# 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_if09184
#
_entry.id if09184
#
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 ASN 2   
1 n VAL 3   
1 n PHE 4   
1 n ILE 5   
1 n GLU 6   
1 n ARG 7   
1 n PHE 8   
1 n ILE 9   
1 n GLY 10  
1 n THR 11  
1 n PHE 12  
1 n GLN 13  
1 n ARG 14  
1 n GLU 15  
1 n CYS 16  
1 n LEU 17  
1 n ASP 18  
1 n TYR 19  
1 n HIS 20  
1 n TYR 21  
1 n GLU 22  
1 n PRO 23  
1 n LEU 24  
1 n ASN 25  
1 n ALA 26  
1 n ALA 27  
1 n GLU 28  
1 n LEU 29  
1 n SER 30  
1 n GLU 31  
1 n ILE 32  
1 n THR 33  
1 n ASP 34  
1 n ALA 35  
1 n TRP 36  
1 n LEU 37  
1 n ASP 38  
1 n LYS 39  
1 n TYR 40  
1 n HIS 41  
1 n PHE 42  
1 n TYR 43  
1 n ARG 44  
1 n PRO 45  
1 n HIS 46  
1 n GLU 47  
1 n ALA 48  
1 n PRO 49  
1 n GLY 50  
1 n PHE 51  
1 n LEU 52  
1 n THR 53  
1 n PRO 54  
1 n ARG 55  
1 n HIS 56  
1 n LEU 57  
1 n ARG 58  
1 n TRP 59  
1 n ARG 60  
1 n GLY 61  
1 n VAL 62  
1 n PHE 63  
1 n ASP 64  
1 n GLY 65  
1 n GLY 66  
1 n SER 67  
1 n VAL 68  
1 n PHE 69  
1 n ARG 70  
1 n ARG 71  
1 n CYS 72  
1 n TRP 73  
1 n SER 74  
1 n ILE 75  
1 n HIS 76  
1 n SER 77  
1 n ASN 78  
1 n PHE 79  
1 n GLY 80  
1 n GLY 81  
1 n CYS 82  
1 n VAL 83  
1 n LEU 84  
1 n PHE 85  
1 n ILE 86  
1 n ALA 87  
1 n ARG 88  
1 n THR 89  
1 n ASP 90  
1 n ASN 91  
1 n PRO 92  
1 n LEU 93  
1 n THR 94  
1 n LYS 95  
1 n PRO 96  
1 n ARG 97  
1 n ILE 98  
1 n THR 99  
1 n ALA 100 
1 n LYS 101 
1 n MET 102 
1 n GLY 103 
1 n PHE 104 
1 n MET 105 
1 n ASN 106 
1 n ILE 107 
1 n SER 108 
1 n THR 109 
1 n TYR 110 
1 n THR 111 
1 n VAL 112 
1 n LYS 113 
1 n PRO 114 
1 n LYS 115 
1 n LEU 116 
1 n PRO 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n LYS 121 
1 n PRO 122 
1 n LEU 123 
1 n GLU 124 
1 n GLU 125 
1 n ILE 126 
1 n ALA 127 
1 n ARG 128 
1 n ASN 129 
1 n LEU 130 
1 n TRP 131 
1 n LEU 132 
1 n SER 133 
1 n TRP 134 
1 n ASN 135 
1 n TYR 136 
1 n ASP 137 
1 n ALA 138 
1 n VAL 139 
1 n GLN 140 
1 n LEU 141 
1 n PHE 142 
1 n ILE 143 
1 n ARG 144 
1 n LEU 145 
1 n ASP 146 
1 n ASP 147 
1 n LYS 148 
1 n VAL 149 
1 n TRP 150 
1 n THR 151 
1 n GLU 152 
1 n THR 153 
1 n GLN 154 
1 n GLN 155 
1 n SER 156 
1 n PRO 157 
1 n MET 158 
1 n LYS 159 
1 n THR 160 
1 n LEU 161 
1 n GLY 162 
1 n LYS 163 
1 n VAL 164 
1 n SER 165 
1 n GLN 166 
1 n ALA 167 
1 n ARG 168 
1 n LEU 169 
1 n VAL 170 
1 n GLU 171 
1 n ILE 172 
1 n ALA 173 
1 n LYS 174 
1 n ASP 175 
1 n ASP 176 
1 n SER 177 
1 n PHE 178 
1 n LEU 179 
1 n ALA 180 
1 n ALA 181 
1 n LEU 182 
1 n ASN 183 
1 n VAL 184 
1 n VAL 185 
1 n TYR 186 
1 n GLU 187 
1 n ARG 188 
1 n PHE 189 
1 n LEU 190 
1 n THR 191 
1 n TYR 192 
1 n LYS 193 
1 n LYS 194 
1 n ARG 195 
1 n GLU 196 
1 n THR 197 
1 n TRP 198 
1 n TYR 199 
1 n LYS 200 
1 n GLY 201 
1 n GLN 202 
1 n ARG 203 
1 n ARG 204 
1 n ASP 205 
1 n ALA 206 
1 n VAL 207 
1 n GLY 208 
1 n TYR 209 
1 n PHE 210 
1 n SER 211 
1 n MET 212 
1 n GLU 213 
1 n TYR 214 
1 n GLY 215 
1 n MET 216 
1 n ASP 217 
1 n VAL 218 
1 n SER 219 
1 n LEU 220 
1 n PRO 221 
1 n ILE 222 
1 n TYR 223 
1 n SER 224 
1 n GLY 225 
1 n GLY 226 
1 n LEU 227 
1 n GLY 228 
1 n ILE 229 
1 n LEU 230 
1 n SER 231 
1 n GLY 232 
1 n ASP 233 
1 n HIS 234 
1 n MET 235 
1 n LYS 236 
1 n THR 237 
1 n SER 238 
1 n SER 239 
1 n ASP 240 
1 n LEU 241 
1 n GLY 242 
1 n LEU 243 
1 n PRO 244 
1 n LEU 245 
1 n VAL 246 
1 n GLY 247 
1 n MET 248 
1 n GLY 249 
1 n LEU 250 
1 n LEU 251 
1 n TYR 252 
1 n ARG 253 
1 n GLN 254 
1 n GLY 255 
1 n TYR 256 
1 n PHE 257 
1 n GLN 258 
1 n GLN 259 
1 n TYR 260 
1 n LEU 261 
1 n ASN 262 
1 n ALA 263 
1 n ASP 264 
1 n GLY 265 
1 n PHE 266 
1 n GLN 267 
1 n GLN 268 
1 n GLU 269 
1 n SER 270 
1 n TYR 271 
1 n PRO 272 
1 n GLU 273 
1 n ASN 274 
1 n ASP 275 
1 n TRP 276 
1 n TYR 277 
1 n ASN 278 
1 n MET 279 
1 n PRO 280 
1 n VAL 281 
1 n GLU 282 
1 n LEU 283 
1 n LYS 284 
1 n THR 285 
1 n GLY 286 
1 n ARG 287 
1 n ASP 288 
1 n GLY 289 
1 n LYS 290 
1 n PRO 291 
1 n ILE 292 
1 n MET 293 
1 n ILE 294 
1 n SER 295 
1 n VAL 296 
1 n ASP 297 
1 n LEU 298 
1 n ALA 299 
1 n GLY 300 
1 n ARG 301 
1 n GLN 302 
1 n ALA 303 
1 n SER 304 
1 n ALA 305 
1 n GLN 306 
1 n ILE 307 
1 n TRP 308 
1 n GLU 309 
1 n VAL 310 
1 n ARG 311 
1 n VAL 312 
1 n GLY 313 
1 n ARG 314 
1 n SER 315 
1 n PHE 316 
1 n LEU 317 
1 n TYR 318 
1 n LEU 319 
1 n LEU 320 
1 n ASP 321 
1 n THR 322 
1 n ASN 323 
1 n ILE 324 
1 n GLU 325 
1 n GLU 326 
1 n ASN 327 
1 n PRO 328 
1 n PRO 329 
1 n ASP 330 
1 n PHE 331 
1 n ARG 332 
1 n ILE 333 
1 n ILE 334 
1 n THR 335 
1 n SER 336 
1 n ALA 337 
1 n LEU 338 
1 n TYR 339 
1 n GLY 340 
1 n GLY 341 
1 n ASN 342 
1 n LYS 343 
1 n GLU 344 
1 n THR 345 
1 n ARG 346 
1 n ILE 347 
1 n GLN 348 
1 n GLN 349 
1 n GLU 350 
1 n ILE 351 
1 n LEU 352 
1 n LEU 353 
1 n GLY 354 
1 n ILE 355 
1 n GLY 356 
1 n GLY 357 
1 n TYR 358 
1 n ARG 359 
1 n ALA 360 
1 n PHE 361 
1 n ARG 362 
1 n ALA 363 
1 n LEU 364 
1 n GLY 365 
1 n ILE 366 
1 n ASN 367 
1 n PRO 368 
1 n ALA 369 
1 n VAL 370 
1 n THR 371 
1 n HIS 372 
1 n MET 373 
1 n ASN 374 
1 n GLU 375 
1 n GLY 376 
1 n HIS 377 
1 n ALA 378 
1 n ALA 379 
1 n PHE 380 
1 n LEU 381 
1 n THR 382 
1 n LEU 383 
1 n GLU 384 
1 n ARG 385 
1 n LEU 386 
1 n ARG 387 
1 n GLU 388 
1 n LEU 389 
1 n ILE 390 
1 n THR 391 
1 n GLU 392 
1 n LYS 393 
1 n GLY 394 
1 n PHE 395 
1 n SER 396 
1 n PHE 397 
1 n ASP 398 
1 n GLU 399 
1 n ALA 400 
1 n ARG 401 
1 n GLU 402 
1 n ALA 403 
1 n ILE 404 
1 n TRP 405 
1 n PRO 406 
1 n THR 407 
1 n ASN 408 
1 n ILE 409 
1 n PHE 410 
1 n THR 411 
1 n THR 412 
1 n HIS 413 
1 n THR 414 
1 n PRO 415 
1 n VAL 416 
1 n PRO 417 
1 n ALA 418 
1 n GLY 419 
1 n ASN 420 
1 n GLU 421 
1 n ARG 422 
1 n PHE 423 
1 n ASP 424 
1 n VAL 425 
1 n ALA 426 
1 n LEU 427 
1 n LEU 428 
1 n GLU 429 
1 n LYS 430 
1 n TYR 431 
1 n MET 432 
1 n ARG 433 
1 n PRO 434 
1 n TRP 435 
1 n THR 436 
1 n ASP 437 
1 n ILE 438 
1 n LEU 439 
1 n GLY 440 
1 n ILE 441 
1 n SER 442 
1 n TRP 443 
1 n ASP 444 
1 n ALA 445 
1 n PHE 446 
1 n LEU 447 
1 n GLY 448 
1 n PHE 449 
1 n GLY 450 
1 n ARG 451 
1 n GLU 452 
1 n HIS 453 
1 n PRO 454 
1 n GLU 455 
1 n ASP 456 
1 n LYS 457 
1 n SER 458 
1 n GLU 459 
1 n ALA 460 
1 n PHE 461 
1 n CYS 462 
1 n MET 463 
1 n THR 464 
1 n VAL 465 
1 n LEU 466 
1 n ALA 467 
1 n LEU 468 
1 n LYS 469 
1 n PHE 470 
1 n SER 471 
1 n ALA 472 
1 n TYR 473 
1 n ALA 474 
1 n ASN 475 
1 n GLY 476 
1 n VAL 477 
1 n SER 478 
1 n ALA 479 
1 n LEU 480 
1 n HIS 481 
1 n GLY 482 
1 n VAL 483 
1 n VAL 484 
1 n SER 485 
1 n ARG 486 
1 n GLU 487 
1 n MET 488 
1 n TRP 489 
1 n LYS 490 
1 n GLY 491 
1 n LEU 492 
1 n TRP 493 
1 n PRO 494 
1 n GLY 495 
1 n LEU 496 
1 n PRO 497 
1 n ILE 498 
1 n ASN 499 
1 n GLU 500 
1 n VAL 501 
1 n PRO 502 
1 n ILE 503 
1 n ASP 504 
1 n HIS 505 
1 n VAL 506 
1 n THR 507 
1 n ASN 508 
1 n GLY 509 
1 n VAL 510 
1 n HIS 511 
1 n PRO 512 
1 n LYS 513 
1 n THR 514 
1 n TRP 515 
1 n ILE 516 
1 n THR 517 
1 n SER 518 
1 n GLY 519 
1 n MET 520 
1 n SER 521 
1 n THR 522 
1 n LEU 523 
1 n LEU 524 
1 n ASP 525 
1 n ARG 526 
1 n TYR 527 
1 n LEU 528 
1 n GLY 529 
1 n PRO 530 
1 n ASN 531 
1 n PHE 532 
1 n GLU 533 
1 n GLU 534 
1 n LYS 535 
1 n PRO 536 
1 n SER 537 
1 n ASP 538 
1 n LEU 539 
1 n SER 540 
1 n VAL 541 
1 n TRP 542 
1 n ASN 543 
1 n ARG 544 
1 n MET 545 
1 n GLY 546 
1 n ARG 547 
1 n ILE 548 
1 n SER 549 
1 n ASP 550 
1 n GLU 551 
1 n GLU 552 
1 n LEU 553 
1 n TRP 554 
1 n ARG 555 
1 n THR 556 
1 n HIS 557 
1 n GLU 558 
1 n ARG 559 
1 n ARG 560 
1 n ARG 561 
1 n GLU 562 
1 n GLN 563 
1 n LEU 564 
1 n VAL 565 
1 n ARG 566 
1 n PHE 567 
1 n VAL 568 
1 n ARG 569 
1 n VAL 570 
1 n ARG 571 
1 n LEU 572 
1 n LYS 573 
1 n GLU 574 
1 n CYS 575 
1 n TYR 576 
1 n LYS 577 
1 n ARG 578 
1 n SER 579 
1 n GLY 580 
1 n ALA 581 
1 n ASN 582 
1 n GLU 583 
1 n ARG 584 
1 n HIS 585 
1 n ILE 586 
1 n SER 587 
1 n GLN 588 
1 n ALA 589 
1 n GLU 590 
1 n ASP 591 
1 n ALA 592 
1 n LEU 593 
1 n SER 594 
1 n PRO 595 
1 n TYR 596 
1 n ALA 597 
1 n LEU 598 
1 n THR 599 
1 n LEU 600 
1 n CYS 601 
1 n PHE 602 
1 n ALA 603 
1 n ARG 604 
1 n ARG 605 
1 n PHE 606 
1 n ALA 607 
1 n THR 608 
1 n TYR 609 
1 n LYS 610 
1 n ARG 611 
1 n GLY 612 
1 n ASN 613 
1 n LEU 614 
1 n LEU 615 
1 n LEU 616 
1 n ARG 617 
1 n ASP 618 
1 n PRO 619 
1 n GLU 620 
1 n ARG 621 
1 n MET 622 
1 n LEU 623 
1 n ARG 624 
1 n LEU 625 
1 n ILE 626 
1 n PHE 627 
1 n ALA 628 
1 n GLY 629 
1 n LYS 630 
1 n ALA 631 
1 n HIS 632 
1 n PRO 633 
1 n HIS 634 
1 n ASP 635 
1 n ILE 636 
1 n PRO 637 
1 n GLY 638 
1 n LYS 639 
1 n GLU 640 
1 n LEU 641 
1 n ILE 642 
1 n LYS 643 
1 n ASN 644 
1 n ILE 645 
1 n ILE 646 
1 n HIS 647 
1 n PHE 648 
1 n ALA 649 
1 n GLU 650 
1 n GLN 651 
1 n ASN 652 
1 n ASP 653 
1 n VAL 654 
1 n THR 655 
1 n SER 656 
1 n ARG 657 
1 n ILE 658 
1 n VAL 659 
1 n PHE 660 
1 n VAL 661 
1 n GLU 662 
1 n ASN 663 
1 n TYR 664 
1 n ASP 665 
1 n MET 666 
1 n THR 667 
1 n VAL 668 
1 n ALA 669 
1 n HIS 670 
1 n TYR 671 
1 n LEU 672 
1 n THR 673 
1 n SER 674 
1 n GLY 675 
1 n GLY 676 
1 n ASP 677 
1 n VAL 678 
1 n TRP 679 
1 n LEU 680 
1 n ASN 681 
1 n THR 682 
1 n PRO 683 
1 n ARG 684 
1 n ARG 685 
1 n PRO 686 
1 n MET 687 
1 n GLU 688 
1 n ALA 689 
1 n SER 690 
1 n GLY 691 
1 n THR 692 
1 n SER 693 
1 n GLY 694 
1 n MET 695 
1 n LYS 696 
1 n ALA 697 
1 n ALA 698 
1 n MET 699 
1 n ASN 700 
1 n GLY 701 
1 n VAL 702 
1 n LEU 703 
1 n ASN 704 
1 n CYS 705 
1 n SER 706 
1 n ILE 707 
1 n LEU 708 
1 n ASP 709 
1 n GLY 710 
1 n TRP 711 
1 n TRP 712 
1 n ASP 713 
1 n GLU 714 
1 n ALA 715 
1 n TYR 716 
1 n ASN 717 
1 n PRO 718 
1 n ASN 719 
1 n VAL 720 
1 n GLY 721 
1 n TRP 722 
1 n ALA 723 
1 n ILE 724 
1 n GLY 725 
1 n HIS 726 
1 n GLY 727 
1 n GLU 728 
1 n SER 729 
1 n TYR 730 
1 n ALA 731 
1 n ASP 732 
1 n GLU 733 
1 n SER 734 
1 n LEU 735 
1 n GLN 736 
1 n ASP 737 
1 n ASP 738 
1 n ILE 739 
1 n GLU 740 
1 n SER 741 
1 n LYS 742 
1 n ALA 743 
1 n LEU 744 
1 n TYR 745 
1 n ASP 746 
1 n LEU 747 
1 n LEU 748 
1 n GLU 749 
1 n ARG 750 
1 n ASP 751 
1 n ILE 752 
1 n ILE 753 
1 n PRO 754 
1 n LEU 755 
1 n PHE 756 
1 n TYR 757 
1 n GLN 758 
1 n ARG 759 
1 n GLY 760 
1 n ARG 761 
1 n ASP 762 
1 n SER 763 
1 n LEU 764 
1 n PRO 765 
1 n ARG 766 
1 n GLU 767 
1 n TRP 768 
1 n ILE 769 
1 n LYS 770 
1 n MET 771 
1 n MET 772 
1 n LYS 773 
1 n THR 774 
1 n SER 775 
1 n MET 776 
1 n GLN 777 
1 n GLU 778 
1 n ILE 779 
1 n GLY 780 
1 n PRO 781 
1 n SER 782 
1 n MET 783 
1 n SER 784 
1 n SER 785 
1 n HIS 786 
1 n ARG 787 
1 n MET 788 
1 n LEU 789 
1 n LEU 790 
1 n ASP 791 
1 n TYR 792 
1 n SER 793 
1 n ASN 794 
1 n LYS 795 
1 n PHE 796 
1 n TYR 797 
1 n PHE 798 
1 n PRO 799 
1 n ALA 800 
1 n LEU 801 
1 n LYS 802 
1 n SER 803 
1 n TYR 804 
1 n GLN 805 
1 n ARG 806 
1 n ILE 807 
1 n ILE 808 
1 n LYS 809 
1 n THR 810 
1 n ASP 811 
1 n TYR 812 
1 n SER 813 
1 n GLU 814 
1 n SER 815 
1 n LYS 816 
1 n ALA 817 
1 n LEU 818 
1 n ALA 819 
1 n ALA 820 
1 n TYR 821 
1 n PHE 822 
1 n ALA 823 
1 n ARG 824 
1 n LEU 825 
1 n SER 826 
1 n ASP 827 
1 n SER 828 
1 n TRP 829 
1 n GLU 830 
1 n LYS 831 
1 n ILE 832 
1 n LYS 833 
1 n ILE 834 
1 n GLY 835 
1 n SER 836 
1 n ILE 837 
1 n SER 838 
1 n SER 839 
1 n THR 840 
1 n VAL 841 
1 n LYS 842 
1 n PRO 843 
1 n VAL 844 
1 n MET 845 
1 n GLN 846 
1 n ARG 847 
1 n GLY 848 
1 n ASP 849 
1 n PHE 850 
1 n ILE 851 
1 n VAL 852 
1 n ILE 853 
1 n SER 854 
1 n ALA 855 
1 n TYR 856 
1 n ILE 857 
1 n GLU 858 
1 n LEU 859 
1 n GLY 860 
1 n GLU 861 
1 n LEU 862 
1 n ARG 863 
1 n PRO 864 
1 n ASP 865 
1 n GLU 866 
1 n ILE 867 
1 n GLN 868 
1 n VAL 869 
1 n GLU 870 
1 n LEU 871 
1 n TYR 872 
1 n PHE 873 
1 n GLY 874 
1 n ALA 875 
1 n ILE 876 
1 n SER 877 
1 n SER 878 
1 n ARG 879 
1 n GLU 880 
1 n LYS 881 
1 n ASN 882 
1 n ILE 883 
1 n GLU 884 
1 n ASP 885 
1 n ALA 886 
1 n ARG 887 
1 n CYS 888 
1 n CYS 889 
1 n GLU 890 
1 n MET 891 
1 n LYS 892 
1 n SER 893 
1 n ALA 894 
1 n GLU 895 
1 n LYS 896 
1 n GLU 897 
1 n GLY 898 
1 n ASN 899 
1 n GLY 900 
1 n TYR 901 
1 n ARG 902 
1 n TYR 903 
1 n GLN 904 
1 n VAL 905 
1 n ARG 906 
1 n ILE 907 
1 n GLU 908 
1 n CYS 909 
1 n THR 910 
1 n ASP 911 
1 n THR 912 
1 n GLY 913 
1 n MET 914 
1 n GLN 915 
1 n GLY 916 
1 n TYR 917 
1 n THR 918 
1 n VAL 919 
1 n ARG 920 
1 n ILE 921 
1 n MET 922 
1 n PRO 923 
1 n LYS 924 
1 n HIS 925 
1 n PRO 926 
1 n ALA 927 
1 n LEU 928 
1 n VAL 929 
1 n HIS 930 
1 n PRO 931 
1 n TYR 932 
1 n ARG 933 
1 n SER 934 
1 n GLY 935 
1 n PHE 936 
1 n ILE 937 
1 n LYS 938 
1 n TRP 939 
1 n ALA 940 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:43:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.05
_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 ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n TRP . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n CYS . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n HIS . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n MET . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n HIS . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n TRP . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n MET . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n MET . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n CYS . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n TRP . 711 A 711 
A 712 1 n TRP . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n TYR . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n TRP . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n HIS . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n TYR . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n PHE . 756 A 756 
A 757 1 n TYR . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n ARG . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n SER . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n TRP . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n MET . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n MET . 776 A 776 
A 777 1 n GLN . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n MET . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n HIS . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n MET . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n TYR . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n TYR . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n TYR . 804 A 804 
A 805 1 n GLN . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n ILE . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n THR . 810 A 810 
A 811 1 n ASP . 811 A 811 
A 812 1 n TYR . 812 A 812 
A 813 1 n SER . 813 A 813 
A 814 1 n GLU . 814 A 814 
A 815 1 n SER . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n TYR . 821 A 821 
A 822 1 n PHE . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n SER . 826 A 826 
A 827 1 n ASP . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n TRP . 829 A 829 
A 830 1 n GLU . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n LYS . 833 A 833 
A 834 1 n ILE . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n SER . 836 A 836 
A 837 1 n ILE . 837 A 837 
A 838 1 n SER . 838 A 838 
A 839 1 n SER . 839 A 839 
A 840 1 n THR . 840 A 840 
A 841 1 n VAL . 841 A 841 
A 842 1 n LYS . 842 A 842 
A 843 1 n PRO . 843 A 843 
A 844 1 n VAL . 844 A 844 
A 845 1 n MET . 845 A 845 
A 846 1 n GLN . 846 A 846 
