOM 5780 O O   . ILE A 1 727 ? 17.649  -8.112  -6.975  1.00 92.12 727 A 1 
ATOM 5781 C CB  . ILE A 1 727 ? 16.717  -5.035  -7.891  1.00 92.41 727 A 1 
ATOM 5782 C CG1 . ILE A 1 727 ? 17.219  -4.015  -8.936  1.00 87.72 727 A 1 
ATOM 5783 C CG2 . ILE A 1 727 ? 17.513  -4.886  -6.585  1.00 88.59 727 A 1 
ATOM 5784 C CD1 . ILE A 1 727 ? 18.707  -4.131  -9.319  1.00 79.87 727 A 1 
ATOM 5785 N N   . TYR A 1 728 ? 15.437  -7.788  -6.845  1.00 93.04 728 A 1 
ATOM 5786 C CA  . TYR A 1 728 ? 15.229  -8.783  -5.795  1.00 93.08 728 A 1 
ATOM 5787 C C   . TYR A 1 728 ? 15.528  -10.204 -6.293  1.00 93.27 728 A 1 
ATOM 5788 O O   . TYR A 1 728 ? 16.219  -10.957 -5.602  1.00 91.88 728 A 1 
ATOM 5789 C CB  . TYR A 1 728 ? 13.816  -8.641  -5.219  1.00 92.39 728 A 1 
ATOM 5790 C CG  . TYR A 1 728 ? 13.509  -7.351  -4.457  1.00 91.27 728 A 1 
ATOM 5791 C CD1 . TYR A 1 728 ? 14.501  -6.387  -4.158  1.00 84.63 728 A 1 
ATOM 5792 C CD2 . TYR A 1 728 ? 12.189  -7.134  -4.004  1.00 83.91 728 A 1 
ATOM 5793 C CE1 . TYR A 1 728 ? 14.180  -5.226  -3.426  1.00 82.77 728 A 1 
ATOM 5794 C CE2 . TYR A 1 728 ? 11.867  -5.976  -3.266  1.00 81.78 728 A 1 
ATOM 5795 C CZ  . TYR A 1 728 ? 12.860  -5.021  -2.975  1.00 85.99 728 A 1 
ATOM 5796 O OH  . TYR A 1 728 ? 12.544  -3.913  -2.255  1.00 83.22 728 A 1 
ATOM 5797 N N   . ASP A 1 729 ? 15.149  -10.545 -7.523  1.00 92.65 729 A 1 
ATOM 5798 C CA  . ASP A 1 729 ? 15.504  -11.820 -8.153  1.00 92.36 729 A 1 
ATOM 5799 C C   . ASP A 1 729 ? 17.027  -11.958 -8.343  1.00 92.60 729 A 1 
ATOM 5800 O O   . ASP A 1 729 ? 17.591  -13.030 -8.093  1.00 91.67 729 A 1 
ATOM 5801 C CB  . ASP A 1 729 ? 14.790  -11.953 -9.510  1.00 92.10 729 A 1 
ATOM 5802 C CG  . ASP A 1 729 ? 13.285  -12.248 -9.425  1.00 87.73 729 A 1 
ATOM 5803 O OD1 . ASP A 1 729 ? 12.809  -12.670 -8.346  1.00 82.78 729 A 1 
ATOM 5804 O OD2 . ASP A 1 729 ? 12.628  -12.145 -10.487 1.00 82.15 729 A 1 
ATOM 5805 N N   . GLN A 1 730 ? 17.733  -10.881 -8.738  1.00 92.72 730 A 1 
ATOM 5806 C CA  . GLN A 1 730 ? 19.199  -10.888 -8.840  1.00 92.03 730 A 1 
ATOM 5807 C C   . GLN A 1 730 ? 19.866  -11.044 -7.475  1.00 92.89 730 A 1 
ATOM 5808 O O   . GLN A 1 730 ? 20.815  -11.823 -7.352  1.00 91.44 730 A 1 
ATOM 5809 C CB  . GLN A 1 730 ? 19.727  -9.618  -9.535  1.00 91.61 730 A 1 
ATOM 5810 C CG  . GLN A 1 730 ? 19.415  -9.551  -11.038 1.00 86.20 730 A 1 
ATOM 5811 C CD  . GLN A 1 730 ? 19.854  -10.787 -11.807 1.00 85.25 730 A 1 
ATOM 5812 O OE1 . GLN A 1 730 ? 20.985  -11.249 -11.740 1.00 76.13 730 A 1 
ATOM 5813 N NE2 . GLN A 1 730 ? 18.957  -11.390 -12.561 1.00 73.38 730 A 1 
ATOM 5814 N N   . ARG A 1 731 ? 19.372  -10.366 -6.427  1.00 91.61 731 A 1 
ATOM 5815 C CA  . ARG A 1 731 ? 19.856  -10.565 -5.050  1.00 91.83 731 A 1 
ATOM 5816 C C   . ARG A 1 731 ? 19.697  -12.015 -4.613  1.00 92.77 731 A 1 
ATOM 5817 O O   . ARG A 1 731 ? 20.650  -12.605 -4.108  1.00 91.51 731 A 1 
ATOM 5818 C CB  . ARG A 1 731 ? 19.116  -9.642  -4.073  1.00 90.95 731 A 1 
ATOM 5819 C CG  . ARG A 1 731 ? 19.532  -8.179  -4.201  1.00 84.58 731 A 1 
ATOM 5820 C CD  . ARG A 1 731 ? 18.625  -7.301  -3.330  1.00 84.84 731 A 1 
ATOM 5821 N NE  . ARG A 1 731 ? 18.872  -7.500  -1.882  1.00 81.16 731 A 1 
ATOM 5822 C CZ  . ARG A 1 731 ? 19.834  -6.917  -1.191  1.00 81.00 731 A 1 
ATOM 5823 N NH1 . ARG A 1 731 ? 20.748  -6.197  -1.757  1.00 68.34 731 A 1 
ATOM 5824 N NH2 . ARG A 1 731 ? 19.902  -7.008  0.102   1.00 72.00 731 A 1 
ATOM 5825 N N   . ASP A 1 732 ? 18.531  -12.612 -4.855  1.00 92.53 732 A 1 
ATOM 5826 C CA  . ASP A 1 732 ? 18.256  -14.015 -4.543  1.00 92.61 732 A 1 
ATOM 5827 C C   . ASP A 1 732 ? 19.178  -14.966 -5.308  1.00 93.03 732 A 1 
ATOM 5828 O O   . ASP A 1 732 ? 19.701  -15.928 -4.732  1.00 92.07 732 A 1 
ATOM 5829 C CB  . ASP A 1 732 ? 16.785  -14.344 -4.865  1.00 91.50 732 A 1 
ATOM 5830 C CG  . ASP A 1 732 ? 15.839  -13.935 -3.739  1.00 88.83 732 A 1 
ATOM 5831 O OD1 . ASP A 1 732 ? 16.191  -13.049 -2.937  1.00 83.78 732 A 1 
ATOM 5832 O OD2 . ASP A 1 732 ? 14.809  -14.630 -3.541  1.00 83.54 732 A 1 
ATOM 5833 N N   . ALA A 1 733 ? 19.419  -14.691 -6.589  1.00 93.03 733 A 1 
ATOM 5834 C CA  . ALA A 1 733 ? 20.364  -15.442 -7.406  1.00 93.06 733 A 1 
ATOM 5835 C C   . ALA A 1 733 ? 21.791  -15.342 -6.847  1.00 93.47 733 A 1 
ATOM 5836 O O   . ALA A 1 733 ? 22.448  -16.366 -6.690  1.00 92.06 733 A 1 
ATOM 5837 C CB  . ALA A 1 733 ? 20.263  -14.957 -8.857  1.00 92.72 733 A 1 
ATOM 5838 N N   . ILE A 1 734 ? 22.252  -14.149 -6.463  1.00 92.91 734 A 1 
ATOM 5839 C CA  . ILE A 1 734 ? 23.581  -13.921 -5.864  1.00 92.51 734 A 1 
ATOM 5840 C C   . ILE A 1 734 ? 23.715  -14.619 -4.503  1.00 92.78 734 A 1 
ATOM 5841 O O   . ILE A 1 734 ? 24.764  -15.189 -4.199  1.00 91.63 734 A 1 
ATOM 5842 C CB  . ILE A 1 734 ? 23.845  -12.403 -5.753  1.00 92.32 734 A 1 
ATOM 5843 C CG1 . ILE A 1 734 ? 24.049  -11.799 -7.164  1.00 88.79 734 A 1 
ATOM 5844 C CG2 . ILE A 1 734 ? 25.068  -12.077 -4.872  1.00 88.64 734 A 1 
ATOM 5845 C CD1 . ILE A 1 734 ? 23.812  -10.290 -7.201  1.00 80.73 734 A 1 
ATOM 5846 N N   . LEU A 1 735 ? 22.661  -14.603 -3.674  1.00 91.70 735 A 1 
ATOM 5847 C CA  . LEU A 1 735 ? 22.661  -15.273 -2.370  1.00 91.09 735 A 1 
ATOM 5848 C C   . LEU A 1 735 ? 22.795  -16.796 -2.494  1.00 91.49 735 A 1 
ATOM 5849 O O   . LEU A 1 735 ? 23.416  -17.419 -1.629  1.00 90.73 735 A 1 
ATOM 5850 C CB  . LEU A 1 735 ? 21.383  -14.892 -1.600  1.00 90.92 735 A 1 
ATOM 5851 C CG  . LEU A 1 735 ? 21.401  -13.468 -1.011  1.00 88.08 735 A 1 
ATOM 5852 C CD1 . LEU A 1 735 ? 20.017  -13.111 -0.472  1.00 83.56 735 A 1 
ATOM 5853 C CD2 . LEU A 1 735 ? 22.406  -13.336 0.136   1.00 83.99 735 A 1 
ATOM 5854 N N   . ARG A 1 736 ? 22.253  -17.395 -3.558  1.00 93.22 736 A 1 
ATOM 5855 C CA  . ARG A 1 736 ? 22.269  -18.847 -3.818  1.00 92.47 736 A 1 
ATOM 5856 C C   . ARG A 1 736 ? 23.431  -19.308 -4.699  1.00 92.44 736 A 1 
ATOM 5857 O O   . ARG A 1 736 ? 23.740  -20.495 -4.692  1.00 90.29 736 A 1 
ATOM 5858 C CB  . ARG A 1 736 ? 20.939  -19.255 -4.461  1.00 91.82 736 A 1 
ATOM 5859 C CG  . ARG A 1 736 ? 19.751  -19.074 -3.503  1.00 88.05 736 A 1 
ATOM 5860 C CD  . ARG A 1 736 ? 18.448  -19.406 -4.239  1.00 85.45 736 A 1 
ATOM 5861 N NE  . ARG A 1 736 ? 17.259  -19.080 -3.421  1.00 78.18 736 A 1 
ATOM 5862 C CZ  . ARG A 1 736 ? 16.069  -18.743 -3.890  1.00 72.13 736 A 1 
ATOM 5863 N NH1 . ARG A 1 736 ? 15.784  -18.814 -5.155  1.00 64.82 736 A 1 
ATOM 5864 N NH2 . ARG A 1 736 ? 15.145  -18.294 -3.090  1.00 65.90 736 A 1 
ATOM 5865 N N   . ASP A 1 737 ? 24.046  -18.404 -5.450  1.00 92.39 737 A 1 
ATOM 5866 C CA  . ASP A 1 737 ? 25.113  -18.721 -6.398  1.00 92.26 737 A 1 
ATOM 5867 C C   . ASP A 1 737 ? 26.380  -19.175 -5.661  1.00 92.44 737 A 1 
ATOM 5868 O O   . ASP A 1 737 ? 26.871  -18.510 -4.737  1.00 91.60 737 A 1 
ATOM 5869 C CB  . ASP A 1 737 ? 25.359  -17.510 -7.309  1.00 91.49 737 A 1 
ATOM 5870 C CG  . ASP A 1 737 ? 26.113  -17.832 -8.599  1.00 89.67 737 A 1 
ATOM 5871 O OD1 . ASP A 1 737 ? 26.840  -18.846 -8.619  1.00 85.43 737 A 1 
ATOM 5872 O OD2 . ASP A 1 737 ? 25.931  -17.046 -9.566  1.00 84.50 737 A 1 
ATOM 5873 N N   . THR A 1 738 ? 26.905  -20.336 -6.054  1.00 92.25 738 A 1 
ATOM 5874 C CA  . THR A 1 738 ? 28.143  -20.922 -5.531  1.00 91.41 738 A 1 
ATOM 5875 C C   . THR A 1 738 ? 29.354  -20.606 -6.403  1.00 91.58 738 A 1 
ATOM 5876 O O   . THR A 1 738 ? 30.473  -20.868 -5.978  1.00 88.49 738 A 1 
ATOM 5877 C CB  . THR A 1 738 ? 28.003  -22.441 -5.353  1.00 90.19 738 A 1 
ATOM 5878 O OG1 . THR A 1 738 ? 27.584  -23.039 -6.558  1.00 85.32 738 A 1 
ATOM 5879 C CG2 . THR A 1 738 ? 26.958  -22.790 -4.289  1.00 81.98 738 A 1 
ATOM 5880 N N   . ASN A 1 739 ? 29.152  -20.011 -7.586  1.00 90.97 739 A 1 
ATOM 5881 C CA  . ASN A 1 739 ? 30.217  -19.705 -8.540  1.00 90.92 739 A 1 
ATOM 5882 C C   . ASN A 1 739 ? 30.149  -18.250 -9.039  1.00 91.69 739 A 1 
ATOM 5883 O O   . ASN A 1 739 ? 30.039  -17.968 -10.236 1.00 89.48 739 A 1 
ATOM 5884 C CB  . ASN A 1 739 ? 30.189  -20.752 -9.661  1.00 88.27 739 A 1 
ATOM 5885 C CG  . ASN A 1 739 ? 31.442  -20.716 -10.518 1.00 82.69 739 A 1 
ATOM 5886 O OD1 . ASN A 1 739 ? 32.313  -19.871 -10.403 1.00 75.56 739 A 1 
ATOM 5887 N ND2 . ASN A 1 739 ? 31.570  -21.646 -11.430 1.00 73.95 739 A 1 
ATOM 5888 N N   . LEU A 1 740 ? 30.211  -17.304 -8.097  1.00 91.69 740 A 1 
ATOM 5889 C CA  . LEU A 1 740 ? 30.159  -15.867 -8.396  1.00 92.11 740 A 1 
ATOM 5890 C C   . LEU A 1 740 ? 31.372  -15.367 -9.199  1.00 92.71 740 A 1 
ATOM 5891 O O   . LEU A 1 740 ? 31.284  -14.322 -9.849  1.00 91.54 740 A 1 
ATOM 5892 C CB  . LEU A 1 740 ? 30.023  -15.087 -7.081  1.00 91.85 740 A 1 
ATOM 5893 C CG  . LEU A 1 740 ? 28.661  -15.265 -6.390  1.00 90.79 740 A 1 
ATOM 5894 C CD1 . LEU A 1 740 ? 28.715  -14.671 -4.988  1.00 85.84 740 A 1 
ATOM 5895 C CD2 . LEU A 1 740 ? 27.539  -14.555 -7.155  1.00 86.12 740 A 1 
ATOM 5896 N N   . ARG A 1 741 ? 32.474  -16.118 -9.209  1.00 92.78 741 A 1 
ATOM 5897 C CA  . ARG A 1 741 ? 33.654  -15.831 -10.037 1.00 92.43 741 A 1 
ATOM 5898 C C   . ARG A 1 741 ? 33.300  -15.694 -11.518 1.00 93.02 741 A 1 
ATOM 5899 O O   . ARG A 1 741 ? 33.809  -14.798 -12.186 1.00 91.69 741 A 1 
ATOM 5900 C CB  . ARG A 1 741 ? 34.684  -16.955 -9.835  1.00 90.10 741 A 1 
ATOM 5901 C CG  . ARG A 1 741 ? 36.005  -16.676 -10.566 1.00 82.33 741 A 1 
ATOM 5902 C CD  . ARG A 1 741 ? 36.946  -17.884 -10.488 1.00 80.94 741 A 1 
ATOM 5903 N NE  . ARG A 1 741 ? 36.477  -18.998 -11.331 1.00 69.94 741 A 1 
ATOM 5904 C CZ  . ARG A 1 741 ? 37.041  -20.196 -11.398 1.00 64.31 741 A 1 
ATOM 5905 N NH1 . ARG A 1 741 ? 38.090  -20.514 -10.691 1.00 58.00 741 A 1 
ATOM 5906 N NH2 . ARG A 1 741 ? 36.547  -21.107 -12.182 1.00 53.57 741 A 1 
ATOM 5907 N N   . ASN A 1 742 ? 32.412  -16.541 -12.033 1.00 92.97 742 A 1 
ATOM 5908 C CA  . ASN A 1 742 ? 32.026  -16.492 -13.444 1.00 92.86 742 A 1 
ATOM 5909 C C   . ASN A 1 742 ? 31.358  -15.163 -13.806 1.00 93.46 742 A 1 
ATOM 5910 O O   . ASN A 1 742 ? 31.694  -14.582 -14.832 1.00 91.85 742 A 1 
ATOM 5911 C CB  . ASN A 1 742 ? 31.120  -17.681 -13.783 1.00 91.58 742 A 1 
ATOM 5912 C CG  . ASN A 1 742 ? 31.857  -19.006 -13.847 1.00 84.52 742 A 1 
ATOM 5913 O OD1 . ASN A 1 742 ? 33.071  -19.108 -13.742 1.00 76.31 742 A 1 
ATOM 5914 N ND2 . ASN A 1 742 ? 31.131  -20.082 -14.043 1.00 75.11 742 A 1 
ATOM 5915 N N   . ARG A 1 743 ? 30.497  -14.631 -12.923 1.00 93.21 743 A 1 
ATOM 5916 C CA  . ARG A 1 743 ? 29.854  -13.321 -13.137 1.00 92.99 743 A 1 
ATOM 5917 C C   . ARG A 1 743 ? 30.873  -12.188 -13.198 1.00 94.15 743 A 1 
ATOM 5918 O O   . ARG A 1 743 ? 30.721  -11.268 -13.996 1.00 93.07 743 A 1 
ATOM 5919 C CB  . ARG A 1 743 ? 28.847  -13.030 -12.014 1.00 92.23 743 A 1 
ATOM 5920 C CG  . ARG A 1 743 ? 27.689  -14.034 -11.961 1.00 88.22 743 A 1 
ATOM 5921 C CD  . ARG A 1 743 ? 26.736  -13.632 -10.840 1.00 87.25 743 A 1 
ATOM 5922 N NE  . ARG A 1 743 ? 25.604  -14.569 -10.757 1.00 83.95 743 A 1 
ATOM 5923 C CZ  . ARG A 1 743 ? 24.358  -14.360 -11.134 1.00 81.68 743 A 1 
ATOM 5924 N NH1 . ARG A 1 743 ? 23.939  -13.219 -11.625 1.00 73.74 743 A 1 
ATOM 5925 N NH2 . ARG A 1 743 ? 23.512  -15.333 -11.015 1.00 74.99 743 A 1 
ATOM 5926 N N   . VAL A 1 744 ? 31.918  -12.249 -12.365 1.00 93.03 744 A 1 
ATOM 5927 C CA  . VAL A 1 744 ? 33.010  -11.264 -12.372 1.00 93.77 744 A 1 
ATOM 5928 C C   . VAL A 1 744 ? 33.837  -11.384 -13.653 1.00 94.49 744 A 1 
ATOM 5929 O O   . VAL A 1 744 ? 34.144  -10.365 -14.270 1.00 93.75 744 A 1 
ATOM 5930 C CB  . VAL A 1 744 ? 33.895  -11.410 -11.122 1.00 93.32 744 A 1 
ATOM 5931 C CG1 . VAL A 1 744 ? 35.074  -10.435 -11.145 1.00 88.59 744 A 1 
ATOM 5932 C CG2 . VAL A 1 744 ? 33.088  -11.127 -9.847  1.00 88.44 744 A 1 
ATOM 5933 N N   . ASN A 1 745 ? 34.155  -12.604 -14.089 1.00 94.70 745 A 1 
ATOM 5934 C CA  . ASN A 1 745 ? 34.888  -12.842 -15.335 1.00 94.62 745 A 1 
ATOM 5935 C C   . ASN A 1 745 ? 34.108  -12.361 -16.570 1.00 94.77 745 A 1 
ATOM 5936 O O   . ASN A 1 745 ? 34.698  -11.746 -17.452 1.00 94.09 745 A 1 
ATOM 5937 C CB  . ASN A 1 745 ? 35.217  -14.339 -15.456 1.00 94.15 745 A 1 
ATOM 5938 C CG  . ASN A 1 745 ? 36.333  -14.795 -14.532 1.00 92.45 745 A 1 
ATOM 5939 O OD1 . ASN A 1 745 ? 37.184  -14.042 -14.097 1.00 85.42 745 A 1 
ATOM 5940 N ND2 . ASN A 1 745 ? 36.404  -16.073 -14.240 1.00 84.97 745 A 1 
ATOM 5941 N N   . GLU A 1 746 ? 32.794  -12.608 -16.626 1.00 94.46 746 A 1 
ATOM 5942 C CA  . GLU A 1 746 ? 31.919  -12.108 -17.694 1.00 94.05 746 A 1 
ATOM 5943 C C   . GLU A 1 746 ? 31.919  -10.574 -17.738 1.00 94.51 746 A 1 
ATOM 5944 O O   . GLU A 1 746 ? 32.232  -9.996  -18.777 1.00 93.69 746 A 1 
ATOM 5945 C CB  . GLU A 1 746 ? 30.488  -12.641 -17.501 1.00 93.25 746 A 1 
ATOM 5946 C CG  . GLU A 1 746 ? 30.352  -14.131 -17.877 1.00 86.75 746 A 1 
ATOM 5947 C CD  . GLU A 1 746 ? 29.000  -14.757 -17.468 1.00 82.78 746 A 1 
ATOM 5948 O OE1 . GLU A 1 746 ? 28.867  -15.990 -17.643 1.00 72.69 746 A 1 
ATOM 5949 O OE2 . GLU A 1 746 ? 28.117  -14.032 -16.957 1.00 73.21 746 A 1 
ATOM 5950 N N   . ALA A 1 747 ? 31.690  -9.913  -16.593 1.00 94.27 747 A 1 
ATOM 5951 C CA  . ALA A 1 747 ? 31.727  -8.451  -16.510 1.00 94.37 747 A 1 
ATOM 5952 C C   . ALA A 1 747 ? 33.104  -7.880  -16.895 1.00 95.29 747 A 1 
ATOM 5953 O O   . ALA A 1 747 ? 33.189  -6.891  -17.622 1.00 94.59 747 A 1 
ATOM 5954 C CB  . ALA A 1 747 ? 31.333  -8.039  -15.087 1.00 94.14 747 A 1 
ATOM 5955 N N   . THR A 1 748 ? 34.190  -8.519  -16.458 1.00 94.83 748 A 1 
ATOM 5956 C CA  . THR A 1 748 ? 35.562  -8.144  -16.843 1.00 95.27 748 A 1 
ATOM 5957 C C   . THR A 1 748 ? 35.768  -8.271  -18.353 1.00 95.52 748 A 1 
ATOM 5958 O O   . THR A 1 748 ? 36.338  -7.373  -18.975 1.00 94.71 748 A 1 
ATOM 5959 C CB  . THR A 1 748 ? 36.587  -9.023  -16.114 1.00 95.17 748 A 1 
ATOM 5960 O OG1 . THR A 1 748 ? 36.431  -8.909  -14.718 1.00 89.78 748 A 1 
ATOM 5961 C CG2 . THR A 1 748 ? 38.025  -8.636  -16.433 1.00 89.61 748 A 1 
ATOM 5962 N N   . GLY A 1 749 ? 35.284  -9.364  -18.958 1.00 95.16 749 A 1 
ATOM 5963 C CA  . GLY A 1 749 ? 35.346  -9.579  -20.402 1.00 94.96 749 A 1 
ATOM 5964 C C   . GLY A 1 749 ? 34.613  -8.496  -21.193 1.00 95.33 749 A 1 
ATOM 5965 O O   . GLY A 1 749 ? 35.175  -7.960  -22.151 1.00 94.32 749 A 1 
ATOM 5966 N N   . ASP A 1 750 ? 33.414  -8.110  -20.756 1.00 95.32 750 A 1 
ATOM 5967 C CA  . ASP A 1 750 ? 32.628  -7.037  -21.374 1.00 95.08 750 A 1 
ATOM 5968 C C   . ASP A 1 750 ? 33.337  -5.676  -21.272 1.00 95.65 750 A 1 
ATOM 5969 O O   . ASP A 1 750 ? 33.436  -4.943  -22.262 1.00 94.81 750 A 1 
ATOM 5970 C CB  . ASP A 1 750 ? 31.229  -6.976  -20.729 1.00 94.32 750 A 1 
ATOM 5971 C CG  . ASP A 1 750 ? 30.314  -8.164  -21.077 1.00 91.71 750 A 1 
ATOM 5972 O OD1 . ASP A 1 750 ? 30.556  -8.821  -22.122 1.00 86.93 750 A 1 
ATOM 5973 O OD2 . ASP A 1 750 ? 29.335  -8.376  -20.324 1.00 86.34 750 A 1 
ATOM 5974 N N   . MET A 1 751 ? 33.919  -5.354  -20.108 1.00 94.58 751 A 1 
ATOM 5975 C CA  . MET A 1 751 ? 34.703  -4.130  -19.902 1.00 95.01 751 A 1 
ATOM 5976 C C   . MET A 1 751 ? 35.939  -4.074  -20.809 1.00 95.43 751 A 1 
ATOM 5977 O O   . MET A 1 751 ? 36.215  -3.041  -21.424 1.00 94.46 751 A 1 
ATOM 5978 C CB  . MET A 1 751 ? 35.165  -4.025  -18.443 1.00 95.13 751 A 1 
ATOM 5979 C CG  . MET A 1 751 ? 34.037  -3.770  -17.447 1.00 93.78 751 A 1 
ATOM 5980 S SD  . MET A 1 751 ? 34.611  -3.820  -15.726 1.00 93.11 751 A 1 
ATOM 5981 C CE  . MET A 1 751 ? 35.441  -2.206  -15.616 1.00 82.48 751 A 1 
ATOM 5982 N N   . VAL A 1 752 ? 36.690  -5.181  -20.913 1.00 95.15 752 A 1 
ATOM 5983 C CA  . VAL A 1 752 ? 37.867  -5.277  -21.791 1.00 95.24 752 A 1 
ATOM 5984 C C   . VAL A 1 752 ? 37.455  -5.118  -23.251 1.00 95.37 752 A 1 
ATOM 5985 O O   . VAL A 1 752 ? 38.085  -4.353  -23.980 1.00 94.43 752 A 1 
ATOM 5986 C CB  . VAL A 1 752 ? 38.623  -6.601  -21.564 1.00 94.88 752 A 1 
ATOM 5987 C CG1 . VAL A 1 752 ? 39.720  -6.849  -22.611 1.00 90.05 752 A 1 
ATOM 5988 C CG2 . VAL A 1 752 ? 39.311  -6.596  -20.193 1.00 89.97 752 A 1 
ATOM 5989 N N   . LYS A 1 753 ? 36.368  -5.778  -23.674 1.00 95.48 753 A 1 
ATOM 5990 C CA  . LYS A 1 753 ? 35.836  -5.652  -25.031 1.00 94.77 753 A 1 
ATOM 5991 C C   . LYS A 1 753 ? 35.462  -4.204  -25.362 1.00 94.72 753 A 1 
ATOM 5992 O O   . LYS A 1 753 ? 35.915  -3.686  -26.378 1.00 93.97 753 A 1 
ATOM 5993 C CB  . LYS A 1 753 ? 34.646  -6.605  -25.176 1.00 94.07 753 A 1 
ATOM 5994 C CG  . LYS A 1 753 ? 34.112  -6.612  -26.610 1.00 84.97 753 A 1 
ATOM 5995 C CD  . LYS A 1 753 ? 32.866  -7.494  -26.693 1.00 81.32 753 A 1 
ATOM 5996 C CE  . LYS A 1 753 ? 32.264  -7.341  -28.083 1.00 70.93 753 A 1 
ATOM 5997 N NZ  . LYS A 1 753 ? 30.914  -7.934  -28.129 1.00 62.28 753 A 1 
ATOM 5998 N N   . SER A 1 754 ? 34.731  -3.529  -24.485 1.00 95.25 754 A 1 
ATOM 5999 C CA  . SER A 1 754 ? 34.354  -2.115  -24.657 1.00 94.51 754 A 1 
ATOM 6000 C C   . SER A 1 754 ? 35.577  -1.188  -24.713 1.00 94.78 754 A 1 
ATOM 6001 O O   . SER A 1 754 ? 35.639  -0.259  -25.524 1.00 93.65 754 A 1 
ATOM 6002 C CB  . SER A 1 754 ? 33.427  -1.708  -23.508 1.00 93.83 754 A 1 
ATOM 6003 O OG  . SER A 1 754 ? 32.973  -0.381  -23.680 1.00 80.24 754 A 1 
ATOM 6004 N N   . ALA A 1 755 ? 36.602  -1.450  -23.897 1.00 94.60 755 A 1 
ATOM 6005 C CA  . ALA A 1 755 ? 37.857  -0.701  -23.942 1.00 94.35 755 A 1 
ATOM 6006 C C   . ALA A 1 755 ? 38.612  -0.909  -25.268 1.00 94.84 755 A 1 
ATOM 6007 O O   . ALA A 1 755 ? 39.127  0.054   -25.840 1.00 93.85 755 A 1 
ATOM 6008 C CB  . ALA A 1 755 ? 38.706  -1.093  -22.731 1.00 94.28 755 A 1 
ATOM 6009 N N   . LEU A 1 756 ? 38.628  -2.135  -25.794 1.00 94.67 756 A 1 
ATOM 6010 C CA  . LEU A 1 756 ? 39.258  -2.457  -27.079 1.00 94.63 756 A 1 
ATOM 6011 C C   . LEU A 1 756 ? 38.493  -1.873  -28.275 1.00 94.77 756 A 1 
ATOM 6012 O O   . LEU A 1 756 ? 39.125  -1.417  -29.224 1.00 93.64 756 A 1 
ATOM 6013 C CB  . LEU A 1 756 ? 39.397  -3.978  -27.206 1.00 94.18 756 A 1 
ATOM 6014 C CG  . LEU A 1 756 ? 40.435  -4.597  -26.254 1.00 92.55 756 A 1 
ATOM 6015 C CD1 . LEU A 1 756 ? 40.311  -6.116  -26.303 1.00 87.11 756 A 1 
ATOM 6016 C CD2 . LEU A 1 756 ? 41.871  -4.219  -26.627 1.00 88.40 756 A 1 
ATOM 6017 N N   . GLU A 1 757 ? 37.166  -1.801  -28.233 1.00 94.75 757 A 1 
ATOM 6018 C CA  . GLU A 1 757 ? 36.352  -1.126  -29.255 1.00 94.32 757 A 1 
ATOM 6019 C C   . GLU A 1 757 ? 36.642  0.384   -29.304 1.00 94.15 757 A 1 
ATOM 6020 O O   . GLU A 1 757 ? 36.807  0.968   -30.384 1.00 92.94 757 A 1 
ATOM 6021 C CB  . GLU A 1 757 ? 34.858  -1.380  -28.980 1.00 94.33 757 A 1 
ATOM 6022 C CG  . GLU A 1 757 ? 34.421  -2.817  -29.325 1.00 89.66 757 A 1 
ATOM 6023 C CD  . GLU A 1 757 ? 32.969  -3.148  -28.919 1.00 86.91 757 A 1 
ATOM 6024 O OE1 . GLU A 1 757 ? 32.556  -4.316  -29.138 1.00 77.42 757 A 1 
ATOM 6025 O OE2 . GLU A 1 757 ? 32.273  -2.251  -28.400 1.00 78.48 757 A 1 
ATOM 6026 N N   . ARG A 1 758 ? 36.796  1.023   -28.126 1.00 94.61 758 A 1 
ATOM 6027 C CA  . ARG A 1 758 ? 37.243  2.424   -28.021 1.00 93.74 758 A 1 
ATOM 6028 C C   . ARG A 1 758 ? 38.656  2.604   -28.568 1.00 94.28 758 A 1 
ATOM 6029 O O   . ARG A 1 758 ? 38.877  3.487   -29.397 1.00 93.18 758 A 1 