A 847 1 n ARG . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n ASP . 849 A 849 
A 850 1 n PHE . 850 A 850 
A 851 1 n ILE . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n ILE . 853 A 853 
A 854 1 n SER . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n TYR . 856 A 856 
A 857 1 n ILE . 857 A 857 
A 858 1 n GLU . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n GLU . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n ARG . 863 A 863 
A 864 1 n PRO . 864 A 864 
A 865 1 n ASP . 865 A 865 
A 866 1 n GLU . 866 A 866 
A 867 1 n ILE . 867 A 867 
A 868 1 n GLN . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n TYR . 872 A 872 
A 873 1 n PHE . 873 A 873 
A 874 1 n GLY . 874 A 874 
A 875 1 n ALA . 875 A 875 
A 876 1 n ILE . 876 A 876 
A 877 1 n SER . 877 A 877 
A 878 1 n SER . 878 A 878 
A 879 1 n ARG . 879 A 879 
A 880 1 n GLU . 880 A 880 
A 881 1 n LYS . 881 A 881 
A 882 1 n ASN . 882 A 882 
A 883 1 n ILE . 883 A 883 
A 884 1 n GLU . 884 A 884 
A 885 1 n ASP . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n ARG . 887 A 887 
A 888 1 n CYS . 888 A 888 
A 889 1 n CYS . 889 A 889 
A 890 1 n GLU . 890 A 890 
A 891 1 n MET . 891 A 891 
A 892 1 n LYS . 892 A 892 
A 893 1 n SER . 893 A 893 
A 894 1 n ALA . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n LYS . 896 A 896 
A 897 1 n GLU . 897 A 897 
A 898 1 n GLY . 898 A 898 
A 899 1 n ASN . 899 A 899 
A 900 1 n GLY . 900 A 900 
A 901 1 n TYR . 901 A 901 
A 902 1 n ARG . 902 A 902 
A 903 1 n TYR . 903 A 903 
A 904 1 n GLN . 904 A 904 
A 905 1 n VAL . 905 A 905 
A 906 1 n ARG . 906 A 906 
A 907 1 n ILE . 907 A 907 
A 908 1 n GLU . 908 A 908 
A 909 1 n CYS . 909 A 909 
A 910 1 n THR . 910 A 910 
A 911 1 n ASP . 911 A 911 
A 912 1 n THR . 912 A 912 
A 913 1 n GLY . 913 A 913 
A 914 1 n MET . 914 A 914 
A 915 1 n GLN . 915 A 915 
A 916 1 n GLY . 916 A 916 
A 917 1 n TYR . 917 A 917 
A 918 1 n THR . 918 A 918 
A 919 1 n VAL . 919 A 919 
A 920 1 n ARG . 920 A 920 
A 921 1 n ILE . 921 A 921 
A 922 1 n MET . 922 A 922 
A 923 1 n PRO . 923 A 923 
A 924 1 n LYS . 924 A 924 
A 925 1 n HIS . 925 A 925 
A 926 1 n PRO . 926 A 926 
A 927 1 n ALA . 927 A 927 
A 928 1 n LEU . 928 A 928 
A 929 1 n VAL . 929 A 929 
A 930 1 n HIS . 930 A 930 
A 931 1 n PRO . 931 A 931 
A 932 1 n TYR . 932 A 932 
A 933 1 n ARG . 933 A 933 
A 934 1 n SER . 934 A 934 
A 935 1 n GLY . 935 A 935 
A 936 1 n PHE . 936 A 936 
A 937 1 n ILE . 937 A 937 
A 938 1 n LYS . 938 A 938 
A 939 1 n TRP . 939 A 939 
A 940 1 n ALA . 940 A 940 
#
_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   ? 39.568  24.771  -34.065 1.00 18.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.599  24.053  -34.922 1.00 18.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.203  24.440  -34.439 1.00 19.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.842  24.060  -33.333 1.00 19.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.852  22.542  -34.798 1.00 17.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.566  21.749  -36.069 1.00 16.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.882  19.992  -35.790 1.00 15.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.252  19.416  -37.460 1.00 13.79 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 36.480  25.267  -35.164 1.00 22.44 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 35.130  25.682  -34.759 1.00 23.75 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 34.115  24.853  -35.558 1.00 23.85 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 33.959  25.058  -36.762 1.00 23.11 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 34.950  27.200  -34.966 1.00 22.56 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 35.659  28.050  -33.928 1.00 20.32 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 36.013  27.604  -32.847 1.00 18.81 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 35.892  29.310  -34.215 1.00 18.85 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 33.483  23.897  -34.885 1.00 24.95 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 32.474  23.003  -35.467 1.00 25.66 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 31.104  23.385  -34.911 1.00 26.15 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 30.934  23.478  -33.696 1.00 25.11 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 32.806  21.523  -35.186 1.00 23.93 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 31.768  20.590  -35.824 1.00 21.11 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 34.189  21.152  -35.737 1.00 21.41 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 30.152  23.614  -35.787 1.00 21.84 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 28.750  23.814  -35.417 1.00 22.73 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 27.984  22.506  -35.603 1.00 23.05 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 28.072  21.866  -36.654 1.00 22.32 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 28.131  24.958  -36.233 1.00 21.57 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 28.527  26.340  -35.741 1.00 19.48 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 27.724  26.999  -34.785 1.00 18.36 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 29.693  26.964  -36.222 1.00 18.48 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 28.083  28.279  -34.321 1.00 18.29 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 30.055  28.241  -35.752 1.00 18.28 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 29.251  28.900  -34.806 1.00 18.59 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 27.246  22.118  -34.563 1.00 25.68 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 26.340  20.966  -34.574 1.00 26.07 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 24.929  21.505  -34.308 1.00 25.75 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 24.644  21.974  -33.207 1.00 25.33 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 26.769  19.900  -33.536 1.00 25.64 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 28.204  19.388  -33.816 1.00 23.86 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 25.766  18.731  -33.538 1.00 23.90 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 28.746  18.393  -32.779 1.00 23.61 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 24.072  21.434  -35.297 1.00 24.13 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 22.649  21.772  -35.134 1.00 24.71 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 21.782  20.510  -35.181 1.00 24.70 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 21.937  19.633  -36.039 1.00 24.14 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 22.179  22.811  -36.166 1.00 23.86 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 22.623  24.237  -35.789 1.00 21.68 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 21.972  25.319  -36.667 1.00 20.14 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 21.926  26.481  -36.199 1.00 18.70 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 21.501  24.976  -37.775 1.00 19.83 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 20.846  20.416  -34.229 1.00 22.18 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 19.834  19.359  -34.151 1.00 23.30 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 18.504  19.923  -34.645 1.00 23.57 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 17.908  20.753  -33.963 1.00 22.66 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 19.761  18.834  -32.706 1.00 21.88 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 18.904  17.564  -32.577 1.00 19.58 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 18.855  17.107  -31.112 1.00 18.43 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 18.147  15.819  -30.960 1.00 16.93 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 17.880  15.193  -29.824 1.00 16.20 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 18.198  15.698  -28.663 1.00 15.87 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 17.283  14.035  -29.834 1.00 15.70 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? 18.031  19.454  -35.784 1.00 20.57 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? 16.713  19.818  -36.313 1.00 21.43 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? 15.668  18.742  -35.987 1.00 21.50 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? 15.887  17.548  -36.210 1.00 20.63 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? 16.796  20.116  -37.822 1.00 20.41 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? 16.974  21.598  -38.135 1.00 18.45 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? 15.837  22.402  -38.382 1.00 17.44 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? 18.254  22.174  -38.159 1.00 17.36 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? 15.989  23.773  -38.657 1.00 17.32 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? 18.403  23.548  -38.427 1.00 17.59 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? 17.275  24.347  -38.679 1.00 17.72 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? 14.525  19.188  -35.490 1.00 20.74 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? 13.291  18.397  -35.402 1.00 20.92 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? 12.212  19.225  -36.115 1.00 21.07 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? 11.763  20.235  -35.582 1.00 20.45 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? 12.918  18.070  -33.931 1.00 19.75 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? 14.052  17.298  -33.206 1.00 17.77 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? 11.607  17.258  -33.886 1.00 17.59 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? 13.790  17.004  -31.716 1.00 16.69 9   A 1 
ATOM 82   N N   . GLY A 1 10  ? 11.826  18.819  -37.322 1.00 21.85 10  A 1 
ATOM 83   C CA  . GLY A 1 10  ? 10.718  19.438  -38.071 1.00 22.40 10  A 1 
ATOM 84   C C   . GLY A 1 10  ? 11.103  20.069  -39.421 1.00 22.71 10  A 1 
ATOM 85   O O   . GLY A 1 10  ? 12.244  20.452  -39.661 1.00 21.78 10  A 1 
ATOM 86   N N   . THR A 1 11  ? 10.140  20.139  -40.321 1.00 20.92 11  A 1 
ATOM 87   C CA  . THR A 1 11  ? 10.256  20.505  -41.740 1.00 21.59 11  A 1 
ATOM 88   C C   . THR A 1 11  ? 10.354  22.025  -41.999 1.00 21.97 11  A 1 
ATOM 89   O O   . THR A 1 11  ? 9.478   22.775  -41.611 1.00 20.98 11  A 1 
ATOM 90   C CB  . THR A 1 11  ? 9.057   19.930  -42.532 1.00 19.94 11  A 1 
ATOM 91   O OG1 . THR A 1 11  ? 7.939   19.695  -41.696 1.00 17.77 11  A 1 
ATOM 92   C CG2 . THR A 1 11  ? 9.396   18.595  -43.180 1.00 17.40 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 11.426  22.402  -42.714 1.00 17.05 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 11.681  23.568  -43.598 1.00 18.10 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 10.896  24.900  -43.468 1.00 18.25 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 9.716   24.953  -43.814 1.00 17.45 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 11.545  23.078  -45.054 1.00 17.03 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 12.796  22.454  -45.644 1.00 15.00 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 13.735  23.272  -46.306 1.00 13.94 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 13.023  21.068  -45.556 1.00 13.65 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 14.892  22.710  -46.865 1.00 13.82 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 14.187  20.508  -46.113 1.00 13.91 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 15.122  21.327  -46.769 1.00 14.18 12  A 1 
ATOM 104  N N   . GLN A 1 13  ? 11.640  26.022  -43.266 1.00 18.47 13  A 1 
ATOM 105  C CA  . GLN A 1 13  ? 11.860  27.060  -44.307 1.00 19.90 13  A 1 
ATOM 106  C C   . GLN A 1 13  ? 12.934  28.124  -43.937 1.00 19.98 13  A 1 
ATOM 107  O O   . GLN A 1 13  ? 12.951  28.664  -42.850 1.00 19.50 13  A 1 
ATOM 108  C CB  . GLN A 1 13  ? 10.563  27.781  -44.731 1.00 18.85 13  A 1 
ATOM 109  C CG  . GLN A 1 13  ? 10.084  27.308  -46.125 1.00 16.83 13  A 1 
ATOM 110  C CD  . GLN A 1 13  ? 8.878   28.067  -46.673 1.00 15.69 13  A 1 
ATOM 111  O OE1 . GLN A 1 13  ? 8.298   28.945  -46.062 1.00 15.47 13  A 1 
ATOM 112  N NE2 . GLN A 1 13  ? 8.458   27.777  -47.884 1.00 15.77 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 13.807  28.381  -44.917 1.00 19.75 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 14.697  29.524  -45.270 1.00 20.68 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 15.154  30.553  -44.217 1.00 20.88 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? 14.351  31.360  -43.768 1.00 20.03 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? 14.033  30.316  -46.415 1.00 19.30 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? 14.056  29.596  -47.766 1.00 17.31 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? 13.376  30.460  -48.837 1.00 16.25 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? 13.446  29.826  -50.169 1.00 15.08 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? 12.992  30.330  -51.306 1.00 14.61 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? 12.387  31.485  -51.355 1.00 14.20 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? 13.142  29.676  -52.425 1.00 13.67 14  A 1 
ATOM 124  N N   . GLU A 1 15  ? 16.478  30.718  -44.102 1.00 19.49 15  A 1 
ATOM 125  C CA  . GLU A 1 15  ? 17.224  31.946  -44.457 1.00 20.34 15  A 1 
ATOM 126  C C   . GLU A 1 15  ? 18.721  31.638  -44.679 1.00 20.27 15  A 1 
ATOM 127  O O   . GLU A 1 15  ? 19.278  30.732  -44.063 1.00 19.62 15  A 1 
ATOM 128  C CB  . GLU A 1 15  ? 17.012  33.095  -43.452 1.00 19.19 15  A 1 
ATOM 129  C CG  . GLU A 1 15  ? 16.122  34.187  -44.079 1.00 17.26 15  A 1 
ATOM 130  C CD  . GLU A 1 15  ? 15.724  35.322  -43.122 1.00 16.19 15  A 1 
ATOM 131  O OE1 . GLU A 1 15  ? 14.808  36.091  -43.506 1.00 15.08 15  A 1 
ATOM 132  O OE2 . GLU A 1 15  ? 16.333  35.441  -42.039 1.00 16.13 15  A 1 
ATOM 133  N N   . CYS A 1 16  ? 19.345  32.318  -45.657 1.00 18.28 16  A 1 
ATOM 134  C CA  . CYS A 1 16  ? 20.672  32.032  -46.206 1.00 19.17 16  A 1 
ATOM 135  C C   . CYS A 1 16  ? 21.828  32.533  -45.318 1.00 19.37 16  A 1 
ATOM 136  O O   . CYS A 1 16  ? 21.821  33.688  -44.906 1.00 18.53 16  A 1 
ATOM 137  C CB  . CYS A 1 16  ? 20.798  32.720  -47.576 1.00 17.87 16  A 1 
ATOM 138  S SG  . CYS A 1 16  ? 19.624  32.058  -48.789 1.00 15.72 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? 22.875  31.720  -45.147 1.00 20.65 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? 24.221  32.163  -44.768 1.00 21.44 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? 25.259  31.372  -45.580 1.00 21.49 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? 25.202  30.146  -45.638 1.00 20.86 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? 24.439  32.014  -43.243 1.00 20.21 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? 23.859  33.170  -42.399 1.00 18.38 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? 23.793  32.772  -40.926 1.00 17.06 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? 24.709  34.438  -42.504 1.00 17.31 17  A 1 
ATOM 147  N N   . ASP A 1 18  ? 26.176  32.093  -46.218 1.00 22.87 18  A 1 