ATOM 6030 C CB  . ARG A 1 758 ? 37.134  2.922   -26.570 1.00 92.95 758 A 1 
ATOM 6031 C CG  . ARG A 1 758 ? 35.672  3.175   -26.175 1.00 86.35 758 A 1 
ATOM 6032 C CD  . ARG A 1 758 ? 35.555  3.753   -24.755 1.00 84.62 758 A 1 
ATOM 6033 N NE  . ARG A 1 758 ? 35.814  2.738   -23.717 1.00 74.97 758 A 1 
ATOM 6034 C CZ  . ARG A 1 758 ? 35.980  2.975   -22.422 1.00 68.39 758 A 1 
ATOM 6035 N NH1 . ARG A 1 758 ? 35.998  4.188   -21.936 1.00 61.78 758 A 1 
ATOM 6036 N NH2 . ARG A 1 758 ? 36.126  1.990   -21.582 1.00 58.44 758 A 1 
ATOM 6037 N N   . TYR A 1 759 ? 39.587  1.725   -28.195 1.00 93.88 759 A 1 
ATOM 6038 C CA  . TYR A 1 759 ? 40.953  1.701   -28.728 1.00 93.34 759 A 1 
ATOM 6039 C C   . TYR A 1 759 ? 40.974  1.557   -30.255 1.00 93.59 759 A 1 
ATOM 6040 O O   . TYR A 1 759 ? 41.639  2.338   -30.934 1.00 92.61 759 A 1 
ATOM 6041 C CB  . TYR A 1 759 ? 41.738  0.565   -28.052 1.00 92.93 759 A 1 
ATOM 6042 C CG  . TYR A 1 759 ? 43.090  0.306   -28.688 1.00 92.27 759 A 1 
ATOM 6043 C CD1 . TYR A 1 759 ? 43.296  -0.839  -29.483 1.00 85.78 759 A 1 
ATOM 6044 C CD2 . TYR A 1 759 ? 44.127  1.239   -28.523 1.00 87.22 759 A 1 
ATOM 6045 C CE1 . TYR A 1 759 ? 44.538  -1.049  -30.110 1.00 87.40 759 A 1 
ATOM 6046 C CE2 . TYR A 1 759 ? 45.370  1.034   -29.152 1.00 87.32 759 A 1 
ATOM 6047 C CZ  . TYR A 1 759 ? 45.576  -0.110  -29.945 1.00 89.78 759 A 1 
ATOM 6048 O OH  . TYR A 1 759 ? 46.774  -0.304  -30.560 1.00 88.11 759 A 1 
ATOM 6049 N N   . GLN A 1 760 ? 40.186  0.633   -30.823 1.00 93.86 760 A 1 
ATOM 6050 C CA  . GLN A 1 760 ? 40.087  0.412   -32.270 1.00 93.15 760 A 1 
ATOM 6051 C C   . GLN A 1 760 ? 39.623  1.664   -33.024 1.00 93.01 760 A 1 
ATOM 6052 O O   . GLN A 1 760 ? 40.039  1.901   -34.162 1.00 91.52 760 A 1 
ATOM 6053 C CB  . GLN A 1 760 ? 39.114  -0.748  -32.533 1.00 92.55 760 A 1 
ATOM 6054 C CG  . GLN A 1 760 ? 39.123  -1.193  -34.005 1.00 87.82 760 A 1 
ATOM 6055 C CD  . GLN A 1 760 ? 38.133  -2.315  -34.301 1.00 84.82 760 A 1 
ATOM 6056 O OE1 . GLN A 1 760 ? 37.118  -2.481  -33.659 1.00 77.19 760 A 1 
ATOM 6057 N NE2 . GLN A 1 760 ? 38.370  -3.106  -35.319 1.00 75.01 760 A 1 
ATOM 6058 N N   . THR A 1 761 ? 38.762  2.458   -32.403 1.00 93.87 761 A 1 
ATOM 6059 C CA  . THR A 1 761 ? 38.285  3.718   -32.979 1.00 93.34 761 A 1 
ATOM 6060 C C   . THR A 1 761 ? 39.344  4.816   -32.850 1.00 92.80 761 A 1 
ATOM 6061 O O   . THR A 1 761 ? 39.667  5.479   -33.838 1.00 90.58 761 A 1 
ATOM 6062 C CB  . THR A 1 761 ? 36.954  4.131   -32.336 1.00 92.71 761 A 1 
ATOM 6063 O OG1 . THR A 1 761 ? 36.028  3.074   -32.474 1.00 82.74 761 A 1 
ATOM 6064 C CG2 . THR A 1 761 ? 36.345  5.351   -33.020 1.00 79.56 761 A 1 
ATOM 6065 N N   . ALA A 1 762 ? 39.942  4.965   -31.664 1.00 93.41 762 A 1 
ATOM 6066 C CA  . ALA A 1 762 ? 40.932  6.001   -31.366 1.00 92.15 762 A 1 
ATOM 6067 C C   . ALA A 1 762 ? 42.269  5.801   -32.110 1.00 91.81 762 A 1 
ATOM 6068 O O   . ALA A 1 762 ? 42.844  6.772   -32.610 1.00 89.15 762 A 1 
ATOM 6069 C CB  . ALA A 1 762 ? 41.124  6.045   -29.848 1.00 91.61 762 A 1 
ATOM 6070 N N   . GLN A 1 763 ? 42.724  4.547   -32.287 1.00 92.43 763 A 1 
ATOM 6071 C CA  . GLN A 1 763 ? 43.992  4.228   -32.966 1.00 90.85 763 A 1 
ATOM 6072 C C   . GLN A 1 763 ? 44.056  4.709   -34.426 1.00 90.92 763 A 1 
ATOM 6073 O O   . GLN A 1 763 ? 45.139  4.868   -34.980 1.00 88.28 763 A 1 
ATOM 6074 C CB  . GLN A 1 763 ? 44.277  2.716   -32.899 1.00 88.25 763 A 1 
ATOM 6075 C CG  . GLN A 1 763 ? 43.334  1.878   -33.783 1.00 80.33 763 A 1 
ATOM 6076 C CD  . GLN A 1 763 ? 43.643  0.384   -33.806 1.00 80.41 763 A 1 
ATOM 6077 O OE1 . GLN A 1 763 ? 44.693  -0.082  -33.410 1.00 72.30 763 A 1 
ATOM 6078 N NE2 . GLN A 1 763 ? 42.749  -0.427  -34.328 1.00 70.90 763 A 1 
ATOM 6079 N N   . ARG A 1 764 ? 42.899  4.951   -35.064 1.00 89.61 764 A 1 
ATOM 6080 C CA  . ARG A 1 764 ? 42.815  5.493   -36.430 1.00 89.53 764 A 1 
ATOM 6081 C C   . ARG A 1 764 ? 43.285  6.944   -36.512 1.00 90.50 764 A 1 
ATOM 6082 O O   . ARG A 1 764 ? 43.675  7.385   -37.589 1.00 86.41 764 A 1 
ATOM 6083 C CB  . ARG A 1 764 ? 41.374  5.392   -36.952 1.00 89.09 764 A 1 
ATOM 6084 C CG  . ARG A 1 764 ? 40.877  3.946   -37.056 1.00 84.12 764 A 1 
ATOM 6085 C CD  . ARG A 1 764 ? 39.439  3.928   -37.585 1.00 80.84 764 A 1 
ATOM 6086 N NE  . ARG A 1 764 ? 38.917  2.551   -37.670 1.00 73.54 764 A 1 
ATOM 6087 C CZ  . ARG A 1 764 ? 37.722  2.195   -38.111 1.00 66.18 764 A 1 
ATOM 6088 N NH1 . ARG A 1 764 ? 36.859  3.069   -38.548 1.00 60.76 764 A 1 
ATOM 6089 N NH2 . ARG A 1 764 ? 37.370  0.941   -38.113 1.00 59.55 764 A 1 
ATOM 6090 N N   . HIS A 1 765 ? 43.223  7.667   -35.402 1.00 91.88 765 A 1 
ATOM 6091 C CA  . HIS A 1 765 ? 43.629  9.064   -35.297 1.00 91.27 765 A 1 
ATOM 6092 C C   . HIS A 1 765 ? 45.037  9.205   -34.709 1.00 91.63 765 A 1 
ATOM 6093 O O   . HIS A 1 765 ? 45.881  9.865   -35.307 1.00 86.76 765 A 1 
ATOM 6094 C CB  . HIS A 1 765 ? 42.583  9.825   -34.471 1.00 89.92 765 A 1 
ATOM 6095 C CG  . HIS A 1 765 ? 41.237  9.898   -35.162 1.00 85.24 765 A 1 
ATOM 6096 N ND1 . HIS A 1 765 ? 40.942  10.652  -36.274 1.00 72.16 765 A 1 
ATOM 6097 C CD2 . HIS A 1 765 ? 40.098  9.221   -34.822 1.00 72.70 765 A 1 
ATOM 6098 C CE1 . HIS A 1 765 ? 39.657  10.444  -36.597 1.00 72.66 765 A 1 
ATOM 6099 N NE2 . HIS A 1 765 ? 39.094  9.574   -35.741 1.00 75.22 765 A 1 
ATOM 6100 N N   . ASP A 1 766 ? 45.296  8.559   -33.562 1.00 89.94 766 A 1 
ATOM 6101 C CA  . ASP A 1 766 ? 46.607  8.547   -32.909 1.00 90.23 766 A 1 
ATOM 6102 C C   . ASP A 1 766 ? 46.796  7.235   -32.134 1.00 89.58 766 A 1 
ATOM 6103 O O   . ASP A 1 766 ? 46.225  7.031   -31.063 1.00 85.94 766 A 1 
ATOM 6104 C CB  . ASP A 1 766 ? 46.764  9.775   -31.996 1.00 89.07 766 A 1 
ATOM 6105 C CG  . ASP A 1 766 ? 48.155  9.893   -31.353 1.00 87.72 766 A 1 
ATOM 6106 O OD1 . ASP A 1 766 ? 48.897  8.884   -31.290 1.00 81.07 766 A 1 
ATOM 6107 O OD2 . ASP A 1 766 ? 48.479  11.006  -30.884 1.00 81.54 766 A 1 
ATOM 6108 N N   . GLN A 1 767 ? 47.619  6.338   -32.689 1.00 89.06 767 A 1 
ATOM 6109 C CA  . GLN A 1 767 ? 47.888  5.031   -32.090 1.00 87.97 767 A 1 
ATOM 6110 C C   . GLN A 1 767 ? 48.609  5.135   -30.736 1.00 88.86 767 A 1 
ATOM 6111 O O   . GLN A 1 767 ? 48.364  4.323   -29.845 1.00 86.74 767 A 1 
ATOM 6112 C CB  . GLN A 1 767 ? 48.695  4.185   -33.093 1.00 84.79 767 A 1 
ATOM 6113 C CG  . GLN A 1 767 ? 48.792  2.715   -32.657 1.00 77.22 767 A 1 
ATOM 6114 C CD  . GLN A 1 767 ? 49.504  1.816   -33.665 1.00 72.83 767 A 1 
ATOM 6115 O OE1 . GLN A 1 767 ? 50.140  2.228   -34.621 1.00 65.83 767 A 1 
ATOM 6116 N NE2 . GLN A 1 767 ? 49.438  0.520   -33.470 1.00 63.42 767 A 1 
ATOM 6117 N N   . GLY A 1 768 ? 49.501  6.109   -30.569 1.00 86.85 768 A 1 
ATOM 6118 C CA  . GLY A 1 768 ? 50.258  6.300   -29.330 1.00 86.76 768 A 1 
ATOM 6119 C C   . GLY A 1 768 ? 49.377  6.801   -28.187 1.00 88.17 768 A 1 
ATOM 6120 O O   . GLY A 1 768 ? 49.424  6.247   -27.085 1.00 86.60 768 A 1 
ATOM 6121 N N   . ALA A 1 769 ? 48.531  7.790   -28.461 1.00 88.66 769 A 1 
ATOM 6122 C CA  . ALA A 1 769 ? 47.560  8.298   -27.495 1.00 89.28 769 A 1 
ATOM 6123 C C   . ALA A 1 769 ? 46.513  7.234   -27.128 1.00 89.71 769 A 1 
ATOM 6124 O O   . ALA A 1 769 ? 46.282  6.998   -25.945 1.00 87.87 769 A 1 
ATOM 6125 C CB  . ALA A 1 769 ? 46.912  9.563   -28.061 1.00 88.74 769 A 1 
ATOM 6126 N N   . ALA A 1 770 ? 45.972  6.515   -28.128 1.00 90.60 770 A 1 
ATOM 6127 C CA  . ALA A 1 770 ? 44.997  5.448   -27.909 1.00 90.65 770 A 1 
ATOM 6128 C C   . ALA A 1 770 ? 45.557  4.298   -27.054 1.00 90.96 770 A 1 
ATOM 6129 O O   . ALA A 1 770 ? 44.873  3.777   -26.174 1.00 89.79 770 A 1 
ATOM 6130 C CB  . ALA A 1 770 ? 44.541  4.940   -29.279 1.00 90.62 770 A 1 
ATOM 6131 N N   . MET A 1 771 ? 46.813  3.907   -27.275 1.00 89.85 771 A 1 
ATOM 6132 C CA  . MET A 1 771 ? 47.473  2.867   -26.481 1.00 89.07 771 A 1 
ATOM 6133 C C   . MET A 1 771 ? 47.699  3.308   -25.033 1.00 89.61 771 A 1 
ATOM 6134 O O   . MET A 1 771 ? 47.505  2.524   -24.110 1.00 88.11 771 A 1 
ATOM 6135 C CB  . MET A 1 771 ? 48.805  2.489   -27.137 1.00 87.10 771 A 1 
ATOM 6136 C CG  . MET A 1 771 ? 49.473  1.306   -26.432 1.00 78.69 771 A 1 
ATOM 6137 S SD  . MET A 1 771 ? 48.521  -0.236  -26.450 1.00 75.71 771 A 1 
ATOM 6138 C CE  . MET A 1 771 ? 48.664  -0.685  -28.192 1.00 64.74 771 A 1 
ATOM 6139 N N   . LYS A 1 772 ? 48.091  4.570   -24.837 1.00 87.65 772 A 1 
ATOM 6140 C CA  . LYS A 1 772 ? 48.255  5.133   -23.497 1.00 87.16 772 A 1 
ATOM 6141 C C   . LYS A 1 772 ? 46.927  5.160   -22.737 1.00 88.33 772 A 1 
ATOM 6142 O O   . LYS A 1 772 ? 46.889  4.734   -21.590 1.00 87.39 772 A 1 
ATOM 6143 C CB  . LYS A 1 772 ? 48.886  6.520   -23.610 1.00 85.86 772 A 1 
ATOM 6144 C CG  . LYS A 1 772 ? 49.210  7.072   -22.222 1.00 78.06 772 A 1 
ATOM 6145 C CD  . LYS A 1 772 ? 49.769  8.489   -22.317 1.00 73.24 772 A 1 
ATOM 6146 C CE  . LYS A 1 772 ? 49.942  9.002   -20.889 1.00 62.79 772 A 1 
ATOM 6147 N NZ  . LYS A 1 772 ? 50.292  10.433  -20.878 1.00 54.38 772 A 1 
ATOM 6148 N N   . GLU A 1 773 ? 45.853  5.592   -23.386 1.00 87.72 773 A 1 
ATOM 6149 C CA  . GLU A 1 773 ? 44.509  5.616   -22.792 1.00 88.06 773 A 1 
ATOM 6150 C C   . GLU A 1 773 ? 44.034  4.210   -22.403 1.00 89.36 773 A 1 
ATOM 6151 O O   . GLU A 1 773 ? 43.551  4.008   -21.290 1.00 88.37 773 A 1 
ATOM 6152 C CB  . GLU A 1 773 ? 43.546  6.274   -23.791 1.00 87.69 773 A 1 
ATOM 6153 C CG  . GLU A 1 773 ? 42.154  6.525   -23.196 1.00 78.29 773 A 1 
ATOM 6154 C CD  . GLU A 1 773 ? 41.170  7.152   -24.200 1.00 74.54 773 A 1 
ATOM 6155 O OE1 . GLU A 1 773 ? 39.976  7.251   -23.839 1.00 65.31 773 A 1 
ATOM 6156 O OE2 . GLU A 1 773 ? 41.599  7.508   -25.320 1.00 65.31 773 A 1 
ATOM 6157 N N   . LEU A 1 774 ? 44.249  3.206   -23.272 1.00 90.60 774 A 1 
ATOM 6158 C CA  . LEU A 1 774 ? 43.947  1.809   -22.960 1.00 91.03 774 A 1 
ATOM 6159 C C   . LEU A 1 774 ? 44.771  1.306   -21.765 1.00 91.52 774 A 1 
ATOM 6160 O O   . LEU A 1 774 ? 44.219  0.678   -20.864 1.00 90.86 774 A 1 
ATOM 6161 C CB  . LEU A 1 774 ? 44.186  0.947   -24.216 1.00 91.76 774 A 1 
ATOM 6162 C CG  . LEU A 1 774 ? 43.931  -0.557  -24.003 1.00 91.49 774 A 1 
ATOM 6163 C CD1 . LEU A 1 774 ? 42.471  -0.859  -23.663 1.00 84.79 774 A 1 
ATOM 6164 C CD2 . LEU A 1 774 ? 44.295  -1.332  -25.266 1.00 85.18 774 A 1 
ATOM 6165 N N   . ALA A 1 775 ? 46.075  1.582   -21.734 1.00 91.25 775 A 1 
ATOM 6166 C CA  . ALA A 1 775 ? 46.952  1.173   -20.637 1.00 89.90 775 A 1 
ATOM 6167 C C   . ALA A 1 775 ? 46.557  1.829   -19.303 1.00 90.11 775 A 1 
ATOM 6168 O O   . ALA A 1 775 ? 46.507  1.147   -18.277 1.00 88.69 775 A 1 
ATOM 6169 C CB  . ALA A 1 775 ? 48.400  1.502   -21.018 1.00 88.81 775 A 1 
ATOM 6170 N N   . ASP A 1 776 ? 46.236  3.118   -19.319 1.00 85.27 776 A 1 
ATOM 6171 C CA  . ASP A 1 776 ? 45.771  3.859   -18.144 1.00 83.71 776 A 1 
ATOM 6172 C C   . ASP A 1 776 ? 44.424  3.307   -17.646 1.00 83.55 776 A 1 
ATOM 6173 O O   . ASP A 1 776 ? 44.283  3.037   -16.452 1.00 81.73 776 A 1 
ATOM 6174 C CB  . ASP A 1 776 ? 45.712  5.373   -18.456 1.00 82.33 776 A 1 
ATOM 6175 C CG  . ASP A 1 776 ? 47.092  6.070   -18.528 1.00 79.08 776 A 1 
ATOM 6176 O OD1 . ASP A 1 776 ? 48.063  5.548   -17.928 1.00 73.60 776 A 1 
ATOM 6177 O OD2 . ASP A 1 776 ? 47.184  7.181   -19.109 1.00 73.07 776 A 1 
ATOM 6178 N N   . TYR A 1 777 ? 43.476  3.008   -18.547 1.00 89.46 777 A 1 
ATOM 6179 C CA  . TYR A 1 777 ? 42.190  2.382   -18.205 1.00 89.54 777 A 1 
ATOM 6180 C C   . TYR A 1 777 ? 42.364  1.001   -17.555 1.00 90.25 777 A 1 
ATOM 6181 O O   . TYR A 1 777 ? 41.795  0.733   -16.497 1.00 89.07 777 A 1 
ATOM 6182 C CB  . TYR A 1 777 ? 41.324  2.268   -19.467 1.00 90.74 777 A 1 
ATOM 6183 C CG  . TYR A 1 777 ? 39.978  1.596   -19.228 1.00 91.22 777 A 1 
ATOM 6184 C CD1 . TYR A 1 777 ? 39.815  0.213   -19.448 1.00 85.55 777 A 1 
ATOM 6185 C CD2 . TYR A 1 777 ? 38.891  2.358   -18.762 1.00 85.74 777 A 1 
ATOM 6186 C CE1 . TYR A 1 777 ? 38.568  -0.404  -19.211 1.00 86.25 777 A 1 
ATOM 6187 C CE2 . TYR A 1 777 ? 37.643  1.747   -18.524 1.00 86.34 777 A 1 
ATOM 6188 C CZ  . TYR A 1 777 ? 37.480  0.364   -18.752 1.00 90.62 777 A 1 
ATOM 6189 O OH  . TYR A 1 777 ? 36.273  -0.224  -18.531 1.00 89.76 777 A 1 
ATOM 6190 N N   . LEU A 1 778 ? 43.176  0.117   -18.149 1.00 91.25 778 A 1 
ATOM 6191 C CA  . LEU A 1 778 ? 43.427  -1.224  -17.607 1.00 91.02 778 A 1 
ATOM 6192 C C   . LEU A 1 778 ? 44.108  -1.166  -16.234 1.00 90.91 778 A 1 
ATOM 6193 O O   . LEU A 1 778 ? 43.789  -1.947  -15.337 1.00 89.77 778 A 1 
ATOM 6194 C CB  . LEU A 1 778 ? 44.293  -2.017  -18.599 1.00 92.10 778 A 1 
ATOM 6195 C CG  . LEU A 1 778 ? 43.594  -2.399  -19.914 1.00 91.38 778 A 1 
ATOM 6196 C CD1 . LEU A 1 778 ? 44.627  -2.991  -20.869 1.00 85.30 778 A 1 
ATOM 6197 C CD2 . LEU A 1 778 ? 42.482  -3.430  -19.707 1.00 85.88 778 A 1 
ATOM 6198 N N   . LYS A 1 779 ? 45.032  -0.213  -16.053 1.00 83.75 779 A 1 
ATOM 6199 C CA  . LYS A 1 779 ? 45.701  0.012   -14.772 1.00 81.70 779 A 1 
ATOM 6200 C C   . LYS A 1 779 ? 44.746  0.555   -13.714 1.00 80.78 779 A 1 
ATOM 6201 O O   . LYS A 1 779 ? 44.795  0.094   -12.576 1.00 78.54 779 A 1 
ATOM 6202 C CB  . LYS A 1 779 ? 46.873  0.957   -15.011 1.00 80.24 779 A 1 
ATOM 6203 C CG  . LYS A 1 779 ? 47.717  1.170   -13.754 1.00 77.27 779 A 1 
ATOM 6204 C CD  . LYS A 1 779 ? 48.831  2.155   -14.092 1.00 73.24 779 A 1 
ATOM 6205 C CE  . LYS A 1 779 ? 49.663  2.470   -12.854 1.00 63.29 779 A 1 
ATOM 6206 N NZ  . LYS A 1 779 ? 50.629  3.542   -13.179 1.00 57.54 779 A 1 
ATOM 6207 N N   . GLU A 1 780 ? 43.887  1.507   -14.056 1.00 80.12 780 A 1 
ATOM 6208 C CA  . GLU A 1 780 ? 42.922  2.104   -13.128 1.00 80.21 780 A 1 
ATOM 6209 C C   . GLU A 1 780 ? 41.834  1.103   -12.717 1.00 80.87 780 A 1 
ATOM 6210 O O   . GLU A 1 780 ? 41.547  0.953   -11.530 1.00 76.20 780 A 1 
ATOM 6211 C CB  . GLU A 1 780 ? 42.293  3.345   -13.778 1.00 78.33 780 A 1 
ATOM 6212 C CG  . GLU A 1 780 ? 41.421  4.139   -12.785 1.00 69.35 780 A 1 
ATOM 6213 C CD  . GLU A 1 780 ? 40.535  5.174   -13.485 1.00 64.70 780 A 1 
ATOM 6214 O OE1 . GLU A 1 780 ? 39.339  5.236   -13.110 1.00 57.58 780 A 1 
ATOM 6215 O OE2 . GLU A 1 780 ? 41.043  5.840   -14.403 1.00 57.61 780 A 1 
ATOM 6216 N N   . LYS A 1 781 ? 41.256  0.379   -13.689 1.00 86.98 781 A 1 
ATOM 6217 C CA  . LYS A 1 781 ? 40.112  -0.507  -13.440 1.00 85.84 781 A 1 
ATOM 6218 C C   . LYS A 1 781 ? 40.509  -1.876  -12.905 1.00 87.55 781 A 1 
ATOM 6219 O O   . LYS A 1 781 ? 39.791  -2.415  -12.072 1.00 85.31 781 A 1 
ATOM 6220 C CB  . LYS A 1 781 ? 39.253  -0.638  -14.708 1.00 85.69 781 A 1 
ATOM 6221 C CG  . LYS A 1 781 ? 38.597  0.678   -15.157 1.00 85.27 781 A 1 
ATOM 6222 C CD  . LYS A 1 781 ? 37.672  1.292   -14.095 1.00 82.44 781 A 1 
ATOM 6223 C CE  . LYS A 1 781 ? 36.999  2.547   -14.659 1.00 78.39 781 A 1 
ATOM 6224 N NZ  . LYS A 1 781 ? 36.283  3.302   -13.613 1.00 72.09 781 A 1 
ATOM 6225 N N   . PHE A 1 782 ? 41.636  -2.415  -13.333 1.00 89.42 782 A 1 
ATOM 6226 C CA  . PHE A 1 782 ? 42.033  -3.788  -12.998 1.00 89.60 782 A 1 
ATOM 6227 C C   . PHE A 1 782 ? 43.387  -3.889  -12.286 1.00 89.23 782 A 1 
ATOM 6228 O O   . PHE A 1 782 ? 43.767  -4.966  -11.840 1.00 85.61 782 A 1 
ATOM 6229 C CB  . PHE A 1 782 ? 42.010  -4.638  -14.273 1.00 90.21 782 A 1 
ATOM 6230 C CG  . PHE A 1 782 ? 40.712  -4.565  -15.055 1.00 91.02 782 A 1 
ATOM 6231 C CD1 . PHE A 1 782 ? 39.509  -4.994  -14.470 1.00 85.83 782 A 1 
ATOM 6232 C CD2 . PHE A 1 782 ? 40.707  -4.071  -16.372 1.00 87.21 782 A 1 
ATOM 6233 C CE1 . PHE A 1 782 ? 38.310  -4.938  -15.197 1.00 86.46 782 A 1 
ATOM 6234 C CE2 . PHE A 1 782 ? 39.509  -4.020  -17.101 1.00 86.68 782 A 1 
ATOM 6235 C CZ  . PHE A 1 782 ? 38.307  -4.457  -16.516 1.00 89.66 782 A 1 
ATOM 6236 N N   . GLY A 1 783 ? 44.146  -2.792  -12.169 1.00 86.76 783 A 1 
ATOM 6237 C CA  . GLY A 1 783 ? 45.532  -2.839  -11.700 1.00 85.20 783 A 1 
ATOM 6238 C C   . GLY A 1 783 ? 46.473  -3.548  -12.682 1.00 86.63 783 A 1 
ATOM 6239 O O   . GLY A 1 783 ? 47.600  -3.878  -12.310 1.00 83.17 783 A 1 
ATOM 6240 N N   . TYR A 1 784 ? 46.026  -3.788  -13.913 1.00 90.15 784 A 1 
ATOM 6241 C CA  . TYR A 1 784 ? 46.764  -4.511  -14.946 1.00 90.80 784 A 1 
ATOM 6242 C C   . TYR A 1 784 ? 47.759  -3.590  -15.658 1.00 90.81 784 A 1 
ATOM 6243 O O   . TYR A 1 784 ? 47.397  -2.529  -16.168 1.00 88.94 784 A 1 
ATOM 6244 C CB  . TYR A 1 784 ? 45.771  -5.141  -15.923 1.00 90.86 784 A 1 
ATOM 6245 C CG  . TYR A 1 784 ? 46.424  -5.999  -16.987 1.00 91.06 784 A 1 
ATOM 6246 C CD1 . TYR A 1 784 ? 46.684  -5.477  -18.269 1.00 84.41 784 A 1 
ATOM 6247 C CD2 . TYR A 1 784 ? 46.769  -7.327  -16.691 1.00 85.52 784 A 1 
ATOM 6248 C CE1 . TYR A 1 784 ? 47.286  -6.283  -19.252 1.00 85.16 784 A 1 
ATOM 6249 C CE2 . TYR A 1 784 ? 47.371  -8.137  -17.673 1.00 85.04 784 A 1 
ATOM 6250 C CZ  . TYR A 1 784 ? 47.625  -7.619  -18.957 1.00 89.76 784 A 1 
ATOM 6251 O OH  . TYR A 1 784 ? 48.199  -8.402  -19.910 1.00 88.52 784 A 1 
ATOM 6252 N N   . ILE A 1 785 ? 49.027  -3.997  -15.698 1.00 89.66 785 A 1 
ATOM 6253 C CA  . ILE A 1 785 ? 50.096  -3.256  -16.376 1.00 88.90 785 A 1 
ATOM 6254 C C   . ILE A 1 785 ? 50.296  -3.867  -17.759 1.00 88.79 785 A 1 
ATOM 6255 O O   . ILE A 1 785 ? 50.828  -4.969  -17.883 1.00 85.97 785 A 1 
ATOM 6256 C CB  . ILE A 1 785 ? 51.392  -3.231  -15.537 1.00 87.11 785 A 1 
ATOM 6257 C CG1 . ILE A 1 785 ? 51.130  -2.591  -14.152 1.00 81.70 785 A 1 
ATOM 6258 C CG2 . ILE A 1 785 ? 52.486  -2.454  -16.297 1.00 79.70 785 A 1 
ATOM 6259 C CD1 . ILE A 1 785 ? 52.338  -2.620  -13.204 1.00 70.46 785 A 1 
ATOM 6260 N N   . LEU A 1 786 ? 49.891  -3.135  -18.789 1.00 86.92 786 A 1 
ATOM 6261 C CA  . LEU A 1 786 ? 50.101  -3.548  -20.170 1.00 85.26 786 A 1 
ATOM 6262 C C   . LEU A 1 786 ? 51.581  -3.359  -20.553 1.00 83.64 786 A 1 
ATOM 6263 O O   . LEU A 1 786 ? 52.078  -2.234  -20.613 1.00 79.46 786 A 1 
ATOM 6264 C CB  . LEU A 1 786 ? 49.133  -2.752  -21.068 1.00 84.71 786 A 1 
ATOM 6265 C CG  . LEU A 1 786 ? 49.123  -3.205  -22.534 1.00 82.66 786 A 1 
ATOM 6266 C CD1 . LEU A 1 786 ? 48.557  -4.610  -22.701 1.00 76.22 786 A 1 
ATOM 6267 C CD2 . LEU A 1 786 ? 48.252  -2.252  -23.355 1.00 76.54 786 A 1 
ATOM 6268 N N   . HIS A 1 787 ? 52.292  -4.465  -20.818 1.00 86.02 787 A 1 
ATOM 6269 C CA  . HIS A 1 787 ? 53.691  -4.439  -21.262 1.00 82.69 787 A 1 
ATOM 6270 C C   . HIS A 1 787 ? 53.769  -4.227  -22.780 1.00 80.33 787 A 1 
ATOM 6271 O O   . HIS A 1 787 ? 53.412  -5.108  -23.555 1.00 74.14 787 A 1 
ATOM 6272 C CB  . HIS A 1 787 ? 54.396  -5.724  -20.812 1.00 79.65 787 A 1 
ATOM 6273 C CG  . HIS A 1 787 ? 54.544  -5.818  -19.314 1.00 74.07 787 A 1 
ATOM 6274 N ND1 . HIS A 1 787 ? 55.329  -5.009  -18.524 1.00 64.48 787 A 1 
ATOM 6275 C CD2 . HIS A 1 787 ? 53.916  -6.704  -18.483 1.00 62.95 787 A 1 
ATOM 6276 C CE1 . HIS A 1 787 ? 55.180  -5.405  -17.249 1.00 59.21 787 A 1 
ATOM 6277 N NE2 . HIS A 1 787 ? 54.330  -6.436  -17.173 1.00 61.39 787 A 1 
ATOM 6278 N N   . ILE A 1 788 ? 54.246  -3.052  -23.198 1.00 78.72 788 A 1 
ATOM 6279 C CA  . ILE A 1 788 ? 54.294  -2.619  -24.611 1.00 75.84 788 A 1 
ATOM 6280 C C   . ILE A 1 788 ? 55.721  -2.707  -25.193 1.00 74.77 788 A 1 
ATOM 6281 O O   . ILE A 1 788 ? 55.910  -2.699  -26.403 1.00 67.26 788 A 1 
ATOM 6282 C CB  . ILE A 1 788 ? 53.674  -1.200  -24.743 1.00 71.73 788 A 1 
ATOM 6283 C CG1 . ILE A 1 788 ? 52.283  -1.111  -24.059 1.00 64.95 788 A 1 
ATOM 6284 C CG2 . ILE A 1 788 ? 53.540  -0.777  -26.216 1.00 62.30 788 A 1 
ATOM 6285 C CD1 . ILE A 1 788 ? 51.748  0.322   -23.912 1.00 56.37 788 A 1 
ATOM 6286 N N   . ASP A 1 789 ? 56.742  -2.844  -24.337 1.00 69.26 789 A 1 
ATOM 6287 C CA  . ASP A 1 789 ? 58.146  -2.810  -24.745 1.00 68.08 789 A 1 
ATOM 6288 C C   . ASP A 1 789 ? 58.518  -4.011  -25.628 1.00 67.70 789 A 1 
ATOM 6289 O O   . ASP A 1 789 ? 58.570  -5.156  -25.182 1.00 60.41 789 A 1 
ATOM 6290 C CB  . ASP A 1 789 ? 59.060  -2.704  -23.510 1.00 61.73 789 A 1 
ATOM 6291 C CG  . ASP A 1 789 ? 58.975  -1.342  -22.808 1.00 55.32 789 A 1 
ATOM 6292 O OD1 . ASP A 1 789 ? 58.684  -0.341  -23.501 1.00 49.13 789 A 1 
ATOM 6293 O OD2 . ASP A 1 789 ? 59.227  -1.311  -21.587 1.00 47.63 789 A 1 
ATOM 6294 N N   . GLY A 1 790 ? 58.785  -3.745  -26.918 1.00 64.81 790 A 1 
ATOM 6295 C CA  . GLY A 1 790 ? 59.212  -4.752  -27.902 1.00 65.41 790 A 1 
ATOM 6296 C C   . GLY A 1 790 ? 58.084  -5.500  -28.624 1.00 67.97 790 A 1 
ATOM 6297 O O   . GLY A 1 790 ? 58.372  -6.441  -29.366 1.00 59.94 790 A 1 
ATOM 6298 N N   . ALA A 1 791 ? 56.820  -5.090  -28.456 1.00 66.25 791 A 1 
ATOM 6299 C CA  . ALA A 1 791 ? 55.687  -5.705  -29.145 1.00 66.73 791 A 1 
ATOM 6300 C C   . ALA A 1 791 ? 55.729  -5.467  -30.671 1.00 70.05 791 A 1 
ATOM 6301 O O   . ALA A 1 791 ? 55.939  -4.350  -31.149 1.00 63.31 791 A 1 
ATOM 6302 C CB  . ALA A 1 791 ? 54.386  -5.197  -28.510 1.00 59.99 791 A 1 
ATOM 6303 N N   . SER A 1 792 ? 55.506  -6.528  -31.463 1.00 73.25 792 A 1 
ATOM 6304 C CA  . SER A 1 792 ? 55.342  -6.418  -32.917 1.00 74.34 792 A 1 
ATOM 6305 C C   . SER A 1 792 ? 54.053  -5.665  -33.270 1.00 76.08 792 A 1 
ATOM 6306 O O   . SER A 1 792 ? 53.108  -5.627  -32.484 1.00 71.02 792 A 1 
ATOM 6307 C CB  . SER A 1 792 ? 55.365  -7.804  -33.577 1.00 68.61 792 A 1 
ATOM 6308 O OG  . SER A 1 792 ? 54.209  -8.543  -33.248 1.00 60.11 792 A 1 
ATOM 6309 N N   . LYS A 1 793 ? 53.973  -5.092  -34.480 1.00 77.85 793 A 1 
ATOM 6310 C CA  . LYS A 1 793 ? 52.737  -4.429  -34.948 1.00 78.00 793 A 1 
ATOM 6311 C C   . LYS A 1 793 ? 51.510  -5.351  -34.910 1.00 80.20 793 A 1 
ATOM 6312 O O   . LYS A 1 793 ? 50.402  -4.873  -34.722 1.00 76.00 793 A 1 
ATOM 6313 C CB  . LYS A 1 793 ? 52.921  -3.869  -36.367 1.00 74.00 793 A 1 
ATOM 6314 C CG  . LYS A 1 793 ? 53.731  -2.568  -36.391 1.00 68.13 793 A 1 
ATOM 6315 C CD  . LYS A 1 793 ? 53.744  -1.985  -37.813 1.00 62.42 793 A 1 
ATOM 6316 C CE  . LYS A 1 793 ? 54.469  -0.637  -37.829 1.00 55.00 793 A 1 
ATOM 6317 N NZ  . LYS A 1 793 ? 54.453  -0.024  -39.183 1.00 46.53 793 A 1 
ATOM 6318 N N   . GLU A 1 794 ? 51.710  -6.653  -35.072 1.00 78.62 794 A 1 
ATOM 6319 C CA  . GLU A 1 794 ? 50.668  -7.683  -35.005 1.00 79.97 794 A 1 
ATOM 6320 C C   . GLU A 1 794 ? 50.147  -7.901  -33.576 1.00 81.58 794 A 1 
ATOM 6321 O O   . GLU A 1 794 ? 48.965  -8.164  -33.388 1.00 76.93 794 A 1 
ATOM 6322 C CB  . GLU A 1 794 ? 51.250  -8.983  -35.570 1.00 77.06 794 A 1 
ATOM 6323 C CG  . GLU A 1 794 ? 51.561  -8.885  -37.079 1.00 69.63 794 A 1 
ATOM 6324 C CD  . GLU A 1 794 ? 52.759  -9.729  -37.546 1.00 62.42 794 A 1 
ATOM 6325 O OE1 . GLU A 1 794 ? 53.067  -9.639  -38.758 1.00 56.40 794 A 1 
ATOM 6326 O OE2 . GLU A 1 794 ? 53.415  -10.366 -36.693 1.00 55.40 794 A 1 
ATOM 6327 N N   . ALA A 1 795 ? 51.008  -7.724  -32.557 1.00 81.65 795 A 1 
ATOM 6328 C CA  . ALA A 1 795 ? 50.624  -7.830  -31.147 1.00 81.70 795 A 1 
ATOM 6329 C C   . ALA A 1 795 ? 49.811  -6.625  -30.637 1.00 83.54 795 A 1 
ATOM 6330 O O   . ALA A 1 795 ? 49.192  -6.707  -29.578 1.00 79.92 795 A 1 
ATOM 6331 C CB  . ALA A 1 795 ? 51.898  -8.041  -30.321 1.00 78.65 795 A 1 
ATOM 6332 N N   . LEU A 1 796 ? 49.790  -5.513  -31.389 1.00 83.44 796 A 1 
ATOM 6333 C CA  . LEU A 1 796 ? 49.051  -4.287  -31.058 1.00 83.91 796 A 1 
ATOM 6334 C C   . LEU A 1 796 ? 47.652  -4.223  -31.697 1.00 85.86 796 A 1 
ATOM 6335 O O   . LEU A 1 796 ? 46.983  -3.189  -31.622 1.00 83.04 796 A 1 
ATOM 6336 C CB  . LEU A 1 796 ? 49.907  -3.065  -31.441 1.00 81.53 796 A 1 
ATOM 6337 C CG  . LEU A 1 796 ? 51.260  -2.957  -30.720 1.00 77.88 796 A 1 
ATOM 6338 C CD1 . LEU A 1 796 ? 52.012  -1.728  -31.237 1.00 72.48 796 A 1 
ATOM 6339 C CD2 . LEU A 1 796 ? 51.112  -2.827  -29.207 1.00 73.04 796 A 1 
ATOM 6340 N N   . THR A 1 797 ? 47.206  -5.312  -32.358 1.00 87.33 797 A 1 
ATOM 6341 C CA  . THR A 1 797 ? 45.832  -5.394  -32.874 1.00 87.43 797 A 1 
ATOM 6342 C C   . THR A 1 797 ? 44.831  -5.589  -31.727 1.00 88.60 797 A 1 
ATOM 6343 O O   . THR A 1 797 ? 45.172  -6.235  -30.732 1.00 87.60 797 A 1 
ATOM 6344 C CB  . THR A 1 797 ? 45.658  -6.491  -33.930 1.00 85.82 797 A 1 
ATOM 6345 O OG1 . THR A 1 797 ? 45.922  -7.769  -33.394 1.00 77.74 797 A 1 
ATOM 6346 C CG2 . THR A 1 797 ? 46.571  -6.290  -35.138 1.00 75.75 797 A 1 
ATOM 6347 N N   . PRO A 1 798 ? 43.593  -5.060  -31.818 1.00 90.31 798 A 1 
ATOM 6348 C CA  . PRO A 1 798 ? 42.575  -5.252  -30.784 1.00 90.47 798 A 1 
ATOM 6349 C C   . PRO A 1 798 ? 42.334  -6.725  -30.441 1.00 91.42 798 A 1 
ATOM 6350 O O   . PRO A 1 798 ? 42.175  -7.079  -29.275 1.00 90.03 798 A 1 
ATOM 6351 C CB  . PRO A 1 798 ? 41.300  -4.601  -31.339 1.00 89.29 798 A 1 
ATOM 6352 C CG  . PRO A 1 798 ? 41.826  -3.547  -32.306 1.00 85.63 798 A 1 
ATOM 6353 C CD  . PRO A 1 798 ? 43.084  -4.198  -32.874 1.00 88.34 798 A 1 
ATOM 6354 N N   . GLU A 1 799 ? 42.375  -7.603  -31.444 1.00 90.27 799 A 1 
ATOM 6355 C CA  . GLU A 1 799 ? 42.185  -9.042  -31.297 1.00 89.52 799 A 1 
ATOM 6356 C C   . GLU A 1 799 ? 43.335  -9.689  -30.510 1.00 89.80 799 A 1 
ATOM 6357 O O   . GLU A 1 799 ? 43.091  -10.479 -29.596 1.00 88.01 799 A 1 
ATOM 6358 C CB  . GLU A 1 799 ? 42.055  -9.712  -32.679 1.00 88.60 799 A 1 
ATOM 6359 C CG  . GLU A 1 799 ? 40.860  -9.234  -33.532 1.00 79.10 799 A 1 
ATOM 6360 C CD  . GLU A 1 799 ? 41.024  -7.849  -34.183 1.00 73.10 799 A 1 
ATOM 6361 O OE1 . GLU A 1 799 ? 39.999  -7.298  -34.641 1.00 63.17 799 A 1 
ATOM 6362 O OE2 . GLU A 1 799 ? 42.165  -7.313  -34.205 1.00 61.67 799 A 1 
ATOM 6363 N N   . ALA A 1 800 ? 44.577  -9.336  -30.829 1.00 90.14 800 A 1 
ATOM 6364 C CA  . ALA A 1 800 ? 45.751  -9.856  -30.133 1.00 89.10 800 A 1 
ATOM 6365 C C   . ALA A 1 800 ? 45.832  -9.351  -28.682 1.00 89.72 800 A 1 
ATOM 6366 O O   . ALA A 1 800 ? 46.114  -10.129 -27.769 1.00 88.29 800 A 1 
ATOM 6367 C CB  . ALA A 1 800 ? 47.002  -9.480  -30.931 1.00 87.88 800 A 1 
ATOM 6368 N N   . LEU A 1 801 ? 45.528  -8.069  -28.463 1.00 89.42 801 A 1 
ATOM 6369 C CA  . LEU A 1 801 ? 45.448  -7.488  -27.122 1.00 89.97 801 A 1 
ATOM 6370 C C   . LEU A 1 801 ? 44.346  -8.156  -26.291 1.00 91.05 801 A 1 
ATOM 6371 O O   . LEU A 1 801 ? 44.598  -8.546  -25.154 1.00 90.41 801 A 1 
ATOM 6372 C CB  . LEU A 1 801 ? 45.218  -5.971  -27.232 1.00 90.09 801 A 1 
ATOM 6373 C CG  . LEU A 1 801 ? 46.434  -5.175  -27.745 1.00 88.21 801 A 1 
ATOM 6374 C CD1 . LEU A 1 801 ? 46.017  -3.729  -28.018 1.00 82.97 801 A 1 
ATOM 6375 C CD2 . LEU A 1 801 ? 47.582  -5.161  -26.733 1.00 83.83 801 A 1 
ATOM 6376 N N   . GLY A 1 802 ? 43.154  -8.362  -26.859 1.00 91.68 802 A 1 
ATOM 6377 C CA  . GLY A 1 802 ? 42.058  -9.061  -26.181 1.00 91.35 802 A 1 
ATOM 6378 C C   . GLY A 1 802 ? 42.413  -10.496 -25.800 1.00 91.67 802 A 1 
ATOM 6379 O O   . GLY A 1 802 ? 42.138  -10.924 -24.676 1.00 90.31 802 A 1 
ATOM 6380 N N   . ALA A 1 803 ? 43.098  -11.224 -26.698 1.00 91.73 803 A 1 
ATOM 6381 C CA  . ALA A 1 803 ? 43.552  -12.589 -26.460 1.00 90.71 803 A 1 
ATOM 6382 C C   . ALA A 1 803 ? 44.638  -12.699 -25.373 1.00 90.60 803 A 1 
ATOM 6383 O O   . ALA A 1 803 ? 44.797  -13.775 -24.800 1.00 88.29 803 A 1 
ATOM 6384 C CB  . ALA A 1 803 ? 44.036  -13.181 -27.789 1.00 89.82 803 A 1 
ATOM 6385 N N   . ALA A 1 804 ? 45.374  -11.626 -25.086 1.00 91.20 804 A 1 
ATOM 6386 C CA  . ALA A 1 804 ? 46.359  -11.577 -24.005 1.00 90.03 804 A 1 
ATOM 6387 C C   . ALA A 1 804 ? 45.744  -11.112 -22.673 1.00 91.27 804 A 1 
ATOM 6388 O O   . ALA A 1 804 ? 45.915  -11.760 -21.643 1.00 89.69 804 A 1 
ATOM 6389 C CB  . ALA A 1 804 ? 47.513  -10.672 -24.452 1.00 88.23 804 A 1 
ATOM 6390 N N   . ILE A 1 805 ? 44.981  -10.011 -22.690 1.00 91.67 805 A 1 
ATOM 6391 C CA  . ILE A 1 805 ? 44.464  -9.348  -21.482 1.00 92.65 805 A 1 
ATOM 6392 C C   . ILE A 1 805 ? 43.417  -10.211 -20.763 1.00 93.59 805 A 1 
ATOM 6393 O O   . ILE A 1 805 ? 43.438  -10.319 -19.538 1.00 92.59 805 A 1 
ATOM 6394 C CB  . ILE A 1 805 ? 43.883  -7.963  -21.853 1.00 92.60 805 A 1 
ATOM 6395 C CG1 . ILE A 1 805 ? 44.975  -7.003  -22.390 1.00 90.00 805 A 1 
ATOM 6396 C CG2 . ILE A 1 805 ? 43.177  -7.300  -20.653 1.00 89.16 805 A 1 
ATOM 6397 C CD1 . ILE A 1 805 ? 44.401  -5.835  -23.205 1.00 85.22 805 A 1 
ATOM 6398 N N   . ALA A 1 806 ? 42.473  -10.822 -21.487 1.00 93.45 806 A 1 
ATOM 6399 C CA  . ALA A 1 806 ? 41.366  -11.546 -20.865 1.00 93.12 806 A 1 
ATOM 6400 C C   . ALA A 1 806 ? 41.820  -12.791 -20.066 1.00 93.80 806 A 1 
ATOM 6401 O O   . ALA A 1 806 ? 41.398  -12.915 -18.910 1.00 92.68 806 A 1 
ATOM 6402 C CB  . ALA A 1 806 ? 40.278  -11.834 -21.907 1.00 91.80 806 A 1 
ATOM 6403 N N   . PRO A 1 807 ? 42.709  -13.672 -20.594 1.00 94.40 807 A 1 
ATOM 6404 C CA  . PRO A 1 807 ? 43.262  -14.782 -19.814 1.00 93.85 807 A 1 
ATOM 6405 C C   . PRO A 1 807 ? 44.053  -14.334 -18.581 1.00 94.21 807 A 1 
ATOM 6406 O O   . PRO A 1 807 ? 43.882  -14.925 -17.516 1.00 93.06 807 A 1 
ATOM 6407 C CB  . PRO A 1 807 ? 44.154  -15.567 -20.781 1.00 92.57 807 A 1 
ATOM 6408 C CG  . PRO A 1 807 ? 43.564  -15.244 -22.147 1.00 89.00 807 A 1 
ATOM 6409 C CD  . PRO A 1 807 ? 43.144  -13.794 -21.978 1.00 92.24 807 A 1 
ATOM 6410 N N   . ASP A 1 808 ? 44.862  -13.279 -18.689 1.00 94.13 808 A 1 
ATOM 6411 C CA  . ASP A 1 808 ? 45.658  -12.756 -17.571 1.00 93.45 808 A 1 
ATOM 6412 C C   . ASP A 1 808 ? 44.761  -12.282 -16.417 1.00 94.06 808 A 1 
ATOM 6413 O O   . ASP A 1 808 ? 45.000  -12.606 -15.248 1.00 92.58 808 A 1 
ATOM 6414 C CB  . ASP A 1 808 ? 46.535  -11.589 -18.050 1.00 92.07 808 A 1 
ATOM 6415 C CG  . ASP A 1 808 ? 47.787  -11.981 -18.846 1.00 88.33 808 A 1 
ATOM 6416 O OD1 . ASP A 1 808 ? 48.051  -13.188 -19.006 1.00 83.26 808 A 1 
ATOM 6417 O OD2 . ASP A 1 808 ? 48.510  -11.028 -19.234 1.00 83.15 808 A 1 
ATOM 6418 N N   . LEU A 1 809 ? 43.679  -11.565 -16.732 1.00 93.16 809 A 1 
ATOM 6419 C CA  . LEU A 1 809 ? 42.711  -11.110 -15.734 1.00 93.95 809 A 1 
ATOM 6420 C C   . LEU A 1 809 ? 41.921  -12.281 -15.121 1.00 94.20 809 A 1 
ATOM 6421 O O   . LEU A 1 809 ? 41.674  -12.303 -13.911 1.00 93.35 809 A 1 
ATOM 6422 C CB  . LEU A 1 809 ? 41.774  -10.068 -16.369 1.00 94.57 809 A 1 
ATOM 6423 C CG  . LEU A 1 809 ? 42.444  -8.726  -16.722 1.00 93.99 809 A 1 
ATOM 6424 C CD1 . LEU A 1 809 ? 41.439  -7.825  -17.438 1.00 88.42 809 A 1 
ATOM 6425 C CD2 . LEU A 1 809 ? 42.944  -7.973  -15.486 1.00 88.90 809 A 1 
ATOM 6426 N N   . GLN A 1 810 ? 41.573  -13.307 -15.900 1.00 95.08 810 A 1 
ATOM 6427 C CA  . GLN A 1 810 ? 40.965  -14.531 -15.358 1.00 94.32 810 A 1 
ATOM 6428 C C   . GLN A 1 810 ? 41.924  -15.280 -14.422 1.00 93.97 810 A 1 
ATOM 6429 O O   . GLN A 1 810 ? 41.506  -15.818 -13.387 1.00 92.62 810 A 1 
ATOM 6430 C CB  . GLN A 1 810 ? 40.540  -15.458 -16.503 1.00 93.36 810 A 1 
ATOM 6431 C CG  . GLN A 1 810 ? 39.301  -14.944 -17.244 1.00 84.05 810 A 1 
ATOM 6432 C CD  . GLN A 1 810 ? 38.917  -15.827 -18.426 1.00 81.33 810 A 1 
ATOM 6433 O OE1 . GLN A 1 810 ? 39.506  -16.857 -18.715 1.00 72.64 810 A 1 
ATOM 6434 N NE2 . GLN A 1 810 ? 37.883  -15.467 -19.153 1.00 69.58 810 A 1 
ATOM 6435 N N   . GLN A 1 811 ? 43.216  -15.297 -14.753 1.00 94.75 811 A 1 
ATOM 6436 C CA  . GLN A 1 811 ? 44.251  -15.907 -13.929 1.00 93.82 811 A 1 
ATOM 6437 C C   . GLN A 1 811 ? 44.460  -15.142 -12.616 1.00 93.74 811 A 1 
ATOM 6438 O O   . GLN A 1 811 ? 44.642  -15.786 -11.580 1.00 91.92 811 A 1 
ATOM 6439 C CB  . GLN A 1 811 ? 45.542  -16.035 -14.746 1.00 92.71 811 A 1 
ATOM 6440 C CG  . GLN A 1 811 ? 46.597  -16.861 -13.997 1.00 82.15 811 A 1 
ATOM 6441 C CD  . GLN A 1 811 ? 47.853  -17.145 -14.823 1.00 76.34 811 A 1 
ATOM 6442 O OE1 . GLN A 1 811 ? 48.032  -16.745 -15.949 1.00 66.55 811 A 1 
ATOM 6443 N NE2 . GLN A 1 811 ? 48.794  -17.888 -14.279 1.00 63.48 811 A 1 
ATOM 6444 N N   . ASP A 1 812 ? 44.350  -13.807 -12.600 1.00 93.58 812 A 1 
ATOM 6445 C CA  . ASP A 1 812 ? 44.393  -13.000 -11.368 1.00 92.82 812 A 1 
ATOM 6446 C C   . ASP A 1 812 ? 43.295  -13.420 -10.377 1.00 93.05 812 A 1 
ATOM 6447 O O   . ASP A 1 812 ? 43.582  -13.706 -9.206  1.00 91.40 812 A 1 
ATOM 6448 C CB  . ASP A 1 812 ? 44.292  -11.500 -11.704 1.00 92.00 812 A 1 
ATOM 6449 C CG  . ASP A 1 812 ? 44.176  -10.631 -10.445 1.00 90.00 812 A 1 
ATOM 6450 O OD1 . ASP A 1 812 ? 45.094  -10.639 -9.599  1.00 83.05 812 A 1 
ATOM 6451 O OD2 . ASP A 1 812 ? 43.124  -9.978  -10.247 1.00 82.74 812 A 1 
ATOM 6452 N N   . ILE A 1 813 ? 42.048  -13.554 -10.836 1.00 93.81 813 A 1 
ATOM 6453 C CA  . ILE A 1 813 ? 40.928  -13.990 -9.984  1.00 93.43 813 A 1 
ATOM 6454 C C   . ILE A 1 813 ? 41.133  -15.432 -9.505  1.00 93.48 813 A 1 
ATOM 6455 O O   . ILE A 1 813 ? 40.936  -15.727 -8.323  1.00 92.30 813 A 1 
ATOM 6456 C CB  . ILE A 1 813 ? 39.575  -13.816 -10.709 1.00 92.81 813 A 1 
ATOM 6457 C CG1 . ILE A 1 813 ? 39.343  -12.321 -11.028 1.00 88.65 813 A 1 
ATOM 6458 C CG2 . ILE A 1 813 ? 38.419  -14.357 -9.844  1.00 87.00 813 A 1 
ATOM 6459 C CD1 . ILE A 1 813 ? 38.089  -12.054 -11.860 1.00 76.72 813 A 1 
ATOM 6460 N N   . THR A 1 814 ? 41.605  -16.331 -10.388 1.00 93.91 814 A 1 
ATOM 6461 C CA  . THR A 1 814 ? 41.902  -17.729 -10.036 1.00 93.29 814 A 1 
ATOM 6462 C C   . THR A 1 814 ? 43.049  -17.824 -9.018  1.00 93.02 814 A 1 
ATOM 6463 O O   . THR A 1 814 ? 43.011  -18.643 -8.096  1.00 91.61 814 A 1 
ATOM 6464 C CB  . THR A 1 814 ? 42.254  -18.536 -11.296 1.00 92.60 814 A 1 
ATOM 6465 O OG1 . THR A 1 814 ? 41.213  -18.442 -12.248 1.00 84.34 814 A 1 
ATOM 6466 C CG2 . THR A 1 814 ? 42.446  -20.025 -11.008 1.00 81.47 814 A 1 
ATOM 6467 N N   . GLY A 1 815 ? 44.049  -16.960 -9.123  1.00 92.84 815 A 1 
ATOM 6468 C CA  . GLY A 1 815 ? 45.134  -16.839 -8.147  1.00 92.03 815 A 1 
ATOM 6469 C C   . GLY A 1 815 ? 44.635  -16.383 -6.774  1.00 92.38 815 A 1 
ATOM 6470 O O   . GLY A 1 815 ? 44.982  -16.985 -5.752  1.00 90.91 815 A 1 
ATOM 6471 N N   . LYS A 1 816 ? 43.749  -15.381 -6.733  1.00 91.99 816 A 1 
ATOM 6472 C CA  . LYS A 1 816 ? 43.087  -14.910 -5.503  1.00 91.78 816 A 1 
ATOM 6473 C C   . LYS A 1 816 ? 42.228  -15.996 -4.859  1.00 92.00 816 A 1 
ATOM 6474 O O   . LYS A 1 816 ? 42.299  -16.185 -3.643  1.00 90.83 816 A 1 
ATOM 6475 C CB  . LYS A 1 816 ? 42.243  -13.667 -5.825  1.00 91.80 816 A 1 
ATOM 6476 C CG  . LYS A 1 816 ? 43.142  -12.449 -6.072  1.00 90.74 816 A 1 
ATOM 6477 C CD  . LYS A 1 816 ? 42.352  -11.282 -6.658  1.00 89.39 816 A 1 
ATOM 6478 C CE  . LYS A 1 816 ? 43.316  -10.107 -6.822  1.00 86.85 816 A 1 
ATOM 6479 N NZ  . LYS A 1 816 ? 42.805  -9.072  -7.741  1.00 82.98 816 A 1 
ATOM 6480 N N   . GLU A 1 817 ? 41.476  -16.752 -5.661  1.00 92.05 817 A 1 
ATOM 6481 C CA  . GLU A 1 817 ? 40.692  -17.905 -5.200  1.00 91.74 817 A 1 
ATOM 6482 C C   . GLU A 1 817 ? 41.582  -18.990 -4.587  1.00 91.70 817 A 1 
ATOM 6483 O O   . GLU A 1 817 ? 41.263  -19.520 -3.523  1.00 90.00 817 A 1 
ATOM 6484 C CB  . GLU A 1 817 ? 39.895  -18.455 -6.384  1.00 90.90 817 A 1 
ATOM 6485 C CG  . GLU A 1 817 ? 38.998  -19.644 -6.008  1.00 87.79 817 A 1 
ATOM 6486 C CD  . GLU A 1 817 ? 38.212  -20.158 -7.219  1.00 87.60 817 A 1 
ATOM 6487 O OE1 . GLU A 1 817 ? 37.203  -20.856 -7.020  1.00 78.30 817 A 1 
ATOM 6488 O OE2 . GLU A 1 817 ? 38.596  -19.853 -8.372  1.00 79.50 817 A 1 
ATOM 6489 N N   . THR A 1 818 ? 42.740  -19.270 -5.185  1.00 91.79 818 A 1 
ATOM 6490 C CA  . THR A 1 818 ? 43.700  -20.246 -4.647  1.00 91.26 818 A 1 
ATOM 6491 C C   . THR A 1 818 ? 44.226  -19.836 -3.263  1.00 90.83 818 A 1 
ATOM 6492 O O   . THR A 1 818 ? 44.471  -20.693 -2.418  1.00 88.12 818 A 1 
ATOM 6493 C CB  . THR A 1 818 ? 44.874  -20.437 -5.619  1.00 90.98 818 A 1 
ATOM 6494 O OG1 . THR A 1 818 ? 44.401  -20.793 -6.899  1.00 82.06 818 A 1 
ATOM 6495 C CG2 . THR A 1 818 ? 45.819  -21.560 -5.188  1.00 79.33 818 A 1 
ATOM 6496 N N   . LEU A 1 819 ? 44.362  -18.524 -2.995  1.00 90.30 819 A 1 
ATOM 6497 C CA  . LEU A 1 819 ? 44.846  -17.999 -1.712  1.00 89.34 819 A 1 
ATOM 6498 C C   . LEU A 1 819 ? 43.786  -18.022 -0.602  1.00 89.16 819 A 1 
ATOM 6499 O O   . LEU A 1 819 ? 44.121  -18.270 0.555   1.00 86.25 819 A 1 
ATOM 6500 C CB  . LEU A 1 819 ? 45.363  -16.562 -1.915  1.00 88.24 819 A 1 
ATOM 6501 C CG  . LEU A 1 819 ? 46.647  -16.444 -2.754  1.00 82.22 819 A 1 
ATOM 6502 C CD1 . LEU A 1 819 ? 46.931  -14.968 -3.036  1.00 76.13 819 A 1 
ATOM 6503 C CD2 . LEU A 1 819 ? 47.861  -17.028 -2.030  1.00 75.54 819 A 1 
ATOM 6504 N N   . VAL A 1 820 ? 42.517  -17.723 -0.921  1.00 91.12 820 A 1 
ATOM 6505 C CA  . VAL A 1 820 ? 41.432  -17.560 0.079   1.00 90.30 820 A 1 
ATOM 6506 C C   . VAL A 1 820 ? 40.487  -18.769 0.126   1.00 90.57 820 A 1 
ATOM 6507 O O   . VAL A 1 820 ? 39.695  -18.904 1.059   1.00 87.58 820 A 1 
ATOM 6508 C CB  . VAL A 1 820 ? 40.644  -16.257 -0.162  1.00 88.49 820 A 1 
ATOM 6509 C CG1 . VAL A 1 820 ? 39.831  -15.825 1.067   1.00 78.52 820 A 1 
ATOM 6510 C CG2 . VAL A 1 820 ? 41.550  -15.079 -0.460  1.00 78.82 820 A 1 
ATOM 6511 N N   . GLY A 1 821 ? 40.578  -19.662 -0.847  1.00 90.45 821 A 1 
ATOM 6512 C CA  . GLY A 1 821 ? 39.637  -20.749 -1.091  1.00 90.28 821 A 1 
ATOM 6513 C C   . GLY A 1 821 ? 38.356  -20.281 -1.793  1.00 91.09 821 A 1 
ATOM 6514 O O   . GLY A 1 821 ? 37.952  -19.119 -1.709  1.00 89.47 821 A 1 
ATOM 6515 N N   . GLU A 1 822 ? 37.678  -21.223 -2.453  1.00 91.85 822 A 1 
ATOM 6516 C CA  . GLU A 1 822 ? 36.441  -20.981 -3.223  1.00 91.85 822 A 1 
ATOM 6517 C C   . GLU A 1 822 ? 35.327  -20.344 -2.374  1.00 92.08 822 A 1 
ATOM 6518 O O   . GLU A 1 822 ? 34.674  -19.388 -2.790  1.00 89.96 822 A 1 
ATOM 6519 C CB  . GLU A 1 822 ? 35.990  -22.334 -3.793  1.00 90.13 822 A 1 
ATOM 6520 C CG  . GLU A 1 822 ? 34.817  -22.219 -4.779  1.00 79.51 822 A 1 
ATOM 6521 C CD  . GLU A 1 822 ? 34.338  -23.584 -5.303  1.00 77.25 822 A 1 
ATOM 6522 O OE1 . GLU A 1 822 ? 33.329  -23.589 -6.044  1.00 67.88 822 A 1 
ATOM 6523 O OE2 . GLU A 1 822 ? 34.939  -24.615 -4.918  1.00 69.37 822 A 1 
ATOM 6524 N N   . ALA A 1 823 ? 35.141  -20.821 -1.136  1.00 92.61 823 A 1 
ATOM 6525 C CA  . ALA A 1 823 ? 34.138  -20.262 -0.233  1.00 91.93 823 A 1 
ATOM 6526 C C   . ALA A 1 823 ? 34.456  -18.807 0.166   1.00 92.01 823 A 1 
ATOM 6527 O O   . ALA A 1 823 ? 33.557  -17.968 0.213   1.00 90.05 823 A 1 
ATOM 6528 C CB  . ALA A 1 823 ? 34.029  -21.173 0.995   1.00 91.07 823 A 1 