ATOM 148  C CA  . ASP A 1 18  ? 27.257  31.559  -47.046 1.00 23.49 18  A 1 
ATOM 149  C C   . ASP A 1 18  ? 28.305  30.806  -46.208 1.00 23.48 18  A 1 
ATOM 150  O O   . ASP A 1 18  ? 28.930  31.382  -45.319 1.00 22.64 18  A 1 
ATOM 151  C CB  . ASP A 1 18  ? 27.940  32.716  -47.801 1.00 22.08 18  A 1 
ATOM 152  C CG  . ASP A 1 18  ? 27.118  33.263  -48.966 1.00 19.99 18  A 1 
ATOM 153  O OD1 . ASP A 1 18  ? 26.562  32.431  -49.715 1.00 18.83 18  A 1 
ATOM 154  O OD2 . ASP A 1 18  ? 27.062  34.505  -49.103 1.00 18.60 18  A 1 
ATOM 155  N N   . TYR A 1 19  ? 28.552  29.535  -46.516 1.00 25.89 19  A 1 
ATOM 156  C CA  . TYR A 1 19  ? 29.660  28.750  -45.966 1.00 26.81 19  A 1 
ATOM 157  C C   . TYR A 1 19  ? 30.358  27.940  -47.067 1.00 26.74 19  A 1 
ATOM 158  O O   . TYR A 1 19  ? 29.715  27.235  -47.846 1.00 25.61 19  A 1 
ATOM 159  C CB  . TYR A 1 19  ? 29.180  27.838  -44.824 1.00 24.98 19  A 1 
ATOM 160  C CG  . TYR A 1 19  ? 28.769  28.565  -43.553 1.00 22.49 19  A 1 
ATOM 161  C CD1 . TYR A 1 19  ? 29.749  29.113  -42.703 1.00 20.55 19  A 1 
ATOM 162  C CD2 . TYR A 1 19  ? 27.409  28.707  -43.226 1.00 19.86 19  A 1 
ATOM 163  C CE1 . TYR A 1 19  ? 29.372  29.811  -41.539 1.00 18.92 19  A 1 
ATOM 164  C CE2 . TYR A 1 19  ? 27.029  29.405  -42.059 1.00 19.16 19  A 1 
ATOM 165  C CZ  . TYR A 1 19  ? 28.010  29.960  -41.219 1.00 19.39 19  A 1 
ATOM 166  O OH  . TYR A 1 19  ? 27.641  30.645  -40.104 1.00 18.22 19  A 1 
ATOM 167  N N   . HIS A 1 20  ? 31.697  28.009  -47.085 1.00 26.12 20  A 1 
ATOM 168  C CA  . HIS A 1 20  ? 32.542  27.113  -47.874 1.00 27.24 20  A 1 
ATOM 169  C C   . HIS A 1 20  ? 32.758  25.799  -47.108 1.00 27.73 20  A 1 
ATOM 170  O O   . HIS A 1 20  ? 33.202  25.814  -45.963 1.00 26.38 20  A 1 
ATOM 171  C CB  . HIS A 1 20  ? 33.876  27.800  -48.204 1.00 24.93 20  A 1 
ATOM 172  C CG  . HIS A 1 20  ? 33.762  28.842  -49.293 1.00 22.43 20  A 1 
ATOM 173  N ND1 . HIS A 1 20  ? 33.541  28.590  -50.626 1.00 20.39 20  A 1 
ATOM 174  C CD2 . HIS A 1 20  ? 33.876  30.197  -49.154 1.00 19.45 20  A 1 
ATOM 175  C CE1 . HIS A 1 20  ? 33.525  29.766  -51.278 1.00 18.93 20  A 1 
ATOM 176  N NE2 . HIS A 1 20  ? 33.726  30.773  -50.421 1.00 19.48 20  A 1 
ATOM 177  N N   . TYR A 1 21  ? 32.453  24.664  -47.726 1.00 31.57 21  A 1 
ATOM 178  C CA  . TYR A 1 21  ? 32.608  23.332  -47.132 1.00 33.78 21  A 1 
ATOM 179  C C   . TYR A 1 21  ? 33.873  22.642  -47.660 1.00 34.18 21  A 1 
ATOM 180  O O   . TYR A 1 21  ? 33.967  22.361  -48.855 1.00 33.00 21  A 1 
ATOM 181  C CB  . TYR A 1 21  ? 31.361  22.479  -47.412 1.00 32.13 21  A 1 
ATOM 182  C CG  . TYR A 1 21  ? 30.094  22.942  -46.711 1.00 29.20 21  A 1 
ATOM 183  C CD1 . TYR A 1 21  ? 29.825  22.517  -45.398 1.00 26.65 21  A 1 
ATOM 184  C CD2 . TYR A 1 21  ? 29.192  23.800  -47.368 1.00 26.75 21  A 1 
ATOM 185  C CE1 . TYR A 1 21  ? 28.655  22.948  -44.740 1.00 24.62 21  A 1 
ATOM 186  C CE2 . TYR A 1 21  ? 28.024  24.237  -46.711 1.00 24.68 21  A 1 
ATOM 187  C CZ  . TYR A 1 21  ? 27.756  23.808  -45.396 1.00 24.36 21  A 1 
ATOM 188  O OH  . TYR A 1 21  ? 26.630  24.229  -44.762 1.00 23.07 21  A 1 
ATOM 189  N N   . GLU A 1 22  ? 34.810  22.311  -46.753 1.00 33.99 22  A 1 
ATOM 190  C CA  . GLU A 1 22  ? 35.841  21.300  -47.010 1.00 37.04 22  A 1 
ATOM 191  C C   . GLU A 1 22  ? 35.428  19.942  -46.410 1.00 37.53 22  A 1 
ATOM 192  O O   . GLU A 1 22  ? 34.794  19.899  -45.354 1.00 36.70 22  A 1 
ATOM 193  C CB  . GLU A 1 22  ? 37.214  21.719  -46.470 1.00 36.42 22  A 1 
ATOM 194  C CG  . GLU A 1 22  ? 37.904  22.755  -47.371 1.00 32.46 22  A 1 
ATOM 195  C CD  . GLU A 1 22  ? 39.396  22.928  -47.032 1.00 29.67 22  A 1 
ATOM 196  O OE1 . GLU A 1 22  ? 40.128  23.385  -47.940 1.00 27.39 22  A 1 
ATOM 197  O OE2 . GLU A 1 22  ? 39.794  22.552  -45.907 1.00 28.30 22  A 1 
ATOM 198  N N   . PRO A 1 23  ? 35.763  18.808  -47.060 1.00 37.46 23  A 1 
ATOM 199  C CA  . PRO A 1 23  ? 35.443  17.485  -46.535 1.00 39.52 23  A 1 
ATOM 200  C C   . PRO A 1 23  ? 36.321  17.157  -45.315 1.00 40.70 23  A 1 
ATOM 201  O O   . PRO A 1 23  ? 37.546  17.136  -45.416 1.00 39.79 23  A 1 
ATOM 202  C CB  . PRO A 1 23  ? 35.667  16.521  -47.706 1.00 36.49 23  A 1 
ATOM 203  C CG  . PRO A 1 23  ? 36.717  17.226  -48.560 1.00 35.49 23  A 1 
ATOM 204  C CD  . PRO A 1 23  ? 36.436  18.709  -48.342 1.00 36.81 23  A 1 
ATOM 205  N N   . LEU A 1 24  ? 35.692  16.850  -44.185 1.00 38.51 24  A 1 
ATOM 206  C CA  . LEU A 1 24  ? 36.361  16.343  -42.983 1.00 41.84 24  A 1 
ATOM 207  C C   . LEU A 1 24  ? 36.909  14.929  -43.234 1.00 41.94 24  A 1 
ATOM 208  O O   . LEU A 1 24  ? 36.239  14.096  -43.852 1.00 41.03 24  A 1 
ATOM 209  C CB  . LEU A 1 24  ? 35.374  16.344  -41.799 1.00 40.51 24  A 1 
ATOM 210  C CG  . LEU A 1 24  ? 34.970  17.744  -41.301 1.00 37.71 24  A 1 
ATOM 211  C CD1 . LEU A 1 24  ? 33.762  17.639  -40.371 1.00 35.23 24  A 1 
ATOM 212  C CD2 . LEU A 1 24  ? 36.101  18.419  -40.525 1.00 36.29 24  A 1 
ATOM 213  N N   . ASN A 1 25  ? 38.114  14.643  -42.722 1.00 46.97 25  A 1 
ATOM 214  C CA  . ASN A 1 25  ? 38.677  13.296  -42.774 1.00 50.62 25  A 1 
ATOM 215  C C   . ASN A 1 25  ? 38.079  12.381  -41.678 1.00 50.24 25  A 1 
ATOM 216  O O   . ASN A 1 25  ? 37.388  12.826  -40.758 1.00 48.97 25  A 1 
ATOM 217  C CB  . ASN A 1 25  ? 40.219  13.387  -42.807 1.00 49.14 25  A 1 
ATOM 218  C CG  . ASN A 1 25  ? 40.823  13.811  -41.486 1.00 44.98 25  A 1 
ATOM 219  O OD1 . ASN A 1 25  ? 40.509  13.267  -40.447 1.00 41.60 25  A 1 
ATOM 220  N ND2 . ASN A 1 25  ? 41.737  14.753  -41.495 1.00 41.78 25  A 1 
ATOM 221  N N   . ALA A 1 26  ? 38.319  11.074  -41.767 1.00 47.55 26  A 1 
ATOM 222  C CA  . ALA A 1 26  ? 37.713  10.085  -40.869 1.00 49.38 26  A 1 
ATOM 223  C C   . ALA A 1 26  ? 38.136  10.239  -39.391 1.00 50.48 26  A 1 
ATOM 224  O O   . ALA A 1 26  ? 37.353  9.913   -38.501 1.00 48.80 26  A 1 
ATOM 225  C CB  . ALA A 1 26  ? 38.045  8.686   -41.401 1.00 46.17 26  A 1 
ATOM 226  N N   . ALA A 1 27  ? 39.346  10.750  -39.124 1.00 52.86 27  A 1 
ATOM 227  C CA  . ALA A 1 27  ? 39.834  10.995  -37.766 1.00 56.20 27  A 1 
ATOM 228  C C   . ALA A 1 27  ? 39.127  12.202  -37.126 1.00 57.20 27  A 1 
ATOM 229  O O   . ALA A 1 27  ? 38.650  12.106  -35.997 1.00 55.65 27  A 1 
ATOM 230  C CB  . ALA A 1 27  ? 41.356  11.162  -37.811 1.00 55.26 27  A 1 
ATOM 231  N N   . GLU A 1 28  ? 38.961  13.281  -37.877 1.00 48.07 28  A 1 
ATOM 232  C CA  . GLU A 1 28  ? 38.229  14.482  -37.448 1.00 51.73 28  A 1 
ATOM 233  C C   . GLU A 1 28  ? 36.747  14.177  -37.157 1.00 51.75 28  A 1 
ATOM 234  O O   . GLU A 1 28  ? 36.182  14.646  -36.169 1.00 51.52 28  A 1 
ATOM 235  C CB  . GLU A 1 28  ? 38.328  15.550  -38.550 1.00 51.35 28  A 1 
ATOM 236  C CG  . GLU A 1 28  ? 39.742  16.121  -38.756 1.00 47.78 28  A 1 
ATOM 237  C CD  . GLU A 1 28  ? 39.831  17.027  -40.007 1.00 44.34 28  A 1 
ATOM 238  O OE1 . GLU A 1 28  ? 40.522  18.069  -39.948 1.00 44.07 28  A 1 
ATOM 239  O OE2 . GLU A 1 28  ? 39.218  16.671  -41.041 1.00 43.84 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? 36.121  13.346  -37.980 1.00 44.06 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? 34.746  12.876  -37.759 1.00 46.47 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? 34.614  12.004  -36.500 1.00 46.72 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? 33.607  12.099  -35.802 1.00 45.93 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? 34.275  12.108  -39.012 1.00 44.76 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? 33.658  13.031  -40.076 1.00 41.31 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? 33.739  12.390  -41.461 1.00 38.62 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? 32.178  13.296  -39.767 1.00 39.62 29  A 1 
ATOM 248  N N   . SER A 1 30  ? 35.622  11.178  -36.201 1.00 51.30 30  A 1 
ATOM 249  C CA  . SER A 1 30  ? 35.645  10.349  -34.987 1.00 53.08 30  A 1 
ATOM 250  C C   . SER A 1 30  ? 35.750  11.201  -33.721 1.00 53.38 30  A 1 
ATOM 251  O O   . SER A 1 30  ? 34.926  11.037  -32.825 1.00 51.83 30  A 1 
ATOM 252  C CB  . SER A 1 30  ? 36.787  9.334   -35.048 1.00 51.39 30  A 1 
ATOM 253  O OG  . SER A 1 30  ? 36.593  8.308   -34.095 1.00 46.69 30  A 1 
ATOM 254  N N   . GLU A 1 31  ? 36.672  12.168  -33.673 1.00 50.13 31  A 1 
ATOM 255  C CA  . GLU A 1 31  ? 36.824  13.083  -32.527 1.00 53.34 31  A 1 
ATOM 256  C C   . GLU A 1 31  ? 35.553  13.901  -32.253 1.00 52.80 31  A 1 
ATOM 257  O O   . GLU A 1 31  ? 35.143  14.054  -31.102 1.00 52.48 31  A 1 
ATOM 258  C CB  . GLU A 1 31  ? 37.985  14.062  -32.768 1.00 52.97 31  A 1 
ATOM 259  C CG  . GLU A 1 31  ? 39.358  13.475  -32.413 1.00 48.86 31  A 1 
ATOM 260  C CD  . GLU A 1 31  ? 40.488  14.521  -32.521 1.00 45.51 31  A 1 
ATOM 261  O OE1 . GLU A 1 31  ? 41.521  14.326  -31.839 1.00 42.86 31  A 1 
ATOM 262  O OE2 . GLU A 1 31  ? 40.325  15.504  -33.279 1.00 44.03 31  A 1 
ATOM 263  N N   . ILE A 1 32  ? 34.898  14.405  -33.299 1.00 47.89 32  A 1 
ATOM 264  C CA  . ILE A 1 32  ? 33.650  15.170  -33.160 1.00 49.01 32  A 1 
ATOM 265  C C   . ILE A 1 32  ? 32.519  14.279  -32.629 1.00 48.00 32  A 1 
ATOM 266  O O   . ILE A 1 32  ? 31.716  14.722  -31.803 1.00 46.89 32  A 1 
ATOM 267  C CB  . ILE A 1 32  ? 33.275  15.816  -34.512 1.00 47.58 32  A 1 
ATOM 268  C CG1 . ILE A 1 32  ? 34.311  16.902  -34.887 1.00 44.48 32  A 1 
ATOM 269  C CG2 . ILE A 1 32  ? 31.867  16.440  -34.472 1.00 43.86 32  A 1 
ATOM 270  C CD1 . ILE A 1 32  ? 34.256  17.302  -36.367 1.00 42.40 32  A 1 
ATOM 271  N N   . THR A 1 33  ? 32.449  13.029  -33.090 1.00 46.38 33  A 1 
ATOM 272  C CA  . THR A 1 33  ? 31.426  12.067  -32.654 1.00 47.85 33  A 1 
ATOM 273  C C   . THR A 1 33  ? 31.640  11.674  -31.192 1.00 47.55 33  A 1 
ATOM 274  O O   . THR A 1 33  ? 30.678  11.653  -30.426 1.00 45.66 33  A 1 
ATOM 275  C CB  . THR A 1 33  ? 31.405  10.826  -33.557 1.00 45.13 33  A 1 
ATOM 276  O OG1 . THR A 1 33  ? 31.241  11.204  -34.908 1.00 41.69 33  A 1 
ATOM 277  C CG2 . THR A 1 33  ? 30.233  9.898   -33.241 1.00 40.63 33  A 1 
ATOM 278  N N   . ASP A 1 34  ? 32.886  11.451  -30.771 1.00 50.61 34  A 1 
ATOM 279  C CA  . ASP A 1 34  ? 33.231  11.102  -29.390 1.00 53.88 34  A 1 
ATOM 280  C C   . ASP A 1 34  ? 32.983  12.263  -28.424 1.00 52.86 34  A 1 
ATOM 281  O O   . ASP A 1 34  ? 32.292  12.085  -27.417 1.00 51.71 34  A 1 
ATOM 282  C CB  . ASP A 1 34  ? 34.680  10.590  -29.335 1.00 52.75 34  A 1 
ATOM 283  C CG  . ASP A 1 34  ? 34.797  9.189   -29.931 1.00 49.36 34  A 1 
ATOM 284  O OD1 . ASP A 1 34  ? 33.780  8.450   -29.940 1.00 46.76 34  A 1 
ATOM 285  O OD2 . ASP A 1 34  ? 35.882  8.761   -30.375 1.00 47.74 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? 33.397  13.483  -28.787 1.00 54.94 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? 33.102  14.677  -27.991 1.00 55.90 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? 31.591  14.942  -27.849 1.00 55.56 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? 31.138  15.502  -26.847 1.00 53.47 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? 33.807  15.870  -28.651 1.00 53.96 35  A 1 
ATOM 291  N N   . TRP A 1 36  ? 30.793  14.559  -28.838 1.00 42.35 36  A 1 
ATOM 292  C CA  . TRP A 1 36  ? 29.336  14.667  -28.776 1.00 43.19 36  A 1 
ATOM 293  C C   . TRP A 1 36  ? 28.719  13.576  -27.883 1.00 41.20 36  A 1 
ATOM 294  O O   . TRP A 1 36  ? 27.857  13.890  -27.061 1.00 40.16 36  A 1 
ATOM 295  C CB  . TRP A 1 36  ? 28.761  14.646  -30.196 1.00 41.90 36  A 1 
ATOM 296  C CG  . TRP A 1 36  ? 27.300  14.958  -30.290 1.00 40.83 36  A 1 
ATOM 297  C CD1 . TRP A 1 36  ? 26.767  16.188  -30.454 1.00 37.47 36  A 1 
ATOM 298  C CD2 . TRP A 1 36  ? 26.159  14.043  -30.205 1.00 39.26 36  A 1 
ATOM 299  N NE1 . TRP A 1 36  ? 25.388  16.108  -30.482 1.00 35.69 36  A 1 
ATOM 300  C CE2 . TRP A 1 36  ? 24.957  14.805  -30.328 1.00 37.04 36  A 1 
ATOM 301  C CE3 . TRP A 1 36  ? 26.021  12.646  -30.034 1.00 38.12 36  A 1 
ATOM 302  C CZ2 . TRP A 1 36  ? 23.684  14.217  -30.284 1.00 35.29 36  A 1 
ATOM 303  C CZ3 . TRP A 1 36  ? 24.746  12.047  -29.985 1.00 33.75 36  A 1 
ATOM 304  C CH2 . TRP A 1 36  ? 23.583  12.826  -30.110 1.00 33.86 36  A 1 
ATOM 305  N N   . LEU A 1 37  ? 29.171  12.329  -27.988 1.00 43.02 37  A 1 
ATOM 306  C CA  . LEU A 1 37  ? 28.707  11.208  -27.161 1.00 44.92 37  A 1 
ATOM 307  C C   . LEU A 1 37  ? 29.007  11.438  -25.671 1.00 44.16 37  A 1 
ATOM 308  O O   . LEU A 1 37  ? 28.110  11.253  -24.847 1.00 43.06 37  A 1 
ATOM 309  C CB  . LEU A 1 37  ? 29.341  9.898   -27.670 1.00 43.38 37  A 1 
ATOM 310  C CG  . LEU A 1 37  ? 28.752  9.377   -28.995 1.00 40.42 37  A 1 
ATOM 311  C CD1 . LEU A 1 37  ? 29.607  8.230   -29.532 1.00 37.67 37  A 1 
ATOM 312  C CD2 . LEU A 1 37  ? 27.324  8.854   -28.828 1.00 39.77 37  A 1 
ATOM 313  N N   . ASP A 1 38  ? 30.200  11.949  -25.340 1.00 48.52 38  A 1 
ATOM 314  C CA  . ASP A 1 38  ? 30.581  12.300  -23.965 1.00 50.14 38  A 1 
ATOM 315  C C   . ASP A 1 38  ? 29.739  13.455  -23.405 1.00 47.09 38  A 1 
ATOM 316  O O   . ASP A 1 38  ? 29.253  13.401  -22.273 1.00 45.56 38  A 1 
ATOM 317  C CB  . ASP A 1 38  ? 32.074  12.680  -23.918 1.00 49.20 38  A 1 
ATOM 318  C CG  . ASP A 1 38  ? 33.030  11.481  -23.920 1.00 45.39 38  A 1 
ATOM 319  O OD1 . ASP A 1 38  ? 32.558  10.341  -23.692 1.00 43.23 38  A 1 
ATOM 320  O OD2 . ASP A 1 38  ? 34.244  11.733  -24.091 1.00 44.38 38  A 1 
ATOM 321  N N   . LYS A 1 39  ? 29.489  14.487  -24.209 1.00 43.28 39  A 1 
ATOM 322  C CA  . LYS A 1 39  ? 28.706  15.663  -23.787 1.00 43.75 39  A 1 
ATOM 323  C C   . LYS A 1 39  ? 27.242  15.341  -23.471 1.00 41.73 39  A 1 
ATOM 324  O O   . LYS A 1 39  ? 26.616  16.065  -22.693 1.00 40.10 39  A 1 
ATOM 325  C CB  . LYS A 1 39  ? 28.839  16.741  -24.868 1.00 42.56 39  A 1 
ATOM 326  C CG  . LYS A 1 39  ? 28.178  18.064  -24.460 1.00 39.02 39  A 1 
ATOM 327  C CD  . LYS A 1 39  ? 28.469  19.130  -25.510 1.00 37.52 39  A 1 
ATOM 328  C CE  . LYS A 1 39  ? 27.820  20.448  -25.079 1.00 34.38 39  A 1 
ATOM 329  N NZ  . LYS A 1 39  ? 28.110  21.519  -26.057 1.00 30.58 39  A 1 
ATOM 330  N N   . TYR A 1 40  ? 26.683  14.305  -24.075 1.00 38.27 40  A 1 
ATOM 331  C CA  . TYR A 1 40  ? 25.282  13.906  -23.901 1.00 38.85 40  A 1 
ATOM 332  C C   . TYR A 1 40  ? 25.108  12.563  -23.161 1.00 37.55 40  A 1 
ATOM 333  O O   . TYR A 1 40  ? 23.988  12.053  -23.125 1.00 35.54 40  A 1 
ATOM 334  C CB  . TYR A 1 40  ? 24.555  13.975  -25.252 1.00 36.00 40  A 1 
ATOM 335  C CG  . TYR A 1 40  ? 24.378  15.390  -25.785 1.00 33.62 40  A 1 
ATOM 336  C CD1 . TYR A 1 40  ? 23.394  16.237  -25.232 1.00 30.70 40  A 1 
ATOM 337  C CD2 . TYR A 1 40  ? 25.202  15.873  -26.815 1.00 30.92 40  A 1 
ATOM 338  C CE1 . TYR A 1 40  ? 23.241  17.554  -25.708 1.00 28.33 40  A 1 
ATOM 339  C CE2 . TYR A 1 40  ? 25.056  17.189  -27.292 1.00 29.49 40  A 1 
ATOM 340  C CZ  . TYR A 1 40  ? 24.075  18.031  -26.742 1.00 30.19 40  A 1 
ATOM 341  O OH  . TYR A 1 40  ? 23.936  19.304  -27.204 1.00 29.60 40  A 1 
ATOM 342  N N   . HIS A 1 41  ? 26.180  12.030  -22.561 1.00 37.62 41  A 1 
ATOM 343  C CA  . HIS A 1 41  ? 26.184  10.801  -21.758 1.00 39.11 41  A 1 
ATOM 344  C C   . HIS A 1 41  ? 25.599  9.559   -22.471 1.00 38.48 41  A 1 
ATOM 345  O O   . HIS A 1 41  ? 24.919  8.736   -21.858 1.00 36.52 41  A 1 
ATOM 346  C CB  . HIS A 1 41  ? 25.549  11.055  -20.378 1.00 36.26 41  A 1 
ATOM 347  C CG  . HIS A 1 41  ? 26.250  12.115  -19.564 1.00 32.53 41  A 1 
ATOM 348  N ND1 . HIS A 1 41  ? 27.546  12.071  -19.130 1.00 28.70 41  A 1 
ATOM 349  C CD2 . HIS A 1 41  ? 25.702  13.280  -19.092 1.00 27.54 41  A 1 
ATOM 350  C CE1 . HIS A 1 41  ? 27.782  13.185  -18.415 1.00 26.92 41  A 1 
ATOM 351  N NE2 . HIS A 1 41  ? 26.687  13.947  -18.356 1.00 27.74 41  A 1 
ATOM 352  N N   . PHE A 1 42  ? 25.877  9.398   -23.752 1.00 32.14 42  A 1 
ATOM 353  C CA  . PHE A 1 42  ? 25.542  8.167   -24.479 1.00 34.39 42  A 1 
ATOM 354  C C   . PHE A 1 42  ? 26.739  7.204   -24.460 1.00 33.93 42  A 1 
ATOM 355  O O   . PHE A 1 42  ? 27.828  7.564   -24.897 1.00 32.62 42  A 1 
ATOM 356  C CB  . PHE A 1 42  ? 25.095  8.486   -25.911 1.00 32.46 42  A 1 
ATOM 357  C CG  . PHE A 1 42  ? 23.693  9.062   -26.015 1.00 30.24 42  A 1 
ATOM 358  C CD1 . PHE A 1 42  ? 22.579  8.207   -26.022 1.00 27.89 42  A 1 
ATOM 359  C CD2 . PHE A 1 42  ? 23.503  10.454  -26.099 1.00 29.13 42  A 1 
ATOM 360  C CE1 . PHE A 1 42  ? 21.281  8.741   -26.108 1.00 26.35 42  A 1 
ATOM 361  C CE2 . PHE A 1 42  ? 22.204  10.985  -26.181 1.00 27.18 42  A 1 
ATOM 362  C CZ  . PHE A 1 42  ? 21.093  10.129  -26.186 1.00 27.32 42  A 1 
ATOM 363  N N   . TYR A 1 43  ? 26.537  5.965   -23.999 1.00 28.92 43  A 1 
ATOM 364  C CA  . TYR A 1 43  ? 27.568  4.924   -24.003 1.00 30.68 43  A 1 
ATOM 365  C C   . TYR A 1 43  ? 27.735  4.295   -25.396 1.00 30.59 43  A 1 
ATOM 366  O O   . TYR A 1 43  ? 26.756  3.979   -26.071 1.00 29.36 43  A 1 
ATOM 367  C CB  . TYR A 1 43  ? 27.258  3.855   -22.943 1.00 28.73 43  A 1 
ATOM 368  C CG  . TYR A 1 43  ? 27.782  4.206   -21.561 1.00 26.02 43  A 1 
ATOM 369  C CD1 . TYR A 1 43  ? 29.082  3.808   -21.192 1.00 23.81 43  A 1 
ATOM 370  C CD2 . TYR A 1 43  ? 26.986  4.932   -20.653 1.00 23.62 43  A 1 
ATOM 371  C CE1 . TYR A 1 43  ? 29.586  4.130   -19.917 1.00 22.02 43  A 1 
ATOM 372  C CE2 . TYR A 1 43  ? 27.491  5.260   -19.379 1.00 22.81 43  A 1 
ATOM 373  C CZ  . TYR A 1 43  ? 28.791  4.857   -19.010 1.00 22.29 43  A 1 
ATOM 374  O OH  . TYR A 1 43  ? 29.279  5.168   -17.781 1.00 22.07 43  A 1 
ATOM 375  N N   . ARG A 1 44  ? 28.990  4.046   -25.804 1.00 30.39 44  A 1 
ATOM 376  C CA  . ARG A 1 44  ? 29.306  3.173   -26.947 1.00 32.25 44  A 1 
ATOM 377  C C   . ARG A 1 44  ? 28.960  1.714   -26.598 1.00 31.60 44  A 1 
ATOM 378  O O   . ARG A 1 44  ? 29.368  1.246   -25.533 1.00 30.46 44  A 1 
ATOM 379  C CB  . ARG A 1 44  ? 30.799  3.253   -27.331 1.00 31.74 44  A 1 
ATOM 380  C CG  . ARG A 1 44  ? 31.207  4.461   -28.199 1.00 29.24 44  A 1 
ATOM 381  C CD  . ARG A 1 44  ? 32.684  4.313   -28.599 1.00 27.73 44  A 1 
ATOM 382  N NE  . ARG A 1 44  ? 33.181  5.373   -29.506 1.00 26.29 44  A 1 
ATOM 383  C CZ  . ARG A 1 44  ? 34.304  5.327   -30.216 1.00 24.47 44  A 1 
ATOM 384  N NH1 . ARG A 1 44  ? 35.101  4.303   -30.197 1.00 24.52 44  A 1 
ATOM 385  N NH2 . ARG A 1 44  ? 34.668  6.313   -30.971 1.00 23.99 44  A 1 
ATOM 386  N N   . PRO A 1 45  ? 28.311  0.950   -27.481 1.00 29.91 45  A 1 
ATOM 387  C CA  . PRO A 1 45  ? 28.329  -0.507  -27.388 1.00 31.34 45  A 1 
ATOM 388  C C   . PRO A 1 45  ? 29.768  -1.009  -27.574 1.00 31.26 45  A 1 
ATOM 389  O O   . PRO A 1 45  ? 30.439  -0.604  -28.521 1.00 30.26 45  A 1 
ATOM 390  C CB  . PRO A 1 45  ? 27.393  -1.025  -28.489 1.00 28.65 45  A 1 
ATOM 391  C CG  . PRO A 1 45  ? 26.651  0.216   -28.985 1.00 28.25 45  A 1 
ATOM 392  C CD  . PRO A 1 45  ? 27.596  1.374   -28.669 1.00 30.39 45  A 1 
ATOM 393  N N   . HIS A 1 46  ? 30.250  -1.878  -26.685 1.00 33.11 46  A 1 
ATOM 394  C CA  . HIS A 1 46  ? 31.652  -2.318  -26.607 1.00 34.66 46  A 1 
ATOM 395  C C   . HIS A 1 46  ? 32.164  -3.156  -27.795 1.00 34.05 46  A 1 
ATOM 396  O O   . HIS A 1 46  ? 33.323  -3.552  -27.792 1.00 32.12 46  A 1 
ATOM 397  C CB  . HIS A 1 46  ? 31.901  -2.992  -25.242 1.00 32.61 46  A 1 
ATOM 398  C CG  . HIS A 1 46  ? 32.554  -2.061  -24.251 1.00 30.45 46  A 1 
ATOM 399  N ND1 . HIS A 1 46  ? 33.849  -1.609  -24.318 1.00 27.31 46  A 1 
ATOM 400  C CD2 . HIS A 1 46  ? 31.990  -1.511  -23.132 1.00 27.03 46  A 1 
ATOM 401  C CE1 . HIS A 1 46  ? 34.062  -0.802  -23.266 1.00 25.87 46  A 1 
ATOM 402  N NE2 . HIS A 1 46  ? 32.957  -0.709  -22.514 1.00 27.62 46  A 1 
ATOM 403  N N   . GLU A 1 47  ? 31.358  -3.399  -28.828 1.00 26.94 47  A 1 
ATOM 404  C CA  . GLU A 1 47  ? 31.748  -4.207  -29.989 1.00 28.22 47  A 1 
ATOM 405  C C   . GLU A 1 47  ? 31.235  -3.586  -31.298 1.00 27.76 47  A 1 
ATOM 406  O O   . GLU A 1 47  ? 30.165  -3.933  -31.792 1.00 27.15 47  A 1 
ATOM 407  C CB  . GLU A 1 47  ? 31.251  -5.652  -29.821 1.00 27.81 47  A 1 
ATOM 408  C CG  . GLU A 1 47  ? 31.934  -6.387  -28.660 1.00 25.34 47  A 1 
ATOM 409  C CD  . GLU A 1 47  ? 31.583  -7.875  -28.595 1.00 23.76 47  A 1 
ATOM 410  O OE1 . GLU A 1 47  ? 32.260  -8.576  -27.810 1.00 21.90 47  A 1 
ATOM 411  O OE2 . GLU A 1 47  ? 30.668  -8.302  -29.332 1.00 23.61 47  A 1 
ATOM 412  N N   . ALA A 1 48  ? 32.004  -2.664  -31.891 1.00 27.77 48  A 1 
ATOM 413  C CA  . ALA A 1 48  ? 31.836  -2.312  -33.305 1.00 29.49 48  A 1 
ATOM 414  C C   . ALA A 1 48  ? 33.111  -1.690  -33.916 1.00 29.21 48  A 1 
ATOM 415  O O   . ALA A 1 48  ? 33.214  -0.467  -34.033 1.00 28.35 48  A 1 
ATOM 416  C CB  . ALA A 1 48  ? 30.618  -1.393  -33.490 1.00 27.99 48  A 1 
ATOM 417  N N   . PRO A 1 49  ? 34.085  -2.506  -34.393 1.00 27.89 49  A 1 
ATOM 418  C CA  . PRO A 1 49  ? 35.078  -1.994  -35.326 1.00 29.08 49  A 1 
ATOM 419  C C   . PRO A 1 49  ? 34.392  -1.795  -36.686 1.00 29.40 49  A 1 
ATOM 420  O O   . PRO A 1 49  ? 34.189  -2.743  -37.436 1.00 28.70 49  A 1 
ATOM 421  C CB  . PRO A 1 49  ? 36.202  -3.040  -35.326 1.00 27.03 49  A 1 
ATOM 422  C CG  . PRO A 1 49  ? 35.482  -4.348  -34.998 1.00 26.81 49  A 1 
ATOM 423  C CD  . PRO A 1 49  ? 34.250  -3.932  -34.189 1.00 29.08 49  A 1 
ATOM 424  N N   . GLY A 1 50  ? 33.971  -0.567  -36.987 1.00 27.45 50  A 1 
ATOM 425  C CA  . GLY A 1 50  ? 33.348  -0.256  -38.284 1.00 29.04 50  A 1 
ATOM 426  C C   . GLY A 1 50  ? 32.310  0.867   -38.304 1.00 29.52 50  A 1 
ATOM 427  O O   . GLY A 1 50  ? 31.600  0.996   -39.301 1.00 28.22 50  A 1 
ATOM 428  N N   . PHE A 1 51  ? 32.226  1.702   -37.257 1.00 27.02 51  A 1 
ATOM 429  C CA  . PHE A 1 51  ? 31.206  2.764   -37.147 1.00 28.62 51  A 1 
ATOM 430  C C   . PHE A 1 51  ? 31.279  3.872   -38.222 1.00 28.55 51  A 1 
ATOM 431  O O   . PHE A 1 51  ? 30.343  4.650   -38.373 1.00 27.64 51  A 1 
ATOM 432  C CB  . PHE A 1 51  ? 31.229  3.345   -35.722 1.00 27.35 51  A 1 
ATOM 433  C CG  . PHE A 1 51  ? 29.863  3.360   -35.062 1.00 25.43 51  A 1 
ATOM 434  C CD1 . PHE A 1 51  ? 29.039  4.495   -35.152 1.00 23.80 51  A 1 
ATOM 435  C CD2 . PHE A 1 51  ? 29.411  2.224   -34.362 1.00 23.99 51  A 1 
ATOM 436  C CE1 . PHE A 1 51  ? 27.770  4.498   -34.543 1.00 22.22 51  A 1 
ATOM 437  C CE2 . PHE A 1 51  ? 28.143  2.227   -33.757 1.00 22.58 51  A 1 
ATOM 438  C CZ  . PHE A 1 51  ? 27.323  3.365   -33.844 1.00 22.43 51  A 1 
ATOM 439  N N   . LEU A 1 52  ? 32.369  3.913   -39.005 1.00 27.06 52  A 1 
ATOM 440  C CA  . LEU A 1 52  ? 32.582  4.863   -40.106 1.00 28.92 52  A 1 
ATOM 441  C C   . LEU A 1 52  ? 32.924  4.130   -41.408 1.00 28.82 52  A 1 
ATOM 442  O O   . LEU A 1 52  ? 33.967  4.337   -42.017 1.00 28.16 52  A 1 
ATOM 443  C CB  . LEU A 1 52  ? 33.635  5.909   -39.693 1.00 28.04 52  A 1 
ATOM 444  C CG  . LEU A 1 52  ? 33.172  6.890   -38.602 1.00 25.83 52  A 1 
ATOM 445  C CD1 . LEU A 1 52  ? 34.374  7.682   -38.092 1.00 24.17 52  A 1 
ATOM 446  C CD2 . LEU A 1 52  ? 32.135  7.884   -39.125 1.00 25.02 52  A 1 
ATOM 447  N N   . THR A 1 53  ? 32.041  3.240   -41.861 1.00 27.94 53  A 1 
ATOM 448  C CA  . THR A 1 53  ? 32.123  2.702   -43.229 1.00 30.08 53  A 1 
ATOM 449  C C   . THR A 1 53  ? 31.138  3.430   -44.149 1.00 30.10 53  A 1 
ATOM 450  O O   . THR A 1 53  ? 30.067  3.852   -43.700 1.00 29.11 53  A 1 
ATOM 451  C CB  . THR A 1 53  ? 31.921  1.179   -43.300 1.00 28.75 53  A 1 
ATOM 452  O OG1 . THR A 1 53  ? 30.687  0.798   -42.759 1.00 26.57 53  A 1 
ATOM 453  C CG2 . THR A 1 53  ? 33.031  0.407   -42.588 1.00 26.14 53  A 1 
ATOM 454  N N   . PRO A 1 54  ? 31.432  3.543   -45.458 1.00 28.58 54  A 1 
ATOM 455  C CA  . PRO A 1 54  ? 30.565  4.240   -46.422 1.00 30.23 54  A 1 
ATOM 456  C C   . PRO A 1 54  ? 29.130  3.695   -46.537 1.00 30.31 54  A 1 
ATOM 457  O O   . PRO A 1 54  ? 28.279  4.328   -47.159 1.00 29.48 54  A 1 
ATOM 458  C CB  . PRO A 1 54  ? 31.290  4.128   -47.770 1.00 28.06 54  A 1 
ATOM 459  C CG  . PRO A 1 54  ? 32.755  3.950   -47.392 1.00 28.04 54  A 1 
ATOM 460  C CD  . PRO A 1 54  ? 32.681  3.155   -46.092 1.00 29.83 54  A 1 
ATOM 461  N N   . ARG A 1 55  ? 28.836  2.538   -45.939 1.00 28.91 55  A 1 
ATOM 462  C CA  . ARG A 1 55  ? 27.490  1.933   -45.932 1.00 31.01 55  A 1 
ATOM 463  C C   . ARG A 1 55  ? 26.477  2.666   -45.044 1.00 31.07 55  A 1 
ATOM 464  O O   . ARG A 1 55  ? 25.280  2.499   -45.261 1.00 30.15 55  A 1 
ATOM 465  C CB  . ARG A 1 55  ? 27.577  0.448   -45.542 1.00 29.41 55  A 1 
ATOM 466  C CG  . ARG A 1 55  ? 28.019  -0.430  -46.722 1.00 26.87 55  A 1 
ATOM 467  C CD  . ARG A 1 55  ? 27.977  -1.911  -46.327 1.00 25.41 55  A 1 
ATOM 468  N NE  . ARG A 1 55  ? 28.270  -2.794  -47.472 1.00 23.39 55  A 1 
ATOM 469  C CZ  . ARG A 1 55  ? 28.330  -4.117  -47.446 1.00 22.10 55  A 1 
ATOM 470  N NH1 . ARG A 1 55  ? 28.144  -4.794  -46.350 1.00 21.77 55  A 1 
ATOM 471  N NH2 . ARG A 1 55  ? 28.580  -4.791  -48.533 1.00 21.46 55  A 1 
ATOM 472  N N   . HIS A 1 56  ? 26.929  3.477   -44.085 1.00 28.32 56  A 1 
ATOM 473  C CA  . HIS A 1 56  ? 26.052  4.217   -43.167 1.00 30.77 56  A 1 
ATOM 474  C C   . HIS A 1 56  ? 25.746  5.659   -43.613 1.00 30.59 56  A 1 
ATOM 475  O O   . HIS A 1 56  ? 24.930  6.340   -42.997 1.00 29.41 56  A 1 
ATOM 476  C CB  . HIS A 1 56  ? 26.634  4.136   -41.753 1.00 29.60 56  A 1 
ATOM 477  C CG  . HIS A 1 56  ? 26.693  2.708   -41.259 1.00 27.07 56  A 1 
ATOM 478  N ND1 . HIS A 1 56  ? 25.622  1.876   -41.065 1.00 25.41 56  A 1 
ATOM 479  C CD2 . HIS A 1 56  ? 27.821  1.986   -40.982 1.00 25.26 56  A 1 
ATOM 480  C CE1 . HIS A 1 56  ? 26.092  0.674   -40.679 1.00 24.44 56  A 1 
ATOM 481  N NE2 . HIS A 1 56  ? 27.425  0.691   -40.625 1.00 24.88 56  A 1 
ATOM 482  N N   . LEU A 1 57  ? 26.354  6.103   -44.716 1.00 26.38 57  A 1 
ATOM 483  C CA  . LEU A 1 57  ? 26.140  7.414   -45.324 1.00 27.68 57  A 1 
ATOM 484  C C   . LEU A 1 57  ? 25.272  7.251   -46.580 1.00 27.50 57  A 1 
ATOM 485  O O   . LEU A 1 57  ? 25.740  6.766   -47.610 1.00 26.89 57  A 1 
ATOM 486  C CB  . LEU A 1 57  ? 27.511  8.051   -45.626 1.00 26.51 57  A 1 
ATOM 487  C CG  . LEU A 1 57  ? 28.293  8.486   -44.372 1.00 24.17 57  A 1 
ATOM 488  C CD1 . LEU A 1 57  ? 29.759  8.738   -44.721 1.00 22.71 57  A 1 
ATOM 489  C CD2 . LEU A 1 57  ? 27.723  9.768   -43.769 1.00 23.61 57  A 1 
ATOM 490  N N   . ARG A 1 58  ? 24.007  7.654   -46.517 1.00 27.54 58  A 1 
ATOM 491  C CA  . ARG A 1 58  ? 23.159  7.715   -47.721 1.00 28.63 58  A 1 
ATOM 492  C C   . ARG A 1 58  ? 23.215  9.108   -48.337 1.00 28.41 58  A 1 
ATOM 493  O O   . ARG A 1 58  ? 23.011  10.117  -47.667 1.00 27.98 58  A 1 
ATOM 494  C CB  . ARG A 1 58  ? 21.713  7.264   -47.463 1.00 27.89 58  A 1 
ATOM 495  C CG  . ARG A 1 58  ? 21.546  5.750   -47.675 1.00 25.55 58  A 1 
ATOM 496  C CD  . ARG A 1 58  ? 20.063  5.354   -47.635 1.00 24.29 58  A 1 
ATOM 497  N NE  . ARG A 1 58  ? 19.868  3.914   -47.863 1.00 22.70 58  A 1 
ATOM 498  C CZ  . ARG A 1 58  ? 18.712  3.295   -48.050 1.00 20.93 58  A 1 
ATOM 499  N NH1 . ARG A 1 58  ? 17.580  3.939   -48.063 1.00 20.70 58  A 1 
ATOM 500  N NH2 . ARG A 1 58  ? 18.670  2.004   -48.225 1.00 19.74 58  A 1 
ATOM 501  N N   . TRP A 1 59  ? 23.447  9.136   -49.642 1.00 23.52 59  A 1 
ATOM 502  C CA  . TRP A 1 59  ? 23.407  10.337  -50.468 1.00 23.80 59  A 1 
ATOM 503  C C   . TRP A 1 59  ? 21.954  10.791  -50.677 1.00 23.64 59  A 1 
ATOM 504  O O   . TRP A 1 59  ? 21.129  10.023  -51.174 1.00 22.80 59  A 1 
ATOM 505  C CB  . TRP A 1 59  ? 24.113  10.023  -51.796 1.00 22.58 59  A 1 
ATOM 506  C CG  . TRP A 1 59  ? 24.354  11.185  -52.711 1.00 20.87 59  A 1 
ATOM 507  C CD1 . TRP A 1 59  ? 25.356  12.084  -52.590 1.00 19.12 59  A 1 
ATOM 508  C CD2 . TRP A 1 59  ? 23.628  11.564  -53.923 1.00 19.36 59  A 1 
ATOM 509  N NE1 . TRP A 1 59  ? 25.303  12.988  -53.636 1.00 18.31 59  A 1 
ATOM 510  C CE2 . TRP A 1 59  ? 24.266  12.713  -54.493 1.00 18.52 59  A 1 
ATOM 511  C CE3 . TRP A 1 59  ? 22.510  11.048  -54.609 1.00 20.02 59  A 1 
ATOM 512  C CZ2 . TRP A 1 59  ? 23.817  13.311  -55.679 1.00 18.16 59  A 1 
ATOM 513  C CZ3 . TRP A 1 59  ? 22.050  11.642  -55.802 1.00 18.99 59  A 1 
ATOM 514  C CH2 . TRP A 1 59  ? 22.703  12.763  -56.337 1.00 18.86 59  A 1 
ATOM 515  N N   . ARG A 1 60  ? 21.630  12.044  -50.319 1.00 27.55 60  A 1 
ATOM 516  C CA  . ARG A 1 60  ? 20.429  12.740  -50.805 1.00 28.37 60  A 1 
ATOM 517  C C   . ARG A 1 60  ? 20.863  14.048  -51.458 1.00 27.81 60  A 1 
ATOM 518  O O   . ARG A 1 60  ? 21.156  15.022  -50.772 1.00 27.25 60  A 1 
ATOM 519  C CB  . ARG A 1 60  ? 19.400  12.989  -49.688 1.00 27.09 60  A 1 
ATOM 520  C CG  . ARG A 1 60  ? 18.490  11.779  -49.418 1.00 24.59 60  A 1 
ATOM 521  C CD  . ARG A 1 60  ? 17.329  12.195  -48.495 1.00 22.94 60  A 1 
ATOM 522  N NE  . ARG A 1 60  ? 16.412  11.074  -48.205 1.00 21.52 60  A 1 
ATOM 523  C CZ  . ARG A 1 60  ? 15.245  11.153  -47.582 1.00 20.05 60  A 1 
ATOM 524  N NH1 . ARG A 1 60  ? 14.768  12.285  -47.148 1.00 19.63 60  A 1 
ATOM 525  N NH2 . ARG A 1 60  ? 14.528  10.085  -47.374 1.00 19.03 60  A 1 
ATOM 526  N N   . GLY A 1 61  ? 20.911  14.054  -52.784 1.00 26.61 61  A 1 
ATOM 527  C CA  . GLY A 1 61  ? 20.986  15.290  -53.555 1.00 27.62 61  A 1 
ATOM 528  C C   . GLY A 1 61  ? 19.595  15.901  -53.664 1.00 27.53 61  A 1 
ATOM 529  O O   . GLY A 1 61  ? 18.676  15.236  -54.137 1.00 26.50 61  A 1 
ATOM 530  N N   . VAL A 1 62  ? 19.444  17.157  -53.243 1.00 25.54 62  A 1 
ATOM 531  C CA  . VAL A 1 62  ? 18.292  17.977  -53.623 1.00 26.15 62  A 1 
ATOM 532  C C   . VAL A 1 62  ? 18.756  18.841  -54.787 1.00 26.03 62  A 1 
ATOM 533  O O   . VAL A 1 62  ? 19.655  19.661  -54.627 1.00 25.23 62  A 1 
ATOM 534  C CB  . VAL A 1 62  ? 17.753  18.808  -52.442 1.00 24.56 62  A 1 
ATOM 535  C CG1 . VAL A 1 62  ? 16.527  19.632  -52.858 1.00 22.07 62  A 1 
ATOM 536  C CG2 . VAL A 1 62  ? 17.324  17.896  -51.278 1.00 22.66 62  A 1 
ATOM 537  N N   . PHE A 1 63  ? 18.212  18.607  -55.971 1.00 21.03 63  A 1 
ATOM 538  C CA  . PHE A 1 63  ? 18.359  19.515  -57.100 1.00 22.05 63  A 1 
ATOM 539  C C   . PHE A 1 63  ? 17.184  20.487  -57.066 1.00 22.22 63  A 1 
ATOM 540  O O   . PHE A 1 63  ? 16.040  20.061  -57.214 1.00 21.17 63  A 1 
ATOM 541  C CB  . PHE A 1 63  ? 18.398  18.739  -58.428 1.00 20.50 63  A 1 
ATOM 542  C CG  . PHE A 1 63  ? 19.787  18.323  -58.872 1.00 18.17 63  A 1 