ATOM 6529 N N   . GLY A 1 824 ? 35.732  -18.499 0.419   1.00 91.36 824 A 1 
ATOM 6530 C CA  . GLY A 1 824 ? 36.193  -17.171 0.820   1.00 90.68 824 A 1 
ATOM 6531 C C   . GLY A 1 824 ? 36.037  -16.130 -0.288  1.00 91.19 824 A 1 
ATOM 6532 O O   . GLY A 1 824 ? 35.483  -15.058 -0.038  1.00 89.49 824 A 1 
ATOM 6533 N N   . ILE A 1 825 ? 36.455  -16.451 -1.526  1.00 91.47 825 A 1 
ATOM 6534 C CA  . ILE A 1 825 ? 36.304  -15.522 -2.657  1.00 91.79 825 A 1 
ATOM 6535 C C   . ILE A 1 825 ? 34.827  -15.296 -2.997  1.00 91.96 825 A 1 
ATOM 6536 O O   . ILE A 1 825 ? 34.412  -14.157 -3.186  1.00 91.01 825 A 1 
ATOM 6537 C CB  . ILE A 1 825 ? 37.144  -15.967 -3.879  1.00 91.20 825 A 1 
ATOM 6538 C CG1 . ILE A 1 825 ? 37.294  -14.862 -4.940  1.00 85.78 825 A 1 
ATOM 6539 C CG2 . ILE A 1 825 ? 36.586  -17.225 -4.558  1.00 85.03 825 A 1 
ATOM 6540 C CD1 . ILE A 1 825 ? 38.070  -13.636 -4.463  1.00 76.39 825 A 1 
ATOM 6541 N N   . ASN A 1 826 ? 33.991  -16.353 -2.968  1.00 93.06 826 A 1 
ATOM 6542 C CA  . ASN A 1 826 ? 32.551  -16.224 -3.183  1.00 92.94 826 A 1 
ATOM 6543 C C   . ASN A 1 826 ? 31.881  -15.370 -2.099  1.00 93.12 826 A 1 
ATOM 6544 O O   . ASN A 1 826 ? 31.023  -14.549 -2.414  1.00 91.94 826 A 1 
ATOM 6545 C CB  . ASN A 1 826 ? 31.905  -17.615 -3.253  1.00 91.98 826 A 1 
ATOM 6546 C CG  . ASN A 1 826 ? 32.013  -18.221 -4.633  1.00 88.08 826 A 1 
ATOM 6547 O OD1 . ASN A 1 826 ? 31.524  -17.674 -5.605  1.00 79.70 826 A 1 
ATOM 6548 N ND2 . ASN A 1 826 ? 32.630  -19.365 -4.765  1.00 77.87 826 A 1 
ATOM 6549 N N   . GLN A 1 827 ? 32.273  -15.518 -0.830  1.00 92.36 827 A 1 
ATOM 6550 C CA  . GLN A 1 827 ? 31.756  -14.677 0.251   1.00 91.45 827 A 1 
ATOM 6551 C C   . GLN A 1 827 ? 32.137  -13.207 0.049   1.00 91.56 827 A 1 
ATOM 6552 O O   . GLN A 1 827 ? 31.280  -12.335 0.197   1.00 90.78 827 A 1 
ATOM 6553 C CB  . GLN A 1 827 ? 32.256  -15.204 1.600   1.00 90.81 827 A 1 
ATOM 6554 C CG  . GLN A 1 827 ? 31.658  -14.416 2.777   1.00 83.40 827 A 1 
ATOM 6555 C CD  . GLN A 1 827 ? 32.092  -14.952 4.138   1.00 78.39 827 A 1 
ATOM 6556 O OE1 . GLN A 1 827 ? 32.865  -15.878 4.275   1.00 69.64 827 A 1 
ATOM 6557 N NE2 . GLN A 1 827 ? 31.602  -14.383 5.220   1.00 67.17 827 A 1 
ATOM 6558 N N   . PHE A 1 828 ? 33.392  -12.922 -0.322  1.00 90.32 828 A 1 
ATOM 6559 C CA  . PHE A 1 828 ? 33.844  -11.563 -0.612  1.00 89.62 828 A 1 
ATOM 6560 C C   . PHE A 1 828 ? 33.062  -10.947 -1.776  1.00 90.47 828 A 1 
ATOM 6561 O O   . PHE A 1 828 ? 32.475  -9.878  -1.617  1.00 89.59 828 A 1 
ATOM 6562 C CB  . PHE A 1 828 ? 35.354  -11.573 -0.886  1.00 89.17 828 A 1 
ATOM 6563 C CG  . PHE A 1 828 ? 35.886  -10.215 -1.307  1.00 87.87 828 A 1 
ATOM 6564 C CD1 . PHE A 1 828 ? 36.169  -9.953  -2.662  1.00 81.46 828 A 1 
ATOM 6565 C CD2 . PHE A 1 828 ? 36.051  -9.194  -0.355  1.00 80.55 828 A 1 
ATOM 6566 C CE1 . PHE A 1 828 ? 36.614  -8.679  -3.057  1.00 80.41 828 A 1 
ATOM 6567 C CE2 . PHE A 1 828 ? 36.494  -7.918  -0.749  1.00 79.63 828 A 1 
ATOM 6568 C CZ  . PHE A 1 828 ? 36.775  -7.662  -2.102  1.00 83.87 828 A 1 
ATOM 6569 N N   . ILE A 1 829 ? 32.976  -11.647 -2.921  1.00 91.56 829 A 1 
ATOM 6570 C CA  . ILE A 1 829 ? 32.235  -11.168 -4.099  1.00 92.05 829 A 1 
ATOM 6571 C C   . ILE A 1 829 ? 30.759  -10.945 -3.747  1.00 92.24 829 A 1 
ATOM 6572 O O   . ILE A 1 829 ? 30.200  -9.904  -4.084  1.00 91.22 829 A 1 
ATOM 6573 C CB  . ILE A 1 829 ? 32.402  -12.144 -5.285  1.00 92.68 829 A 1 
ATOM 6574 C CG1 . ILE A 1 829 ? 33.869  -12.194 -5.771  1.00 90.95 829 A 1 
ATOM 6575 C CG2 . ILE A 1 829 ? 31.494  -11.730 -6.459  1.00 90.27 829 A 1 
ATOM 6576 C CD1 . ILE A 1 829 ? 34.166  -13.368 -6.712  1.00 86.90 829 A 1 
ATOM 6577 N N   . ARG A 1 830 ? 30.128  -11.865 -3.002  1.00 93.44 830 A 1 
ATOM 6578 C CA  . ARG A 1 830 ? 28.732  -11.753 -2.551  1.00 93.17 830 A 1 
ATOM 6579 C C   . ARG A 1 830 ? 28.504  -10.493 -1.720  1.00 92.97 830 A 1 
ATOM 6580 O O   . ARG A 1 830 ? 27.546  -9.771  -1.972  1.00 92.13 830 A 1 
ATOM 6581 C CB  . ARG A 1 830 ? 28.344  -13.021 -1.779  1.00 92.83 830 A 1 
ATOM 6582 C CG  . ARG A 1 830 ? 26.856  -13.048 -1.408  1.00 89.29 830 A 1 
ATOM 6583 C CD  . ARG A 1 830 ? 26.471  -14.345 -0.693  1.00 89.24 830 A 1 
ATOM 6584 N NE  . ARG A 1 830 ? 26.636  -15.534 -1.565  1.00 85.97 830 A 1 
ATOM 6585 C CZ  . ARG A 1 830 ? 27.492  -16.533 -1.429  1.00 86.05 830 A 1 
ATOM 6586 N NH1 . ARG A 1 830 ? 28.319  -16.624 -0.423  1.00 73.72 830 A 1 
ATOM 6587 N NH2 . ARG A 1 830 ? 27.528  -17.473 -2.324  1.00 78.28 830 A 1 
ATOM 6588 N N   . GLN A 1 831 ? 29.394  -10.211 -0.761  1.00 91.71 831 A 1 
ATOM 6589 C CA  . GLN A 1 831 ? 29.308  -8.992  0.049   1.00 90.30 831 A 1 
ATOM 6590 C C   . GLN A 1 831 ? 29.444  -7.728  -0.809  1.00 90.12 831 A 1 
ATOM 6591 O O   . GLN A 1 831 ? 28.665  -6.796  -0.620  1.00 89.05 831 A 1 
ATOM 6592 C CB  . GLN A 1 831 ? 30.383  -9.006  1.139   1.00 89.45 831 A 1 
ATOM 6593 C CG  . GLN A 1 831 ? 30.041  -9.979  2.278   1.00 82.69 831 A 1 
ATOM 6594 C CD  . GLN A 1 831 ? 31.135  -10.040 3.343   1.00 78.64 831 A 1 
ATOM 6595 O OE1 . GLN A 1 831 ? 32.230  -9.517  3.212   1.00 71.59 831 A 1 
ATOM 6596 N NE2 . GLN A 1 831 ? 30.884  -10.687 4.460   1.00 68.58 831 A 1 
ATOM 6597 N N   . GLN A 1 832 ? 30.374  -7.707  -1.779  1.00 90.48 832 A 1 
ATOM 6598 C CA  . GLN A 1 832 ? 30.518  -6.570  -2.695  1.00 89.25 832 A 1 
ATOM 6599 C C   . GLN A 1 832 ? 29.253  -6.367  -3.536  1.00 90.05 832 A 1 
ATOM 6600 O O   . GLN A 1 832 ? 28.772  -5.243  -3.625  1.00 89.06 832 A 1 
ATOM 6601 C CB  . GLN A 1 832 ? 31.745  -6.733  -3.611  1.00 89.17 832 A 1 
ATOM 6602 C CG  . GLN A 1 832 ? 33.098  -6.721  -2.880  1.00 85.52 832 A 1 
ATOM 6603 C CD  . GLN A 1 832 ? 33.274  -5.521  -1.963  1.00 85.16 832 A 1 
ATOM 6604 O OE1 . GLN A 1 832 ? 33.301  -4.375  -2.378  1.00 77.23 832 A 1 
ATOM 6605 N NE2 . GLN A 1 832 ? 33.388  -5.739  -0.672  1.00 74.52 832 A 1 
ATOM 6606 N N   . TYR A 1 833 ? 28.667  -7.437  -4.095  1.00 92.59 833 A 1 
ATOM 6607 C CA  . TYR A 1 833 ? 27.414  -7.349  -4.855  1.00 92.30 833 A 1 
ATOM 6608 C C   . TYR A 1 833 ? 26.281  -6.770  -4.011  1.00 92.51 833 A 1 
ATOM 6609 O O   . TYR A 1 833 ? 25.636  -5.818  -4.441  1.00 91.33 833 A 1 
ATOM 6610 C CB  . TYR A 1 833 ? 27.002  -8.719  -5.411  1.00 91.71 833 A 1 
ATOM 6611 C CG  . TYR A 1 833 ? 27.497  -8.989  -6.817  1.00 89.31 833 A 1 
ATOM 6612 C CD1 . TYR A 1 833 ? 26.895  -8.331  -7.907  1.00 84.61 833 A 1 
ATOM 6613 C CD2 . TYR A 1 833 ? 28.547  -9.896  -7.043  1.00 84.26 833 A 1 
ATOM 6614 C CE1 . TYR A 1 833 ? 27.361  -8.556  -9.217  1.00 82.73 833 A 1 
ATOM 6615 C CE2 . TYR A 1 833 ? 29.019  -10.126 -8.351  1.00 81.31 833 A 1 
ATOM 6616 C CZ  . TYR A 1 833 ? 28.435  -9.449  -9.439  1.00 84.08 833 A 1 
ATOM 6617 O OH  . TYR A 1 833 ? 28.916  -9.644  -10.695 1.00 81.36 833 A 1 
ATOM 6618 N N   . LEU A 1 834 ? 26.046  -7.305  -2.806  1.00 91.86 834 A 1 
ATOM 6619 C CA  . LEU A 1 834 ? 24.948  -6.849  -1.952  1.00 91.45 834 A 1 
ATOM 6620 C C   . LEU A 1 834 ? 25.126  -5.379  -1.550  1.00 91.39 834 A 1 
ATOM 6621 O O   . LEU A 1 834 ? 24.183  -4.607  -1.687  1.00 90.05 834 A 1 
ATOM 6622 C CB  . LEU A 1 834 ? 24.827  -7.771  -0.731  1.00 91.49 834 A 1 
ATOM 6623 C CG  . LEU A 1 834 ? 24.397  -9.210  -1.074  1.00 89.67 834 A 1 
ATOM 6624 C CD1 . LEU A 1 834 ? 24.535  -10.086 0.165   1.00 83.64 834 A 1 
ATOM 6625 C CD2 . LEU A 1 834 ? 22.960  -9.304  -1.578  1.00 83.36 834 A 1 
ATOM 6626 N N   . GLN A 1 835 ? 26.339  -4.966  -1.157  1.00 89.26 835 A 1 
ATOM 6627 C CA  . GLN A 1 835 ? 26.634  -3.567  -0.826  1.00 87.77 835 A 1 
ATOM 6628 C C   . GLN A 1 835 ? 26.420  -2.622  -2.013  1.00 88.23 835 A 1 
ATOM 6629 O O   . GLN A 1 835 ? 25.846  -1.545  -1.847  1.00 87.16 835 A 1 
ATOM 6630 C CB  . GLN A 1 835 ? 28.091  -3.439  -0.359  1.00 86.30 835 A 1 
ATOM 6631 C CG  . GLN A 1 835 ? 28.296  -3.985  1.056   1.00 76.15 835 A 1 
ATOM 6632 C CD  . GLN A 1 835 ? 29.742  -3.929  1.524   1.00 72.51 835 A 1 
ATOM 6633 O OE1 . GLN A 1 835 ? 30.663  -3.527  0.835   1.00 65.28 835 A 1 
ATOM 6634 N NE2 . GLN A 1 835 ? 30.006  -4.327  2.750   1.00 61.96 835 A 1 
ATOM 6635 N N   . MET A 1 836 ? 26.891  -3.004  -3.208  1.00 89.90 836 A 1 
ATOM 6636 C CA  . MET A 1 836 ? 26.738  -2.164  -4.397  1.00 90.06 836 A 1 
ATOM 6637 C C   . MET A 1 836 ? 25.288  -2.098  -4.863  1.00 90.49 836 A 1 
ATOM 6638 O O   . MET A 1 836 ? 24.819  -1.008  -5.163  1.00 89.17 836 A 1 
ATOM 6639 C CB  . MET A 1 836 ? 27.636  -2.646  -5.542  1.00 89.83 836 A 1 
ATOM 6640 C CG  . MET A 1 836 ? 29.128  -2.390  -5.302  1.00 82.02 836 A 1 
ATOM 6641 S SD  . MET A 1 836 ? 29.610  -0.677  -4.965  1.00 79.52 836 A 1 
ATOM 6642 C CE  . MET A 1 836 ? 29.920  -0.790  -3.189  1.00 67.00 836 A 1 
ATOM 6643 N N   . ILE A 1 837 ? 24.581  -3.239  -4.882  1.00 92.16 837 A 1 
ATOM 6644 C CA  . ILE A 1 837 ? 23.159  -3.281  -5.236  1.00 91.80 837 A 1 
ATOM 6645 C C   . ILE A 1 837 ? 22.364  -2.404  -4.275  1.00 91.79 837 A 1 
ATOM 6646 O O   . ILE A 1 837 ? 21.609  -1.568  -4.744  1.00 90.80 837 A 1 
ATOM 6647 C CB  . ILE A 1 837 ? 22.627  -4.730  -5.266  1.00 91.73 837 A 1 
ATOM 6648 C CG1 . ILE A 1 837 ? 23.217  -5.487  -6.476  1.00 88.06 837 A 1 
ATOM 6649 C CG2 . ILE A 1 837 ? 21.088  -4.755  -5.347  1.00 87.47 837 A 1 
ATOM 6650 C CD1 . ILE A 1 837 ? 23.007  -7.002  -6.403  1.00 81.91 837 A 1 
ATOM 6651 N N   . ASP A 1 838 ? 22.558  -2.544  -2.959  1.00 91.30 838 A 1 
ATOM 6652 C CA  . ASP A 1 838 ? 21.834  -1.744  -1.970  1.00 90.26 838 A 1 
ATOM 6653 C C   . ASP A 1 838 ? 22.080  -0.252  -2.177  1.00 90.29 838 A 1 
ATOM 6654 O O   . ASP A 1 838 ? 21.129  0.513   -2.334  1.00 89.38 838 A 1 
ATOM 6655 C CB  . ASP A 1 838 ? 22.215  -2.166  -0.533  1.00 89.25 838 A 1 
ATOM 6656 C CG  . ASP A 1 838 ? 21.628  -3.519  -0.129  1.00 86.61 838 A 1 
ATOM 6657 O OD1 . ASP A 1 838 ? 20.595  -3.913  -0.704  1.00 82.20 838 A 1 
ATOM 6658 O OD2 . ASP A 1 838 ? 22.183  -4.216  0.742   1.00 81.16 838 A 1 
ATOM 6659 N N   . ARG A 1 839 ? 23.352  0.175   -2.279  1.00 87.46 839 A 1 
ATOM 6660 C CA  . ARG A 1 839 ? 23.705  1.585   -2.477  1.00 87.18 839 A 1 
ATOM 6661 C C   . ARG A 1 839 ? 23.124  2.140   -3.779  1.00 88.54 839 A 1 
ATOM 6662 O O   . ARG A 1 839 ? 22.433  3.153   -3.749  1.00 86.71 839 A 1 
ATOM 6663 C CB  . ARG A 1 839 ? 25.232  1.745   -2.421  1.00 84.88 839 A 1 
ATOM 6664 C CG  . ARG A 1 839 ? 25.643  3.227   -2.446  1.00 74.93 839 A 1 
ATOM 6665 C CD  . ARG A 1 839 ? 27.166  3.394   -2.434  1.00 71.75 839 A 1 
ATOM 6666 N NE  . ARG A 1 839 ? 27.753  2.954   -3.715  1.00 61.92 839 A 1 
ATOM 6667 C CZ  . ARG A 1 839 ? 29.032  2.869   -4.028  1.00 54.78 839 A 1 
ATOM 6668 N NH1 . ARG A 1 839 ? 29.986  3.151   -3.186  1.00 50.80 839 A 1 
ATOM 6669 N NH2 . ARG A 1 839 ? 29.373  2.502   -5.225  1.00 47.77 839 A 1 
ATOM 6670 N N   . LYS A 1 840 ? 23.359  1.458   -4.901  1.00 89.58 840 A 1 
ATOM 6671 C CA  . LYS A 1 840 ? 22.922  1.913   -6.232  1.00 89.67 840 A 1 
ATOM 6672 C C   . LYS A 1 840 ? 21.408  1.851   -6.400  1.00 91.00 840 A 1 
ATOM 6673 O O   . LYS A 1 840 ? 20.848  2.705   -7.075  1.00 89.96 840 A 1 
ATOM 6674 C CB  . LYS A 1 840 ? 23.623  1.084   -7.318  1.00 90.05 840 A 1 
ATOM 6675 C CG  . LYS A 1 840 ? 25.136  1.344   -7.437  1.00 87.79 840 A 1 
ATOM 6676 C CD  . LYS A 1 840 ? 25.440  2.707   -8.059  1.00 84.10 840 A 1 
ATOM 6677 C CE  . LYS A 1 840 ? 26.940  2.834   -8.333  1.00 79.49 840 A 1 
ATOM 6678 N NZ  . LYS A 1 840 ? 27.239  4.040   -9.137  1.00 71.55 840 A 1 
ATOM 6679 N N   . TRP A 1 841 ? 20.737  0.881   -5.774  1.00 92.30 841 A 1 
ATOM 6680 C CA  . TRP A 1 841 ? 19.281  0.817   -5.764  1.00 92.27 841 A 1 
ATOM 6681 C C   . TRP A 1 841 ? 18.666  1.988   -4.998  1.00 92.82 841 A 1 
ATOM 6682 O O   . TRP A 1 841 ? 17.689  2.568   -5.462  1.00 91.85 841 A 1 
ATOM 6683 C CB  . TRP A 1 841 ? 18.827  -0.517  -5.166  1.00 92.10 841 A 1 
ATOM 6684 C CG  . TRP A 1 841 ? 17.342  -0.653  -5.040  1.00 91.43 841 A 1 
ATOM 6685 C CD1 . TRP A 1 841 ? 16.645  -0.727  -3.887  1.00 88.85 841 A 1 
ATOM 6686 C CD2 . TRP A 1 841 ? 16.342  -0.669  -6.111  1.00 91.08 841 A 1 
ATOM 6687 N NE1 . TRP A 1 841 ? 15.298  -0.803  -4.165  1.00 88.10 841 A 1 
ATOM 6688 C CE2 . TRP A 1 841 ? 15.053  -0.761  -5.519  1.00 89.35 841 A 1 
ATOM 6689 C CE3 . TRP A 1 841 ? 16.405  -0.603  -7.519  1.00 88.60 841 A 1 
ATOM 6690 C CZ2 . TRP A 1 841 ? 13.876  -0.785  -6.287  1.00 88.30 841 A 1 
ATOM 6691 C CZ3 . TRP A 1 841 ? 15.230  -0.628  -8.299  1.00 86.24 841 A 1 
ATOM 6692 C CH2 . TRP A 1 841 ? 13.970  -0.713  -7.687  1.00 85.79 841 A 1 
ATOM 6693 N N   . LEU A 1 842 ? 19.252  2.382   -3.867  1.00 89.96 842 A 1 
ATOM 6694 C CA  . LEU A 1 842 ? 18.817  3.572   -3.132  1.00 89.33 842 A 1 
ATOM 6695 C C   . LEU A 1 842 ? 18.991  4.840   -3.979  1.00 89.29 842 A 1 
ATOM 6696 O O   . LEU A 1 842 ? 18.069  5.646   -4.053  1.00 88.09 842 A 1 
ATOM 6697 C CB  . LEU A 1 842 ? 19.595  3.689   -1.812  1.00 88.43 842 A 1 
ATOM 6698 C CG  . LEU A 1 842 ? 19.307  2.595   -0.767  1.00 83.64 842 A 1 
ATOM 6699 C CD1 . LEU A 1 842 ? 20.191  2.820   0.465   1.00 77.40 842 A 1 
ATOM 6700 C CD2 . LEU A 1 842 ? 17.855  2.555   -0.343  1.00 77.92 842 A 1 
ATOM 6701 N N   . ASP A 1 843 ? 20.131  4.982   -4.669  1.00 88.34 843 A 1 
ATOM 6702 C CA  . ASP A 1 843 ? 20.377  6.102   -5.582  1.00 86.71 843 A 1 
ATOM 6703 C C   . ASP A 1 843 ? 19.368  6.091   -6.740  1.00 87.30 843 A 1 
ATOM 6704 O O   . ASP A 1 843 ? 18.820  7.123   -7.120  1.00 86.10 843 A 1 
ATOM 6705 C CB  . ASP A 1 843 ? 21.825  6.052   -6.130  1.00 85.14 843 A 1 
ATOM 6706 C CG  . ASP A 1 843 ? 22.939  6.067   -5.061  1.00 81.09 843 A 1 
ATOM 6707 O OD1 . ASP A 1 843 ? 22.691  6.500   -3.911  1.00 76.91 843 A 1 
ATOM 6708 O OD2 . ASP A 1 843 ? 24.054  5.597   -5.383  1.00 75.71 843 A 1 
ATOM 6709 N N   . HIS A 1 844 ? 19.046  4.908   -7.265  1.00 91.44 844 A 1 
ATOM 6710 C CA  . HIS A 1 844 ? 18.054  4.742   -8.318  1.00 91.43 844 A 1 
ATOM 6711 C C   . HIS A 1 844 ? 16.641  5.134   -7.873  1.00 91.39 844 A 1 
ATOM 6712 O O   . HIS A 1 844 ? 15.943  5.803   -8.630  1.00 90.61 844 A 1 
ATOM 6713 C CB  . HIS A 1 844 ? 18.081  3.299   -8.820  1.00 91.63 844 A 1 
ATOM 6714 C CG  . HIS A 1 844 ? 17.080  3.066   -9.917  1.00 91.80 844 A 1 
ATOM 6715 N ND1 . HIS A 1 844 ? 17.151  3.593   -11.192 1.00 84.37 844 A 1 
ATOM 6716 C CD2 . HIS A 1 844 ? 15.906  2.375   -9.805  1.00 85.02 844 A 1 
ATOM 6717 C CE1 . HIS A 1 844 ? 16.039  3.224   -11.832 1.00 86.77 844 A 1 
ATOM 6718 N NE2 . HIS A 1 844 ? 15.260  2.483   -11.029 1.00 86.97 844 A 1 
ATOM 6719 N N   . LEU A 1 845 ? 16.213  4.752   -6.663  1.00 91.66 845 A 1 
ATOM 6720 C CA  . LEU A 1 845 ? 14.909  5.163   -6.131  1.00 90.91 845 A 1 
ATOM 6721 C C   . LEU A 1 845 ? 14.797  6.688   -6.054  1.00 89.88 845 A 1 
ATOM 6722 O O   . LEU A 1 845 ? 13.782  7.237   -6.476  1.00 88.59 845 A 1 
ATOM 6723 C CB  . LEU A 1 845 ? 14.666  4.531   -4.751  1.00 91.47 845 A 1 
ATOM 6724 C CG  . LEU A 1 845 ? 14.369  3.022   -4.757  1.00 89.88 845 A 1 
ATOM 6725 C CD1 . LEU A 1 845 ? 14.218  2.533   -3.312  1.00 85.27 845 A 1 
ATOM 6726 C CD2 . LEU A 1 845 ? 13.083  2.674   -5.509  1.00 85.37 845 A 1 
ATOM 6727 N N   . GLU A 1 846 ? 15.849  7.368   -5.589  1.00 86.40 846 A 1 
ATOM 6728 C CA  . GLU A 1 846 ? 15.904  8.833   -5.530  1.00 83.51 846 A 1 
ATOM 6729 C C   . GLU A 1 846 ? 15.886  9.464   -6.930  1.00 83.32 846 A 1 
ATOM 6730 O O   . GLU A 1 846 ? 15.099  10.376  -7.192  1.00 79.99 846 A 1 
ATOM 6731 C CB  . GLU A 1 846 ? 17.141  9.232   -4.716  1.00 80.61 846 A 1 
ATOM 6732 C CG  . GLU A 1 846 ? 17.251  10.749  -4.491  1.00 73.17 846 A 1 
ATOM 6733 C CD  . GLU A 1 846 ? 18.183  11.096  -3.318  1.00 69.98 846 A 1 
ATOM 6734 O OE1 . GLU A 1 846 ? 17.887  12.104  -2.631  1.00 63.07 846 A 1 
ATOM 6735 O OE2 . GLU A 1 846 ? 19.100  10.311  -3.009  1.00 62.40 846 A 1 
ATOM 6736 N N   . ASN A 1 847 ? 16.659  8.919   -7.875  1.00 85.36 847 A 1 
ATOM 6737 C CA  . ASN A 1 847 ? 16.645  9.366   -9.268  1.00 84.64 847 A 1 
ATOM 6738 C C   . ASN A 1 847 ? 15.264  9.190   -9.912  1.00 84.92 847 A 1 
ATOM 6739 O O   . ASN A 1 847 ? 14.817  10.054  -10.664 1.00 83.74 847 A 1 
ATOM 6740 C CB  . ASN A 1 847 ? 17.711  8.586   -10.060 1.00 83.57 847 A 1 
ATOM 6741 C CG  . ASN A 1 847 ? 19.135  8.972   -9.697  1.00 79.68 847 A 1 
ATOM 6742 O OD1 . ASN A 1 847 ? 19.406  9.990   -9.092  1.00 74.14 847 A 1 
ATOM 6743 N ND2 . ASN A 1 847 ? 20.105  8.178   -10.086 1.00 72.12 847 A 1 
ATOM 6744 N N   . MET A 1 848 ? 14.562  8.091   -9.618  1.00 88.70 848 A 1 
ATOM 6745 C CA  . MET A 1 848 ? 13.214  7.834   -10.126 1.00 88.11 848 A 1 
ATOM 6746 C C   . MET A 1 848 ? 12.161  8.750   -9.487  1.00 87.26 848 A 1 
ATOM 6747 O O   . MET A 1 848 ? 11.225  9.162   -10.179 1.00 85.67 848 A 1 
ATOM 6748 C CB  . MET A 1 848 ? 12.858  6.358   -9.920  1.00 88.86 848 A 1 
ATOM 6749 C CG  . MET A 1 848 ? 13.638  5.425   -10.863 1.00 87.62 848 A 1 
ATOM 6750 S SD  . MET A 1 848 ? 13.334  5.646   -12.637 1.00 87.44 848 A 1 
ATOM 6751 C CE  . MET A 1 848 ? 11.611  5.103   -12.750 1.00 76.48 848 A 1 
ATOM 6752 N N   . GLU A 1 849 ? 12.303  9.100   -8.209  1.00 85.74 849 A 1 
ATOM 6753 C CA  . GLU A 1 849 ? 11.474  10.127  -7.562  1.00 82.84 849 A 1 
ATOM 6754 C C   . GLU A 1 849 ? 11.678  11.492  -8.239  1.00 82.33 849 A 1 
ATOM 6755 O O   . GLU A 1 849 ? 10.699  12.107  -8.679  1.00 79.19 849 A 1 
ATOM 6756 C CB  . GLU A 1 849 ? 11.751  10.187  -6.040  1.00 80.97 849 A 1 
ATOM 6757 C CG  . GLU A 1 849 ? 11.099  9.020   -5.264  1.00 72.34 849 A 1 
ATOM 6758 C CD  . GLU A 1 849 ? 11.381  9.005   -3.740  1.00 68.70 849 A 1 
ATOM 6759 O OE1 . GLU A 1 849 ? 10.899  8.056   -3.061  1.00 62.34 849 A 1 
ATOM 6760 O OE2 . GLU A 1 849 ? 12.036  9.928   -3.217  1.00 61.78 849 A 1 
ATOM 6761 N N   . GLY A 1 850 ? 12.940  11.911  -8.446  1.00 80.40 850 A 1 
ATOM 6762 C CA  . GLY A 1 850 ? 13.278  13.147  -9.164  1.00 78.66 850 A 1 
ATOM 6763 C C   . GLY A 1 850 ? 12.814  13.143  -10.622 1.00 79.82 850 A 1 
ATOM 6764 O O   . GLY A 1 850 ? 12.253  14.128  -11.111 1.00 77.51 850 A 1 
ATOM 6765 N N   . LEU A 1 851 ? 12.958  12.014  -11.329 1.00 81.08 851 A 1 
ATOM 6766 C CA  . LEU A 1 851 ? 12.490  11.851  -12.706 1.00 81.51 851 A 1 
ATOM 6767 C C   . LEU A 1 851 ? 10.972  12.005  -12.812 1.00 81.17 851 A 1 
ATOM 6768 O O   . LEU A 1 851 ? 10.490  12.666  -13.730 1.00 80.83 851 A 1 
ATOM 6769 C CB  . LEU A 1 851 ? 12.943  10.483  -13.246 1.00 82.98 851 A 1 
ATOM 6770 C CG  . LEU A 1 851 ? 12.464  10.197  -14.684 1.00 80.96 851 A 1 
ATOM 6771 C CD1 . LEU A 1 851 ? 13.061  11.172  -15.694 1.00 75.54 851 A 1 
ATOM 6772 C CD2 . LEU A 1 851 ? 12.845  8.781   -15.094 1.00 75.61 851 A 1 
ATOM 6773 N N   . ARG A 1 852 ? 10.213  11.429  -11.873 1.00 82.83 852 A 1 
ATOM 6774 C CA  . ARG A 1 852 ? 8.750   11.562  -11.840 1.00 80.56 852 A 1 
ATOM 6775 C C   . ARG A 1 852 ? 8.332   13.029  -11.824 1.00 79.05 852 A 1 
ATOM 6776 O O   . ARG A 1 852 ? 7.403   13.407  -12.531 1.00 77.13 852 A 1 
ATOM 6777 C CB  . ARG A 1 852 ? 8.203   10.807  -10.621 1.00 80.37 852 A 1 
ATOM 6778 C CG  . ARG A 1 852 ? 6.668   10.784  -10.578 1.00 75.55 852 A 1 