ATOM 543  C CD1 . PHE A 1 63  ? 20.542  19.182  -59.700 1.00 16.64 63  A 1 
ATOM 544  C CD2 . PHE A 1 63  ? 20.324  17.083  -58.482 1.00 16.63 63  A 1 
ATOM 545  C CE1 . PHE A 1 63  ? 21.822  18.803  -60.132 1.00 15.88 63  A 1 
ATOM 546  C CE2 . PHE A 1 63  ? 21.609  16.709  -58.910 1.00 16.33 63  A 1 
ATOM 547  C CZ  . PHE A 1 63  ? 22.357  17.564  -59.736 1.00 16.31 63  A 1 
ATOM 548  N N   . ASP A 1 64  ? 17.486  21.775  -56.893 1.00 25.02 64  A 1 
ATOM 549  C CA  . ASP A 1 64  ? 16.579  22.832  -57.321 1.00 26.61 64  A 1 
ATOM 550  C C   . ASP A 1 64  ? 17.350  23.793  -58.232 1.00 26.27 64  A 1 
ATOM 551  O O   . ASP A 1 64  ? 18.551  24.019  -58.050 1.00 25.49 64  A 1 
ATOM 552  C CB  . ASP A 1 64  ? 15.881  23.511  -56.133 1.00 25.40 64  A 1 
ATOM 553  C CG  . ASP A 1 64  ? 14.549  24.164  -56.530 1.00 22.89 64  A 1 
ATOM 554  O OD1 . ASP A 1 64  ? 14.183  24.092  -57.731 1.00 21.41 64  A 1 
ATOM 555  O OD2 . ASP A 1 64  ? 13.898  24.722  -55.623 1.00 21.50 64  A 1 
ATOM 556  N N   . GLY A 1 65  ? 16.703  24.257  -59.295 1.00 22.44 65  A 1 
ATOM 557  C CA  . GLY A 1 65  ? 17.355  24.872  -60.437 1.00 23.59 65  A 1 
ATOM 558  C C   . GLY A 1 65  ? 18.124  26.150  -60.087 1.00 23.67 65  A 1 
ATOM 559  O O   . GLY A 1 65  ? 17.529  27.141  -59.689 1.00 22.57 65  A 1 
ATOM 560  N N   . GLY A 1 66  ? 19.453  26.138  -60.325 1.00 22.98 66  A 1 
ATOM 561  C CA  . GLY A 1 66  ? 20.239  27.370  -60.463 1.00 24.46 66  A 1 
ATOM 562  C C   . GLY A 1 66  ? 21.424  27.601  -59.519 1.00 24.59 66  A 1 
ATOM 563  O O   . GLY A 1 66  ? 22.058  28.642  -59.651 1.00 23.62 66  A 1 
ATOM 564  N N   . SER A 1 67  ? 21.807  26.698  -58.603 1.00 22.46 67  A 1 
ATOM 565  C CA  . SER A 1 67  ? 23.085  26.814  -57.889 1.00 23.98 67  A 1 
ATOM 566  C C   . SER A 1 67  ? 23.610  25.461  -57.398 1.00 24.07 67  A 1 
ATOM 567  O O   . SER A 1 67  ? 22.898  24.646  -56.827 1.00 23.17 67  A 1 
ATOM 568  C CB  . SER A 1 67  ? 23.013  27.848  -56.753 1.00 22.88 67  A 1 
ATOM 569  O OG  . SER A 1 67  ? 21.831  27.722  -55.997 1.00 20.87 67  A 1 
ATOM 570  N N   . VAL A 1 68  ? 24.896  25.204  -57.671 1.00 20.44 68  A 1 
ATOM 571  C CA  . VAL A 1 68  ? 25.582  23.951  -57.333 1.00 21.01 68  A 1 
ATOM 572  C C   . VAL A 1 68  ? 26.072  24.010  -55.886 1.00 21.45 68  A 1 
ATOM 573  O O   . VAL A 1 68  ? 27.128  24.564  -55.613 1.00 20.79 68  A 1 
ATOM 574  C CB  . VAL A 1 68  ? 26.747  23.688  -58.319 1.00 19.64 68  A 1 
ATOM 575  C CG1 . VAL A 1 68  ? 27.515  22.401  -57.991 1.00 17.18 68  A 1 
ATOM 576  C CG2 . VAL A 1 68  ? 26.242  23.560  -59.766 1.00 17.60 68  A 1 
ATOM 577  N N   . PHE A 1 69  ? 25.354  23.388  -54.947 1.00 24.28 69  A 1 
ATOM 578  C CA  . PHE A 1 69  ? 25.899  23.012  -53.639 1.00 25.28 69  A 1 
ATOM 579  C C   . PHE A 1 69  ? 26.465  21.594  -53.718 1.00 25.28 69  A 1 
ATOM 580  O O   . PHE A 1 69  ? 25.740  20.617  -53.937 1.00 24.74 69  A 1 
ATOM 581  C CB  . PHE A 1 69  ? 24.852  23.176  -52.526 1.00 24.44 69  A 1 
ATOM 582  C CG  . PHE A 1 69  ? 24.751  24.605  -52.015 1.00 22.22 69  A 1 
ATOM 583  C CD1 . PHE A 1 69  ? 25.623  25.051  -51.001 1.00 21.06 69  A 1 
ATOM 584  C CD2 . PHE A 1 69  ? 23.809  25.494  -52.565 1.00 21.21 69  A 1 
ATOM 585  C CE1 . PHE A 1 69  ? 25.551  26.381  -50.542 1.00 20.52 69  A 1 
ATOM 586  C CE2 . PHE A 1 69  ? 23.744  26.823  -52.108 1.00 20.64 69  A 1 
ATOM 587  C CZ  . PHE A 1 69  ? 24.612  27.267  -51.096 1.00 20.68 69  A 1 
ATOM 588  N N   . ARG A 1 70  ? 27.796  21.461  -53.560 1.00 26.24 70  A 1 
ATOM 589  C CA  . ARG A 1 70  ? 28.450  20.148  -53.502 1.00 26.86 70  A 1 
ATOM 590  C C   . ARG A 1 70  ? 28.507  19.638  -52.053 1.00 27.22 70  A 1 
ATOM 591  O O   . ARG A 1 70  ? 29.222  20.189  -51.236 1.00 26.46 70  A 1 
ATOM 592  C CB  . ARG A 1 70  ? 29.849  20.190  -54.155 1.00 25.40 70  A 1 
ATOM 593  C CG  . ARG A 1 70  ? 29.801  20.033  -55.687 1.00 22.63 70  A 1 
ATOM 594  C CD  . ARG A 1 70  ? 31.220  19.909  -56.268 1.00 20.84 70  A 1 
ATOM 595  N NE  . ARG A 1 70  ? 31.216  19.706  -57.731 1.00 19.21 70  A 1 
ATOM 596  C CZ  . ARG A 1 70  ? 32.257  19.400  -58.492 1.00 17.90 70  A 1 
ATOM 597  N NH1 . ARG A 1 70  ? 33.451  19.225  -57.996 1.00 17.42 70  A 1 
ATOM 598  N NH2 . ARG A 1 70  ? 32.124  19.265  -59.784 1.00 16.91 70  A 1 
ATOM 599  N N   . ARG A 1 71  ? 27.837  18.507  -51.822 1.00 26.38 71  A 1 
ATOM 600  C CA  . ARG A 1 71  ? 28.015  17.507  -50.748 1.00 27.31 71  A 1 
ATOM 601  C C   . ARG A 1 71  ? 27.584  17.915  -49.326 1.00 27.45 71  A 1 
ATOM 602  O O   . ARG A 1 71  ? 28.405  18.294  -48.500 1.00 26.93 71  A 1 
ATOM 603  C CB  . ARG A 1 71  ? 29.459  16.953  -50.758 1.00 26.00 71  A 1 
ATOM 604  C CG  . ARG A 1 71  ? 29.830  16.241  -52.066 1.00 23.47 71  A 1 
ATOM 605  C CD  . ARG A 1 71  ? 31.271  15.732  -52.001 1.00 22.09 71  A 1 
ATOM 606  N NE  . ARG A 1 71  ? 31.670  15.050  -53.250 1.00 20.48 71  A 1 
ATOM 607  C CZ  . ARG A 1 71  ? 32.827  14.446  -53.475 1.00 19.13 71  A 1 
ATOM 608  N NH1 . ARG A 1 71  ? 33.769  14.404  -52.579 1.00 18.79 71  A 1 
ATOM 609  N NH2 . ARG A 1 71  ? 33.067  13.869  -54.615 1.00 18.33 71  A 1 
ATOM 610  N N   . CYS A 1 72  ? 26.341  17.647  -48.995 1.00 27.41 72  A 1 
ATOM 611  C CA  . CYS A 1 72  ? 25.905  17.383  -47.617 1.00 28.81 72  A 1 
ATOM 612  C C   . CYS A 1 72  ? 25.843  15.866  -47.373 1.00 28.96 72  A 1 
ATOM 613  O O   . CYS A 1 72  ? 25.282  15.123  -48.188 1.00 28.17 72  A 1 
ATOM 614  C CB  . CYS A 1 72  ? 24.552  18.049  -47.343 1.00 27.42 72  A 1 
ATOM 615  S SG  . CYS A 1 72  ? 24.768  19.842  -47.196 1.00 24.51 72  A 1 
ATOM 616  N N   . TRP A 1 73  ? 26.411  15.400  -46.250 1.00 28.98 73  A 1 
ATOM 617  C CA  . TRP A 1 73  ? 26.303  14.014  -45.787 1.00 29.40 73  A 1 
ATOM 618  C C   . TRP A 1 73  ? 25.298  13.964  -44.632 1.00 29.38 73  A 1 
ATOM 619  O O   . TRP A 1 73  ? 25.382  14.774  -43.715 1.00 28.28 73  A 1 
ATOM 620  C CB  . TRP A 1 73  ? 27.681  13.506  -45.359 1.00 28.22 73  A 1 
ATOM 621  C CG  . TRP A 1 73  ? 28.703  13.407  -46.454 1.00 26.50 73  A 1 
ATOM 622  C CD1 . TRP A 1 73  ? 29.578  14.379  -46.804 1.00 24.69 73  A 1 
ATOM 623  C CD2 . TRP A 1 73  ? 28.978  12.284  -47.348 1.00 24.80 73  A 1 
ATOM 624  N NE1 . TRP A 1 73  ? 30.378  13.933  -47.843 1.00 23.97 73  A 1 
ATOM 625  C CE2 . TRP A 1 73  ? 30.059  12.644  -48.212 1.00 24.17 73  A 1 
ATOM 626  C CE3 . TRP A 1 73  ? 28.436  10.990  -47.499 1.00 25.42 73  A 1 
ATOM 627  C CZ2 . TRP A 1 73  ? 30.575  11.760  -49.171 1.00 23.25 73  A 1 
ATOM 628  C CZ3 . TRP A 1 73  ? 28.950  10.099  -48.457 1.00 23.82 73  A 1 
ATOM 629  C CH2 . TRP A 1 73  ? 30.016  10.477  -49.291 1.00 23.85 73  A 1 
ATOM 630  N N   . SER A 1 74  ? 24.359  13.022  -44.672 1.00 30.61 74  A 1 
ATOM 631  C CA  . SER A 1 74  ? 23.440  12.757  -43.560 1.00 31.40 74  A 1 
ATOM 632  C C   . SER A 1 74  ? 23.760  11.406  -42.925 1.00 31.69 74  A 1 
ATOM 633  O O   . SER A 1 74  ? 23.841  10.397  -43.633 1.00 30.60 74  A 1 
ATOM 634  C CB  . SER A 1 74  ? 21.978  12.820  -44.014 1.00 30.19 74  A 1 
ATOM 635  O OG  . SER A 1 74  ? 21.661  11.774  -44.913 1.00 27.85 74  A 1 
ATOM 636  N N   . ILE A 1 75  ? 23.914  11.381  -41.596 1.00 29.77 75  A 1 
ATOM 637  C CA  . ILE A 1 75  ? 23.999  10.139  -40.819 1.00 30.79 75  A 1 
ATOM 638  C C   . ILE A 1 75  ? 22.570  9.764   -40.404 1.00 30.39 75  A 1 
ATOM 639  O O   . ILE A 1 75  ? 21.891  10.542  -39.731 1.00 29.55 75  A 1 
ATOM 640  C CB  . ILE A 1 75  ? 24.960  10.297  -39.618 1.00 29.79 75  A 1 
ATOM 641  C CG1 . ILE A 1 75  ? 26.382  10.672  -40.107 1.00 27.87 75  A 1 
ATOM 642  C CG2 . ILE A 1 75  ? 24.997  9.000   -38.790 1.00 28.29 75  A 1 
ATOM 643  C CD1 . ILE A 1 75  ? 27.381  10.981  -38.989 1.00 27.32 75  A 1 
ATOM 644  N N   . HIS A 1 76  ? 22.092  8.595   -40.814 1.00 30.03 76  A 1 
ATOM 645  C CA  . HIS A 1 76  ? 20.836  8.041   -40.318 1.00 31.04 76  A 1 
ATOM 646  C C   . HIS A 1 76  ? 21.104  7.192   -39.072 1.00 30.86 76  A 1 
ATOM 647  O O   . HIS A 1 76  ? 21.777  6.166   -39.160 1.00 29.75 76  A 1 
ATOM 648  C CB  . HIS A 1 76  ? 20.136  7.227   -41.417 1.00 29.69 76  A 1 
ATOM 649  C CG  . HIS A 1 76  ? 19.297  8.071   -42.348 1.00 26.95 76  A 1 
ATOM 650  N ND1 . HIS A 1 76  ? 18.295  8.931   -41.968 1.00 25.07 76  A 1 
ATOM 651  C CD2 . HIS A 1 76  ? 19.338  8.086   -43.717 1.00 24.83 76  A 1 
ATOM 652  C CE1 . HIS A 1 76  ? 17.752  9.455   -43.080 1.00 23.55 76  A 1 
ATOM 653  N NE2 . HIS A 1 76  ? 18.340  8.965   -44.171 1.00 23.93 76  A 1 
ATOM 654  N N   . SER A 1 77  ? 20.561  7.594   -37.927 1.00 28.93 77  A 1 
ATOM 655  C CA  . SER A 1 77  ? 20.444  6.704   -36.769 1.00 29.87 77  A 1 
ATOM 656  C C   . SER A 1 77  ? 19.088  5.989   -36.805 1.00 29.73 77  A 1 
ATOM 657  O O   . SER A 1 77  ? 18.071  6.586   -37.163 1.00 28.74 77  A 1 
ATOM 658  C CB  . SER A 1 77  ? 20.684  7.457   -35.455 1.00 28.22 77  A 1 
ATOM 659  O OG  . SER A 1 77  ? 19.556  8.205   -35.060 1.00 26.20 77  A 1 
ATOM 660  N N   . ASN A 1 78  ? 19.063  4.720   -36.398 1.00 24.95 78  A 1 
ATOM 661  C CA  . ASN A 1 78  ? 17.817  3.949   -36.244 1.00 26.14 78  A 1 
ATOM 662  C C   . ASN A 1 78  ? 16.942  4.434   -35.068 1.00 26.21 78  A 1 
ATOM 663  O O   . ASN A 1 78  ? 15.925  3.821   -34.762 1.00 24.70 78  A 1 
ATOM 664  C CB  . ASN A 1 78  ? 18.154  2.442   -36.158 1.00 24.33 78  A 1 
ATOM 665  C CG  . ASN A 1 78  ? 18.400  1.793   -37.509 1.00 22.04 78  A 1 
ATOM 666  O OD1 . ASN A 1 78  ? 18.043  2.299   -38.559 1.00 20.35 78  A 1 
ATOM 667  N ND2 . ASN A 1 78  ? 19.003  0.629   -37.527 1.00 20.00 78  A 1 
ATOM 668  N N   . PHE A 1 79  ? 17.308  5.543   -34.428 1.00 23.50 79  A 1 
ATOM 669  C CA  . PHE A 1 79  ? 16.513  6.195   -33.395 1.00 24.05 79  A 1 
ATOM 670  C C   . PHE A 1 79  ? 15.730  7.364   -34.004 1.00 23.98 79  A 1 
ATOM 671  O O   . PHE A 1 79  ? 16.268  8.443   -34.213 1.00 23.13 79  A 1 
ATOM 672  C CB  . PHE A 1 79  ? 17.421  6.621   -32.237 1.00 22.68 79  A 1 
ATOM 673  C CG  . PHE A 1 79  ? 17.940  5.458   -31.412 1.00 20.68 79  A 1 
ATOM 674  C CD1 . PHE A 1 79  ? 17.163  4.956   -30.351 1.00 19.28 79  A 1 
ATOM 675  C CD2 . PHE A 1 79  ? 19.184  4.873   -31.703 1.00 19.37 79  A 1 
ATOM 676  C CE1 . PHE A 1 79  ? 17.635  3.879   -29.580 1.00 18.77 79  A 1 
ATOM 677  C CE2 . PHE A 1 79  ? 19.654  3.791   -30.933 1.00 18.80 79  A 1 
ATOM 678  C CZ  . PHE A 1 79  ? 18.877  3.297   -29.872 1.00 18.91 79  A 1 
ATOM 679  N N   . GLY A 1 80  ? 14.458  7.125   -34.305 1.00 23.90 80  A 1 
ATOM 680  C CA  . GLY A 1 80  ? 13.415  8.136   -34.475 1.00 24.21 80  A 1 
ATOM 681  C C   . GLY A 1 80  ? 13.822  9.493   -35.066 1.00 24.56 80  A 1 
ATOM 682  O O   . GLY A 1 80  ? 13.818  10.494  -34.358 1.00 23.93 80  A 1 
ATOM 683  N N   . GLY A 1 81  ? 14.098  9.558   -36.369 1.00 24.37 81  A 1 
ATOM 684  C CA  . GLY A 1 81  ? 13.949  10.785  -37.168 1.00 24.87 81  A 1 
ATOM 685  C C   . GLY A 1 81  ? 14.911  11.957  -36.905 1.00 25.38 81  A 1 
ATOM 686  O O   . GLY A 1 81  ? 14.626  13.068  -37.342 1.00 24.71 81  A 1 
ATOM 687  N N   . CYS A 1 82  ? 16.054  11.760  -36.235 1.00 23.70 82  A 1 
ATOM 688  C CA  . CYS A 1 82  ? 17.063  12.809  -36.067 1.00 24.76 82  A 1 
ATOM 689  C C   . CYS A 1 82  ? 18.062  12.824  -37.239 1.00 24.96 82  A 1 
ATOM 690  O O   . CYS A 1 82  ? 18.679  11.802  -37.542 1.00 24.40 82  A 1 
ATOM 691  C CB  . CYS A 1 82  ? 17.778  12.645  -34.723 1.00 24.00 82  A 1 
ATOM 692  S SG  . CYS A 1 82  ? 16.656  13.075  -33.360 1.00 21.31 82  A 1 
ATOM 693  N N   . VAL A 1 83  ? 18.263  13.994  -37.854 1.00 27.14 83  A 1 
ATOM 694  C CA  . VAL A 1 83  ? 19.324  14.242  -38.842 1.00 28.22 83  A 1 
ATOM 695  C C   . VAL A 1 83  ? 20.341  15.193  -38.218 1.00 28.82 83  A 1 
ATOM 696  O O   . VAL A 1 83  ? 19.971  16.258  -37.723 1.00 28.46 83  A 1 
ATOM 697  C CB  . VAL A 1 83  ? 18.764  14.795  -40.167 1.00 27.39 83  A 1 
ATOM 698  C CG1 . VAL A 1 83  ? 19.869  14.961  -41.217 1.00 24.67 83  A 1 
ATOM 699  C CG2 . VAL A 1 83  ? 17.704  13.857  -40.766 1.00 24.80 83  A 1 
ATOM 700  N N   . LEU A 1 84  ? 21.622  14.797  -38.219 1.00 28.45 84  A 1 
ATOM 701  C CA  . LEU A 1 84  ? 22.727  15.615  -37.721 1.00 30.05 84  A 1 
ATOM 702  C C   . LEU A 1 84  ? 23.407  16.317  -38.904 1.00 30.25 84  A 1 
ATOM 703  O O   . LEU A 1 84  ? 23.811  15.651  -39.859 1.00 29.99 84  A 1 
ATOM 704  C CB  . LEU A 1 84  ? 23.708  14.709  -36.946 1.00 29.79 84  A 1 
ATOM 705  C CG  . LEU A 1 84  ? 24.718  15.491  -36.079 1.00 27.03 84  A 1 
ATOM 706  C CD1 . LEU A 1 84  ? 24.072  15.965  -34.780 1.00 25.04 84  A 1 
ATOM 707  C CD2 . LEU A 1 84  ? 25.911  14.605  -35.723 1.00 26.06 84  A 1 
ATOM 708  N N   . PHE A 1 85  ? 23.544  17.646  -38.830 1.00 29.85 85  A 1 
ATOM 709  C CA  . PHE A 1 85  ? 24.334  18.427  -39.784 1.00 31.45 85  A 1 
ATOM 710  C C   . PHE A 1 85  ? 25.597  18.947  -39.097 1.00 31.09 85  A 1 
ATOM 711  O O   . PHE A 1 85  ? 25.536  19.478  -37.987 1.00 29.91 85  A 1 
ATOM 712  C CB  . PHE A 1 85  ? 23.497  19.569  -40.372 1.00 30.39 85  A 1 
ATOM 713  C CG  . PHE A 1 85  ? 22.363  19.104  -41.268 1.00 27.77 85  A 1 
ATOM 714  C CD1 . PHE A 1 85  ? 22.607  18.826  -42.627 1.00 25.68 85  A 1 
ATOM 715  C CD2 . PHE A 1 85  ? 21.067  18.943  -40.747 1.00 26.34 85  A 1 
ATOM 716  C CE1 . PHE A 1 85  ? 21.558  18.395  -43.457 1.00 24.64 85  A 1 
ATOM 717  C CE2 . PHE A 1 85  ? 20.020  18.506  -41.577 1.00 24.73 85  A 1 
ATOM 718  C CZ  . PHE A 1 85  ? 20.263  18.234  -42.933 1.00 24.56 85  A 1 
ATOM 719  N N   . ILE A 1 86  ? 26.754  18.790  -39.756 1.00 29.97 86  A 1 
ATOM 720  C CA  . ILE A 1 86  ? 28.059  19.257  -39.276 1.00 31.28 86  A 1 
ATOM 721  C C   . ILE A 1 86  ? 28.585  20.281  -40.286 1.00 30.89 86  A 1 
ATOM 722  O O   . ILE A 1 86  ? 28.715  19.965  -41.468 1.00 30.12 86  A 1 
ATOM 723  C CB  . ILE A 1 86  ? 29.040  18.078  -39.070 1.00 30.67 86  A 1 
ATOM 724  C CG1 . ILE A 1 86  ? 28.448  17.022  -38.103 1.00 28.37 86  A 1 
ATOM 725  C CG2 . ILE A 1 86  ? 30.381  18.608  -38.537 1.00 28.49 86  A 1 
ATOM 726  C CD1 . ILE A 1 86  ? 29.323  15.776  -37.907 1.00 27.56 86  A 1 
ATOM 727  N N   . ALA A 1 87  ? 28.890  21.502  -39.817 1.00 31.06 87  A 1 
ATOM 728  C CA  . ALA A 1 87  ? 29.459  22.568  -40.643 1.00 32.89 87  A 1 
ATOM 729  C C   . ALA A 1 87  ? 30.741  23.128  -40.007 1.00 32.87 87  A 1 
ATOM 730  O O   . ALA A 1 87  ? 30.819  23.306  -38.791 1.00 31.55 87  A 1 
ATOM 731  C CB  . ALA A 1 87  ? 28.397  23.651  -40.864 1.00 31.19 87  A 1 
ATOM 732  N N   . ARG A 1 88  ? 31.757  23.417  -40.835 1.00 28.83 88  A 1 
ATOM 733  C CA  . ARG A 1 88  ? 33.039  24.021  -40.434 1.00 30.52 88  A 1 
ATOM 734  C C   . ARG A 1 88  ? 33.024  25.517  -40.761 1.00 30.37 88  A 1 
ATOM 735  O O   . ARG A 1 88  ? 32.532  25.906  -41.815 1.00 29.24 88  A 1 
ATOM 736  C CB  . ARG A 1 88  ? 34.184  23.256  -41.126 1.00 29.09 88  A 1 
ATOM 737  C CG  . ARG A 1 88  ? 35.584  23.641  -40.624 1.00 26.63 88  A 1 
ATOM 738  C CD  . ARG A 1 88  ? 36.648  22.778  -41.318 1.00 25.22 88  A 1 
ATOM 739  N NE  . ARG A 1 88  ? 38.015  23.157  -40.926 1.00 23.55 88  A 1 
ATOM 740  C CZ  . ARG A 1 88  ? 39.133  22.568  -41.319 1.00 21.98 88  A 1 
ATOM 741  N NH1 . ARG A 1 88  ? 39.131  21.520  -42.095 1.00 21.44 88  A 1 