ATOM 6779 C CD  . ARG A 1 852 ? 6.153   10.132  -9.290  1.00 75.28 852 A 1 
ATOM 6780 N NE  . ARG A 1 852 ? 6.470   10.955  -8.111  1.00 67.89 852 A 1 
ATOM 6781 C CZ  . ARG A 1 852 ? 6.241   10.649  -6.844  1.00 65.18 852 A 1 
ATOM 6782 N NH1 . ARG A 1 852 ? 5.643   9.539   -6.502  1.00 58.82 852 A 1 
ATOM 6783 N NH2 . ARG A 1 852 ? 6.632   11.464  -5.898  1.00 58.00 852 A 1 
ATOM 6784 N N   . GLU A 1 853 ? 9.039   13.853  -11.057 1.00 74.23 853 A 1 
ATOM 6785 C CA  . GLU A 1 853 ? 8.767   15.285  -10.971 1.00 72.05 853 A 1 
ATOM 6786 C C   . GLU A 1 853 ? 9.218   16.034  -12.216 1.00 72.20 853 A 1 
ATOM 6787 O O   . GLU A 1 853 ? 8.445   16.797  -12.789 1.00 68.57 853 A 1 
ATOM 6788 C CB  . GLU A 1 853 ? 9.469   15.880  -9.760  1.00 68.57 853 A 1 
ATOM 6789 C CG  . GLU A 1 853 ? 8.909   15.245  -8.500  1.00 61.05 853 A 1 
ATOM 6790 C CD  . GLU A 1 853 ? 9.338   15.979  -7.250  1.00 58.02 853 A 1 
ATOM 6791 O OE1 . GLU A 1 853 ? 8.753   15.559  -6.229  1.00 53.64 853 A 1 
ATOM 6792 O OE2 . GLU A 1 853 ? 10.079  16.980  -7.345  1.00 51.31 853 A 1 
ATOM 6793 N N   . ALA A 1 854 ? 10.442  15.768  -12.693 1.00 72.44 854 A 1 
ATOM 6794 C CA  . ALA A 1 854 ? 10.980  16.405  -13.888 1.00 71.04 854 A 1 
ATOM 6795 C C   . ALA A 1 854 ? 10.106  16.140  -15.123 1.00 70.81 854 A 1 
ATOM 6796 O O   . ALA A 1 854 ? 9.856   17.039  -15.929 1.00 69.28 854 A 1 
ATOM 6797 C CB  . ALA A 1 854 ? 12.411  15.896  -14.087 1.00 69.22 854 A 1 
ATOM 6798 N N   . VAL A 1 855 ? 9.594   14.911  -15.260 1.00 73.44 855 A 1 
ATOM 6799 C CA  . VAL A 1 855 ? 8.675   14.520  -16.334 1.00 72.07 855 A 1 
ATOM 6800 C C   . VAL A 1 855 ? 7.303   15.171  -16.161 1.00 70.49 855 A 1 
ATOM 6801 O O   . VAL A 1 855 ? 6.710   15.614  -17.146 1.00 68.85 855 A 1 
ATOM 6802 C CB  . VAL A 1 855 ? 8.578   12.990  -16.394 1.00 72.49 855 A 1 
ATOM 6803 C CG1 . VAL A 1 855 ? 7.478   12.530  -17.341 1.00 65.84 855 A 1 
ATOM 6804 C CG2 . VAL A 1 855 ? 9.885   12.381  -16.907 1.00 67.67 855 A 1 
ATOM 6805 N N   . TYR A 1 856 ? 6.803   15.291  -14.933 1.00 69.03 856 A 1 
ATOM 6806 C CA  . TYR A 1 856 ? 5.555   16.010  -14.658 1.00 67.63 856 A 1 
ATOM 6807 C C   . TYR A 1 856 ? 5.663   17.497  -15.022 1.00 66.34 856 A 1 
ATOM 6808 O O   . TYR A 1 856 ? 4.774   18.039  -15.681 1.00 64.31 856 A 1 
ATOM 6809 C CB  . TYR A 1 856 ? 5.169   15.807  -13.189 1.00 65.87 856 A 1 
ATOM 6810 C CG  . TYR A 1 856 ? 3.827   16.419  -12.833 1.00 60.74 856 A 1 
ATOM 6811 C CD1 . TYR A 1 856 ? 3.765   17.676  -12.202 1.00 56.82 856 A 1 
ATOM 6812 C CD2 . TYR A 1 856 ? 2.641   15.734  -13.157 1.00 55.10 856 A 1 
ATOM 6813 C CE1 . TYR A 1 856 ? 2.515   18.245  -11.889 1.00 51.35 856 A 1 
ATOM 6814 C CE2 . TYR A 1 856 ? 1.387   16.303  -12.849 1.00 52.02 856 A 1 
ATOM 6815 C CZ  . TYR A 1 856 ? 1.324   17.556  -12.210 1.00 50.84 856 A 1 
ATOM 6816 O OH  . TYR A 1 856 ? 0.117   18.102  -11.909 1.00 50.54 856 A 1 
ATOM 6817 N N   . LEU A 1 857 ? 6.783   18.142  -14.686 1.00 62.84 857 A 1 
ATOM 6818 C CA  . LEU A 1 857 ? 7.075   19.535  -15.051 1.00 60.31 857 A 1 
ATOM 6819 C C   . LEU A 1 857 ? 7.240   19.713  -16.573 1.00 59.85 857 A 1 
ATOM 6820 O O   . LEU A 1 857 ? 6.742   20.688  -17.132 1.00 57.29 857 A 1 
ATOM 6821 C CB  . LEU A 1 857 ? 8.336   20.004  -14.296 1.00 57.07 857 A 1 
ATOM 6822 C CG  . LEU A 1 857 ? 8.172   20.136  -12.766 1.00 53.00 857 A 1 
ATOM 6823 C CD1 . LEU A 1 857 ? 9.529   20.405  -12.122 1.00 50.12 857 A 1 
ATOM 6824 C CD2 . LEU A 1 857 ? 7.220   21.271  -12.386 1.00 48.69 857 A 1 
ATOM 6825 N N   . ARG A 1 858 ? 7.862   18.748  -17.271 1.00 59.79 858 A 1 
ATOM 6826 C CA  . ARG A 1 858 ? 8.000   18.732  -18.747 1.00 58.67 858 A 1 
ATOM 6827 C C   . ARG A 1 858 ? 6.684   18.426  -19.484 1.00 57.60 858 A 1 
ATOM 6828 O O   . ARG A 1 858 ? 6.558   18.761  -20.661 1.00 55.04 858 A 1 
ATOM 6829 C CB  . ARG A 1 858 ? 9.111   17.738  -19.149 1.00 56.61 858 A 1 
ATOM 6830 C CG  . ARG A 1 858 ? 10.530  18.268  -18.875 1.00 54.84 858 A 1 
ATOM 6831 C CD  . ARG A 1 858 ? 11.637  17.288  -19.320 1.00 54.71 858 A 1 
ATOM 6832 N NE  . ARG A 1 858 ? 11.887  16.202  -18.346 1.00 51.06 858 A 1 
ATOM 6833 C CZ  . ARG A 1 858 ? 12.672  15.134  -18.528 1.00 45.14 858 A 1 
ATOM 6834 N NH1 . ARG A 1 858 ? 13.294  14.881  -19.630 1.00 44.59 858 A 1 
ATOM 6835 N NH2 . ARG A 1 858 ? 12.863  14.270  -17.588 1.00 42.99 858 A 1 
ATOM 6836 N N   . GLY A 1 859 ? 5.706   17.829  -18.814 1.00 61.84 859 A 1 
ATOM 6837 C CA  . GLY A 1 859 ? 4.433   17.387  -19.401 1.00 60.68 859 A 1 
ATOM 6838 C C   . GLY A 1 859 ? 3.562   18.481  -20.026 1.00 60.77 859 A 1 
ATOM 6839 O O   . GLY A 1 859 ? 2.604   18.165  -20.731 1.00 57.27 859 A 1 
ATOM 6840 N N   . TYR A 1 860 ? 3.917   19.758  -19.858 1.00 54.86 860 A 1 
ATOM 6841 C CA  . TYR A 1 860 ? 3.305   20.884  -20.577 1.00 54.58 860 A 1 
ATOM 6842 C C   . TYR A 1 860 ? 3.618   20.898  -22.091 1.00 55.20 860 A 1 
ATOM 6843 O O   . TYR A 1 860 ? 2.950   21.601  -22.844 1.00 51.85 860 A 1 
ATOM 6844 C CB  . TYR A 1 860 ? 3.710   22.198  -19.893 1.00 50.14 860 A 1 
ATOM 6845 C CG  . TYR A 1 860 ? 3.005   22.429  -18.562 1.00 45.94 860 A 1 
ATOM 6846 C CD1 . TYR A 1 860 ? 1.712   22.995  -18.550 1.00 41.76 860 A 1 
ATOM 6847 C CD2 . TYR A 1 860 ? 3.620   22.077  -17.345 1.00 40.61 860 A 1 
ATOM 6848 C CE1 . TYR A 1 860 ? 1.036   23.200  -17.330 1.00 35.97 860 A 1 
ATOM 6849 C CE2 . TYR A 1 860 ? 2.941   22.275  -16.124 1.00 36.38 860 A 1 
ATOM 6850 C CZ  . TYR A 1 860 ? 1.649   22.840  -16.113 1.00 36.49 860 A 1 
ATOM 6851 O OH  . TYR A 1 860 ? 0.994   23.036  -14.938 1.00 34.70 860 A 1 
ATOM 6852 N N   . ALA A 1 861 ? 4.582   20.095  -22.573 1.00 54.95 861 A 1 
ATOM 6853 C CA  . ALA A 1 861 ? 5.055   20.086  -23.967 1.00 55.56 861 A 1 
ATOM 6854 C C   . ALA A 1 861 ? 4.510   18.917  -24.824 1.00 56.55 861 A 1 
ATOM 6855 O O   . ALA A 1 861 ? 5.249   18.319  -25.601 1.00 53.50 861 A 1 
ATOM 6856 C CB  . ALA A 1 861 ? 6.583   20.193  -23.962 1.00 52.75 861 A 1 
ATOM 6857 N N   . GLN A 1 862 ? 3.212   18.587  -24.712 1.00 46.82 862 A 1 
ATOM 6858 C CA  . GLN A 1 862 ? 2.488   17.635  -25.590 1.00 51.37 862 A 1 
ATOM 6859 C C   . GLN A 1 862 ? 2.922   16.149  -25.597 1.00 57.66 862 A 1 
ATOM 6860 O O   . GLN A 1 862 ? 2.383   15.368  -26.392 1.00 55.33 862 A 1 
ATOM 6861 C CB  . GLN A 1 862 ? 2.381   18.170  -27.030 1.00 46.60 862 A 1 
ATOM 6862 C CG  . GLN A 1 862 ? 1.548   19.451  -27.168 1.00 41.26 862 A 1 
ATOM 6863 C CD  . GLN A 1 862 ? 1.284   19.819  -28.631 1.00 36.70 862 A 1 
ATOM 6864 O OE1 . GLN A 1 862 ? 1.851   19.280  -29.572 1.00 34.87 862 A 1 
ATOM 6865 N NE2 . GLN A 1 862 ? 0.396   20.751  -28.891 1.00 32.21 862 A 1 
ATOM 6866 N N   . LYS A 1 863 ? 3.821   15.692  -24.733 1.00 67.03 863 A 1 
ATOM 6867 C CA  . LYS A 1 863 ? 4.158   14.264  -24.596 1.00 69.11 863 A 1 
ATOM 6868 C C   . LYS A 1 863 ? 3.484   13.643  -23.371 1.00 73.21 863 A 1 
ATOM 6869 O O   . LYS A 1 863 ? 3.187   14.326  -22.399 1.00 67.02 863 A 1 
ATOM 6870 C CB  . LYS A 1 863 ? 5.671   14.071  -24.571 1.00 62.03 863 A 1 
ATOM 6871 C CG  . LYS A 1 863 ? 6.333   14.389  -25.922 1.00 55.69 863 A 1 
ATOM 6872 C CD  . LYS A 1 863 ? 7.817   14.058  -25.794 1.00 52.03 863 A 1 
ATOM 6873 C CE  . LYS A 1 863 ? 8.647   14.407  -27.022 1.00 45.07 863 A 1 
ATOM 6874 N NZ  . LYS A 1 863 ? 10.080  14.177  -26.693 1.00 39.08 863 A 1 
ATOM 6875 N N   . ASN A 1 864 ? 3.226   12.330  -23.421 1.00 74.07 864 A 1 
ATOM 6876 C CA  . ASN A 1 864 ? 2.649   11.606  -22.292 1.00 79.56 864 A 1 
ATOM 6877 C C   . ASN A 1 864 ? 3.714   11.428  -21.185 1.00 82.68 864 A 1 
ATOM 6878 O O   . ASN A 1 864 ? 4.651   10.651  -21.409 1.00 79.67 864 A 1 
ATOM 6879 C CB  . ASN A 1 864 ? 2.079   10.264  -22.796 1.00 75.77 864 A 1 
ATOM 6880 C CG  . ASN A 1 864 ? 1.414   9.437   -21.701 1.00 69.19 864 A 1 
ATOM 6881 O OD1 . ASN A 1 864 ? 1.544   9.667   -20.513 1.00 63.11 864 A 1 
ATOM 6882 N ND2 . ASN A 1 864 ? 0.678   8.415   -22.069 1.00 61.11 864 A 1 
ATOM 6883 N N   . PRO A 1 865 ? 3.560   12.048  -19.998 1.00 78.86 865 A 1 
ATOM 6884 C CA  . PRO A 1 865 ? 4.562   12.007  -18.933 1.00 80.62 865 A 1 
ATOM 6885 C C   . PRO A 1 865 ? 4.930   10.586  -18.495 1.00 84.07 865 A 1 
ATOM 6886 O O   . PRO A 1 865 ? 6.094   10.273  -18.268 1.00 83.40 865 A 1 
ATOM 6887 C CB  . PRO A 1 865 ? 3.951   12.799  -17.770 1.00 77.97 865 A 1 
ATOM 6888 C CG  . PRO A 1 865 ? 2.993   13.769  -18.451 1.00 75.17 865 A 1 
ATOM 6889 C CD  . PRO A 1 865 ? 2.472   12.945  -19.623 1.00 79.31 865 A 1 
ATOM 6890 N N   . LEU A 1 866 ? 3.955   9.675   -18.459 1.00 81.29 866 A 1 
ATOM 6891 C CA  . LEU A 1 866 ? 4.192   8.278   -18.092 1.00 83.51 866 A 1 
ATOM 6892 C C   . LEU A 1 866 ? 5.106   7.551   -19.095 1.00 85.19 866 A 1 
ATOM 6893 O O   . LEU A 1 866 ? 5.874   6.673   -18.711 1.00 85.69 866 A 1 
ATOM 6894 C CB  . LEU A 1 866 ? 2.831   7.574   -17.975 1.00 83.78 866 A 1 
ATOM 6895 C CG  . LEU A 1 866 ? 2.921   6.105   -17.539 1.00 79.61 866 A 1 
ATOM 6896 C CD1 . LEU A 1 866 ? 3.436   5.956   -16.111 1.00 73.48 866 A 1 
ATOM 6897 C CD2 . LEU A 1 866 ? 1.542   5.459   -17.643 1.00 75.03 866 A 1 
ATOM 6898 N N   . THR A 1 867 ? 5.013   7.880   -20.386 1.00 85.26 867 A 1 
ATOM 6899 C CA  . THR A 1 867 ? 5.862   7.268   -21.422 1.00 85.90 867 A 1 
ATOM 6900 C C   . THR A 1 867 ? 7.305   7.742   -21.293 1.00 86.90 867 A 1 
ATOM 6901 O O   . THR A 1 867 ? 8.209   6.915   -21.370 1.00 86.15 867 A 1 
ATOM 6902 C CB  . THR A 1 867 ? 5.328   7.555   -22.830 1.00 85.19 867 A 1 
ATOM 6903 O OG1 . THR A 1 867 ? 3.996   7.104   -22.938 1.00 77.38 867 A 1 
ATOM 6904 C CG2 . THR A 1 867 ? 6.116   6.831   -23.920 1.00 76.22 867 A 1 
ATOM 6905 N N   . GLU A 1 868 ? 7.525   9.037   -21.050 1.00 85.03 868 A 1 
ATOM 6906 C CA  . GLU A 1 868 ? 8.867   9.577   -20.790 1.00 84.88 868 A 1 
ATOM 6907 C C   . GLU A 1 868 ? 9.465   8.970   -19.519 1.00 86.27 868 A 1 
ATOM 6908 O O   . GLU A 1 868 ? 10.570  8.434   -19.572 1.00 85.45 868 A 1 
ATOM 6909 C CB  . GLU A 1 868 ? 8.837   11.109  -20.712 1.00 83.17 868 A 1 
ATOM 6910 C CG  . GLU A 1 868 ? 8.475   11.721  -22.071 1.00 72.73 868 A 1 
ATOM 6911 C CD  . GLU A 1 868 ? 8.636   13.248  -22.114 1.00 70.07 868 A 1 
ATOM 6912 O OE1 . GLU A 1 868 ? 8.993   13.743  -23.211 1.00 62.24 868 A 1 
ATOM 6913 O OE2 . GLU A 1 868 ? 8.332   13.912  -21.108 1.00 62.83 868 A 1 
ATOM 6914 N N   . TYR A 1 869 ? 8.700   8.915   -18.431 1.00 87.96 869 A 1 
ATOM 6915 C CA  . TYR A 1 869 ? 9.114   8.272   -17.182 1.00 88.65 869 A 1 
ATOM 6916 C C   . TYR A 1 869 ? 9.533   6.810   -17.383 1.00 89.65 869 A 1 
ATOM 6917 O O   . TYR A 1 869 ? 10.530  6.362   -16.819 1.00 88.70 869 A 1 
ATOM 6918 C CB  . TYR A 1 869 ? 7.963   8.353   -16.178 1.00 88.90 869 A 1 
ATOM 6919 C CG  . TYR A 1 869 ? 8.287   7.748   -14.828 1.00 88.43 869 A 1 
ATOM 6920 C CD1 . TYR A 1 869 ? 7.836   6.457   -14.496 1.00 83.32 869 A 1 
ATOM 6921 C CD2 . TYR A 1 869 ? 9.052   8.482   -13.904 1.00 84.15 869 A 1 
ATOM 6922 C CE1 . TYR A 1 869 ? 8.133   5.909   -13.234 1.00 83.24 869 A 1 
ATOM 6923 C CE2 . TYR A 1 869 ? 9.351   7.938   -12.643 1.00 83.03 869 A 1 
ATOM 6924 C CZ  . TYR A 1 869 ? 8.887   6.653   -12.304 1.00 87.32 869 A 1 
ATOM 6925 O OH  . TYR A 1 869 ? 9.162   6.134   -11.076 1.00 85.48 869 A 1 
ATOM 6926 N N   . LYS A 1 870 ? 8.808   6.054   -18.214 1.00 89.65 870 A 1 
ATOM 6927 C CA  . LYS A 1 870 ? 9.171   4.673   -18.547 1.00 89.65 870 A 1 
ATOM 6928 C C   . LYS A 1 870 ? 10.494  4.595   -19.296 1.00 90.28 870 A 1 
ATOM 6929 O O   . LYS A 1 870 ? 11.358  3.831   -18.892 1.00 90.39 870 A 1 
ATOM 6930 C CB  . LYS A 1 870 ? 8.050   3.993   -19.352 1.00 89.38 870 A 1 
ATOM 6931 C CG  . LYS A 1 870 ? 6.898   3.586   -18.433 1.00 82.97 870 A 1 
ATOM 6932 C CD  . LYS A 1 870 ? 5.721   2.998   -19.212 1.00 80.70 870 A 1 
ATOM 6933 C CE  . LYS A 1 870 ? 4.637   2.646   -18.191 1.00 73.51 870 A 1 
ATOM 6934 N NZ  . LYS A 1 870 ? 3.469   1.974   -18.811 1.00 67.22 870 A 1 
ATOM 6935 N N   . ILE A 1 871 ? 10.660  5.356   -20.377 1.00 89.81 871 A 1 
ATOM 6936 C CA  . ILE A 1 871 ? 11.846  5.286   -21.241 1.00 90.05 871 A 1 
ATOM 6937 C C   . ILE A 1 871 ? 13.098  5.739   -20.481 1.00 90.59 871 A 1 
ATOM 6938 O O   . ILE A 1 871 ? 14.071  4.992   -20.414 1.00 89.80 871 A 1 
ATOM 6939 C CB  . ILE A 1 871 ? 11.624  6.093   -22.540 1.00 89.47 871 A 1 
ATOM 6940 C CG1 . ILE A 1 871 ? 10.518  5.430   -23.395 1.00 85.28 871 A 1 
ATOM 6941 C CG2 . ILE A 1 871 ? 12.930  6.195   -23.356 1.00 83.96 871 A 1 
ATOM 6942 C CD1 . ILE A 1 871 ? 10.027  6.309   -24.554 1.00 74.94 871 A 1 
ATOM 6943 N N   . GLU A 1 872 ? 13.058  6.932   -19.890 1.00 88.76 872 A 1 
ATOM 6944 C CA  . GLU A 1 872 ? 14.186  7.482   -19.133 1.00 88.05 872 A 1 
ATOM 6945 C C   . GLU A 1 872 ? 14.476  6.633   -17.885 1.00 89.09 872 A 1 
ATOM 6946 O O   . GLU A 1 872 ? 15.627  6.315   -17.598 1.00 87.79 872 A 1 
ATOM 6947 C CB  . GLU A 1 872 ? 13.913  8.953   -18.749 1.00 86.80 872 A 1 
ATOM 6948 C CG  . GLU A 1 872 ? 13.862  9.917   -19.953 1.00 78.62 872 A 1 
ATOM 6949 C CD  . GLU A 1 872 ? 13.614  11.399  -19.569 1.00 75.53 872 A 1 
ATOM 6950 O OE1 . GLU A 1 872 ? 13.074  12.167  -20.395 1.00 67.15 872 A 1 
ATOM 6951 O OE2 . GLU A 1 872 ? 13.957  11.832  -18.450 1.00 67.57 872 A 1 
ATOM 6952 N N   . GLY A 1 873 ? 13.442  6.161   -17.187 1.00 89.46 873 A 1 
ATOM 6953 C CA  . GLY A 1 873 ? 13.595  5.294   -16.022 1.00 88.95 873 A 1 
ATOM 6954 C C   . GLY A 1 873 ? 14.248  3.951   -16.342 1.00 90.46 873 A 1 
ATOM 6955 O O   . GLY A 1 873 ? 15.044  3.455   -15.545 1.00 89.71 873 A 1 
ATOM 6956 N N   . PHE A 1 874 ? 13.968  3.353   -17.505 1.00 91.49 874 A 1 
ATOM 6957 C CA  . PHE A 1 874 ? 14.675  2.151   -17.965 1.00 91.51 874 A 1 
ATOM 6958 C C   . PHE A 1 874 ? 16.139  2.435   -18.316 1.00 92.48 874 A 1 
ATOM 6959 O O   . PHE A 1 874 ? 16.998  1.642   -17.942 1.00 91.37 874 A 1 
ATOM 6960 C CB  . PHE A 1 874 ? 13.943  1.500   -19.149 1.00 89.81 874 A 1 
ATOM 6961 C CG  . PHE A 1 874 ? 12.856  0.526   -18.741 1.00 80.39 874 A 1 
ATOM 6962 C CD1 . PHE A 1 874 ? 13.199  -0.666  -18.079 1.00 71.14 874 A 1 
ATOM 6963 C CD2 . PHE A 1 874 ? 11.508  0.797   -19.021 1.00 69.74 874 A 1 
ATOM 6964 C CE1 . PHE A 1 874 ? 12.198  -1.567  -17.672 1.00 61.04 874 A 1 
ATOM 6965 C CE2 . PHE A 1 874 ? 10.502  -0.103  -18.616 1.00 61.53 874 A 1 
ATOM 6966 C CZ  . PHE A 1 874 ? 10.848  -1.281  -17.935 1.00 61.86 874 A 1 
ATOM 6967 N N   . GLN A 1 875 ? 16.446  3.562   -18.954 1.00 90.39 875 A 1 
ATOM 6968 C CA  . GLN A 1 875 ? 17.829  3.951   -19.260 1.00 90.57 875 A 1 
ATOM 6969 C C   . GLN A 1 875 ? 18.661  4.156   -17.986 1.00 91.03 875 A 1 
ATOM 6970 O O   . GLN A 1 875 ? 19.779  3.649   -17.882 1.00 90.11 875 A 1 
ATOM 6971 C CB  . GLN A 1 875 ? 17.833  5.237   -20.095 1.00 90.72 875 A 1 
ATOM 6972 C CG  . GLN A 1 875 ? 17.328  5.002   -21.525 1.00 82.01 875 A 1 
ATOM 6973 C CD  . GLN A 1 875 ? 17.174  6.293   -22.324 1.00 79.90 875 A 1 
ATOM 6974 O OE1 . GLN A 1 875 ? 17.139  7.406   -21.824 1.00 71.49 875 A 1 
ATOM 6975 N NE2 . GLN A 1 875 ? 17.058  6.198   -23.629 1.00 69.12 875 A 1 
ATOM 6976 N N   . ILE A 1 876 ? 18.103  4.853   -16.985 1.00 90.95 876 A 1 
ATOM 6977 C CA  . ILE A 1 876 ? 18.746  5.023   -15.672 1.00 89.99 876 A 1 
ATOM 6978 C C   . ILE A 1 876 ? 18.976  3.657   -15.016 1.00 91.06 876 A 1 
ATOM 6979 O O   . ILE A 1 876 ? 20.041  3.399   -14.453 1.00 90.16 876 A 1 
ATOM 6980 C CB  . ILE A 1 876 ? 17.897  5.953   -14.767 1.00 88.96 876 A 1 
ATOM 6981 C CG1 . ILE A 1 876 ? 17.825  7.386   -15.349 1.00 84.20 876 A 1 
ATOM 6982 C CG2 . ILE A 1 876 ? 18.478  6.026   -13.344 1.00 83.28 876 A 1 
ATOM 6983 C CD1 . ILE A 1 876 ? 16.737  8.256   -14.700 1.00 76.91 876 A 1 
ATOM 6984 N N   . PHE A 1 877 ? 18.003  2.753   -15.114 1.00 91.63 877 A 1 
ATOM 6985 C CA  . PHE A 1 877 ? 18.094  1.412   -14.549 1.00 91.51 877 A 1 
ATOM 6986 C C   . PHE A 1 877 ? 19.167  0.549   -15.224 1.00 92.24 877 A 1 
ATOM 6987 O O   . PHE A 1 877 ? 19.968  -0.072  -14.524 1.00 91.58 877 A 1 
ATOM 6988 C CB  . PHE A 1 877 ? 16.722  0.741   -14.627 1.00 91.23 877 A 1 
ATOM 6989 C CG  . PHE A 1 877 ? 16.670  -0.608  -13.943 1.00 90.89 877 A 1 
ATOM 6990 C CD1 . PHE A 1 877 ? 16.529  -1.788  -14.695 1.00 83.53 877 A 1 
ATOM 6991 C CD2 . PHE A 1 877 ? 16.760  -0.677  -12.544 1.00 84.83 877 A 1 
ATOM 6992 C CE1 . PHE A 1 877 ? 16.465  -3.031  -14.045 1.00 83.83 877 A 1 
ATOM 6993 C CE2 . PHE A 1 877 ? 16.699  -1.920  -11.893 1.00 83.61 877 A 1 
ATOM 6994 C CZ  . PHE A 1 877 ? 16.549  -3.097  -12.644 1.00 87.71 877 A 1 
ATOM 6995 N N   . GLU A 1 878 ? 19.230  0.528   -16.553 1.00 92.10 878 A 1 
ATOM 6996 C CA  . GLU A 1 878 ? 20.275  -0.186  -17.304 1.00 91.74 878 A 1 
ATOM 6997 C C   . GLU A 1 878 ? 21.669  0.350   -16.955 1.00 91.51 878 A 1 
ATOM 6998 O O   . GLU A 1 878 ? 22.547  -0.424  -16.569 1.00 91.03 878 A 1 
ATOM 6999 C CB  . GLU A 1 878 ? 20.007  -0.088  -18.816 1.00 91.03 878 A 1 
ATOM 7000 C CG  . GLU A 1 878 ? 18.845  -1.000  -19.250 1.00 81.42 878 A 1 
ATOM 7001 C CD  . GLU A 1 878 ? 18.510  -0.929  -20.752 1.00 76.35 878 A 1 
ATOM 7002 O OE1 . GLU A 1 878 ? 17.701  -1.784  -21.189 1.00 67.39 878 A 1 
ATOM 7003 O OE2 . GLU A 1 878 ? 19.011  -0.029  -21.456 1.00 68.05 878 A 1 
ATOM 7004 N N   . THR A 1 879 ? 21.842  1.677   -16.948 1.00 90.37 879 A 1 
ATOM 7005 C CA  . THR A 1 879 ? 23.101  2.331   -16.546 1.00 89.55 879 A 1 
ATOM 7006 C C   . THR A 1 879 ? 23.510  1.949   -15.122 1.00 90.48 879 A 1 
ATOM 7007 O O   . THR A 1 879 ? 24.686  1.701   -14.841 1.00 89.13 879 A 1 
ATOM 7008 C CB  . THR A 1 879 ? 22.965  3.858   -16.633 1.00 88.75 879 A 1 
ATOM 7009 O OG1 . THR A 1 879 ? 22.546  4.253   -17.919 1.00 81.07 879 A 1 
ATOM 7010 C CG2 . THR A 1 879 ? 24.285  4.581   -16.363 1.00 78.80 879 A 1 
ATOM 7011 N N   . MET A 1 880 ? 22.547  1.856   -14.195 1.00 90.44 880 A 1 
ATOM 7012 C CA  . MET A 1 880 ? 22.795  1.400   -12.826 1.00 90.51 880 A 1 
ATOM 7013 C C   . MET A 1 880 ? 23.305  -0.046  -12.792 1.00 91.38 880 A 1 
ATOM 7014 O O   . MET A 1 880 ? 24.259  -0.337  -12.067 1.00 91.01 880 A 1 
ATOM 7015 C CB  . MET A 1 880 ? 21.507  1.545   -11.995 1.00 90.23 880 A 1 
ATOM 7016 C CG  . MET A 1 880 ? 21.691  1.113   -10.539 1.00 87.26 880 A 1 
ATOM 7017 S SD  . MET A 1 880 ? 20.173  0.760   -9.623  1.00 85.89 880 A 1 
ATOM 7018 C CE  . MET A 1 880 ? 19.616  -0.744  -10.461 1.00 73.05 880 A 1 
ATOM 7019 N N   . LEU A 1 881 ? 22.694  -0.956  -13.553 1.00 91.71 881 A 1 
ATOM 7020 C CA  . LEU A 1 881 ? 23.096  -2.367  -13.599 1.00 91.62 881 A 1 
ATOM 7021 C C   . LEU A 1 881 ? 24.516  -2.536  -14.141 1.00 91.69 881 A 1 
ATOM 7022 O O   . LEU A 1 881 ? 25.309  -3.274  -13.547 1.00 90.37 881 A 1 
ATOM 7023 C CB  . LEU A 1 881 ? 22.111  -3.183  -14.453 1.00 91.00 881 A 1 
ATOM 7024 C CG  . LEU A 1 881 ? 20.693  -3.337  -13.880 1.00 87.48 881 A 1 
ATOM 7025 C CD1 . LEU A 1 881 ? 19.860  -4.166  -14.858 1.00 82.07 881 A 1 
ATOM 7026 C CD2 . LEU A 1 881 ? 20.683  -4.033  -12.516 1.00 82.43 881 A 1 
ATOM 7027 N N   . ASP A 1 882 ? 24.853  -1.828  -15.214 1.00 92.01 882 A 1 
ATOM 7028 C CA  . ASP A 1 882 ? 26.186  -1.862  -15.810 1.00 91.90 882 A 1 
ATOM 7029 C C   . ASP A 1 882 ? 27.225  -1.281  -14.852 1.00 92.07 882 A 1 
ATOM 7030 O O   . ASP A 1 882 ? 28.231  -1.934  -14.560 1.00 90.94 882 A 1 
ATOM 7031 C CB  . ASP A 1 882 ? 26.167  -1.148  -17.167 1.00 91.03 882 A 1 
ATOM 7032 C CG  . ASP A 1 882 ? 25.355  -1.915  -18.225 1.00 86.29 882 A 1 
ATOM 7033 O OD1 . ASP A 1 882 ? 25.163  -3.147  -18.049 1.00 80.36 882 A 1 
ATOM 7034 O OD2 . ASP A 1 882 ? 24.941  -1.258  -19.204 1.00 79.62 882 A 1 
ATOM 7035 N N   . SER A 1 883 ? 26.929  -0.142  -14.221 1.00 90.55 883 A 1 
ATOM 7036 C CA  . SER A 1 883 ? 27.787  0.444   -13.182 1.00 89.99 883 A 1 
ATOM 7037 C C   . SER A 1 883 ? 28.043  -0.517  -12.018 1.00 90.99 883 A 1 
ATOM 7038 O O   . SER A 1 883 ? 29.164  -0.570  -11.511 1.00 89.58 883 A 1 
ATOM 7039 C CB  . SER A 1 883 ? 27.160  1.745   -12.658 1.00 88.70 883 A 1 
ATOM 7040 O OG  . SER A 1 883 ? 27.964  2.330   -11.629 1.00 77.45 883 A 1 
ATOM 7041 N N   . ILE A 1 884 ? 27.044  -1.286  -11.577 1.00 91.42 884 A 1 
ATOM 7042 C CA  . ILE A 1 884 ? 27.218  -2.294  -10.517 1.00 91.07 884 A 1 
ATOM 7043 C C   . ILE A 1 884 ? 28.192  -3.388  -10.972 1.00 91.59 884 A 1 
ATOM 7044 O O   . ILE A 1 884 ? 29.112  -3.741  -10.227 1.00 90.66 884 A 1 
ATOM 7045 C CB  . ILE A 1 884 ? 25.852  -2.889  -10.083 1.00 91.57 884 A 1 
ATOM 7046 C CG1 . ILE A 1 884 ? 25.041  -1.848  -9.278  1.00 89.11 884 A 1 
ATOM 7047 C CG2 . ILE A 1 884 ? 26.021  -4.168  -9.237  1.00 88.29 884 A 1 
ATOM 7048 C CD1 . ILE A 1 884 ? 23.554  -2.203  -9.128  1.00 83.92 884 A 1 
ATOM 7049 N N   . ARG A 1 885 ? 28.011  -3.935  -12.184 1.00 92.48 885 A 1 
ATOM 7050 C CA  . ARG A 1 885 ? 28.850  -5.015  -12.727 1.00 92.38 885 A 1 
ATOM 7051 C C   . ARG A 1 885 ? 30.303  -4.573  -12.877 1.00 92.99 885 A 1 
ATOM 7052 O O   . ARG A 1 885 ? 31.203  -5.261  -12.389 1.00 92.10 885 A 1 
ATOM 7053 C CB  . ARG A 1 885 ? 28.297  -5.476  -14.082 1.00 91.39 885 A 1 
ATOM 7054 C CG  . ARG A 1 885 ? 26.978  -6.244  -13.959 1.00 83.92 885 A 1 
ATOM 7055 C CD  . ARG A 1 885 ? 26.423  -6.485  -15.364 1.00 82.12 885 A 1 
ATOM 7056 N NE  . ARG A 1 885 ? 25.200  -7.310  -15.353 1.00 70.86 885 A 1 
ATOM 7057 C CZ  . ARG A 1 885 ? 24.405  -7.492  -16.394 1.00 64.95 885 A 1 
ATOM 7058 N NH1 . ARG A 1 885 ? 24.642  -6.924  -17.551 1.00 57.07 885 A 1 
ATOM 7059 N NH2 . ARG A 1 885 ? 23.353  -8.256  -16.293 1.00 54.28 885 A 1 
ATOM 7060 N N   . GLU A 1 886 ? 30.518  -3.411  -13.477 1.00 92.52 886 A 1 
ATOM 7061 C CA  . GLU A 1 886 ? 31.846  -2.843  -13.704 1.00 92.88 886 A 1 
ATOM 7062 C C   . GLU A 1 886 ? 32.572  -2.515  -12.390 1.00 92.60 886 A 1 
ATOM 7063 O O   . GLU A 1 886 ? 33.744  -2.855  -12.218 1.00 90.65 886 A 1 
ATOM 7064 C CB  . GLU A 1 886 ? 31.731  -1.560  -14.530 1.00 92.28 886 A 1 
ATOM 7065 C CG  . GLU A 1 886 ? 31.272  -1.779  -15.978 1.00 89.29 886 A 1 
ATOM 7066 C CD  . GLU A 1 886 ? 31.338  -0.490  -16.813 1.00 88.36 886 A 1 
ATOM 7067 O OE1 . GLU A 1 886 ? 31.046  -0.577  -18.019 1.00 78.75 886 A 1 
ATOM 7068 O OE2 . GLU A 1 886 ? 31.770  0.557   -16.264 1.00 80.35 886 A 1 
ATOM 7069 N N   . GLU A 1 887 ? 31.887  -1.889  -11.429 1.00 88.10 887 A 1 
ATOM 7070 C CA  . GLU A 1 887 ? 32.499  -1.507  -10.150 1.00 87.08 887 A 1 
ATOM 7071 C C   . GLU A 1 887 ? 32.906  -2.738  -9.332  1.00 88.10 887 A 1 
ATOM 7072 O O   . GLU A 1 887 ? 33.969  -2.746  -8.707  1.00 86.23 887 A 1 
ATOM 7073 C CB  . GLU A 1 887 ? 31.547  -0.573  -9.370  1.00 86.47 887 A 1 
ATOM 7074 C CG  . GLU A 1 887 ? 32.242  0.069   -8.157  1.00 78.90 887 A 1 
ATOM 7075 C CD  . GLU A 1 887 ? 31.386  1.085   -7.373  1.00 74.74 887 A 1 
ATOM 7076 O OE1 . GLU A 1 887 ? 31.834  1.479   -6.261  1.00 65.64 887 A 1 
ATOM 7077 O OE2 . GLU A 1 887 ? 30.278  1.462   -7.800  1.00 64.82 887 A 1 
ATOM 7078 N N   . ILE A 1 888 ? 32.105  -3.808  -9.364  1.00 91.89 888 A 1 
ATOM 7079 C CA  . ILE A 1 888 ? 32.440  -5.058  -8.673  1.00 91.79 888 A 1 
ATOM 7080 C C   . ILE A 1 888 ? 33.612  -5.761  -9.348  1.00 92.00 888 A 1 
ATOM 7081 O O   . ILE A 1 888 ? 34.550  -6.147  -8.651  1.00 90.85 888 A 1 
ATOM 7082 C CB  . ILE A 1 888 ? 31.210  -5.976  -8.570  1.00 91.32 888 A 1 
ATOM 7083 C CG1 . ILE A 1 888 ? 30.189  -5.312  -7.627  1.00 87.31 888 A 1 
ATOM 7084 C CG2 . ILE A 1 888 ? 31.600  -7.368  -8.027  1.00 86.43 888 A 1 
ATOM 7085 C CD1 . ILE A 1 888 ? 28.807  -5.931  -7.744  1.00 78.01 888 A 1 
ATOM 7086 N N   . ALA A 1 889 ? 33.599  -5.892  -10.680 1.00 92.86 889 A 1 
ATOM 7087 C CA  . ALA A 1 889 ? 34.709  -6.487  -11.419 1.00 92.74 889 A 1 
ATOM 7088 C C   . ALA A 1 889 ? 36.022  -5.747  -11.108 1.00 92.45 889 A 1 
ATOM 7089 O O   . ALA A 1 889 ? 36.993  -6.364  -10.668 1.00 91.11 889 A 1 
ATOM 7090 C CB  . ALA A 1 889 ? 34.366  -6.471  -12.913 1.00 92.83 889 A 1 
ATOM 7091 N N   . SER A 1 890 ? 36.005  -4.420  -11.194 1.00 90.09 890 A 1 
ATOM 7092 C CA  . SER A 1 890 ? 37.144  -3.562  -10.857 1.00 88.93 890 A 1 
ATOM 7093 C C   . SER A 1 890 ? 37.637  -3.781  -9.417  1.00 88.21 890 A 1 
ATOM 7094 O O   . SER A 1 890 ? 38.822  -4.028  -9.193  1.00 86.22 890 A 1 
ATOM 7095 C CB  . SER A 1 890 ? 36.731  -2.106  -11.089 1.00 87.84 890 A 1 
ATOM 7096 O OG  . SER A 1 890 ? 37.807  -1.228  -10.838 1.00 78.59 890 A 1 
ATOM 7097 N N   . ARG A 1 891 ? 36.741  -3.797  -8.421  1.00 88.31 891 A 1 
ATOM 7098 C CA  . ARG A 1 891 ? 37.106  -4.015  -7.008  1.00 87.09 891 A 1 
ATOM 7099 C C   . ARG A 1 891 ? 37.726  -5.386  -6.751  1.00 88.07 891 A 1 
ATOM 7100 O O   . ARG A 1 891 ? 38.672  -5.481  -5.975  1.00 85.47 891 A 1 
ATOM 7101 C CB  . ARG A 1 891 ? 35.882  -3.838  -6.108  1.00 85.84 891 A 1 
ATOM 7102 C CG  . ARG A 1 891 ? 35.528  -2.366  -5.897  1.00 76.52 891 A 1 
ATOM 7103 C CD  . ARG A 1 891 ? 34.257  -2.289  -5.045  1.00 73.52 891 A 1 
ATOM 7104 N NE  . ARG A 1 891 ? 33.821  -0.898  -4.835  1.00 64.51 891 A 1 
ATOM 7105 C CZ  . ARG A 1 891 ? 33.238  -0.407  -3.761  1.00 56.88 891 A 1 
ATOM 7106 N NH1 . ARG A 1 891 ? 33.011  -1.129  -2.697  1.00 51.65 891 A 1 
ATOM 7107 N NH2 . ARG A 1 891 ? 32.858  0.834   -3.743  1.00 50.48 891 A 1 
ATOM 7108 N N   . VAL A 1 892 ? 37.216  -6.447  -7.390  1.00 90.16 892 A 1 
ATOM 7109 C CA  . VAL A 1 892 ? 37.749  -7.810  -7.230  1.00 89.65 892 A 1 
ATOM 7110 C C   . VAL A 1 892 ? 39.155  -7.914  -7.824  1.00 89.78 892 A 1 
ATOM 7111 O O   . VAL A 1 892 ? 40.010  -8.575  -7.236  1.00 88.14 892 A 1 
ATOM 7112 C CB  . VAL A 1 892 ? 36.790  -8.859  -7.823  1.00 90.14 892 A 1 
ATOM 7113 C CG1 . VAL A 1 892 ? 37.378  -10.278 -7.760  1.00 86.35 892 A 1 
ATOM 7114 C CG2 . VAL A 1 892 ? 35.476  -8.898  -7.031  1.00 85.75 892 A 1 
ATOM 7115 N N   . HIS A 1 893 ? 39.443  -7.213  -8.929  1.00 90.82 893 A 1 
ATOM 7116 C CA  . HIS A 1 893 ? 40.802  -7.148  -9.481  1.00 90.13 893 A 1 
ATOM 7117 C C   . HIS A 1 893 ? 41.751  -6.302  -8.623  1.00 88.57 893 A 1 
ATOM 7118 O O   . HIS A 1 893 ? 42.876  -6.726  -8.355  1.00 85.71 893 A 1 
ATOM 7119 C CB  . HIS A 1 893 ? 40.756  -6.649  -10.929 1.00 90.92 893 A 1 
ATOM 7120 C CG  . HIS A 1 893 ? 40.298  -7.731  -11.862 1.00 92.47 893 A 1 
ATOM 7121 N ND1 . HIS A 1 893 ? 41.000  -8.882  -12.153 1.00 83.98 893 A 1 
ATOM 7122 C CD2 . HIS A 1 893 ? 39.112  -7.778  -12.534 1.00 85.16 893 A 1 
ATOM 7123 C CE1 . HIS A 1 893 ? 40.247  -9.612  -12.983 1.00 87.29 893 A 1 
ATOM 7124 N NE2 . HIS A 1 893 ? 39.094  -8.975  -13.238 1.00 88.45 893 A 1 
ATOM 7125 N N   . LEU A 1 894 ? 41.301  -5.158  -8.130  1.00 83.52 894 A 1 
ATOM 7126 C CA  . LEU A 1 894 ? 42.134  -4.225  -7.357  1.00 81.02 894 A 1 
ATOM 7127 C C   . LEU A 1 894 ? 42.418  -4.687  -5.918  1.00 80.09 894 A 1 
ATOM 7128 O O   . LEU A 1 894 ? 43.378  -4.212  -5.307  1.00 76.55 894 A 1 
ATOM 7129 C CB  . LEU A 1 894 ? 41.468  -2.840  -7.372  1.00 80.06 894 A 1 
ATOM 7130 C CG  . LEU A 1 894 ? 41.460  -2.151  -8.751  1.00 77.29 894 A 1 
ATOM 7131 C CD1 . LEU A 1 894 ? 40.611  -0.888  -8.672  1.00 72.64 894 A 1 
ATOM 7132 C CD2 . LEU A 1 894 ? 42.866  -1.761  -9.206  1.00 70.12 894 A 1 
ATOM 7133 N N   . VAL A 1 895 ? 41.628  -5.613  -5.354  1.00 84.58 895 A 1 
ATOM 7134 C CA  . VAL A 1 895 ? 41.863  -6.119  -3.997  1.00 82.88 895 A 1 
ATOM 7135 C C   . VAL A 1 895 ? 43.182  -6.891  -3.927  1.00 82.44 895 A 1 
ATOM 7136 O O   . VAL A 1 895 ? 43.473  -7.765  -4.751  1.00 80.23 895 A 1 
ATOM 7137 C CB  . VAL A 1 895 ? 40.665  -6.921  -3.447  1.00 80.52 895 A 1 
ATOM 7138 C CG1 . VAL A 1 895 ? 40.515  -8.321  -4.044  1.00 71.08 895 A 1 
ATOM 7139 C CG2 . VAL A 1 895 ? 40.759  -7.061  -1.921  1.00 70.69 895 A 1 
ATOM 7140 N N   . ARG A 1 896 ? 44.014  -6.569  -2.927  1.00 78.51 896 A 1 
ATOM 7141 C CA  . ARG A 1 896 ? 45.258  -7.291  -2.642  1.00 76.91 896 A 1 
ATOM 7142 C C   . ARG A 1 896 ? 45.040  -8.234  -1.471  1.00 76.91 896 A 1 
ATOM 7143 O O   . ARG A 1 896 ? 44.772  -7.790  -0.359  1.00 72.40 896 A 1 
ATOM 7144 C CB  . ARG A 1 896 ? 46.411  -6.324  -2.379  1.00 72.97 896 A 1 
ATOM 7145 C CG  . ARG A 1 896 ? 46.768  -5.525  -3.635  1.00 64.57 896 A 1 
ATOM 7146 C CD  . ARG A 1 896 ? 48.004  -4.667  -3.367  1.00 61.14 896 A 1 
ATOM 7147 N NE  . ARG A 1 896 ? 48.371  -3.879  -4.549  1.00 52.41 896 A 1 
ATOM 7148 C CZ  . ARG A 1 896 ? 49.428  -3.102  -4.679  1.00 44.18 896 A 1 
ATOM 7149 N NH1 . ARG A 1 896 ? 50.295  -2.951  -3.714  1.00 41.19 896 A 1 
ATOM 7150 N NH2 . ARG A 1 896 ? 49.632  -2.452  -5.791  1.00 39.37 896 A 1 
ATOM 7151 N N   . ILE A 1 897 ? 45.196  -9.523  -1.731  1.00 80.51 897 A 1 
ATOM 7152 C CA  . ILE A 1 897 ? 45.086  -10.574 -0.724  1.00 78.84 897 A 1 
ATOM 7153 C C   . ILE A 1 897 ? 46.508  -10.950 -0.301  1.00 77.43 897 A 1 
ATOM 7154 O O   . ILE A 1 897 ? 47.331  -11.309 -1.139  1.00 73.41 897 A 1 
ATOM 7155 C CB  . ILE A 1 897 ? 44.272  -11.763 -1.275  1.00 77.32 897 A 1 
ATOM 7156 C CG1 . ILE A 1 897 ? 42.858  -11.289 -1.708  1.00 74.34 897 A 1 
ATOM 7157 C CG2 . ILE A 1 897 ? 44.199  -12.853 -0.199  1.00 73.86 897 A 1 
ATOM 7158 C CD1 . ILE A 1 897 ? 42.027  -12.353 -2.422  1.00 67.88 897 A 1 
ATOM 7159 N N   . MET A 1 898 ? 46.820  -10.833 0.995   1.00 75.51 898 A 1 
ATOM 7160 C CA  . MET A 1 898 ? 48.118  -11.210 1.560   1.00 74.23 898 A 1 
ATOM 7161 C C   . MET A 1 898 ? 47.919  -12.288 2.623   1.00 73.82 898 A 1 
ATOM 7162 O O   . MET A 1 898 ? 47.063  -12.139 3.497   1.00 69.45 898 A 1 
ATOM 7163 C CB  . MET A 1 898 ? 48.843  -9.985  2.143   1.00 70.06 898 A 1 
ATOM 7164 C CG  . MET A 1 898 ? 49.244  -8.966  1.069   1.00 62.80 898 A 1 
ATOM 7165 S SD  . MET A 1 898 ? 50.253  -7.575  1.663   1.00 59.55 898 A 1 
ATOM 7166 C CE  . MET A 1 898 ? 49.024  -6.662  2.624   1.00 52.40 898 A 1 
ATOM 7167 N N   . ALA A 1 899 ? 48.715  -13.358 2.567   1.00 71.51 899 A 1 
ATOM 7168 C CA  . ALA A 1 899 ? 48.772  -14.350 3.633   1.00 71.82 899 A 1 
ATOM 7169 C C   . ALA A 1 899 ? 49.407  -13.724 4.891   1.00 70.64 899 A 1 
ATOM 7170 O O   . ALA A 1 899 ? 50.402  -12.999 4.809   1.00 65.29 899 A 1 
ATOM 7171 C CB  . ALA A 1 899 ? 49.535  -15.583 3.137   1.00 68.89 899 A 1 
ATOM 7172 N N   . VAL A 1 900 ? 48.827  -13.989 6.062   1.00 70.89 900 A 1 
ATOM 7173 C CA  . VAL A 1 900 ? 49.353  -13.516 7.351   1.00 69.63 900 A 1 
ATOM 7174 C C   . VAL A 1 900 ? 50.641  -14.293 7.659   1.00 67.23 900 A 1 
ATOM 7175 O O   . VAL A 1 900 ? 50.592  -15.348 8.286   1.00 60.05 900 A 1 
ATOM 7176 C CB  . VAL A 1 900 ? 48.285  -13.649 8.466   1.00 65.57 900 A 1 
ATOM 7177 C CG1 . VAL A 1 900 ? 48.799  -13.123 9.816   1.00 58.38 900 A 1 
ATOM 7178 C CG2 . VAL A 1 900 ? 47.015  -12.849 8.127   1.00 59.51 900 A 1 
ATOM 7179 N N   . GLY A 1 901 ? 51.796  -13.805 7.172   1.00 63.50 901 A 1 
ATOM 7180 C CA  . GLY A 1 901 ? 53.100  -14.457 7.373   1.00 64.15 901 A 1 
ATOM 7181 C C   . GLY A 1 901 ? 54.324  -13.649 6.931   1.00 63.75 901 A 1 
ATOM 7182 O O   . GLY A 1 901 ? 55.358  -13.729 7.585   1.00 57.67 901 A 1 
ATOM 7183 N N   . ASP A 1 902 ? 54.233  -12.802 5.915   1.00 51.07 902 A 1 
ATOM 7184 C CA  . ASP A 1 902 ? 55.356  -12.008 5.380   1.00 52.31 902 A 1 
ATOM 7185 C C   . ASP A 1 902 ? 55.267  -10.521 5.760   1.00 51.42 902 A 1 
ATOM 7186 O O   . ASP A 1 902 ? 55.073  -9.628  4.933   1.00 48.16 902 A 1 
ATOM 7187 C CB  . ASP A 1 902 ? 55.523  -12.243 3.865   1.00 49.18 902 A 1 
ATOM 7188 C CG  . ASP A 1 902 ? 56.345  -13.487 3.519   1.00 44.88 902 A 1 
ATOM 7189 O OD1 . ASP A 1 902 ? 57.169  -13.907 4.358   1.00 41.56 902 A 1 
ATOM 7190 O OD2 . ASP A 1 902 ? 56.157  -13.979 2.385   1.00 40.64 902 A 1 
ATOM 7191 N N   . ARG A 1 903 ? 55.419  -10.220 7.059   1.00 41.78 903 A 1 
ATOM 7192 C CA  . ARG A 1 903 ? 55.807  -8.873  7.502   1.00 44.39 903 A 1 
ATOM 7193 C C   . ARG A 1 903 ? 57.302  -8.859  7.819   1.00 43.51 903 A 1 
ATOM 7194 O O   . ARG A 1 903 ? 57.702  -8.890  8.981   1.00 42.25 903 A 1 
ATOM 7195 C CB  . ARG A 1 903 ? 54.943  -8.370  8.674   1.00 42.71 903 A 1 
ATOM 7196 C CG  . ARG A 1 903 ? 53.647  -7.711  8.185   1.00 39.34 903 A 1 
ATOM 7197 C CD  . ARG A 1 903 ? 52.901  -7.093  9.376   1.00 37.03 903 A 1 
ATOM 7198 N NE  . ARG A 1 903 ? 51.696  -6.353  8.953   1.00 33.89 903 A 1 
ATOM 7199 C CZ  . ARG A 1 903 ? 50.774  -5.832  9.749   1.00 31.44 903 A 1 
ATOM 7200 N NH1 . ARG A 1 903 ? 50.852  -5.934  11.050  1.00 31.08 903 A 1 
ATOM 7201 N NH2 . ARG A 1 903 ? 49.748  -5.199  9.251   1.00 30.37 903 A 1 
ATOM 7202 N N   . THR A 1 904 ? 58.133  -8.780  6.777   1.00 42.71 904 A 1 
ATOM 7203 C CA  . THR A 1 904 ? 59.493  -8.256  6.943   1.00 45.24 904 A 1 
ATOM 7204 C C   . THR A 1 904 ? 59.411  -6.746  7.164   1.00 44.41 904 A 1 
ATOM 7205 O O   . THR A 1 904 ? 58.879  -5.978  6.365   1.00 42.08 904 A 1 
ATOM 7206 C CB  . THR A 1 904 ? 60.421  -8.624  5.774   1.00 42.55 904 A 1 
ATOM 7207 O OG1 . THR A 1 904 ? 59.776  -8.455  4.540   1.00 39.29 904 A 1 
ATOM 7208 C CG2 . THR A 1 904 ? 60.856  -10.092 5.872   1.00 38.48 904 A 1 
ATOM 7209 N N   . THR A 1 905 ? 59.899  -6.330  8.324   1.00 42.54 905 A 1 
ATOM 7210 C CA  . THR A 1 905 ? 60.147  -4.945  8.714   1.00 44.53 905 A 1 
ATOM 7211 C C   . THR A 1 905 ? 61.146  -4.316  7.751   1.00 44.01 905 A 1 
ATOM 7212 O O   . THR A 1 905 ? 62.321  -4.635  7.846   1.00 41.29 905 A 1 
ATOM 7213 C CB  . THR A 1 905 ? 60.757  -4.932  10.126  1.00 41.51 905 A 1 
ATOM 7214 O OG1 . THR A 1 905 ? 61.738  -5.941  10.237  1.00 39.31 905 A 1 
ATOM 7215 C CG2 . THR A 1 905 ? 59.720  -5.203  11.216  1.00 39.12 905 A 1 
ATOM 7216 N N   . ASP A 1 906 ? 60.686  -3.451  6.833   1.00 35.70 906 A 1 
ATOM 7217 C CA  . ASP A 1 906 ? 61.422  -2.239  6.429   1.00 39.71 906 A 1 
ATOM 7218 C C   . ASP A 1 906 ? 60.691  -1.465  5.317   1.00 39.37 906 A 1 
ATOM 7219 O O   . ASP A 1 906 ? 60.700  -1.850  4.152   1.00 37.52 906 A 1 
ATOM 7220 C CB  . ASP A 1 906 ? 62.879  -2.510  5.975   1.00 37.23 906 A 1 
ATOM 7221 C CG  . ASP A 1 906 ? 63.926  -2.208  7.057   1.00 33.47 906 A 1 
ATOM 7222 O OD1 . ASP A 1 906 ? 63.588  -1.437  7.990   1.00 31.41 906 A 1 
ATOM 7223 O OD2 . ASP A 1 906 ? 65.083  -2.650  6.886   1.00 30.36 906 A 1 
ATOM 7224 N N   . ARG A 1 907 ? 60.076  -0.341  5.678   1.00 31.78 907 A 1 
ATOM 7225 C CA  . ARG A 1 907 ? 60.310  0.999   5.090   1.00 35.38 907 A 1 
ATOM 7226 C C   . ARG A 1 907 ? 59.263  1.989   5.592   1.00 34.86 907 A 1 
ATOM 7227 O O   . ARG A 1 907 ? 58.101  1.993   5.186   1.00 33.68 907 A 1 
ATOM 7228 C CB  . ARG A 1 907 ? 60.346  1.012   3.542   1.00 33.29 907 A 1 
ATOM 7229 C CG  . ARG A 1 907 ? 61.805  0.968   3.045   1.00 30.76 907 A 1 
ATOM 7230 C CD  . ARG A 1 907 ? 61.881  0.832   1.523   1.00 28.30 907 A 1 
ATOM 7231 N NE  . ARG A 1 907 ? 63.274  0.963   1.051   1.00 25.69 907 A 1 
ATOM 7232 C CZ  . ARG A 1 907 ? 63.704  0.802   -0.183  1.00 24.15 907 A 1 
ATOM 7233 N NH1 . ARG A 1 907 ? 62.894  0.480   -1.157  1.00 23.06 907 A 1 
ATOM 7234 N NH2 . ARG A 1 907 ? 64.963  0.970   -0.477  1.00 22.80 907 A 1 
ATOM 7235 N N   . ARG A 1 908 ? 59.750  2.893   6.441   1.00 30.57 908 A 1 
ATOM 7236 C CA  . ARG A 1 908 ? 59.113  4.195   6.644   1.00 33.46 908 A 1 
ATOM 7237 C C   . ARG A 1 908 ? 59.210  4.985   5.339   1.00 33.13 908 A 1 
ATOM 7238 O O   . ARG A 1 908 ? 60.306  5.391   4.959   1.00 31.66 908 A 1 
ATOM 7239 C CB  . ARG A 1 908 ? 59.840  4.966   7.763   1.00 30.46 908 A 1 
ATOM 7240 C CG  . ARG A 1 908 ? 59.515  4.487   9.183   1.00 28.14 908 A 1 
ATOM 7241 C CD  . ARG A 1 908 ? 60.355  5.291   10.189  1.00 25.57 908 A 1 
ATOM 7242 N NE  . ARG A 1 908 ? 59.985  4.995   11.587  1.00 22.97 908 A 1 
ATOM 7243 C CZ  . ARG A 1 908 ? 60.634  5.384   12.671  1.00 21.66 908 A 1 
ATOM 7244 N NH1 . ARG A 1 908 ? 61.736  6.080   12.607  1.00 20.86 908 A 1 
ATOM 7245 N NH2 . ARG A 1 908 ? 60.184  5.079   13.855  1.00 20.35 908 A 1 
ATOM 7246 N N   . THR A 1 909 ? 58.086  5.256   4.700   1.00 27.62 909 A 1 
ATOM 7247 C CA  . THR A 1 909 ? 57.920  6.428   3.833   1.00 30.24 909 A 1 
ATOM 7248 C C   . THR A 1 909 ? 56.647  7.147   4.245   1.00 30.10 909 A 1 
ATOM 7249 O O   . THR A 1 909 ? 55.551  6.596   4.256   1.00 28.56 909 A 1 
ATOM 7250 C CB  . THR A 1 909 ? 57.948  6.102   2.327   1.00 27.04 909 A 1 
ATOM 7251 O OG1 . THR A 1 909 ? 57.374  4.847   2.055   1.00 25.13 909 A 1 
ATOM 7252 C CG2 . THR A 1 909 ? 59.379  6.070   1.800   1.00 24.69 909 A 1 
ATOM 7253 N N   . SER A 1 910 ? 56.862  8.377   4.681   1.00 27.94 910 A 1 
ATOM 7254 C CA  . SER A 1 910 ? 55.864  9.375   5.034   1.00 29.67 910 A 1 
ATOM 7255 C C   . SER A 1 910 ? 54.989  9.723   3.827   1.00 29.26 910 A 1 
ATOM 7256 O O   . SER A 1 910 ? 55.480  10.294  2.854   1.00 28.43 910 A 1 
ATOM 7257 C CB  . SER A 1 910 ? 56.625  10.625  5.488   1.00 27.26 910 A 1 
ATOM 7258 O OG  . SER A 1 910 ? 57.678  10.899  4.579   1.00 25.48 910 A 1 
ATOM 7259 N N   . GLY A 1 911 ? 53.699  9.424   3.907   1.00 26.17 911 A 1 
ATOM 7260 C CA  . GLY A 1 911 ? 52.649  9.920   3.025   1.00 28.92 911 A 1 
ATOM 7261 C C   . GLY A 1 911 ? 51.397  10.153  3.866   1.00 28.74 911 A 1 
ATOM 7262 O O   . GLY A 1 911 ? 50.994  9.277   4.626   1.00 27.13 911 A 1 
ATOM 7263 N N   . ALA A 1 912 ? 50.860  11.371  3.807   1.00 25.76 912 A 1 
ATOM 7264 C CA  . ALA A 1 912 ? 49.766  11.849  4.646   1.00 28.69 912 A 1 
ATOM 7265 C C   . ALA A 1 912 ? 48.518  10.949  4.544   1.00 28.67 912 A 1 
ATOM 7266 O O   . ALA A 1 912 ? 47.891  10.861  3.493   1.00 27.46 912 A 1 
ATOM 7267 C CB  . ALA A 1 912 ? 49.461  13.288  4.215   1.00 25.87 912 A 1 
ATOM 7268 N N   . ALA A 1 913 ? 48.148  10.318  5.654   1.00 24.67 913 A 1 
ATOM 7269 C CA  . ALA A 1 913 ? 46.871  9.640   5.807   1.00 27.51 913 A 1 
ATOM 7270 C C   . ALA A 1 913 ? 45.815  10.672  6.241   1.00 27.83 913 A 1 
ATOM 7271 O O   . ALA A 1 913 ? 45.805  11.112  7.388   1.00 27.15 913 A 1 
ATOM 7272 C CB  . ALA A 1 913 ? 47.037  8.488   6.811   1.00 25.49 913 A 1 
ATOM 7273 N N   . GLN A 1 914 ? 44.917  11.051  5.327   1.00 26.06 914 A 1 
ATOM 7274 C CA  . GLN A 1 914 ? 43.613  11.581  5.718   1.00 28.03 914 A 1 
ATOM 7275 C C   . GLN A 1 914 ? 42.810  10.428  6.331   1.00 27.91 914 A 1 
ATOM 7276 O O   . GLN A 1 914 ? 42.408  9.493   5.638   1.00 26.62 914 A 1 
ATOM 7277 C CB  . GLN A 1 914 ? 42.891  12.208  4.513   1.00 26.01 914 A 1 