ATOM 742  N NH2 . ARG A 1 88  ? 40.288  23.035  -40.941 1.00 20.56 88  A 1 
ATOM 743  N N   . THR A 1 89  ? 33.566  26.368  -39.874 1.00 30.60 89  A 1 
ATOM 744  C CA  . THR A 1 89  ? 33.776  27.803  -40.123 1.00 32.40 89  A 1 
ATOM 745  C C   . THR A 1 89  ? 35.210  28.205  -39.774 1.00 32.11 89  A 1 
ATOM 746  O O   . THR A 1 89  ? 35.733  27.816  -38.727 1.00 30.61 89  A 1 
ATOM 747  C CB  . THR A 1 89  ? 32.742  28.679  -39.391 1.00 30.35 89  A 1 
ATOM 748  O OG1 . THR A 1 89  ? 33.047  30.043  -39.566 1.00 28.06 89  A 1 
ATOM 749  C CG2 . THR A 1 89  ? 32.633  28.439  -37.890 1.00 27.55 89  A 1 
ATOM 750  N N   . ASP A 1 90  ? 35.831  29.009  -40.628 1.00 31.75 90  A 1 
ATOM 751  C CA  . ASP A 1 90  ? 37.241  29.425  -40.518 1.00 34.36 90  A 1 
ATOM 752  C C   . ASP A 1 90  ? 37.424  30.806  -39.856 1.00 33.60 90  A 1 
ATOM 753  O O   . ASP A 1 90  ? 38.513  31.368  -39.870 1.00 32.05 90  A 1 
ATOM 754  C CB  . ASP A 1 90  ? 37.909  29.342  -41.907 1.00 32.60 90  A 1 
ATOM 755  C CG  . ASP A 1 90  ? 37.974  27.909  -42.452 1.00 30.35 90  A 1 
ATOM 756  O OD1 . ASP A 1 90  ? 38.176  26.967  -41.646 1.00 27.95 90  A 1 
ATOM 757  O OD2 . ASP A 1 90  ? 37.792  27.773  -43.675 1.00 27.78 90  A 1 
ATOM 758  N N   . ASN A 1 91  ? 36.392  31.383  -39.233 1.00 33.43 91  A 1 
ATOM 759  C CA  . ASN A 1 91  ? 36.495  32.713  -38.628 1.00 37.10 91  A 1 
ATOM 760  C C   . ASN A 1 91  ? 36.892  32.648  -37.132 1.00 36.45 91  A 1 
ATOM 761  O O   . ASN A 1 91  ? 36.091  32.209  -36.302 1.00 35.32 91  A 1 
ATOM 762  C CB  . ASN A 1 91  ? 35.191  33.493  -38.884 1.00 35.98 91  A 1 
ATOM 763  C CG  . ASN A 1 91  ? 35.352  34.988  -38.653 1.00 31.80 91  A 1 
ATOM 764  O OD1 . ASN A 1 91  ? 36.314  35.470  -38.077 1.00 30.04 91  A 1 
ATOM 765  N ND2 . ASN A 1 91  ? 34.408  35.775  -39.105 1.00 30.24 91  A 1 
ATOM 766  N N   . PRO A 1 92  ? 38.102  33.135  -36.728 1.00 33.52 92  A 1 
ATOM 767  C CA  . PRO A 1 92  ? 38.619  32.973  -35.362 1.00 36.25 92  A 1 
ATOM 768  C C   . PRO A 1 92  ? 38.093  33.990  -34.326 1.00 36.17 92  A 1 
ATOM 769  O O   . PRO A 1 92  ? 38.461  33.902  -33.156 1.00 35.05 92  A 1 
ATOM 770  C CB  . PRO A 1 92  ? 40.147  33.016  -35.512 1.00 34.25 92  A 1 
ATOM 771  C CG  . PRO A 1 92  ? 40.367  33.885  -36.748 1.00 35.18 92  A 1 
ATOM 772  C CD  . PRO A 1 92  ? 39.137  33.618  -37.616 1.00 38.91 92  A 1 
ATOM 773  N N   . LEU A 1 93  ? 37.239  34.955  -34.701 1.00 35.26 93  A 1 
ATOM 774  C CA  . LEU A 1 93  ? 36.891  36.099  -33.831 1.00 39.15 93  A 1 
ATOM 775  C C   . LEU A 1 93  ? 35.461  36.109  -33.264 1.00 39.07 93  A 1 
ATOM 776  O O   . LEU A 1 93  ? 35.096  37.051  -32.556 1.00 37.75 93  A 1 
ATOM 777  C CB  . LEU A 1 93  ? 37.269  37.411  -34.547 1.00 37.52 93  A 1 
ATOM 778  C CG  . LEU A 1 93  ? 38.777  37.715  -34.490 1.00 35.44 93  A 1 
ATOM 779  C CD1 . LEU A 1 93  ? 39.124  38.824  -35.478 1.00 32.92 93  A 1 
ATOM 780  C CD2 . LEU A 1 93  ? 39.207  38.173  -33.092 1.00 36.63 93  A 1 
ATOM 781  N N   . THR A 1 94  ? 34.663  35.077  -33.461 1.00 32.96 94  A 1 
ATOM 782  C CA  . THR A 1 94  ? 33.329  34.986  -32.839 1.00 35.75 94  A 1 
ATOM 783  C C   . THR A 1 94  ? 33.302  33.932  -31.734 1.00 35.54 94  A 1 
ATOM 784  O O   . THR A 1 94  ? 33.312  32.735  -31.996 1.00 33.98 94  A 1 
ATOM 785  C CB  . THR A 1 94  ? 32.227  34.754  -33.881 1.00 34.27 94  A 1 
ATOM 786  O OG1 . THR A 1 94  ? 32.615  33.785  -34.823 1.00 31.96 94  A 1 
ATOM 787  C CG2 . THR A 1 94  ? 31.917  36.040  -34.647 1.00 31.47 94  A 1 
ATOM 788  N N   . LYS A 1 95  ? 33.236  34.374  -30.464 1.00 31.46 95  A 1 
ATOM 789  C CA  . LYS A 1 95  ? 32.832  33.485  -29.357 1.00 33.52 95  A 1 
ATOM 790  C C   . LYS A 1 95  ? 31.455  32.894  -29.693 1.00 33.27 95  A 1 
ATOM 791  O O   . LYS A 1 95  ? 30.544  33.674  -29.988 1.00 31.90 95  A 1 
ATOM 792  C CB  . LYS A 1 95  ? 32.760  34.239  -28.013 1.00 31.74 95  A 1 
ATOM 793  C CG  . LYS A 1 95  ? 34.131  34.467  -27.367 1.00 28.42 95  A 1 
ATOM 794  C CD  . LYS A 1 95  ? 33.991  35.160  -26.003 1.00 26.35 95  A 1 
ATOM 795  C CE  . LYS A 1 95  ? 35.362  35.321  -25.332 1.00 23.89 95  A 1 
ATOM 796  N NZ  . LYS A 1 95  ? 35.270  36.011  -24.017 1.00 21.79 95  A 1 
ATOM 797  N N   . PRO A 1 96  ? 31.261  31.564  -29.617 1.00 29.97 96  A 1 
ATOM 798  C CA  . PRO A 1 96  ? 29.981  30.970  -29.973 1.00 31.42 96  A 1 
ATOM 799  C C   . PRO A 1 96  ? 28.914  31.359  -28.941 1.00 31.50 96  A 1 
ATOM 800  O O   . PRO A 1 96  ? 28.907  30.870  -27.812 1.00 30.98 96  A 1 
ATOM 801  C CB  . PRO A 1 96  ? 30.235  29.460  -30.049 1.00 29.78 96  A 1 
ATOM 802  C CG  . PRO A 1 96  ? 31.427  29.233  -29.119 1.00 30.20 96  A 1 
ATOM 803  C CD  . PRO A 1 96  ? 32.220  30.531  -29.227 1.00 31.88 96  A 1 
ATOM 804  N N   . ARG A 1 97  ? 27.990  32.224  -29.326 1.00 27.34 97  A 1 
ATOM 805  C CA  . ARG A 1 97  ? 26.674  32.288  -28.689 1.00 29.46 97  A 1 
ATOM 806  C C   . ARG A 1 97  ? 25.870  31.110  -29.234 1.00 29.57 97  A 1 
ATOM 807  O O   . ARG A 1 97  ? 25.358  31.174  -30.346 1.00 28.89 97  A 1 
ATOM 808  C CB  . ARG A 1 97  ? 25.970  33.636  -28.950 1.00 28.09 97  A 1 
ATOM 809  C CG  . ARG A 1 97  ? 26.018  34.568  -27.733 1.00 25.19 97  A 1 
ATOM 810  C CD  . ARG A 1 97  ? 25.247  35.866  -28.024 1.00 23.63 97  A 1 
ATOM 811  N NE  . ARG A 1 97  ? 25.143  36.731  -26.833 1.00 21.41 97  A 1 
ATOM 812  C CZ  . ARG A 1 97  ? 24.595  37.936  -26.784 1.00 19.83 97  A 1 
ATOM 813  N NH1 . ARG A 1 97  ? 24.091  38.509  -27.844 1.00 19.05 97  A 1 
ATOM 814  N NH2 . ARG A 1 97  ? 24.539  38.602  -25.664 1.00 18.14 97  A 1 
ATOM 815  N N   . ILE A 1 98  ? 25.764  30.041  -28.437 1.00 27.13 98  A 1 
ATOM 816  C CA  . ILE A 1 98  ? 24.779  28.989  -28.698 1.00 28.54 98  A 1 
ATOM 817  C C   . ILE A 1 98  ? 23.406  29.597  -28.404 1.00 28.56 98  A 1 
ATOM 818  O O   . ILE A 1 98  ? 22.925  29.567  -27.276 1.00 27.92 98  A 1 
ATOM 819  C CB  . ILE A 1 98  ? 25.073  27.711  -27.870 1.00 27.49 98  A 1 
ATOM 820  C CG1 . ILE A 1 98  ? 26.487  27.166  -28.181 1.00 25.34 98  A 1 
ATOM 821  C CG2 . ILE A 1 98  ? 24.007  26.636  -28.161 1.00 25.36 98  A 1 
ATOM 822  C CD1 . ILE A 1 98  ? 26.912  25.983  -27.301 1.00 23.80 98  A 1 
ATOM 823  N N   . THR A 1 99  ? 22.787  30.212  -29.392 1.00 27.62 99  A 1 
ATOM 824  C CA  . THR A 1 99  ? 21.361  30.517  -29.368 1.00 28.85 99  A 1 
ATOM 825  C C   . THR A 1 99  ? 20.634  29.335  -29.989 1.00 29.19 99  A 1 
ATOM 826  O O   . THR A 1 99  ? 20.319  29.326  -31.172 1.00 28.45 99  A 1 
ATOM 827  C CB  . THR A 1 99  ? 21.001  31.852  -30.055 1.00 27.69 99  A 1 
ATOM 828  O OG1 . THR A 1 99  ? 22.014  32.298  -30.930 1.00 24.89 99  A 1 
ATOM 829  C CG2 . THR A 1 99  ? 20.798  32.960  -29.017 1.00 24.03 99  A 1 
ATOM 830  N N   . ALA A 1 100 ? 20.364  28.318  -29.158 1.00 30.38 100 A 1 
ATOM 831  C CA  . ALA A 1 100 ? 19.326  27.360  -29.498 1.00 32.09 100 A 1 
ATOM 832  C C   . ALA A 1 100 ? 17.990  28.118  -29.477 1.00 33.12 100 A 1 
ATOM 833  O O   . ALA A 1 100 ? 17.370  28.275  -28.429 1.00 32.08 100 A 1 
ATOM 834  C CB  . ALA A 1 100 ? 19.376  26.182  -28.511 1.00 29.92 100 A 1 
ATOM 835  N N   . LYS A 1 101 ? 17.553  28.632  -30.629 1.00 30.42 101 A 1 
ATOM 836  C CA  . LYS A 1 101 ? 16.146  28.991  -30.815 1.00 33.13 101 A 1 
ATOM 837  C C   . LYS A 1 101 ? 15.369  27.677  -30.879 1.00 33.02 101 A 1 
ATOM 838  O O   . LYS A 1 101 ? 15.092  27.159  -31.955 1.00 31.89 101 A 1 
ATOM 839  C CB  . LYS A 1 101 ? 15.929  29.872  -32.064 1.00 31.54 101 A 1 
ATOM 840  C CG  . LYS A 1 101 ? 15.875  31.375  -31.745 1.00 28.31 101 A 1 
ATOM 841  C CD  . LYS A 1 101 ? 15.530  32.176  -33.012 1.00 25.97 101 A 1 
ATOM 842  C CE  . LYS A 1 101 ? 15.374  33.676  -32.722 1.00 23.20 101 A 1 
ATOM 843  N NZ  . LYS A 1 101 ? 15.057  34.439  -33.960 1.00 21.26 101 A 1 
ATOM 844  N N   . MET A 1 102 ? 15.040  27.111  -29.706 1.00 32.93 102 A 1 
ATOM 845  C CA  . MET A 1 102 ? 13.895  26.214  -29.630 1.00 35.04 102 A 1 
ATOM 846  C C   . MET A 1 102 ? 12.685  27.050  -30.032 1.00 36.70 102 A 1 
ATOM 847  O O   . MET A 1 102 ? 12.226  27.895  -29.264 1.00 36.29 102 A 1 
ATOM 848  C CB  . MET A 1 102 ? 13.728  25.624  -28.219 1.00 33.39 102 A 1 
ATOM 849  C CG  . MET A 1 102 ? 14.666  24.438  -27.976 1.00 28.98 102 A 1 
ATOM 850  S SD  . MET A 1 102 ? 14.558  23.712  -26.314 1.00 25.75 102 A 1 
ATOM 851  C CE  . MET A 1 102 ? 12.888  23.009  -26.316 1.00 24.19 102 A 1 
ATOM 852  N N   . GLY A 1 103 ? 12.214  26.865  -31.254 1.00 36.10 103 A 1 
ATOM 853  C CA  . GLY A 1 103 ? 10.897  27.346  -31.633 1.00 40.72 103 A 1 
ATOM 854  C C   . GLY A 1 103 ? 9.891   26.622  -30.748 1.00 42.28 103 A 1 
ATOM 855  O O   . GLY A 1 103 ? 9.591   25.463  -30.999 1.00 39.95 103 A 1 
ATOM 856  N N   . PHE A 1 104 ? 9.445   27.272  -29.672 1.00 40.00 104 A 1 
ATOM 857  C CA  . PHE A 1 104 ? 8.342   26.748  -28.887 1.00 46.18 104 A 1 
ATOM 858  C C   . PHE A 1 104 ? 7.123   26.719  -29.802 1.00 48.98 104 A 1 
ATOM 859  O O   . PHE A 1 104 ? 6.619   27.764  -30.215 1.00 46.56 104 A 1 
ATOM 860  C CB  . PHE A 1 104 ? 8.113   27.603  -27.631 1.00 42.90 104 A 1 
ATOM 861  C CG  . PHE A 1 104 ? 9.126   27.355  -26.528 1.00 39.50 104 A 1 
ATOM 862  C CD1 . PHE A 1 104 ? 8.915   26.315  -25.602 1.00 35.96 104 A 1 
ATOM 863  C CD2 . PHE A 1 104 ? 10.278  28.156  -26.421 1.00 34.74 104 A 1 
ATOM 864  C CE1 . PHE A 1 104 ? 9.848   26.080  -24.575 1.00 30.40 104 A 1 
ATOM 865  C CE2 . PHE A 1 104 ? 11.214  27.915  -25.397 1.00 31.54 104 A 1 
ATOM 866  C CZ  . PHE A 1 104 ? 10.998  26.878  -24.473 1.00 32.31 104 A 1 
ATOM 867  N N   . MET A 1 105 ? 6.662   25.506  -30.146 1.00 53.15 105 A 1 
ATOM 868  C CA  . MET A 1 105 ? 5.355   25.350  -30.766 1.00 62.31 105 A 1 
ATOM 869  C C   . MET A 1 105 ? 4.319   25.851  -29.763 1.00 65.73 105 A 1 
ATOM 870  O O   . MET A 1 105 ? 4.165   25.270  -28.692 1.00 63.29 105 A 1 
ATOM 871  C CB  . MET A 1 105 ? 5.091   23.890  -31.143 1.00 58.63 105 A 1 
ATOM 872  C CG  . MET A 1 105 ? 5.940   23.431  -32.340 1.00 50.83 105 A 1 
ATOM 873  S SD  . MET A 1 105 ? 5.680   21.710  -32.842 1.00 44.87 105 A 1 
ATOM 874  C CE  . MET A 1 105 ? 3.983   21.777  -33.467 1.00 39.78 105 A 1 
ATOM 875  N N   . ASN A 1 106 ? 3.633   26.939  -30.096 1.00 60.01 106 A 1 
ATOM 876  C CA  . ASN A 1 106 ? 2.519   27.410  -29.290 1.00 68.33 106 A 1 
ATOM 877  C C   . ASN A 1 106 ? 1.322   26.485  -29.551 1.00 70.67 106 A 1 
ATOM 878  O O   . ASN A 1 106 ? 0.603   26.651  -30.536 1.00 68.83 106 A 1 
ATOM 879  C CB  . ASN A 1 106 ? 2.255   28.894  -29.598 1.00 64.26 106 A 1 
ATOM 880  C CG  . ASN A 1 106 ? 1.314   29.523  -28.586 1.00 55.67 106 A 1 
ATOM 881  O OD1 . ASN A 1 106 ? 0.933   28.931  -27.595 1.00 51.77 106 A 1 
ATOM 882  N ND2 . ASN A 1 106 ? 0.935   30.764  -28.784 1.00 48.95 106 A 1 
ATOM 883  N N   . ILE A 1 107 ? 1.176   25.447  -28.711 1.00 65.22 107 A 1 
ATOM 884  C CA  . ILE A 1 107 ? 0.110   24.452  -28.834 1.00 70.31 107 A 1 
ATOM 885  C C   . ILE A 1 107 ? -1.080  24.929  -28.008 1.00 71.37 107 A 1 
ATOM 886  O O   . ILE A 1 107 ? -1.034  24.940  -26.780 1.00 69.36 107 A 1 
ATOM 887  C CB  . ILE A 1 107 ? 0.592   23.040  -28.422 1.00 67.50 107 A 1 
ATOM 888  C CG1 . ILE A 1 107 ? 1.802   22.598  -29.284 1.00 63.47 107 A 1 
ATOM 889  C CG2 . ILE A 1 107 ? -0.564  22.034  -28.562 1.00 63.07 107 A 1 
ATOM 890  C CD1 . ILE A 1 107 ? 2.413   21.252  -28.880 1.00 58.48 107 A 1 
ATOM 891  N N   . SER A 1 108 ? -2.166  25.286  -28.683 1.00 72.01 108 A 1 
ATOM 892  C CA  . SER A 1 108 ? -3.459  25.487  -28.025 1.00 73.49 108 A 1 
ATOM 893  C C   . SER A 1 108 ? -4.127  24.135  -27.805 1.00 73.04 108 A 1 
ATOM 894  O O   . SER A 1 108 ? -4.340  23.385  -28.761 1.00 72.30 108 A 1 
ATOM 895  C CB  . SER A 1 108 ? -4.354  26.400  -28.858 1.00 73.14 108 A 1 
ATOM 896  O OG  . SER A 1 108 ? -3.749  27.679  -28.984 1.00 64.93 108 A 1 
ATOM 897  N N   . THR A 1 109 ? -4.473  23.818  -26.558 1.00 79.02 109 A 1 
ATOM 898  C CA  . THR A 1 109 ? -5.134  22.560  -26.197 1.00 78.90 109 A 1 
ATOM 899  C C   . THR A 1 109 ? -6.627  22.768  -25.959 1.00 79.92 109 A 1 
ATOM 900  O O   . THR A 1 109 ? -7.065  23.808  -25.473 1.00 78.31 109 A 1 
ATOM 901  C CB  . THR A 1 109 ? -4.469  21.895  -24.983 1.00 75.86 109 A 1 
ATOM 902  O OG1 . THR A 1 109 ? -4.472  22.760  -23.876 1.00 71.36 109 A 1 
ATOM 903  C CG2 . THR A 1 109 ? -3.012  21.526  -25.261 1.00 71.17 109 A 1 
ATOM 904  N N   . TYR A 1 110 ? -7.429  21.767  -26.316 1.00 81.08 110 A 1 
ATOM 905  C CA  . TYR A 1 110 ? -8.849  21.702  -25.979 1.00 81.50 110 A 1 
ATOM 906  C C   . TYR A 1 110 ? -9.243  20.248  -25.713 1.00 80.96 110 A 1 
ATOM 907  O O   . TYR A 1 110 ? -8.661  19.323  -26.275 1.00 78.36 110 A 1 
ATOM 908  C CB  . TYR A 1 110 ? -9.706  22.337  -27.087 1.00 81.05 110 A 1 
ATOM 909  C CG  . TYR A 1 110 ? -9.668  21.613  -28.422 1.00 81.18 110 A 1 
ATOM 910  C CD1 . TYR A 1 110 ? -8.621  21.867  -29.336 1.00 77.26 110 A 1 
ATOM 911  C CD2 . TYR A 1 110 ? -10.672 20.685  -28.756 1.00 78.42 110 A 1 
ATOM 912  C CE1 . TYR A 1 110 ? -8.577  21.196  -30.570 1.00 76.45 110 A 1 
ATOM 913  C CE2 . TYR A 1 110 ? -10.630 20.007  -29.990 1.00 77.93 110 A 1 
ATOM 914  C CZ  . TYR A 1 110 ? -9.581  20.261  -30.898 1.00 80.85 110 A 1 
ATOM 915  O OH  . TYR A 1 110 ? -9.538  19.606  -32.088 1.00 77.73 110 A 1 
ATOM 916  N N   . THR A 1 111 ? -10.241 20.037  -24.845 1.00 82.76 111 A 1 
ATOM 917  C CA  . THR A 1 111 ? -10.701 18.695  -24.470 1.00 82.11 111 A 1 
ATOM 918  C C   . THR A 1 111 ? -11.996 18.360  -25.197 1.00 83.71 111 A 1 
ATOM 919  O O   . THR A 1 111 ? -12.977 19.101  -25.111 1.00 82.66 111 A 1 
ATOM 920  C CB  . THR A 1 111 ? -10.886 18.576  -22.955 1.00 79.44 111 A 1 
ATOM 921  O OG1 . THR A 1 111 ? -9.699  18.935  -22.298 1.00 73.59 111 A 1 
ATOM 922  C CG2 . THR A 1 111 ? -11.231 17.153  -22.519 1.00 72.90 111 A 1 
ATOM 923  N N   . VAL A 1 112 ? -12.032 17.211  -25.875 1.00 82.53 112 A 1 
ATOM 924  C CA  . VAL A 1 112 ? -13.244 16.663  -26.496 1.00 82.99 112 A 1 
ATOM 925  C C   . VAL A 1 112 ? -13.805 15.568  -25.596 1.00 82.90 112 A 1 
ATOM 926  O O   . VAL A 1 112 ? -13.120 14.598  -25.290 1.00 81.57 112 A 1 
ATOM 927  C CB  . VAL A 1 112 ? -12.973 16.145  -27.919 1.00 82.34 112 A 1 
ATOM 928  C CG1 . VAL A 1 112 ? -14.269 15.668  -28.585 1.00 78.01 112 A 1 
ATOM 929  C CG2 . VAL A 1 112 ? -12.371 17.242  -28.805 1.00 79.54 112 A 1 
ATOM 930  N N   . LYS A 1 113 ? -15.065 15.720  -25.171 1.00 87.24 113 A 1 
ATOM 931  C CA  . LYS A 1 113 ? -15.790 14.710  -24.387 1.00 86.71 113 A 1 
ATOM 932  C C   . LYS A 1 113 ? -16.774 13.948  -25.282 1.00 88.49 113 A 1 
ATOM 933  O O   . LYS A 1 113 ? -17.307 14.538  -26.227 1.00 87.10 113 A 1 
ATOM 934  C CB  . LYS A 1 113 ? -16.498 15.362  -23.187 1.00 84.20 113 A 1 
ATOM 935  C CG  . LYS A 1 113 ? -15.492 15.898  -22.153 1.00 78.96 113 A 1 
ATOM 936  C CD  . LYS A 1 113 ? -16.203 16.431  -20.900 1.00 75.23 113 A 1 
ATOM 937  C CE  . LYS A 1 113 ? -15.154 16.934  -19.901 1.00 67.68 113 A 1 
ATOM 938  N NZ  . LYS A 1 113 ? -15.766 17.448  -18.646 1.00 61.70 113 A 1 
ATOM 939  N N   . PRO A 1 114 ? -17.057 12.659  -24.990 1.00 87.61 114 A 1 
ATOM 940  C CA  . PRO A 1 114 ? -18.066 11.912  -25.727 1.00 87.34 114 A 1 