ATOM 7278 C CG  . GLN A 1 914 ? 43.311  13.664  4.277   1.00 24.39 914 A 1 
ATOM 7279 C CD  . GLN A 1 914 ? 42.604  14.285  3.075   1.00 22.35 914 A 1 
ATOM 7280 O OE1 . GLN A 1 914 ? 42.264  13.628  2.109   1.00 22.40 914 A 1 
ATOM 7281 N NE2 . GLN A 1 914 ? 42.374  15.580  3.061   1.00 23.62 914 A 1 
ATOM 7282 N N   . SER A 1 915 ? 42.623  10.467  7.643   1.00 22.88 915 A 1 
ATOM 7283 C CA  . SER A 1 915 ? 41.784  9.528   8.378   1.00 26.16 915 A 1 
ATOM 7284 C C   . SER A 1 915 ? 40.311  9.853   8.132   1.00 25.50 915 A 1 
ATOM 7285 O O   . SER A 1 915 ? 39.778  10.798  8.710   1.00 24.69 915 A 1 
ATOM 7286 C CB  . SER A 1 915 ? 42.124  9.602   9.871   1.00 24.55 915 A 1 
ATOM 7287 O OG  . SER A 1 915 ? 41.987  10.926  10.349  1.00 22.54 915 A 1 
ATOM 7288 N N   . ALA A 1 916 ? 39.634  9.049   7.307   1.00 23.93 916 A 1 
ATOM 7289 C CA  . ALA A 1 916 ? 38.185  8.928   7.349   1.00 27.94 916 A 1 
ATOM 7290 C C   . ALA A 1 916 ? 37.813  8.066   8.564   1.00 28.38 916 A 1 
ATOM 7291 O O   . ALA A 1 916 ? 38.172  6.891   8.646   1.00 26.40 916 A 1 
ATOM 7292 C CB  . ALA A 1 916 ? 37.684  8.354   6.024   1.00 24.40 916 A 1 
ATOM 7293 N N   . SER A 1 917 ? 37.154  8.670   9.552   1.00 20.22 917 A 1 
ATOM 7294 C CA  . SER A 1 917 ? 36.634  7.973   10.724  1.00 24.18 917 A 1 
ATOM 7295 C C   . SER A 1 917 ? 35.429  7.117   10.326  1.00 23.74 917 A 1 
ATOM 7296 O O   . SER A 1 917 ? 34.339  7.639   10.113  1.00 22.57 917 A 1 
ATOM 7297 C CB  . SER A 1 917 ? 36.252  9.000   11.797  1.00 22.13 917 A 1 
ATOM 7298 O OG  . SER A 1 917 ? 35.392  9.982   11.262  1.00 20.13 917 A 1 
ATOM 7299 N N   . HIS A 1 918 ? 35.608  5.799   10.257  1.00 21.09 918 A 1 
ATOM 7300 C CA  . HIS A 1 918 ? 34.506  4.846   10.221  1.00 23.91 918 A 1 
ATOM 7301 C C   . HIS A 1 918 ? 33.872  4.742   11.616  1.00 23.81 918 A 1 
ATOM 7302 O O   . HIS A 1 918 ? 34.465  4.180   12.537  1.00 22.01 918 A 1 
ATOM 7303 C CB  . HIS A 1 918 ? 34.999  3.485   9.706   1.00 21.15 918 A 1 
ATOM 7304 C CG  . HIS A 1 918 ? 35.224  3.468   8.217   1.00 18.64 918 A 1 
ATOM 7305 N ND1 . HIS A 1 918 ? 34.248  3.368   7.255   1.00 16.43 918 A 1 
ATOM 7306 C CD2 . HIS A 1 918 ? 36.424  3.552   7.558   1.00 16.19 918 A 1 
ATOM 7307 C CE1 . HIS A 1 918 ? 34.837  3.387   6.052   1.00 15.78 918 A 1 
ATOM 7308 N NE2 . HIS A 1 918 ? 36.164  3.500   6.187   1.00 15.97 918 A 1 
ATOM 7309 N N   . GLY A 1 919 ? 32.672  5.297   11.772  1.00 20.01 919 A 1 
ATOM 7310 C CA  . GLY A 1 919 ? 31.798  4.996   12.901  1.00 22.95 919 A 1 
ATOM 7311 C C   . GLY A 1 919 ? 31.284  3.564   12.791  1.00 23.21 919 A 1 
ATOM 7312 O O   . GLY A 1 919 ? 30.583  3.223   11.846  1.00 21.79 919 A 1 
ATOM 7313 N N   . SER A 1 920 ? 31.679  2.728   13.738  1.00 17.56 920 A 1 
ATOM 7314 C CA  . SER A 1 920 ? 31.263  1.335   13.858  1.00 20.50 920 A 1 
ATOM 7315 C C   . SER A 1 920 ? 29.758  1.207   14.118  1.00 20.64 920 A 1 
ATOM 7316 O O   . SER A 1 920 ? 29.243  1.736   15.101  1.00 19.56 920 A 1 
ATOM 7317 C CB  . SER A 1 920 ? 32.044  0.691   15.006  1.00 18.72 920 A 1 
ATOM 7318 O OG  . SER A 1 920 ? 31.953  1.498   16.167  1.00 17.13 920 A 1 
ATOM 7319 N N   . ILE A 1 921 ? 29.085  0.431   13.279  1.00 19.49 921 A 1 
ATOM 7320 C CA  . ILE A 1 921 ? 27.760  -0.138  13.542  1.00 21.80 921 A 1 
ATOM 7321 C C   . ILE A 1 921 ? 27.903  -1.138  14.700  1.00 22.33 921 A 1 
ATOM 7322 O O   . ILE A 1 921 ? 28.512  -2.194  14.549  1.00 21.65 921 A 1 
ATOM 7323 C CB  . ILE A 1 921 ? 27.214  -0.797  12.247  1.00 20.17 921 A 1 
ATOM 7324 C CG1 . ILE A 1 921 ? 26.944  0.291   11.178  1.00 18.53 921 A 1 
ATOM 7325 C CG2 . ILE A 1 921 ? 25.944  -1.619  12.512  1.00 18.47 921 A 1 
ATOM 7326 C CD1 . ILE A 1 921 ? 26.675  -0.262  9.774   1.00 17.42 921 A 1 
ATOM 7327 N N   . GLY A 1 922 ? 27.383  -0.769  15.868  1.00 19.15 922 A 1 
ATOM 7328 C CA  . GLY A 1 922 ? 27.405  -1.590  17.072  1.00 21.94 922 A 1 
ATOM 7329 C C   . GLY A 1 922 ? 26.285  -1.182  18.023  1.00 22.13 922 A 1 
ATOM 7330 O O   . GLY A 1 922 ? 26.551  -0.604  19.067  1.00 20.98 922 A 1 
ATOM 7331 N N   . ALA A 1 923 ? 25.040  -1.442  17.639  1.00 21.54 923 A 1 
ATOM 7332 C CA  . ALA A 1 923 ? 23.866  -1.153  18.477  1.00 24.07 923 A 1 
ATOM 7333 C C   . ALA A 1 923 ? 22.810  -2.276  18.476  1.00 24.83 923 A 1 
ATOM 7334 O O   . ALA A 1 923 ? 21.665  -2.026  18.828  1.00 23.06 923 A 1 
ATOM 7335 C CB  . ALA A 1 923 ? 23.285  0.218   18.097  1.00 21.10 923 A 1 
ATOM 7336 N N   . PHE A 1 924 ? 23.172  -3.505  18.105  1.00 22.68 924 A 1 
ATOM 7337 C CA  . PHE A 1 924 ? 22.306  -4.683  18.283  1.00 26.26 924 A 1 
ATOM 7338 C C   . PHE A 1 924 ? 23.151  -5.922  18.622  1.00 26.38 924 A 1 
ATOM 7339 O O   . PHE A 1 924 ? 23.408  -6.769  17.777  1.00 23.92 924 A 1 
ATOM 7340 C CB  . PHE A 1 924 ? 21.403  -4.891  17.054  1.00 22.90 924 A 1 
ATOM 7341 C CG  . PHE A 1 924 ? 20.285  -3.876  16.926  1.00 20.47 924 A 1 
ATOM 7342 C CD1 . PHE A 1 924 ? 19.143  -3.978  17.745  1.00 17.93 924 A 1 
ATOM 7343 C CD2 . PHE A 1 924 ? 20.391  -2.806  16.013  1.00 18.64 924 A 1 
ATOM 7344 C CE1 . PHE A 1 924 ? 18.121  -3.019  17.651  1.00 18.02 924 A 1 
ATOM 7345 C CE2 . PHE A 1 924 ? 19.368  -1.848  15.925  1.00 19.09 924 A 1 
ATOM 7346 C CZ  . PHE A 1 924 ? 18.234  -1.954  16.744  1.00 20.39 924 A 1 
ATOM 7347 N N   . ALA A 1 925 ? 23.607  -6.006  19.878  1.00 23.52 925 A 1 
ATOM 7348 C CA  . ALA A 1 925 ? 24.067  -7.257  20.481  1.00 25.96 925 A 1 
ATOM 7349 C C   . ALA A 1 925 ? 23.698  -7.241  21.971  1.00 26.16 925 A 1 
ATOM 7350 O O   . ALA A 1 925 ? 24.118  -6.364  22.723  1.00 24.63 925 A 1 
ATOM 7351 C CB  . ALA A 1 925 ? 25.567  -7.462  20.244  1.00 23.37 925 A 1 
ATOM 7352 N N   . SER A 1 926 ? 22.861  -8.175  22.348  1.00 21.22 926 A 1 
ATOM 7353 C CA  . SER A 1 926 ? 22.364  -8.425  23.698  1.00 24.13 926 A 1 
ATOM 7354 C C   . SER A 1 926 ? 23.462  -8.918  24.639  1.00 24.18 926 A 1 
ATOM 7355 O O   . SER A 1 926 ? 24.259  -9.789  24.280  1.00 22.58 926 A 1 
ATOM 7356 C CB  . SER A 1 926 ? 21.259  -9.483  23.610  1.00 21.39 926 A 1 
ATOM 7357 O OG  . SER A 1 926 ? 21.695  -10.561 22.791  1.00 19.72 926 A 1 
ATOM 7358 N N   . ASP A 1 927 ? 23.432  -8.385  25.848  1.00 21.76 927 A 1 
ATOM 7359 C CA  . ASP A 1 927 ? 24.249  -8.725  27.010  1.00 25.32 927 A 1 
ATOM 7360 C C   . ASP A 1 927 ? 23.941  -10.140 27.551  1.00 24.87 927 A 1 
ATOM 7361 O O   . ASP A 1 927 ? 22.774  -10.504 27.728  1.00 23.10 927 A 1 
ATOM 7362 C CB  . ASP A 1 927 ? 23.940  -7.641  28.063  1.00 22.50 927 A 1 
ATOM 7363 C CG  . ASP A 1 927 ? 24.833  -7.655  29.302  1.00 20.11 927 A 1 
ATOM 7364 O OD1 . ASP A 1 927 ? 25.906  -8.297  29.249  1.00 18.23 927 A 1 
ATOM 7365 O OD2 . ASP A 1 927 ? 24.445  -6.987  30.287  1.00 18.40 927 A 1 
ATOM 7366 N N   . SER A 1 928 ? 24.980  -10.917 27.856  1.00 20.69 928 A 1 
ATOM 7367 C CA  . SER A 1 928 ? 24.920  -12.006 28.843  1.00 25.34 928 A 1 
ATOM 7368 C C   . SER A 1 928 ? 26.318  -12.475 29.282  1.00 24.89 928 A 1 
ATOM 7369 O O   . SER A 1 928 ? 27.046  -13.092 28.505  1.00 23.21 928 A 1 
ATOM 7370 C CB  . SER A 1 928 ? 24.085  -13.210 28.363  1.00 22.24 928 A 1 
ATOM 7371 O OG  . SER A 1 928 ? 24.469  -13.677 27.088  1.00 20.10 928 A 1 
ATOM 7372 N N   . GLY A 1 929 ? 26.658  -12.234 30.565  1.00 19.92 929 A 1 
ATOM 7373 C CA  . GLY A 1 929 ? 27.455  -13.162 31.387  1.00 25.97 929 A 1 
ATOM 7374 C C   . GLY A 1 929 ? 28.956  -12.877 31.578  1.00 25.62 929 A 1 
ATOM 7375 O O   . GLY A 1 929 ? 29.779  -13.207 30.739  1.00 23.88 929 A 1 
ATOM 7376 N N   . ALA A 1 930 ? 29.312  -12.329 32.747  1.00 20.16 930 A 1 
ATOM 7377 C CA  . ALA A 1 930 ? 30.669  -12.208 33.321  1.00 26.34 930 A 1 
ATOM 7378 C C   . ALA A 1 930 ? 31.183  -13.557 33.923  1.00 25.51 930 A 1 
ATOM 7379 O O   . ALA A 1 930 ? 30.446  -14.541 33.848  1.00 24.04 930 A 1 
ATOM 7380 C CB  . ALA A 1 930 ? 30.513  -11.116 34.396  1.00 24.06 930 A 1 
ATOM 7381 N N   . PRO A 1 931 ? 32.334  -13.635 34.680  1.00 20.50 931 A 1 
ATOM 7382 C CA  . PRO A 1 931 ? 33.529  -12.767 34.815  1.00 25.29 931 A 1 
ATOM 7383 C C   . PRO A 1 931 ? 34.887  -13.530 34.851  1.00 24.94 931 A 1 
ATOM 7384 O O   . PRO A 1 931 ? 34.926  -14.718 35.155  1.00 23.71 931 A 1 
ATOM 7385 C CB  . PRO A 1 931 ? 33.338  -12.146 36.211  1.00 22.85 931 A 1 
ATOM 7386 C CG  . PRO A 1 931 ? 32.656  -13.266 37.015  1.00 23.44 931 A 1 
ATOM 7387 C CD  . PRO A 1 931 ? 32.167  -14.285 35.978  1.00 26.85 931 A 1 
ATOM 7388 N N   . ALA A 1 932 ? 36.040  -12.821 34.710  1.00 17.48 932 A 1 
ATOM 7389 C CA  . ALA A 1 932 ? 37.273  -13.142 35.460  1.00 25.12 932 A 1 
ATOM 7390 C C   . ALA A 1 932 ? 38.304  -11.985 35.415  1.00 24.62 932 A 1 
ATOM 7391 O O   . ALA A 1 932 ? 38.568  -11.398 34.374  1.00 23.98 932 A 1 
ATOM 7392 C CB  . ALA A 1 932 ? 37.925  -14.445 34.975  1.00 23.71 932 A 1 
ATOM 7393 N N   . GLN A 1 933 ? 38.861  -11.683 36.585  1.00 21.38 933 A 1 
ATOM 7394 C CA  . GLN A 1 933 ? 39.871  -10.664 36.902  1.00 29.57 933 A 1 
ATOM 7395 C C   . GLN A 1 933 ? 41.280  -11.036 36.394  1.00 27.91 933 A 1 
ATOM 7396 O O   . GLN A 1 933 ? 41.594  -12.216 36.337  1.00 27.10 933 A 1 
ATOM 7397 C CB  . GLN A 1 933 ? 39.948  -10.596 38.444  1.00 28.08 933 A 1 
ATOM 7398 C CG  . GLN A 1 933 ? 38.679  -10.108 39.162  1.00 26.04 933 A 1 
ATOM 7399 C CD  . GLN A 1 933 ? 38.735  -10.345 40.674  1.00 23.57 933 A 1 
ATOM 7400 O OE1 . GLN A 1 933 ? 39.474  -11.157 41.197  1.00 23.15 933 A 1 
ATOM 7401 N NE2 . GLN A 1 933 ? 37.930  -9.654  41.451  1.00 24.08 933 A 1 
ATOM 7402 N N   . ILE A 1 934 ? 42.161  -10.040 36.191  1.00 15.94 934 A 1 
ATOM 7403 C CA  . ILE A 1 934 ? 43.471  -9.872  36.876  1.00 24.08 934 A 1 
ATOM 7404 C C   . ILE A 1 934 ? 44.077  -8.496  36.518  1.00 23.57 934 A 1 
ATOM 7405 O O   . ILE A 1 934 ? 44.006  -8.029  35.387  1.00 23.18 934 A 1 
ATOM 7406 C CB  . ILE A 1 934 ? 44.457  -11.052 36.627  1.00 22.59 934 A 1 
ATOM 7407 C CG1 . ILE A 1 934 ? 44.245  -12.171 37.681  1.00 20.99 934 A 1 
ATOM 7408 C CG2 . ILE A 1 934 ? 45.943  -10.654 36.702  1.00 23.10 934 A 1 
ATOM 7409 C CD1 . ILE A 1 934 ? 44.584  -13.570 37.162  1.00 21.83 934 A 1 
ATOM 7410 N N   . ARG A 1 935 ? 44.642  -7.841  37.556  1.00 18.87 935 A 1 
ATOM 7411 C CA  . ARG A 1 935 ? 45.318  -6.527  37.578  1.00 26.36 935 A 1 
ATOM 7412 C C   . ARG A 1 935 ? 46.822  -6.633  37.265  1.00 24.83 935 A 1 
ATOM 7413 O O   . ARG A 1 935 ? 47.434  -7.590  37.717  1.00 24.05 935 A 1 
ATOM 7414 C CB  . ARG A 1 935 ? 45.243  -5.980  39.022  1.00 25.21 935 A 1 
ATOM 7415 C CG  . ARG A 1 935 ? 43.877  -5.552  39.565  1.00 23.04 935 A 1 
ATOM 7416 C CD  . ARG A 1 935 ? 44.035  -5.259  41.067  1.00 22.19 935 A 1 
ATOM 7417 N NE  . ARG A 1 935 ? 42.905  -4.500  41.631  1.00 20.11 935 A 1 
ATOM 7418 C CZ  . ARG A 1 935 ? 42.732  -4.185  42.905  1.00 19.25 935 A 1 
ATOM 7419 N NH1 . ARG A 1 935 ? 43.537  -4.605  43.840  1.00 18.45 935 A 1 
ATOM 7420 N NH2 . ARG A 1 935 ? 41.736  -3.424  43.267  1.00 17.99 935 A 1 
ATOM 7421 N N   . GLN A 1 936 ? 47.425  -5.560  36.698  1.00 21.77 936 A 1 
ATOM 7422 C CA  . GLN A 1 936 ? 48.658  -4.845  37.152  1.00 27.85 936 A 1 
ATOM 7423 C C   . GLN A 1 936 ? 48.995  -3.740  36.121  1.00 26.36 936 A 1 
ATOM 7424 O O   . GLN A 1 936 ? 49.012  -4.026  34.932  1.00 26.14 936 A 1 
ATOM 7425 C CB  . GLN A 1 936 ? 49.852  -5.803  37.363  1.00 26.78 936 A 1 
ATOM 7426 C CG  . GLN A 1 936 ? 50.023  -6.146  38.856  1.00 25.69 936 A 1 
ATOM 7427 C CD  . GLN A 1 936 ? 51.087  -7.205  39.147  1.00 23.62 936 A 1 
ATOM 7428 O OE1 . GLN A 1 936 ? 51.641  -7.863  38.285  1.00 24.18 936 A 1 
ATOM 7429 N NE2 . GLN A 1 936 ? 51.426  -7.418  40.399  1.00 26.09 936 A 1 
ATOM 7430 N N   . ALA A 1 937 ? 48.966  -2.445  36.443  1.00 19.94 937 A 1 
ATOM 7431 C CA  . ALA A 1 937 ? 50.021  -1.592  37.030  1.00 27.76 937 A 1 
ATOM 7432 C C   . ALA A 1 937 ? 51.309  -1.547  36.161  1.00 26.64 937 A 1 
ATOM 7433 O O   . ALA A 1 937 ? 51.856  -2.601  35.873  1.00 26.31 937 A 1 
ATOM 7434 C CB  . ALA A 1 937 ? 50.300  -1.974  38.490  1.00 25.91 937 A 1 
ATOM 7435 N N   . GLY A 1 938 ? 51.904  -0.413  35.732  1.00 21.94 938 A 1 
ATOM 7436 C CA  . GLY A 1 938 ? 51.742  1.020   36.015  1.00 29.39 938 A 1 
ATOM 7437 C C   . GLY A 1 938 ? 52.958  1.799   35.450  1.00 28.74 938 A 1 
ATOM 7438 O O   . GLY A 1 938 ? 53.907  1.172   34.991  1.00 27.20 938 A 1 
ATOM 7439 N N   . LEU A 1 939 ? 52.945  3.142   35.587  1.00 17.91 939 A 1 
ATOM 7440 C CA  . LEU A 1 939 ? 54.062  4.120   35.498  1.00 27.19 939 A 1 
ATOM 7441 C C   . LEU A 1 939 ? 54.616  4.445   34.085  1.00 26.18 939 A 1 
ATOM 7442 O O   . LEU A 1 939 ? 54.785  3.559   33.269  1.00 25.08 939 A 1 
ATOM 7443 C CB  . LEU A 1 939 ? 55.199  3.676   36.451  1.00 24.56 939 A 1 
ATOM 7444 C CG  . LEU A 1 939 ? 54.804  3.600   37.934  1.00 22.53 939 A 1 
ATOM 7445 C CD1 . LEU A 1 939 ? 55.724  2.632   38.679  1.00 21.54 939 A 1 
ATOM 7446 C CD2 . LEU A 1 939 ? 54.894  4.960   38.617  1.00 25.99 939 A 1 
ATOM 7447 N N   . ASP A 1 940 ? 55.072  5.645   33.703  1.00 21.54 940 A 1 
ATOM 7448 C CA  . ASP A 1 940 ? 54.955  7.051   34.143  1.00 29.02 940 A 1 
ATOM 7449 C C   . ASP A 1 940 ? 55.768  7.891   33.127  1.00 27.75 940 A 1 
ATOM 7450 O O   . ASP A 1 940 ? 56.809  7.418   32.662  1.00 26.39 940 A 1 
ATOM 7451 C CB  . ASP A 1 940 ? 55.595  7.298   35.531  1.00 26.74 940 A 1 
ATOM 7452 C CG  . ASP A 1 940 ? 54.680  7.946   36.566  1.00 23.63 940 A 1 
ATOM 7453 O OD1 . ASP A 1 940 ? 53.628  8.487   36.163  1.00 22.55 940 A 1 
ATOM 7454 O OD2 . ASP A 1 940 ? 55.078  7.923   37.758  1.00 23.02 940 A 1 
ATOM 7455 N N   . ARG A 1 941 ? 55.365  9.153   32.869  1.00 19.62 941 A 1 
ATOM 7456 C CA  . ARG A 1 941 ? 56.175  10.392  32.637  1.00 26.81 941 A 1 
ATOM 7457 C C   . ARG A 1 941 ? 55.757  11.296  31.458  1.00 25.53 941 A 1 
ATOM 7458 O O   . ARG A 1 941 ? 56.011  11.017  30.299  1.00 24.26 941 A 1 
ATOM 7459 C CB  . ARG A 1 941 ? 57.711  10.177  32.640  1.00 24.96 941 A 1 
ATOM 7460 C CG  . ARG A 1 941 ? 58.224  9.969   34.068  1.00 22.57 941 A 1 
ATOM 7461 C CD  . ARG A 1 941 ? 59.740  9.774   34.119  1.00 21.11 941 A 1 
ATOM 7462 N NE  . ARG A 1 941 ? 60.183  9.585   35.516  1.00 19.62 941 A 1 
ATOM 7463 C CZ  . ARG A 1 941 ? 61.422  9.425   35.929  1.00 18.09 941 A 1 
ATOM 7464 N NH1 . ARG A 1 941 ? 62.426  9.424   35.092  1.00 17.40 941 A 1 
ATOM 7465 N NH2 . ARG A 1 941 ? 61.678  9.258   37.191  1.00 17.33 941 A 1 
ATOM 7466 N N   . GLN A 1 942 ? 55.173  12.442  31.846  1.00 22.66 942 A 1 
ATOM 7467 C CA  . GLN A 1 942 ? 55.459  13.877  31.577  1.00 27.82 942 A 1 
ATOM 7468 C C   . GLN A 1 942 ? 56.460  14.258  30.450  1.00 26.65 942 A 1 
ATOM 7469 O O   . GLN A 1 942 ? 57.475  13.594  30.309  1.00 25.87 942 A 1 
ATOM 7470 C CB  . GLN A 1 942 ? 55.978  14.456  32.911  1.00 25.56 942 A 1 
ATOM 7471 C CG  . GLN A 1 942 ? 54.875  14.694  33.951  1.00 24.14 942 A 1 
ATOM 7472 C CD  . GLN A 1 942 ? 55.411  15.190  35.292  1.00 21.69 942 A 1 
ATOM 7473 O OE1 . GLN A 1 942 ? 56.599  15.204  35.564  1.00 21.43 942 A 1 
ATOM 7474 N NE2 . GLN A 1 942 ? 54.560  15.606  36.201  1.00 22.99 942 A 1 
ATOM 7475 N N   . ALA A 1 943 ? 56.352  15.398  29.697  1.00 22.30 943 A 1 
ATOM 7476 C CA  . ALA A 1 943 ? 55.532  16.621  29.772  1.00 28.18 943 A 1 
ATOM 7477 C C   . ALA A 1 943 ? 55.607  17.437  28.451  1.00 27.62 943 A 1 
ATOM 7478 O O   . ALA A 1 943 ? 56.682  17.526  27.878  1.00 26.73 943 A 1 
ATOM 7479 C CB  . ALA A 1 943 ? 56.123  17.518  30.880  1.00 25.59 943 A 1 
ATOM 7480 N N   . GLY A 1 944 ? 54.523  18.045  27.965  1.00 22.24 944 A 1 
ATOM 7481 C CA  . GLY A 1 944 ? 54.168  19.455  27.678  1.00 27.65 944 A 1 
ATOM 7482 C C   . GLY A 1 944 ? 54.806  20.164  26.454  1.00 27.33 944 A 1 
ATOM 7483 O O   . GLY A 1 944 ? 55.863  19.748  26.008  1.00 25.58 944 A 1 
ATOM 7484 N N   . PRO A 1 945 ? 54.263  21.327  25.904  1.00 21.49 945 A 1 
ATOM 7485 C CA  . PRO A 1 945 ? 52.997  22.014  26.234  1.00 25.70 945 A 1 
ATOM 7486 C C   . PRO A 1 945 ? 52.112  22.498  25.044  1.00 25.92 945 A 1 
ATOM 7487 O O   . PRO A 1 945 ? 52.567  22.834  23.964  1.00 24.16 945 A 1 
ATOM 7488 C CB  . PRO A 1 945 ? 53.483  23.238  27.021  1.00 22.57 945 A 1 
ATOM 7489 C CG  . PRO A 1 945 ? 54.788  23.625  26.301  1.00 23.03 945 A 1 
ATOM 7490 C CD  . PRO A 1 945 ? 55.173  22.385  25.476  1.00 25.09 945 A 1 
ATOM 7491 N N   . SER A 1 946 ? 50.810  22.585  25.304  1.00 24.29 946 A 1 
ATOM 7492 C CA  . SER A 1 946 ? 49.730  23.527  24.920  1.00 29.97 946 A 1 
ATOM 7493 C C   . SER A 1 946 ? 49.595  24.159  23.522  1.00 29.16 946 A 1 
ATOM 7494 O O   . SER A 1 946 ? 50.385  25.018  23.139  1.00 28.04 946 A 1 
ATOM 7495 C CB  . SER A 1 946 ? 49.707  24.666  25.938  1.00 27.86 946 A 1 
ATOM 7496 O OG  . SER A 1 946 ? 50.856  25.484  25.819  1.00 25.01 946 A 1 
ATOM 7497 N N   . ALA A 1 947 ? 48.393  23.996  22.905  1.00 23.20 947 A 1 
ATOM 7498 C CA  . ALA A 1 947 ? 47.609  25.094  22.322  1.00 28.98 947 A 1 
ATOM 7499 C C   . ALA A 1 947 ? 46.103  24.752  22.146  1.00 29.03 947 A 1 
ATOM 7500 O O   . ALA A 1 947 ? 45.721  23.972  21.282  1.00 27.45 947 A 1 
ATOM 7501 C CB  . ALA A 1 947 ? 48.208  25.555  20.986  1.00 26.11 947 A 1 
ATOM 7502 N N   . ARG A 1 948 ? 45.280  25.452  22.952  1.00 23.34 948 A 1 
ATOM 7503 C CA  . ARG A 1 948 ? 43.904  25.950  22.707  1.00 26.78 948 A 1 
ATOM 7504 C C   . ARG A 1 948 ? 42.747  24.966  22.445  1.00 26.46 948 A 1 
ATOM 7505 O O   . ARG A 1 948 ? 42.471  24.512  21.345  1.00 24.82 948 A 1 
ATOM 7506 C CB  . ARG A 1 948 ? 43.948  27.106  21.694  1.00 23.80 948 A 1 
ATOM 7507 C CG  . ARG A 1 948 ? 44.670  28.313  22.300  1.00 21.47 948 A 1 
ATOM 7508 C CD  . ARG A 1 948 ? 44.754  29.476  21.317  1.00 19.36 948 A 1 
ATOM 7509 N NE  . ARG A 1 948 ? 45.400  30.647  21.939  1.00 18.04 948 A 1 
ATOM 7510 C CZ  . ARG A 1 948 ? 45.763  31.763  21.335  1.00 16.81 948 A 1 
ATOM 7511 N NH1 . ARG A 1 948 ? 45.583  31.942  20.054  1.00 16.44 948 A 1 
ATOM 7512 N NH2 . ARG A 1 948 ? 46.321  32.729  22.005  1.00 16.06 948 A 1 
ATOM 7513 N N   . SER A 1 949 ? 41.968  24.858  23.495  1.00 23.24 949 A 1 
ATOM 7514 C CA  . SER A 1 949 ? 40.578  24.436  23.676  1.00 29.18 949 A 1 
ATOM 7515 C C   . SER A 1 949 ? 39.553  24.915  22.634  1.00 29.20 949 A 1 
ATOM 7516 O O   . SER A 1 949 ? 39.435  26.111  22.371  1.00 27.41 949 A 1 
ATOM 7517 C CB  . SER A 1 949 ? 40.148  25.008  25.035  1.00 25.98 949 A 1 
ATOM 7518 O OG  . SER A 1 949 ? 40.473  26.396  25.114  1.00 23.52 949 A 1 
ATOM 7519 N N   . ARG A 1 950 ? 38.678  23.987  22.193  1.00 21.90 950 A 1 
ATOM 7520 C CA  . ARG A 1 950 ? 37.270  24.223  21.822  1.00 26.35 950 A 1 
ATOM 7521 C C   . ARG A 1 950 ? 36.380  23.360  22.730  1.00 25.29 950 A 1 
ATOM 7522 O O   . ARG A 1 950 ? 36.797  22.253  23.060  1.00 24.23 950 A 1 
ATOM 7523 C CB  . ARG A 1 950 ? 37.024  23.878  20.339  1.00 25.27 950 A 1 
ATOM 7524 C CG  . ARG A 1 950 ? 37.374  25.031  19.394  1.00 23.81 950 A 1 
ATOM 7525 C CD  . ARG A 1 950 ? 37.046  24.642  17.946  1.00 22.94 950 A 1 
ATOM 7526 N NE  . ARG A 1 950 ? 37.163  25.790  17.020  1.00 21.45 950 A 1 
ATOM 7527 C CZ  . ARG A 1 950 ? 37.033  25.751  15.704  1.00 20.67 950 A 1 