ATOM 941  C C   . PRO A 1 114 ? -19.441 12.575  -25.570 1.00 88.81 114 A 1 
ATOM 942  O O   . PRO A 1 114 ? -19.831 12.996  -24.478 1.00 87.66 114 A 1 
ATOM 943  C CB  . PRO A 1 114 ? -18.036 10.493  -25.150 1.00 85.46 114 A 1 
ATOM 944  C CG  . PRO A 1 114 ? -17.499 10.689  -23.734 1.00 83.97 114 A 1 
ATOM 945  C CD  . PRO A 1 114 ? -16.532 11.857  -23.891 1.00 86.64 114 A 1 
ATOM 946  N N   . LYS A 1 115 ? -20.200 12.657  -26.671 1.00 90.28 115 A 1 
ATOM 947  C CA  . LYS A 1 115 ? -21.573 13.179  -26.660 1.00 91.28 115 A 1 
ATOM 948  C C   . LYS A 1 115 ? -22.549 12.026  -26.443 1.00 92.83 115 A 1 
ATOM 949  O O   . LYS A 1 115 ? -23.074 11.463  -27.403 1.00 91.28 115 A 1 
ATOM 950  C CB  . LYS A 1 115 ? -21.838 13.986  -27.941 1.00 89.58 115 A 1 
ATOM 951  C CG  . LYS A 1 115 ? -23.196 14.699  -27.875 1.00 85.85 115 A 1 
ATOM 952  C CD  . LYS A 1 115 ? -23.432 15.522  -29.150 1.00 81.92 115 A 1 
ATOM 953  C CE  . LYS A 1 115 ? -24.786 16.234  -29.070 1.00 73.93 115 A 1 
ATOM 954  N NZ  . LYS A 1 115 ? -25.038 17.057  -30.283 1.00 65.80 115 A 1 
ATOM 955  N N   . LEU A 1 116 ? -22.789 11.677  -25.179 1.00 92.37 116 A 1 
ATOM 956  C CA  . LEU A 1 116 ? -23.724 10.610  -24.833 1.00 93.67 116 A 1 
ATOM 957  C C   . LEU A 1 116 ? -25.182 11.034  -25.089 1.00 94.69 116 A 1 
ATOM 958  O O   . LEU A 1 116 ? -25.611 12.090  -24.608 1.00 93.02 116 A 1 
ATOM 959  C CB  . LEU A 1 116 ? -23.518 10.173  -23.374 1.00 92.57 116 A 1 
ATOM 960  C CG  . LEU A 1 116 ? -22.182 9.450   -23.127 1.00 90.81 116 A 1 
ATOM 961  C CD1 . LEU A 1 116 ? -21.984 9.258   -21.626 1.00 84.66 116 A 1 
ATOM 962  C CD2 . LEU A 1 116 ? -22.139 8.069   -23.779 1.00 84.76 116 A 1 
ATOM 963  N N   . PRO A 1 117 ? -25.978 10.213  -25.816 1.00 95.43 117 A 1 
ATOM 964  C CA  . PRO A 1 117 ? -27.429 10.350  -25.867 1.00 95.41 117 A 1 
ATOM 965  C C   . PRO A 1 117 ? -28.050 10.366  -24.463 1.00 95.89 117 A 1 
ATOM 966  O O   . PRO A 1 117 ? -27.535 9.739   -23.541 1.00 95.27 117 A 1 
ATOM 967  C CB  . PRO A 1 117 ? -27.921 9.151   -26.682 1.00 94.86 117 A 1 
ATOM 968  C CG  . PRO A 1 117 ? -26.725 8.815   -27.574 1.00 93.75 117 A 1 
ATOM 969  C CD  . PRO A 1 117 ? -25.537 9.112   -26.662 1.00 95.28 117 A 1 
ATOM 970  N N   . ALA A 1 118 ? -29.188 11.061  -24.298 1.00 96.03 118 A 1 
ATOM 971  C CA  . ALA A 1 118 ? -29.831 11.223  -22.987 1.00 96.05 118 A 1 
ATOM 972  C C   . ALA A 1 118 ? -30.165 9.884   -22.305 1.00 96.47 118 A 1 
ATOM 973  O O   . ALA A 1 118 ? -29.996 9.765   -21.094 1.00 95.46 118 A 1 
ATOM 974  C CB  . ALA A 1 118 ? -31.084 12.089  -23.163 1.00 95.35 118 A 1 
ATOM 975  N N   . SER A 1 119 ? -30.567 8.872   -23.086 1.00 96.66 119 A 1 
ATOM 976  C CA  . SER A 1 119 ? -30.855 7.516   -22.597 1.00 96.79 119 A 1 
ATOM 977  C C   . SER A 1 119 ? -29.626 6.774   -22.056 1.00 97.14 119 A 1 
ATOM 978  O O   . SER A 1 119 ? -29.784 5.846   -21.272 1.00 96.00 119 A 1 
ATOM 979  C CB  . SER A 1 119 ? -31.496 6.689   -23.720 1.00 96.18 119 A 1 
ATOM 980  O OG  . SER A 1 119 ? -30.701 6.719   -24.888 1.00 92.89 119 A 1 
ATOM 981  N N   . LEU A 1 120 ? -28.412 7.198   -22.428 1.00 96.67 120 A 1 
ATOM 982  C CA  . LEU A 1 120 ? -27.155 6.588   -21.978 1.00 96.58 120 A 1 
ATOM 983  C C   . LEU A 1 120 ? -26.467 7.360   -20.838 1.00 96.44 120 A 1 
ATOM 984  O O   . LEU A 1 120 ? -25.412 6.936   -20.377 1.00 95.47 120 A 1 
ATOM 985  C CB  . LEU A 1 120 ? -26.205 6.387   -23.171 1.00 96.52 120 A 1 
ATOM 986  C CG  . LEU A 1 120 ? -26.746 5.506   -24.315 1.00 96.17 120 A 1 
ATOM 987  C CD1 . LEU A 1 120 ? -25.643 5.310   -25.358 1.00 94.20 120 A 1 
ATOM 988  C CD2 . LEU A 1 120 ? -27.211 4.132   -23.846 1.00 94.70 120 A 1 
ATOM 989  N N   . LYS A 1 121 ? -27.039 8.465   -20.343 1.00 97.20 121 A 1 
ATOM 990  C CA  . LYS A 1 121 ? -26.469 9.212   -19.202 1.00 96.63 121 A 1 
ATOM 991  C C   . LYS A 1 121 ? -26.207 8.349   -17.953 1.00 97.06 121 A 1 
ATOM 992  O O   . LYS A 1 121 ? -25.157 8.534   -17.347 1.00 96.06 121 A 1 
ATOM 993  C CB  . LYS A 1 121 ? -27.351 10.406  -18.828 1.00 95.30 121 A 1 
ATOM 994  C CG  . LYS A 1 121 ? -27.200 11.571  -19.812 1.00 86.86 121 A 1 
ATOM 995  C CD  . LYS A 1 121 ? -27.989 12.767  -19.283 1.00 76.55 121 A 1 
ATOM 996  C CE  . LYS A 1 121 ? -27.773 13.981  -20.181 1.00 68.36 121 A 1 
ATOM 997  N NZ  . LYS A 1 121 ? -28.419 15.183  -19.602 1.00 56.79 121 A 1 
ATOM 998  N N   . PRO A 1 122 ? -27.080 7.393   -17.579 1.00 97.24 122 A 1 
ATOM 999  C CA  . PRO A 1 122 ? -26.804 6.480   -16.467 1.00 97.32 122 A 1 
ATOM 1000 C C   . PRO A 1 122 ? -25.474 5.726   -16.600 1.00 97.42 122 A 1 
ATOM 1001 O O   . PRO A 1 122 ? -24.813 5.454   -15.604 1.00 96.73 122 A 1 
ATOM 1002 C CB  . PRO A 1 122 ? -27.988 5.513   -16.448 1.00 96.93 122 A 1 
ATOM 1003 C CG  . PRO A 1 122 ? -29.137 6.337   -17.016 1.00 95.39 122 A 1 
ATOM 1004 C CD  . PRO A 1 122 ? -28.428 7.146   -18.092 1.00 97.13 122 A 1 
ATOM 1005 N N   . LEU A 1 123 ? -25.048 5.428   -17.838 1.00 96.50 123 A 1 
ATOM 1006 C CA  . LEU A 1 123 ? -23.790 4.730   -18.102 1.00 96.04 123 A 1 
ATOM 1007 C C   . LEU A 1 123 ? -22.574 5.586   -17.707 1.00 96.37 123 A 1 
ATOM 1008 O O   . LEU A 1 123 ? -21.608 5.055   -17.173 1.00 95.20 123 A 1 
ATOM 1009 C CB  . LEU A 1 123 ? -23.768 4.328   -19.588 1.00 94.02 123 A 1 
ATOM 1010 C CG  . LEU A 1 123 ? -22.665 3.334   -19.976 1.00 89.02 123 A 1 
ATOM 1011 C CD1 . LEU A 1 123 ? -22.849 1.982   -19.296 1.00 86.75 123 A 1 
ATOM 1012 C CD2 . LEU A 1 123 ? -22.706 3.114   -21.488 1.00 87.06 123 A 1 
ATOM 1013 N N   . GLU A 1 124 ? -22.633 6.910   -17.919 1.00 96.49 124 A 1 
ATOM 1014 C CA  . GLU A 1 124 ? -21.580 7.840   -17.481 1.00 95.81 124 A 1 
ATOM 1015 C C   . GLU A 1 124 ? -21.498 7.923   -15.952 1.00 96.08 124 A 1 
ATOM 1016 O O   . GLU A 1 124 ? -20.402 7.930   -15.393 1.00 95.26 124 A 1 
ATOM 1017 C CB  . GLU A 1 124 ? -21.803 9.234   -18.092 1.00 93.97 124 A 1 
ATOM 1018 C CG  . GLU A 1 124 ? -20.615 10.172  -17.809 1.00 89.75 124 A 1 
ATOM 1019 C CD  . GLU A 1 124 ? -20.751 11.598  -18.362 1.00 87.60 124 A 1 
ATOM 1020 O OE1 . GLU A 1 124 ? -19.756 12.351  -18.198 1.00 78.16 124 A 1 
ATOM 1021 O OE2 . GLU A 1 124 ? -21.820 11.961  -18.901 1.00 80.08 124 A 1 
ATOM 1022 N N   . GLU A 1 125 ? -22.643 7.957   -15.262 1.00 96.25 125 A 1 
ATOM 1023 C CA  . GLU A 1 125 ? -22.662 7.968   -13.794 1.00 96.35 125 A 1 
ATOM 1024 C C   . GLU A 1 125 ? -22.041 6.698   -13.201 1.00 96.82 125 A 1 
ATOM 1025 O O   . GLU A 1 125 ? -21.270 6.784   -12.247 1.00 95.97 125 A 1 
ATOM 1026 C CB  . GLU A 1 125 ? -24.087 8.124   -13.254 1.00 95.60 125 A 1 
ATOM 1027 C CG  . GLU A 1 125 ? -24.669 9.525   -13.477 1.00 87.04 125 A 1 
ATOM 1028 C CD  . GLU A 1 125 ? -26.000 9.715   -12.735 1.00 86.28 125 A 1 
ATOM 1029 O OE1 . GLU A 1 125 ? -26.899 10.373  -13.296 1.00 77.54 125 A 1 
ATOM 1030 O OE2 . GLU A 1 125 ? -26.113 9.224   -11.585 1.00 80.83 125 A 1 
ATOM 1031 N N   . ILE A 1 126 ? -22.346 5.539   -13.793 1.00 97.33 126 A 1 
ATOM 1032 C CA  . ILE A 1 126 ? -21.727 4.262   -13.415 1.00 97.45 126 A 1 
ATOM 1033 C C   . ILE A 1 126 ? -20.222 4.291   -13.711 1.00 97.48 126 A 1 
ATOM 1034 O O   . ILE A 1 126 ? -19.436 3.929   -12.846 1.00 97.01 126 A 1 
ATOM 1035 C CB  . ILE A 1 126 ? -22.443 3.084   -14.120 1.00 97.26 126 A 1 
ATOM 1036 C CG1 . ILE A 1 126 ? -23.883 2.912   -13.577 1.00 95.40 126 A 1 
ATOM 1037 C CG2 . ILE A 1 126 ? -21.662 1.769   -13.935 1.00 95.04 126 A 1 
ATOM 1038 C CD1 . ILE A 1 126 ? -24.758 1.985   -14.436 1.00 90.68 126 A 1 
ATOM 1039 N N   . ALA A 1 127 ? -19.803 4.768   -14.889 1.00 97.48 127 A 1 
ATOM 1040 C CA  . ALA A 1 127 ? -18.390 4.822   -15.292 1.00 97.12 127 A 1 
ATOM 1041 C C   . ALA A 1 127 ? -17.518 5.694   -14.373 1.00 96.86 127 A 1 
ATOM 1042 O O   . ALA A 1 127 ? -16.331 5.421   -14.200 1.00 96.01 127 A 1 
ATOM 1043 C CB  . ALA A 1 127 ? -18.314 5.346   -16.731 1.00 96.67 127 A 1 
ATOM 1044 N N   . ARG A 1 128 ? -18.105 6.740   -13.787 1.00 97.05 128 A 1 
ATOM 1045 C CA  . ARG A 1 128 ? -17.441 7.664   -12.856 1.00 96.73 128 A 1 
ATOM 1046 C C   . ARG A 1 128 ? -17.407 7.173   -11.407 1.00 97.26 128 A 1 
ATOM 1047 O O   . ARG A 1 128 ? -16.909 7.894   -10.541 1.00 96.51 128 A 1 
ATOM 1048 C CB  . ARG A 1 128 ? -18.114 9.038   -12.942 1.00 95.36 128 A 1 
ATOM 1049 C CG  . ARG A 1 128 ? -17.817 9.757   -14.261 1.00 89.61 128 A 1 
ATOM 1050 C CD  . ARG A 1 128 ? -18.528 11.110  -14.271 1.00 84.21 128 A 1 
ATOM 1051 N NE  . ARG A 1 128 ? -18.315 11.828  -15.540 1.00 78.21 128 A 1 
ATOM 1052 C CZ  . ARG A 1 128 ? -17.229 12.468  -15.926 1.00 71.61 128 A 1 
ATOM 1053 N NH1 . ARG A 1 128 ? -16.179 12.611  -15.157 1.00 62.42 128 A 1 
ATOM 1054 N NH2 . ARG A 1 128 ? -17.196 12.955  -17.122 1.00 65.69 128 A 1 
ATOM 1055 N N   . ASN A 1 129 ? -17.964 5.999   -11.113 1.00 97.18 129 A 1 
ATOM 1056 C CA  . ASN A 1 129 ? -18.024 5.467   -9.755  1.00 97.62 129 A 1 
ATOM 1057 C C   . ASN A 1 129 ? -17.430 4.056   -9.707  1.00 97.57 129 A 1 
ATOM 1058 O O   . ASN A 1 129 ? -17.912 3.153   -10.384 1.00 96.41 129 A 1 
ATOM 1059 C CB  . ASN A 1 129 ? -19.476 5.522   -9.266  1.00 97.50 129 A 1 
ATOM 1060 C CG  . ASN A 1 129 ? -19.582 5.259   -7.772  1.00 97.55 129 A 1 
ATOM 1061 O OD1 . ASN A 1 129 ? -19.029 4.324   -7.224  1.00 94.43 129 A 1 
ATOM 1062 N ND2 . ASN A 1 129 ? -20.294 6.092   -7.052  1.00 93.95 129 A 1 
ATOM 1063 N N   . LEU A 1 130 ? -16.432 3.845   -8.858  1.00 97.58 130 A 1 
ATOM 1064 C CA  . LEU A 1 130 ? -15.732 2.562   -8.756  1.00 97.28 130 A 1 
ATOM 1065 C C   . LEU A 1 130 ? -16.599 1.414   -8.209  1.00 96.99 130 A 1 
ATOM 1066 O O   . LEU A 1 130 ? -16.120 0.290   -8.163  1.00 94.60 130 A 1 
ATOM 1067 C CB  . LEU A 1 130 ? -14.442 2.734   -7.940  1.00 96.64 130 A 1 
ATOM 1068 C CG  . LEU A 1 130 ? -13.379 3.637   -8.593  1.00 95.47 130 A 1 
ATOM 1069 C CD1 . LEU A 1 130 ? -12.151 3.669   -7.694  1.00 93.06 130 A 1 
ATOM 1070 C CD2 . LEU A 1 130 ? -12.940 3.133   -9.966  1.00 92.88 130 A 1 
ATOM 1071 N N   . TRP A 1 131 ? -17.882 1.638   -7.899  1.00 97.43 131 A 1 
ATOM 1072 C CA  . TRP A 1 131 ? -18.867 0.578   -7.632  1.00 97.26 131 A 1 
ATOM 1073 C C   . TRP A 1 131 ? -18.877 -0.505  -8.721  1.00 96.83 131 A 1 
ATOM 1074 O O   . TRP A 1 131 ? -19.069 -1.680  -8.420  1.00 95.36 131 A 1 
ATOM 1075 C CB  . TRP A 1 131 ? -20.257 1.202   -7.506  1.00 96.95 131 A 1 
ATOM 1076 C CG  . TRP A 1 131 ? -21.378 0.230   -7.300  1.00 96.64 131 A 1 
ATOM 1077 C CD1 . TRP A 1 131 ? -21.730 -0.320  -6.117  1.00 95.28 131 A 1 
ATOM 1078 C CD2 . TRP A 1 131 ? -22.303 -0.324  -8.287  1.00 96.69 131 A 1 
ATOM 1079 N NE1 . TRP A 1 131 ? -22.808 -1.162  -6.297  1.00 94.82 131 A 1 
ATOM 1080 C CE2 . TRP A 1 131 ? -23.204 -1.201  -7.617  1.00 95.90 131 A 1 
ATOM 1081 C CE3 . TRP A 1 131 ? -22.470 -0.163  -9.683  1.00 95.17 131 A 1 
ATOM 1082 C CZ2 . TRP A 1 131 ? -24.235 -1.882  -8.294  1.00 94.82 131 A 1 
ATOM 1083 C CZ3 . TRP A 1 131 ? -23.497 -0.845  -10.368 1.00 94.42 131 A 1 
ATOM 1084 C CH2 . TRP A 1 131 ? -24.377 -1.697  -9.679  1.00 93.93 131 A 1 
ATOM 1085 N N   . LEU A 1 132 ? -18.584 -0.132  -9.980  1.00 96.53 132 A 1 
ATOM 1086 C CA  . LEU A 1 132 ? -18.470 -1.091  -11.084 1.00 95.72 132 A 1 
ATOM 1087 C C   . LEU A 1 132 ? -17.394 -2.164  -10.849 1.00 95.33 132 A 1 
ATOM 1088 O O   . LEU A 1 132 ? -17.545 -3.279  -11.320 1.00 92.48 132 A 1 
ATOM 1089 C CB  . LEU A 1 132 ? -18.235 -0.325  -12.394 1.00 93.91 132 A 1 
ATOM 1090 C CG  . LEU A 1 132 ? -16.822 0.293   -12.547 1.00 90.56 132 A 1 
ATOM 1091 C CD1 . LEU A 1 132 ? -15.847 -0.644  -13.269 1.00 81.19 132 A 1 
ATOM 1092 C CD2 . LEU A 1 132 ? -16.914 1.581   -13.358 1.00 82.45 132 A 1 
ATOM 1093 N N   . SER A 1 133 ? -16.333 -1.858  -10.094 1.00 95.51 133 A 1 
ATOM 1094 C CA  . SER A 1 133 ? -15.192 -2.765  -9.893  1.00 94.55 133 A 1 
ATOM 1095 C C   . SER A 1 133 ? -15.533 -4.029  -9.093  1.00 94.34 133 A 1 
ATOM 1096 O O   . SER A 1 133 ? -14.783 -5.000  -9.123  1.00 91.67 133 A 1 
ATOM 1097 C CB  . SER A 1 133 ? -14.031 -2.016  -9.225  1.00 92.84 133 A 1 
ATOM 1098 O OG  . SER A 1 133 ? -14.290 -1.726  -7.865  1.00 80.01 133 A 1 
ATOM 1099 N N   . TRP A 1 134 ? -16.667 -4.040  -8.402  1.00 95.31 134 A 1 
ATOM 1100 C CA  . TRP A 1 134 ? -17.199 -5.217  -7.713  1.00 95.06 134 A 1 
ATOM 1101 C C   . TRP A 1 134 ? -18.633 -5.568  -8.128  1.00 94.55 134 A 1 
ATOM 1102 O O   . TRP A 1 134 ? -19.335 -6.294  -7.427  1.00 92.13 134 A 1 
ATOM 1103 C CB  . TRP A 1 134 ? -17.041 -5.053  -6.198  1.00 94.45 134 A 1 
ATOM 1104 C CG  . TRP A 1 134 ? -17.833 -3.964  -5.544  1.00 94.78 134 A 1 
ATOM 1105 C CD1 . TRP A 1 134 ? -19.027 -4.124  -4.942  1.00 93.01 134 A 1 
ATOM 1106 C CD2 . TRP A 1 134 ? -17.464 -2.569  -5.344  1.00 94.90 134 A 1 
ATOM 1107 N NE1 . TRP A 1 134 ? -19.423 -2.929  -4.377  1.00 92.67 134 A 1 
ATOM 1108 C CE2 . TRP A 1 134 ? -18.489 -1.938  -4.581  1.00 93.97 134 A 1 
ATOM 1109 C CE3 . TRP A 1 134 ? -16.355 -1.776  -5.710  1.00 93.01 134 A 1 
ATOM 1110 C CZ2 . TRP A 1 134 ? -18.408 -0.596  -4.181  1.00 92.77 134 A 1 
ATOM 1111 C CZ3 . TRP A 1 134 ? -16.269 -0.427  -5.322  1.00 91.99 134 A 1 
ATOM 1112 C CH2 . TRP A 1 134 ? -17.287 0.165   -4.556  1.00 91.64 134 A 1 
ATOM 1113 N N   . ASN A 1 135 ? -19.083 -5.064  -9.288  1.00 95.42 135 A 1 
ATOM 1114 C CA  . ASN A 1 135 ? -20.394 -5.342  -9.872  1.00 95.28 135 A 1 
ATOM 1115 C C   . ASN A 1 135 ? -20.252 -5.749  -11.338 1.00 95.49 135 A 1 
ATOM 1116 O O   . ASN A 1 135 ? -20.225 -4.915  -12.244 1.00 93.81 135 A 1 
ATOM 1117 C CB  . ASN A 1 135 ? -21.315 -4.133  -9.676  1.00 93.73 135 A 1 
ATOM 1118 C CG  . ASN A 1 135 ? -21.756 -4.033  -8.231  1.00 85.79 135 A 1 
ATOM 1119 O OD1 . ASN A 1 135 ? -22.706 -4.671  -7.811  1.00 75.75 135 A 1 
ATOM 1120 N ND2 . ASN A 1 135 ? -21.068 -3.268  -7.426  1.00 75.40 135 A 1 
ATOM 1121 N N   . TYR A 1 136 ? -20.171 -7.058  -11.571 1.00 94.39 136 A 1 
ATOM 1122 C CA  . TYR A 1 136 ? -19.905 -7.608  -12.898 1.00 94.09 136 A 1 
ATOM 1123 C C   . TYR A 1 136 ? -20.990 -7.263  -13.926 1.00 94.77 136 A 1 
ATOM 1124 O O   . TYR A 1 136 ? -20.667 -7.028  -15.086 1.00 94.18 136 A 1 
ATOM 1125 C CB  . TYR A 1 136 ? -19.700 -9.118  -12.791 1.00 92.59 136 A 1 
ATOM 1126 C CG  . TYR A 1 136 ? -19.266 -9.756  -14.092 1.00 88.34 136 A 1 
ATOM 1127 C CD1 . TYR A 1 136 ? -20.131 -10.630 -14.776 1.00 82.41 136 A 1 
ATOM 1128 C CD2 . TYR A 1 136 ? -17.996 -9.459  -14.628 1.00 81.98 136 A 1 
ATOM 1129 C CE1 . TYR A 1 136 ? -19.720 -11.225 -15.981 1.00 76.69 136 A 1 
ATOM 1130 C CE2 . TYR A 1 136 ? -17.585 -10.047 -15.839 1.00 76.73 136 A 1 
ATOM 1131 C CZ  . TYR A 1 136 ? -18.447 -10.937 -16.513 1.00 77.67 136 A 1 
ATOM 1132 O OH  . TYR A 1 136 ? -18.051 -11.518 -17.677 1.00 73.96 136 A 1 
ATOM 1133 N N   . ASP A 1 137 ? -22.252 -7.130  -13.523 1.00 94.94 137 A 1 
ATOM 1134 C CA  . ASP A 1 137 ? -23.332 -6.698  -14.422 1.00 95.55 137 A 1 
ATOM 1135 C C   . ASP A 1 137 ? -23.091 -5.285  -14.974 1.00 96.88 137 A 1 
ATOM 1136 O O   . ASP A 1 137 ? -23.398 -5.006  -16.133 1.00 96.53 137 A 1 
ATOM 1137 C CB  . ASP A 1 137 ? -24.681 -6.736  -13.690 1.00 94.34 137 A 1 
ATOM 1138 C CG  . ASP A 1 137 ? -25.107 -8.127  -13.222 1.00 92.04 137 A 1 
ATOM 1139 O OD1 . ASP A 1 137 ? -24.634 -9.123  -13.808 1.00 87.45 137 A 1 