ATOM 7528 N NH1 . ARG A 1 950 ? 36.819  24.633  15.063  1.00 20.11 950 A 1 
ATOM 7529 N NH2 . ARG A 1 950 ? 37.115  26.844  14.993  1.00 19.08 950 A 1 
ATOM 7530 N N   . PRO A 1 951 ? 35.203  23.845  23.165  1.00 23.24 951 A 1 
ATOM 7531 C CA  . PRO A 1 951 ? 34.396  23.137  24.157  1.00 26.79 951 A 1 
ATOM 7532 C C   . PRO A 1 951 ? 33.593  21.994  23.522  1.00 26.60 951 A 1 
ATOM 7533 O O   . PRO A 1 951 ? 32.898  22.187  22.525  1.00 25.25 951 A 1 
ATOM 7534 C CB  . PRO A 1 951 ? 33.502  24.212  24.784  1.00 23.86 951 A 1 
ATOM 7535 C CG  . PRO A 1 951 ? 33.309  25.222  23.652  1.00 24.48 951 A 1 
ATOM 7536 C CD  . PRO A 1 951 ? 34.588  25.121  22.829  1.00 27.85 951 A 1 
ATOM 7537 N N   . GLU A 1 952 ? 33.673  20.819  24.136  1.00 22.86 952 A 1 
ATOM 7538 C CA  . GLU A 1 952 ? 32.781  19.683  23.906  1.00 28.07 952 A 1 
ATOM 7539 C C   . GLU A 1 952 ? 31.350  20.024  24.348  1.00 26.65 952 A 1 
ATOM 7540 O O   . GLU A 1 952 ? 31.117  20.548  25.441  1.00 25.88 952 A 1 
ATOM 7541 C CB  . GLU A 1 952 ? 33.273  18.456  24.696  1.00 27.07 952 A 1 
ATOM 7542 C CG  . GLU A 1 952 ? 34.522  17.807  24.083  1.00 24.88 952 A 1 
ATOM 7543 C CD  . GLU A 1 952 ? 35.028  16.615  24.915  1.00 22.48 952 A 1 
ATOM 7544 O OE1 . GLU A 1 952 ? 35.532  15.656  24.291  1.00 21.27 952 A 1 
ATOM 7545 O OE2 . GLU A 1 952 ? 34.934  16.701  26.159  1.00 23.09 952 A 1 
ATOM 7546 N N   . ALA A 1 953 ? 30.377  19.702  23.499  1.00 25.11 953 A 1 
ATOM 7547 C CA  . ALA A 1 953 ? 28.968  19.692  23.871  1.00 29.17 953 A 1 
ATOM 7548 C C   . ALA A 1 953 ? 28.697  18.478  24.776  1.00 28.82 953 A 1 
ATOM 7549 O O   . ALA A 1 953 ? 28.506  17.358  24.304  1.00 27.47 953 A 1 
ATOM 7550 C CB  . ALA A 1 953 ? 28.120  19.693  22.596  1.00 27.07 953 A 1 
ATOM 7551 N N   . ALA A 1 954 ? 28.683  18.703  26.089  1.00 24.86 954 A 1 
ATOM 7552 C CA  . ALA A 1 954 ? 28.293  17.695  27.064  1.00 29.28 954 A 1 
ATOM 7553 C C   . ALA A 1 954 ? 26.778  17.440  26.991  1.00 28.96 954 A 1 
ATOM 7554 O O   . ALA A 1 954 ? 25.964  18.301  27.337  1.00 28.99 954 A 1 
ATOM 7555 C CB  . ALA A 1 954 ? 28.749  18.151  28.452  1.00 28.77 954 A 1 
ATOM 7556 N N   . THR A 1 955 ? 26.385  16.231  26.586  1.00 24.17 955 A 1 
ATOM 7557 C CA  . THR A 1 955 ? 25.002  15.752  26.688  1.00 28.85 955 A 1 
ATOM 7558 C C   . THR A 1 955 ? 24.730  15.344  28.136  1.00 28.64 955 A 1 
ATOM 7559 O O   . THR A 1 955 ? 25.155  14.291  28.595  1.00 28.76 955 A 1 
ATOM 7560 C CB  . THR A 1 955 ? 24.736  14.590  25.719  1.00 28.38 955 A 1 
ATOM 7561 O OG1 . THR A 1 955 ? 25.179  14.942  24.430  1.00 25.65 955 A 1 
ATOM 7562 C CG2 . THR A 1 955 ? 23.244  14.282  25.594  1.00 26.91 955 A 1 
ATOM 7563 N N   . VAL A 1 956 ? 24.024  16.196  28.887  1.00 22.18 956 A 1 
ATOM 7564 C CA  . VAL A 1 956 ? 23.584  15.885  30.253  1.00 29.07 956 A 1 
ATOM 7565 C C   . VAL A 1 956 ? 22.342  14.998  30.185  1.00 29.97 956 A 1 
ATOM 7566 O O   . VAL A 1 956 ? 21.226  15.485  29.999  1.00 30.05 956 A 1 
ATOM 7567 C CB  . VAL A 1 956 ? 23.339  17.163  31.080  1.00 28.08 956 A 1 
ATOM 7568 C CG1 . VAL A 1 956 ? 22.889  16.834  32.512  1.00 24.10 956 A 1 
ATOM 7569 C CG2 . VAL A 1 956 ? 24.614  18.016  31.182  1.00 27.62 956 A 1 
ATOM 7570 N N   . VAL A 1 957 ? 22.514  13.692  30.377  1.00 26.56 957 A 1 
ATOM 7571 C CA  . VAL A 1 957 ? 21.415  12.751  30.616  1.00 33.05 957 A 1 
ATOM 7572 C C   . VAL A 1 957 ? 20.931  12.947  32.055  1.00 34.46 957 A 1 
ATOM 7573 O O   . VAL A 1 957 ? 21.661  12.689  33.009  1.00 34.93 957 A 1 
ATOM 7574 C CB  . VAL A 1 957 ? 21.838  11.292  30.348  1.00 32.48 957 A 1 
ATOM 7575 C CG1 . VAL A 1 957 ? 20.665  10.325  30.560  1.00 27.71 957 A 1 
ATOM 7576 C CG2 . VAL A 1 957 ? 22.325  11.126  28.899  1.00 30.95 957 A 1 
ATOM 7577 N N   . ARG A 1 958 ? 19.710  13.460  32.227  1.00 28.63 958 A 1 
ATOM 7578 C CA  . ARG A 1 958 ? 19.082  13.614  33.546  1.00 37.10 958 A 1 
ATOM 7579 C C   . ARG A 1 958 ? 18.224  12.391  33.856  1.00 36.96 958 A 1 
ATOM 7580 O O   . ARG A 1 958 ? 17.371  12.028  33.060  1.00 38.84 958 A 1 
ATOM 7581 C CB  . ARG A 1 958 ? 18.255  14.908  33.631  1.00 39.26 958 A 1 
ATOM 7582 C CG  . ARG A 1 958 ? 19.145  16.156  33.577  1.00 39.47 958 A 1 
ATOM 7583 C CD  . ARG A 1 958 ? 18.299  17.420  33.759  1.00 39.10 958 A 1 
ATOM 7584 N NE  . ARG A 1 958 ? 19.139  18.628  33.705  1.00 35.99 958 A 1 
ATOM 7585 C CZ  . ARG A 1 958 ? 18.733  19.879  33.843  1.00 31.40 958 A 1 
ATOM 7586 N NH1 . ARG A 1 958 ? 17.482  20.171  34.045  1.00 30.78 958 A 1 
ATOM 7587 N NH2 . ARG A 1 958 ? 19.590  20.859  33.779  1.00 29.00 958 A 1 
ATOM 7588 N N   . SER A 1 959 ? 18.405  11.821  35.039  1.00 41.63 959 A 1 
ATOM 7589 C CA  . SER A 1 959 ? 17.665  10.656  35.547  1.00 47.01 959 A 1 
ATOM 7590 C C   . SER A 1 959 ? 16.246  10.969  36.047  1.00 47.15 959 A 1 
ATOM 7591 O O   . SER A 1 959 ? 15.556  10.077  36.528  1.00 44.95 959 A 1 
ATOM 7592 C CB  . SER A 1 959 ? 18.494  9.991   36.650  1.00 45.69 959 A 1 
ATOM 7593 O OG  . SER A 1 959 ? 18.901  10.960  37.598  1.00 43.46 959 A 1 
ATOM 7594 N N   . VAL A 1 960 ? 15.800  12.235  35.959  1.00 44.02 960 A 1 
ATOM 7595 C CA  . VAL A 1 960 ? 14.475  12.676  36.436  1.00 51.21 960 A 1 
ATOM 7596 C C   . VAL A 1 960 ? 13.876  13.695  35.447  1.00 50.74 960 A 1 
ATOM 7597 O O   . VAL A 1 960 ? 14.598  14.596  35.008  1.00 49.18 960 A 1 
ATOM 7598 C CB  . VAL A 1 960 ? 14.553  13.289  37.853  1.00 49.79 960 A 1 
ATOM 7599 C CG1 . VAL A 1 960 ? 13.170  13.265  38.527  1.00 45.01 960 A 1 
ATOM 7600 C CG2 . VAL A 1 960 ? 15.516  12.557  38.801  1.00 48.75 960 A 1 
ATOM 7601 N N   . PRO A 1 961 ? 12.575  13.601  35.084  1.00 52.57 961 A 1 
ATOM 7602 C CA  . PRO A 1 961 ? 11.908  14.560  34.203  1.00 58.43 961 A 1 
ATOM 7603 C C   . PRO A 1 961 ? 11.971  15.995  34.746  1.00 60.57 961 A 1 
ATOM 7604 O O   . PRO A 1 961 ? 11.940  16.225  35.953  1.00 60.42 961 A 1 
ATOM 7605 C CB  . PRO A 1 961 ? 10.459  14.076  34.067  1.00 56.53 961 A 1 
ATOM 7606 C CG  . PRO A 1 961 ? 10.533  12.593  34.429  1.00 55.75 961 A 1 
ATOM 7607 C CD  . PRO A 1 961 ? 11.656  12.535  35.451  1.00 59.50 961 A 1 
ATOM 7608 N N   . LYS A 1 962 ? 12.056  16.988  33.851  1.00 53.58 962 A 1 
ATOM 7609 C CA  . LYS A 1 962 ? 12.049  18.417  34.205  1.00 61.28 962 A 1 
ATOM 7610 C C   . LYS A 1 962 ? 10.661  18.802  34.725  1.00 62.39 962 A 1 
ATOM 7611 O O   . LYS A 1 962 ? 9.726   18.896  33.948  1.00 59.95 962 A 1 
ATOM 7612 C CB  . LYS A 1 962 ? 12.467  19.246  32.975  1.00 58.27 962 A 1 
ATOM 7613 C CG  . LYS A 1 962 ? 12.651  20.748  33.262  1.00 52.16 962 A 1 
ATOM 7614 C CD  . LYS A 1 962 ? 13.008  21.491  31.967  1.00 50.84 962 A 1 
ATOM 7615 C CE  . LYS A 1 962 ? 13.194  22.992  32.202  1.00 43.43 962 A 1 
ATOM 7616 N NZ  . LYS A 1 962 ? 13.375  23.723  30.915  1.00 38.57 962 A 1 
ATOM 7617 N N   . VAL A 1 963 ? 10.550  19.058  36.016  1.00 68.04 963 A 1 
ATOM 7618 C CA  . VAL A 1 963 ? 9.296   19.478  36.666  1.00 75.75 963 A 1 
ATOM 7619 C C   . VAL A 1 963 ? 9.174   21.001  36.605  1.00 77.14 963 A 1 
ATOM 7620 O O   . VAL A 1 963 ? 10.103  21.713  36.999  1.00 73.96 963 A 1 
ATOM 7621 C CB  . VAL A 1 963 ? 9.227   18.961  38.117  1.00 74.97 963 A 1 
ATOM 7622 C CG1 . VAL A 1 963 ? 7.873   19.263  38.770  1.00 63.71 963 A 1 
ATOM 7623 C CG2 . VAL A 1 963 ? 9.436   17.442  38.168  1.00 65.32 963 A 1 
ATOM 7624 N N   . GLY A 1 964 ? 8.055   21.515  36.099  1.00 73.93 964 A 1 
ATOM 7625 C CA  . GLY A 1 964 ? 7.762   22.939  36.042  1.00 77.20 964 A 1 
ATOM 7626 C C   . GLY A 1 964 ? 7.575   23.534  37.437  1.00 79.82 964 A 1 
ATOM 7627 O O   . GLY A 1 964 ? 7.136   22.884  38.384  1.00 77.91 964 A 1 
ATOM 7628 N N   . ARG A 1 965 ? 7.905   24.830  37.600  1.00 63.05 965 A 1 
ATOM 7629 C CA  . ARG A 1 965 ? 7.892   25.502  38.912  1.00 77.76 965 A 1 
ATOM 7630 C C   . ARG A 1 965 ? 6.502   25.521  39.580  1.00 80.83 965 A 1 
ATOM 7631 O O   . ARG A 1 965 ? 6.407   25.619  40.803  1.00 77.76 965 A 1 
ATOM 7632 C CB  . ARG A 1 965 ? 8.481   26.916  38.743  1.00 76.47 965 A 1 
ATOM 7633 C CG  . ARG A 1 965 ? 9.179   27.417  40.008  1.00 71.67 965 A 1 
ATOM 7634 C CD  . ARG A 1 965 ? 9.820   28.788  39.778  1.00 71.90 965 A 1 
ATOM 7635 N NE  . ARG A 1 965 ? 10.531  29.253  40.987  1.00 64.36 965 A 1 
ATOM 7636 C CZ  . ARG A 1 965 ? 11.076  30.446  41.165  1.00 58.58 965 A 1 
ATOM 7637 N NH1 . ARG A 1 965 ? 11.029  31.379  40.253  1.00 51.44 965 A 1 
ATOM 7638 N NH2 . ARG A 1 965 ? 11.693  30.727  42.278  1.00 53.03 965 A 1 
ATOM 7639 N N   . ASN A 1 966 ? 5.441   25.420  38.769  1.00 74.53 966 A 1 
ATOM 7640 C CA  . ASN A 1 966 ? 4.046   25.395  39.222  1.00 81.40 966 A 1 
ATOM 7641 C C   . ASN A 1 966 ? 3.399   23.997  39.212  1.00 84.46 966 A 1 
ATOM 7642 O O   . ASN A 1 966 ? 2.249   23.891  39.639  1.00 79.11 966 A 1 
ATOM 7643 C CB  . ASN A 1 966 ? 3.235   26.402  38.388  1.00 78.89 966 A 1 
ATOM 7644 C CG  . ASN A 1 966 ? 3.559   27.849  38.706  1.00 79.52 966 A 1 
ATOM 7645 O OD1 . ASN A 1 966 ? 3.726   28.259  39.846  1.00 69.67 966 A 1 
ATOM 7646 N ND2 . ASN A 1 966 ? 3.614   28.693  37.706  1.00 70.61 966 A 1 
ATOM 7647 N N   . ASP A 1 967 ? 4.116   22.969  38.773  1.00 76.65 967 A 1 
ATOM 7648 C CA  . ASP A 1 967 ? 3.616   21.599  38.711  1.00 82.17 967 A 1 
ATOM 7649 C C   . ASP A 1 967 ? 3.568   20.964  40.112  1.00 83.83 967 A 1 
ATOM 7650 O O   . ASP A 1 967 ? 4.292   21.400  41.017  1.00 82.09 967 A 1 
ATOM 7651 C CB  . ASP A 1 967 ? 4.474   20.760  37.756  1.00 80.53 967 A 1 
ATOM 7652 C CG  . ASP A 1 967 ? 4.468   21.275  36.313  1.00 78.96 967 A 1 
ATOM 7653 O OD1 . ASP A 1 967 ? 3.590   22.104  35.983  1.00 72.93 967 A 1 
ATOM 7654 O OD2 . ASP A 1 967 ? 5.402   20.893  35.582  1.00 72.59 967 A 1 
ATOM 7655 N N   . PRO A 1 968 ? 2.725   19.948  40.339  1.00 80.65 968 A 1 
ATOM 7656 C CA  . PRO A 1 968 ? 2.733   19.153  41.564  1.00 81.04 968 A 1 
ATOM 7657 C C   . PRO A 1 968 ? 4.126   18.568  41.837  1.00 81.98 968 A 1 
ATOM 7658 O O   . PRO A 1 968 ? 4.785   18.058  40.940  1.00 79.53 968 A 1 
ATOM 7659 C CB  . PRO A 1 968 ? 1.684   18.055  41.359  1.00 80.79 968 A 1 
ATOM 7660 C CG  . PRO A 1 968 ? 0.761   18.632  40.285  1.00 78.26 968 A 1 
ATOM 7661 C CD  . PRO A 1 968 ? 1.713   19.456  39.423  1.00 80.86 968 A 1 
ATOM 7662 N N   . CYS A 1 969 ? 4.593   18.658  43.077  1.00 73.53 969 A 1 
ATOM 7663 C CA  . CYS A 1 969 ? 5.915   18.156  43.431  1.00 75.65 969 A 1 
ATOM 7664 C C   . CYS A 1 969 ? 5.965   16.619  43.334  1.00 73.04 969 A 1 
ATOM 7665 O O   . CYS A 1 969 ? 5.112   15.962  43.937  1.00 72.42 969 A 1 
ATOM 7666 C CB  . CYS A 1 969 ? 6.279   18.650  44.835  1.00 78.97 969 A 1 
ATOM 7667 S SG  . CYS A 1 969 ? 8.041   18.353  45.140  1.00 75.64 969 A 1 
ATOM 7668 N N   . PRO A 1 970 ? 6.983   16.031  42.658  1.00 78.14 970 A 1 
ATOM 7669 C CA  . PRO A 1 970 ? 7.092   14.579  42.473  1.00 78.60 970 A 1 
ATOM 7670 C C   . PRO A 1 970 ? 7.204   13.765  43.766  1.00 79.18 970 A 1 
ATOM 7671 O O   . PRO A 1 970 ? 7.055   12.553  43.741  1.00 75.56 970 A 1 
ATOM 7672 C CB  . PRO A 1 970 ? 8.342   14.367  41.608  1.00 78.58 970 A 1 
ATOM 7673 C CG  . PRO A 1 970 ? 8.508   15.689  40.879  1.00 77.59 970 A 1 
ATOM 7674 C CD  . PRO A 1 970 ? 8.004   16.712  41.886  1.00 80.41 970 A 1 
ATOM 7675 N N   . CYS A 1 971 ? 7.463   14.425  44.908  1.00 76.44 971 A 1 
ATOM 7676 C CA  . CYS A 1 971 ? 7.525   13.766  46.215  1.00 79.89 971 A 1 
ATOM 7677 C C   . CYS A 1 971 ? 6.154   13.363  46.793  1.00 79.19 971 A 1 
ATOM 7678 O O   . CYS A 1 971 ? 6.095   12.911  47.938  1.00 74.53 971 A 1 
ATOM 7679 C CB  . CYS A 1 971 ? 8.294   14.664  47.186  1.00 80.40 971 A 1 
ATOM 7680 S SG  . CYS A 1 971 ? 7.304   16.126  47.625  1.00 79.23 971 A 1 
ATOM 7681 N N   . GLY A 1 972 ? 5.044   13.600  46.071  1.00 78.82 972 A 1 
ATOM 7682 C CA  . GLY A 1 972 ? 3.698   13.238  46.526  1.00 81.97 972 A 1 
ATOM 7683 C C   . GLY A 1 972 ? 3.098   14.142  47.614  1.00 84.58 972 A 1 
ATOM 7684 O O   . GLY A 1 972 ? 2.022   13.855  48.121  1.00 79.87 972 A 1 
ATOM 7685 N N   . SER A 1 973 ? 3.755   15.266  47.960  1.00 80.31 973 A 1 
ATOM 7686 C CA  . SER A 1 973 ? 3.297   16.188  49.025  1.00 84.21 973 A 1 
ATOM 7687 C C   . SER A 1 973 ? 2.035   17.002  48.704  1.00 84.16 973 A 1 
ATOM 7688 O O   . SER A 1 973 ? 1.584   17.788  49.543  1.00 80.44 973 A 1 
ATOM 7689 C CB  . SER A 1 973 ? 4.432   17.139  49.404  1.00 84.40 973 A 1 
ATOM 7690 O OG  . SER A 1 973 ? 4.796   17.953  48.301  1.00 78.81 973 A 1 
ATOM 7691 N N   . GLY A 1 974 ? 1.506   16.914  47.473  1.00 81.06 974 A 1 
ATOM 7692 C CA  . GLY A 1 974 ? 0.364   17.700  46.999  1.00 84.67 974 A 1 
ATOM 7693 C C   . GLY A 1 974 ? 0.638   19.205  46.819  1.00 87.05 974 A 1 
ATOM 7694 O O   . GLY A 1 974 ? -0.239  19.945  46.376  1.00 83.34 974 A 1 
ATOM 7695 N N   . LYS A 1 975 ? 1.857   19.691  47.131  1.00 73.14 975 A 1 
ATOM 7696 C CA  . LYS A 1 975 ? 2.257   21.099  46.972  1.00 81.71 975 A 1 
ATOM 7697 C C   . LYS A 1 975 ? 2.901   21.337  45.605  1.00 83.28 975 A 1 
ATOM 7698 O O   . LYS A 1 975 ? 3.547   20.453  45.055  1.00 81.07 975 A 1 
ATOM 7699 C CB  . LYS A 1 975 ? 3.183   21.526  48.121  1.00 81.40 975 A 1 
ATOM 7700 C CG  . LYS A 1 975 ? 2.472   21.493  49.482  1.00 79.92 975 A 1 
ATOM 7701 C CD  . LYS A 1 975 ? 3.402   21.930  50.623  1.00 76.61 975 A 1 
ATOM 7702 C CE  . LYS A 1 975 ? 2.654   21.820  51.957  1.00 70.03 975 A 1 
ATOM 7703 N NZ  . LYS A 1 975 ? 3.517   22.147  53.115  1.00 61.03 975 A 1 
ATOM 7704 N N   . LYS A 1 976 ? 2.777   22.571  45.065  1.00 75.62 976 A 1 
ATOM 7705 C CA  . LYS A 1 976 ? 3.495   22.979  43.848  1.00 82.15 976 A 1 
ATOM 7706 C C   . LYS A 1 976 ? 5.007   22.915  44.084  1.00 83.29 976 A 1 
ATOM 7707 O O   . LYS A 1 976 ? 5.471   23.277  45.163  1.00 81.83 976 A 1 
ATOM 7708 C CB  . LYS A 1 976 ? 3.062   24.382  43.389  1.00 81.68 976 A 1 
ATOM 7709 C CG  . LYS A 1 976 ? 1.603   24.416  42.919  1.00 80.08 976 A 1 
ATOM 7710 C CD  . LYS A 1 976 ? 1.238   25.769  42.289  1.00 78.26 976 A 1 
ATOM 7711 C CE  . LYS A 1 976 ? -0.204  25.722  41.774  1.00 71.73 976 A 1 
ATOM 7712 N NZ  . LYS A 1 976 ? -0.551  26.886  40.930  1.00 62.89 976 A 1 
ATOM 7713 N N   . TYR A 1 977 ? 5.781   22.523  43.057  1.00 79.54 977 A 1 
ATOM 7714 C CA  . TYR A 1 977 ? 7.227   22.291  43.141  1.00 80.73 977 A 1 
ATOM 7715 C C   . TYR A 1 977 ? 7.986   23.485  43.752  1.00 79.25 977 A 1 
ATOM 7716 O O   . TYR A 1 977 ? 8.798   23.293  44.654  1.00 79.01 977 A 1 
ATOM 7717 C CB  . TYR A 1 977 ? 7.751   21.937  41.747  1.00 83.31 977 A 1 
ATOM 7718 C CG  . TYR A 1 977 ? 9.218   21.539  41.726  1.00 81.64 977 A 1 
ATOM 7719 C CD1 . TYR A 1 977 ? 10.180  22.394  41.152  1.00 69.27 977 A 1 
ATOM 7720 C CD2 . TYR A 1 977 ? 9.621   20.314  42.293  1.00 69.86 977 A 1 
ATOM 7721 C CE1 . TYR A 1 977 ? 11.536  22.018  41.131  1.00 69.29 977 A 1 
ATOM 7722 C CE2 . TYR A 1 977 ? 10.979  19.942  42.279  1.00 69.29 977 A 1 
ATOM 7723 C CZ  . TYR A 1 977 ? 11.938  20.790  41.695  1.00 81.58 977 A 1 
ATOM 7724 O OH  . TYR A 1 977 ? 13.247  20.431  41.683  1.00 81.81 977 A 1 
ATOM 7725 N N   . LYS A 1 978 ? 7.630   24.731  43.368  1.00 76.36 978 A 1 
ATOM 7726 C CA  . LYS A 1 978 ? 8.213   25.974  43.918  1.00 81.70 978 A 1 
ATOM 7727 C C   . LYS A 1 978 ? 8.028   26.177  45.428  1.00 82.75 978 A 1 
ATOM 7728 O O   . LYS A 1 978 ? 8.746   26.973  46.017  1.00 80.91 978 A 1 
ATOM 7729 C CB  . LYS A 1 978 ? 7.671   27.189  43.149  1.00 82.33 978 A 1 
ATOM 7730 C CG  . LYS A 1 978 ? 6.206   27.529  43.462  1.00 81.76 978 A 1 
ATOM 7731 C CD  . LYS A 1 978 ? 5.721   28.691  42.583  1.00 79.94 978 A 1 
ATOM 7732 C CE  . LYS A 1 978 ? 4.285   29.071  42.934  1.00 72.45 978 A 1 
ATOM 7733 N NZ  . LYS A 1 978 ? 3.716   30.000  41.929  1.00 63.78 978 A 1 
ATOM 7734 N N   . PHE A 1 979 ? 7.058   25.517  46.048  1.00 82.61 979 A 1 
ATOM 7735 C CA  . PHE A 1 979 ? 6.783   25.578  47.488  1.00 84.26 979 A 1 
ATOM 7736 C C   . PHE A 1 979 ? 7.223   24.307  48.236  1.00 85.30 979 A 1 
ATOM 7737 O O   . PHE A 1 979 ? 6.929   24.160  49.421  1.00 79.99 979 A 1 
ATOM 7738 C CB  . PHE A 1 979 ? 5.291   25.874  47.708  1.00 83.99 979 A 1 
ATOM 7739 C CG  . PHE A 1 979 ? 4.793   27.196  47.146  1.00 83.79 979 A 1 
ATOM 7740 C CD1 . PHE A 1 979 ? 5.371   28.407  47.554  1.00 74.55 979 A 1 
ATOM 7741 C CD2 . PHE A 1 979 ? 3.708   27.214  46.250  1.00 76.61 979 A 1 
ATOM 7742 C CE1 . PHE A 1 979 ? 4.858   29.627  47.083  1.00 73.10 979 A 1 
ATOM 7743 C CE2 . PHE A 1 979 ? 3.196   28.436  45.781  1.00 74.04 979 A 1 
ATOM 7744 C CZ  . PHE A 1 979 ? 3.767   29.641  46.206  1.00 80.11 979 A 1 
ATOM 7745 N N   . CYS A 1 980 ? 7.899   23.384  47.542  1.00 76.88 980 A 1 
ATOM 7746 C CA  . CYS A 1 980 ? 8.399   22.129  48.085  1.00 80.18 980 A 1 
ATOM 7747 C C   . CYS A 1 980 ? 9.886   21.977  47.726  1.00 78.92 980 A 1 
ATOM 7748 O O   . CYS A 1 980 ? 10.695  22.770  48.213  1.00 75.57 980 A 1 
ATOM 7749 C CB  . CYS A 1 980 ? 7.465   20.997  47.624  1.00 81.21 980 A 1 
ATOM 7750 S SG  . CYS A 1 980 ? 7.715   19.522  48.662  1.00 75.61 980 A 1 
ATOM 7751 N N   . HIS A 1 981 ? 10.255  21.035  46.859  1.00 85.82 981 A 1 
ATOM 7752 C CA  . HIS A 1 981 ? 11.656  20.759  46.499  1.00 85.02 981 A 1 
ATOM 7753 C C   . HIS A 1 981 ? 12.314  21.805  45.576  1.00 82.51 981 A 1 
ATOM 7754 O O   . HIS A 1 981 ? 13.527  21.809  45.437  1.00 77.26 981 A 1 
ATOM 7755 C CB  . HIS A 1 981 ? 11.745  19.348  45.903  1.00 84.25 981 A 1 
ATOM 7756 C CG  . HIS A 1 981 ? 11.515  18.269  46.933  1.00 83.07 981 A 1 
ATOM 7757 N ND1 . HIS A 1 981 ? 10.313  17.706  47.280  1.00 71.31 981 A 1 
ATOM 7758 C CD2 . HIS A 1 981 ? 12.470  17.699  47.736  1.00 72.60 981 A 1 
ATOM 7759 C CE1 . HIS A 1 981 ? 10.536  16.818  48.271  1.00 74.19 981 A 1 
ATOM 7760 N NE2 . HIS A 1 981 ? 11.833  16.783  48.583  1.00 75.84 981 A 1 
ATOM 7761 N N   . GLY A 1 982 ? 11.539  22.703  44.955  1.00 77.34 982 A 1 
ATOM 7762 C CA  . GLY A 1 982 ? 12.029  23.791  44.096  1.00 75.97 982 A 1 
ATOM 7763 C C   . GLY A 1 982 ? 12.123  25.154  44.796  1.00 75.71 982 A 1 
ATOM 7764 O O   . GLY A 1 982 ? 11.989  26.176  44.125  1.00 72.39 982 A 1 
ATOM 7765 N N   . ARG A 1 983 ? 12.261  25.171  46.130  1.00 77.15 983 A 1 
ATOM 7766 C CA  . ARG A 1 983 ? 12.276  26.387  46.962  1.00 75.37 983 A 1 
ATOM 7767 C C   . ARG A 1 983 ? 13.632  27.070  46.999  1.00 66.62 983 A 1 
ATOM 7768 O O   . ARG A 1 983 ? 14.644  26.343  47.062  1.00 57.85 983 A 1 
ATOM 7769 C CB  . ARG A 1 983 ? 11.755  26.087  48.372  1.00 74.55 983 A 1 
ATOM 7770 C CG  . ARG A 1 983 ? 10.881  27.243  48.879  1.00 67.58 983 A 1 
ATOM 7771 C CD  . ARG A 1 983 ? 10.415  26.973  50.303  1.00 62.92 983 A 1 
ATOM 7772 N NE  . ARG A 1 983 ? 9.359   27.924  50.703  1.00 56.79 983 A 1 
ATOM 7773 C CZ  . ARG A 1 983 ? 8.892   28.086  51.927  1.00 48.93 983 A 1 
ATOM 7774 N NH1 . ARG A 1 983 ? 9.375   27.440  52.947  1.00 49.77 983 A 1 
ATOM 7775 N NH2 . ARG A 1 983 ? 7.930   28.932  52.157  1.00 46.20 983 A 1 
ATOM 7776 O OXT . ARG A 1 983 ? 13.603  28.315  47.040  1.00 58.12 983 A 1 
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