ATOM 1140 O OD2 . ASP A 1 137 ? -25.899 -8.167  -12.250 1.00 86.22 137 A 1 
ATOM 1141 N N   . ALA A 1 138 ? -22.488 -4.392  -14.185 1.00 96.08 138 A 1 
ATOM 1142 C CA  . ALA A 1 138 ? -22.083 -3.072  -14.657 1.00 96.88 138 A 1 
ATOM 1143 C C   . ALA A 1 138 ? -20.948 -3.170  -15.683 1.00 97.38 138 A 1 
ATOM 1144 O O   . ALA A 1 138 ? -21.005 -2.509  -16.719 1.00 97.01 138 A 1 
ATOM 1145 C CB  . ALA A 1 138 ? -21.707 -2.197  -13.458 1.00 96.67 138 A 1 
ATOM 1146 N N   . VAL A 1 139 ? -19.966 -4.044  -15.462 1.00 96.92 139 A 1 
ATOM 1147 C CA  . VAL A 1 139 ? -18.901 -4.342  -16.441 1.00 96.82 139 A 1 
ATOM 1148 C C   . VAL A 1 139 ? -19.491 -4.883  -17.749 1.00 97.27 139 A 1 
ATOM 1149 O O   . VAL A 1 139 ? -19.100 -4.445  -18.833 1.00 96.93 139 A 1 
ATOM 1150 C CB  . VAL A 1 139 ? -17.876 -5.324  -15.840 1.00 95.91 139 A 1 
ATOM 1151 C CG1 . VAL A 1 139 ? -16.844 -5.807  -16.862 1.00 93.60 139 A 1 
ATOM 1152 C CG2 . VAL A 1 139 ? -17.120 -4.678  -14.672 1.00 93.43 139 A 1 
ATOM 1153 N N   . GLN A 1 140 ? -20.490 -5.771  -17.673 1.00 97.18 140 A 1 
ATOM 1154 C CA  . GLN A 1 140 ? -21.158 -6.335  -18.848 1.00 97.23 140 A 1 
ATOM 1155 C C   . GLN A 1 140 ? -21.818 -5.274  -19.736 1.00 97.64 140 A 1 
ATOM 1156 O O   . GLN A 1 140 ? -21.878 -5.465  -20.948 1.00 97.34 140 A 1 
ATOM 1157 C CB  . GLN A 1 140 ? -22.202 -7.382  -18.423 1.00 96.55 140 A 1 
ATOM 1158 C CG  . GLN A 1 140 ? -21.574 -8.699  -17.937 1.00 89.86 140 A 1 
ATOM 1159 C CD  . GLN A 1 140 ? -20.763 -9.368  -19.043 1.00 84.83 140 A 1 
ATOM 1160 O OE1 . GLN A 1 140 ? -21.247 -9.638  -20.129 1.00 74.03 140 A 1 
ATOM 1161 N NE2 . GLN A 1 140 ? -19.496 -9.633  -18.834 1.00 69.25 140 A 1 
ATOM 1162 N N   . LEU A 1 141 ? -22.264 -4.135  -19.198 1.00 97.22 141 A 1 
ATOM 1163 C CA  . LEU A 1 141 ? -22.786 -3.035  -20.020 1.00 97.57 141 A 1 
ATOM 1164 C C   . LEU A 1 141 ? -21.715 -2.479  -20.970 1.00 97.77 141 A 1 
ATOM 1165 O O   . LEU A 1 141 ? -22.007 -2.229  -22.133 1.00 97.42 141 A 1 
ATOM 1166 C CB  . LEU A 1 141 ? -23.328 -1.904  -19.134 1.00 97.60 141 A 1 
ATOM 1167 C CG  . LEU A 1 141 ? -24.532 -2.272  -18.254 1.00 97.13 141 A 1 
ATOM 1168 C CD1 . LEU A 1 141 ? -24.848 -1.096  -17.334 1.00 95.79 141 A 1 
ATOM 1169 C CD2 . LEU A 1 141 ? -25.777 -2.592  -19.083 1.00 95.86 141 A 1 
ATOM 1170 N N   . PHE A 1 142 ? -20.476 -2.324  -20.510 1.00 97.87 142 A 1 
ATOM 1171 C CA  . PHE A 1 142 ? -19.387 -1.801  -21.345 1.00 97.75 142 A 1 
ATOM 1172 C C   . PHE A 1 142 ? -18.910 -2.826  -22.378 1.00 97.64 142 A 1 
ATOM 1173 O O   . PHE A 1 142 ? -18.649 -2.452  -23.519 1.00 96.74 142 A 1 
ATOM 1174 C CB  . PHE A 1 142 ? -18.232 -1.310  -20.468 1.00 97.53 142 A 1 
ATOM 1175 C CG  . PHE A 1 142 ? -18.626 -0.147  -19.580 1.00 97.60 142 A 1 
ATOM 1176 C CD1 . PHE A 1 142 ? -18.576 1.168   -20.072 1.00 96.56 142 A 1 
ATOM 1177 C CD2 . PHE A 1 142 ? -19.110 -0.389  -18.283 1.00 96.68 142 A 1 
ATOM 1178 C CE1 . PHE A 1 142 ? -19.016 2.237   -19.276 1.00 96.12 142 A 1 
ATOM 1179 C CE2 . PHE A 1 142 ? -19.559 0.677   -17.486 1.00 96.12 142 A 1 
ATOM 1180 C CZ  . PHE A 1 142 ? -19.517 1.988   -17.982 1.00 96.43 142 A 1 
ATOM 1181 N N   . ILE A 1 143 ? -18.887 -4.113  -22.011 1.00 97.55 143 A 1 
ATOM 1182 C CA  . ILE A 1 143 ? -18.615 -5.206  -22.957 1.00 97.37 143 A 1 
ATOM 1183 C C   . ILE A 1 143 ? -19.684 -5.226  -24.058 1.00 97.47 143 A 1 
ATOM 1184 O O   . ILE A 1 143 ? -19.365 -5.245  -25.241 1.00 96.70 143 A 1 
ATOM 1185 C CB  . ILE A 1 143 ? -18.531 -6.559  -22.207 1.00 96.98 143 A 1 
ATOM 1186 C CG1 . ILE A 1 143 ? -17.335 -6.555  -21.223 1.00 95.92 143 A 1 
ATOM 1187 C CG2 . ILE A 1 143 ? -18.411 -7.735  -23.193 1.00 95.67 143 A 1 
ATOM 1188 C CD1 . ILE A 1 143 ? -17.286 -7.765  -20.280 1.00 92.95 143 A 1 
ATOM 1189 N N   . ARG A 1 144 ? -20.974 -5.155  -23.696 1.00 97.56 144 A 1 
ATOM 1190 C CA  . ARG A 1 144 ? -22.092 -5.102  -24.660 1.00 97.52 144 A 1 
ATOM 1191 C C   . ARG A 1 144 ? -22.101 -3.824  -25.499 1.00 97.73 144 A 1 
ATOM 1192 O O   . ARG A 1 144 ? -22.600 -3.845  -26.625 1.00 97.02 144 A 1 
ATOM 1193 C CB  . ARG A 1 144 ? -23.429 -5.228  -23.923 1.00 96.86 144 A 1 
ATOM 1194 C CG  . ARG A 1 144 ? -23.700 -6.640  -23.403 1.00 91.01 144 A 1 
ATOM 1195 C CD  . ARG A 1 144 ? -25.030 -6.691  -22.628 1.00 90.63 144 A 1 
ATOM 1196 N NE  . ARG A 1 144 ? -26.188 -6.399  -23.503 1.00 83.50 144 A 1 
ATOM 1197 C CZ  . ARG A 1 144 ? -27.462 -6.336  -23.147 1.00 79.68 144 A 1 
ATOM 1198 N NH1 . ARG A 1 144 ? -27.853 -6.516  -21.924 1.00 74.27 144 A 1 
ATOM 1199 N NH2 . ARG A 1 144 ? -28.382 -6.084  -24.045 1.00 69.83 144 A 1 
ATOM 1200 N N   . LEU A 1 145 ? -21.600 -2.720  -24.963 1.00 97.23 145 A 1 
ATOM 1201 C CA  . LEU A 1 145 ? -21.473 -1.466  -25.701 1.00 97.12 145 A 1 
ATOM 1202 C C   . LEU A 1 145 ? -20.540 -1.653  -26.898 1.00 97.22 145 A 1 
ATOM 1203 O O   . LEU A 1 145 ? -20.948 -1.374  -28.024 1.00 95.99 145 A 1 
ATOM 1204 C CB  . LEU A 1 145 ? -21.005 -0.358  -24.739 1.00 96.74 145 A 1 
ATOM 1205 C CG  . LEU A 1 145 ? -20.813 1.016   -25.407 1.00 95.63 145 A 1 
ATOM 1206 C CD1 . LEU A 1 145 ? -22.125 1.580   -25.948 1.00 93.29 145 A 1 
ATOM 1207 C CD2 . LEU A 1 145 ? -20.247 2.006   -24.391 1.00 93.62 145 A 1 
ATOM 1208 N N   . ASP A 1 146 ? -19.329 -2.147  -26.660 1.00 97.00 146 A 1 
ATOM 1209 C CA  . ASP A 1 146 ? -18.350 -2.496  -27.698 1.00 97.11 146 A 1 
ATOM 1210 C C   . ASP A 1 146 ? -17.207 -3.334  -27.087 1.00 97.07 146 A 1 
ATOM 1211 O O   . ASP A 1 146 ? -16.293 -2.793  -26.466 1.00 96.06 146 A 1 
ATOM 1212 C CB  . ASP A 1 146 ? -17.826 -1.207  -28.358 1.00 96.73 146 A 1 
ATOM 1213 C CG  . ASP A 1 146 ? -17.023 -1.464  -29.632 1.00 96.35 146 A 1 
ATOM 1214 O OD1 . ASP A 1 146 ? -16.199 -2.408  -29.640 1.00 93.06 146 A 1 
ATOM 1215 O OD2 . ASP A 1 146 ? -17.217 -0.692  -30.600 1.00 92.57 146 A 1 
ATOM 1216 N N   . ASP A 1 147 ? -17.257 -4.652  -27.268 1.00 97.04 147 A 1 
ATOM 1217 C CA  . ASP A 1 147 ? -16.279 -5.600  -26.697 1.00 96.62 147 A 1 
ATOM 1218 C C   . ASP A 1 147 ? -14.842 -5.357  -27.188 1.00 96.27 147 A 1 
ATOM 1219 O O   . ASP A 1 147 ? -13.877 -5.441  -26.424 1.00 94.77 147 A 1 
ATOM 1220 C CB  . ASP A 1 147 ? -16.725 -7.026  -27.052 1.00 95.36 147 A 1 
ATOM 1221 C CG  . ASP A 1 147 ? -15.826 -8.093  -26.429 1.00 91.42 147 A 1 
ATOM 1222 O OD1 . ASP A 1 147 ? -15.608 -8.014  -25.200 1.00 82.79 147 A 1 
ATOM 1223 O OD2 . ASP A 1 147 ? -15.375 -8.981  -27.179 1.00 82.92 147 A 1 
ATOM 1224 N N   . LYS A 1 148 ? -14.697 -4.977  -28.461 1.00 96.76 148 A 1 
ATOM 1225 C CA  . LYS A 1 148 ? -13.389 -4.660  -29.034 1.00 96.17 148 A 1 
ATOM 1226 C C   . LYS A 1 148 ? -12.792 -3.422  -28.369 1.00 96.03 148 A 1 
ATOM 1227 O O   . LYS A 1 148 ? -11.653 -3.458  -27.916 1.00 94.67 148 A 1 
ATOM 1228 C CB  . LYS A 1 148 ? -13.527 -4.504  -30.552 1.00 95.77 148 A 1 
ATOM 1229 C CG  . LYS A 1 148 ? -12.165 -4.212  -31.184 1.00 89.00 148 A 1 
ATOM 1230 C CD  . LYS A 1 148 ? -12.293 -4.006  -32.691 1.00 83.16 148 A 1 
ATOM 1231 C CE  . LYS A 1 148 ? -10.913 -3.601  -33.211 1.00 74.65 148 A 1 
ATOM 1232 N NZ  . LYS A 1 148 ? -10.946 -3.276  -34.649 1.00 64.83 148 A 1 
ATOM 1233 N N   . VAL A 1 149 ? -13.569 -2.339  -28.267 1.00 96.64 149 A 1 
ATOM 1234 C CA  . VAL A 1 149 ? -13.119 -1.106  -27.605 1.00 96.56 149 A 1 
ATOM 1235 C C   . VAL A 1 149 ? -12.865 -1.340  -26.118 1.00 96.11 149 A 1 
ATOM 1236 O O   . VAL A 1 149 ? -11.868 -0.847  -25.593 1.00 94.80 149 A 1 
ATOM 1237 C CB  . VAL A 1 149 ? -14.117 0.040   -27.833 1.00 96.42 149 A 1 
ATOM 1238 C CG1 . VAL A 1 149 ? -13.741 1.294   -27.037 1.00 93.83 149 A 1 
ATOM 1239 C CG2 . VAL A 1 149 ? -14.136 0.441   -29.315 1.00 93.46 149 A 1 
ATOM 1240 N N   . TRP A 1 150 ? -13.698 -2.126  -25.444 1.00 97.02 150 A 1 
ATOM 1241 C CA  . TRP A 1 150 ? -13.499 -2.509  -24.045 1.00 96.24 150 A 1 
ATOM 1242 C C   . TRP A 1 150 ? -12.149 -3.202  -23.823 1.00 95.11 150 A 1 
ATOM 1243 O O   . TRP A 1 150 ? -11.397 -2.830  -22.924 1.00 92.99 150 A 1 
ATOM 1244 C CB  . TRP A 1 150 ? -14.647 -3.419  -23.605 1.00 95.94 150 A 1 
ATOM 1245 C CG  . TRP A 1 150 ? -14.519 -3.927  -22.204 1.00 96.01 150 A 1 
ATOM 1246 C CD1 . TRP A 1 150 ? -14.248 -5.198  -21.843 1.00 94.47 150 A 1 
ATOM 1247 C CD2 . TRP A 1 150 ? -14.627 -3.168  -20.966 1.00 96.22 150 A 1 
ATOM 1248 N NE1 . TRP A 1 150 ? -14.201 -5.284  -20.471 1.00 94.55 150 A 1 
ATOM 1249 C CE2 . TRP A 1 150 ? -14.425 -4.062  -19.879 1.00 95.55 150 A 1 
ATOM 1250 C CE3 . TRP A 1 150 ? -14.876 -1.813  -20.655 1.00 95.25 150 A 1 
ATOM 1251 C CZ2 . TRP A 1 150 ? -14.480 -3.639  -18.545 1.00 94.79 150 A 1 
ATOM 1252 C CZ3 . TRP A 1 150 ? -14.931 -1.379  -19.316 1.00 93.57 150 A 1 
ATOM 1253 C CH2 . TRP A 1 150 ? -14.734 -2.288  -18.263 1.00 93.29 150 A 1 
ATOM 1254 N N   . THR A 1 151 ? -11.803 -4.150  -24.692 1.00 94.95 151 A 1 
ATOM 1255 C CA  . THR A 1 151 ? -10.520 -4.865  -24.650 1.00 93.14 151 A 1 
ATOM 1256 C C   . THR A 1 151 ? -9.349  -3.925  -24.957 1.00 92.22 151 A 1 
ATOM 1257 O O   . THR A 1 151 ? -8.389  -3.848  -24.192 1.00 90.56 151 A 1 
ATOM 1258 C CB  . THR A 1 151 ? -10.543 -6.050  -25.625 1.00 92.08 151 A 1 
ATOM 1259 O OG1 . THR A 1 151 ? -11.605 -6.912  -25.293 1.00 86.49 151 A 1 
ATOM 1260 C CG2 . THR A 1 151 ? -9.262  -6.879  -25.551 1.00 84.74 151 A 1 
ATOM 1261 N N   . GLU A 1 152 ? -9.442  -3.125  -26.020 1.00 93.04 152 A 1 
ATOM 1262 C CA  . GLU A 1 152 ? -8.402  -2.161  -26.417 1.00 92.39 152 A 1 
ATOM 1263 C C   . GLU A 1 152 ? -8.158  -1.048  -25.381 1.00 91.90 152 A 1 
ATOM 1264 O O   . GLU A 1 152 ? -7.078  -0.447  -25.352 1.00 90.02 152 A 1 
ATOM 1265 C CB  . GLU A 1 152 ? -8.812  -1.492  -27.734 1.00 92.51 152 A 1 
ATOM 1266 C CG  . GLU A 1 152 ? -8.697  -2.378  -28.985 1.00 87.05 152 A 1 
ATOM 1267 C CD  . GLU A 1 152 ? -9.153  -1.628  -30.254 1.00 86.86 152 A 1 
ATOM 1268 O OE1 . GLU A 1 152 ? -9.282  -2.271  -31.320 1.00 79.72 152 A 1 
ATOM 1269 O OE2 . GLU A 1 152 ? -9.323  -0.382  -30.187 1.00 82.77 152 A 1 
ATOM 1270 N N   . THR A 1 153 ? -9.149  -0.728  -24.554 1.00 93.34 153 A 1 
ATOM 1271 C CA  . THR A 1 153 ? -9.047  0.270   -23.472 1.00 92.63 153 A 1 
ATOM 1272 C C   . THR A 1 153 ? -8.598  -0.326  -22.138 1.00 91.81 153 A 1 
ATOM 1273 O O   . THR A 1 153 ? -8.620  0.378   -21.126 1.00 89.94 153 A 1 
ATOM 1274 C CB  . THR A 1 153 ? -10.338 1.083   -23.309 1.00 93.13 153 A 1 
ATOM 1275 O OG1 . THR A 1 153 ? -11.445 0.251   -23.094 1.00 90.09 153 A 1 
ATOM 1276 C CG2 . THR A 1 153 ? -10.618 1.960   -24.530 1.00 88.97 153 A 1 
ATOM 1277 N N   . GLN A 1 154 ? -8.159  -1.585  -22.132 1.00 91.52 154 A 1 
ATOM 1278 C CA  . GLN A 1 154 ? -7.714  -2.308  -20.937 1.00 89.88 154 A 1 
ATOM 1279 C C   . GLN A 1 154 ? -8.792  -2.326  -19.839 1.00 90.66 154 A 1 
ATOM 1280 O O   . GLN A 1 154 ? -8.501  -2.133  -18.662 1.00 88.67 154 A 1 
ATOM 1281 C CB  . GLN A 1 154 ? -6.362  -1.772  -20.441 1.00 88.30 154 A 1 
ATOM 1282 C CG  . GLN A 1 154 ? -5.250  -1.852  -21.495 1.00 84.90 154 A 1 
ATOM 1283 C CD  . GLN A 1 154 ? -3.934  -1.256  -21.003 1.00 78.96 154 A 1 
ATOM 1284 O OE1 . GLN A 1 154 ? -3.847  -0.521  -20.033 1.00 72.56 154 A 1 
ATOM 1285 N NE2 . GLN A 1 154 ? -2.841  -1.526  -21.682 1.00 69.19 154 A 1 
ATOM 1286 N N   . GLN A 1 155 ? -10.049 -2.525  -20.254 1.00 92.59 155 A 1 
ATOM 1287 C CA  . GLN A 1 155 ? -11.207 -2.640  -19.363 1.00 92.67 155 A 1 
ATOM 1288 C C   . GLN A 1 155 ? -11.498 -1.361  -18.549 1.00 93.40 155 A 1 
ATOM 1289 O O   . GLN A 1 155 ? -12.040 -1.423  -17.454 1.00 92.25 155 A 1 
ATOM 1290 C CB  . GLN A 1 155 ? -11.100 -3.906  -18.492 1.00 91.60 155 A 1 
ATOM 1291 C CG  . GLN A 1 155 ? -10.784 -5.178  -19.293 1.00 89.63 155 A 1 
ATOM 1292 C CD  . GLN A 1 155 ? -10.653 -6.420  -18.418 1.00 86.67 155 A 1 
ATOM 1293 O OE1 . GLN A 1 155 ? -11.071 -6.491  -17.277 1.00 80.50 155 A 1 
ATOM 1294 N NE2 . GLN A 1 155 ? -10.064 -7.476  -18.933 1.00 77.68 155 A 1 
ATOM 1295 N N   . SER A 1 156 ? -11.157 -0.184  -19.097 1.00 93.66 156 A 1 
ATOM 1296 C CA  . SER A 1 156 ? -11.464 1.106   -18.468 1.00 94.31 156 A 1 
ATOM 1297 C C   . SER A 1 156 ? -12.801 1.664   -18.979 1.00 95.56 156 A 1 
ATOM 1298 O O   . SER A 1 156 ? -12.909 1.989   -20.168 1.00 95.34 156 A 1 
ATOM 1299 C CB  . SER A 1 156 ? -10.325 2.083   -18.726 1.00 92.86 156 A 1 
ATOM 1300 O OG  . SER A 1 156 ? -10.642 3.362   -18.208 1.00 88.11 156 A 1 
ATOM 1301 N N   . PRO A 1 157 ? -13.821 1.854   -18.118 1.00 95.66 157 A 1 
ATOM 1302 C CA  . PRO A 1 157 ? -15.122 2.377   -18.526 1.00 96.17 157 A 1 
ATOM 1303 C C   . PRO A 1 157 ? -15.048 3.777   -19.127 1.00 96.58 157 A 1 
ATOM 1304 O O   . PRO A 1 157 ? -15.640 4.040   -20.174 1.00 95.93 157 A 1 
ATOM 1305 C CB  . PRO A 1 157 ? -15.982 2.365   -17.259 1.00 95.41 157 A 1 
ATOM 1306 C CG  . PRO A 1 157 ? -15.348 1.270   -16.413 1.00 92.70 157 A 1 
ATOM 1307 C CD  . PRO A 1 157 ? -13.873 1.409   -16.728 1.00 95.03 157 A 1 
ATOM 1308 N N   . MET A 1 158 ? -14.283 4.684   -18.508 1.00 96.07 158 A 1 
ATOM 1309 C CA  . MET A 1 158 ? -14.124 6.058   -18.989 1.00 95.84 158 A 1 
ATOM 1310 C C   . MET A 1 158 ? -13.428 6.108   -20.354 1.00 95.82 158 A 1 
ATOM 1311 O O   . MET A 1 158 ? -13.916 6.782   -21.266 1.00 94.76 158 A 1 
ATOM 1312 C CB  . MET A 1 158 ? -13.350 6.891   -17.955 1.00 95.01 158 A 1 
ATOM 1313 C CG  . MET A 1 158 ? -14.168 7.169   -16.684 1.00 90.93 158 A 1 
ATOM 1314 S SD  . MET A 1 158 ? -15.727 8.076   -16.916 1.00 89.31 158 A 1 
ATOM 1315 C CE  . MET A 1 158 ? -15.127 9.592   -17.704 1.00 77.10 158 A 1 
ATOM 1316 N N   . LYS A 1 159 ? -12.343 5.334   -20.529 1.00 95.55 159 A 1 
ATOM 1317 C CA  . LYS A 1 159 ? -11.652 5.209   -21.827 1.00 95.20 159 A 1 
ATOM 1318 C C   . LYS A 1 159 ? -12.568 4.608   -22.890 1.00 95.71 159 A 1 
ATOM 1319 O O   . LYS A 1 159 ? -12.560 5.069   -24.026 1.00 94.84 159 A 1 
ATOM 1320 C CB  . LYS A 1 159 ? -10.380 4.355   -21.693 1.00 93.87 159 A 1 
ATOM 1321 C CG  . LYS A 1 159 ? -9.275  5.062   -20.903 1.00 89.91 159 A 1 
ATOM 1322 C CD  . LYS A 1 159 ? -8.014  4.193   -20.795 1.00 86.95 159 A 1 
ATOM 1323 C CE  . LYS A 1 159 ? -6.968  4.936   -19.958 1.00 80.04 159 A 1 
ATOM 1324 N NZ  . LYS A 1 159 ? -5.751  4.123   -19.721 1.00 73.08 159 A 1 
ATOM 1325 N N   . THR A 1 160 ? -13.376 3.617   -22.512 1.00 95.78 160 A 1 
ATOM 1326 C CA  . THR A 1 160 ? -14.339 2.979   -23.421 1.00 96.47 160 A 1 
ATOM 1327 C C   . THR A 1 160 ? -15.360 3.993   -23.923 1.00 96.79 160 A 1 
ATOM 1328 O O   . THR A 1 160 ? -15.499 4.150   -25.133 1.00 96.46 160 A 1 
ATOM 1329 C CB  . THR A 1 160 ? -15.024 1.780   -22.756 1.00 96.59 160 A 1 
ATOM 1330 O OG1 . THR A 1 160 ? -14.050 0.842   -22.387 1.00 93.21 160 A 1 
ATOM 1331 C CG2 . THR A 1 160 ? -15.998 1.065   -23.690 1.00 92.97 160 A 1 
ATOM 1332 N N   . LEU A 1 161 ? -15.995 4.762   -23.035 1.00 96.11 161 A 1 
ATOM 1333 C CA  . LEU A 1 161 ? -16.937 5.816   -23.429 1.00 95.96 161 A 1 
ATOM 1334 C C   . LEU A 1 161 ? -16.291 6.886   -24.318 1.00 95.48 161 A 1 
ATOM 1335 O O   . LEU A 1 161 ? -16.949 7.400   -25.221 1.00 94.23 161 A 1 
ATOM 1336 C CB  . LEU A 1 161 ? -17.540 6.480   -22.180 1.00 95.98 161 A 1 
ATOM 1337 C CG  . LEU A 1 161 ? -18.482 5.594   -21.349 1.00 95.38 161 A 1 
ATOM 1338 C CD1 . LEU A 1 161 ? -18.999 6.398   -20.157 1.00 93.70 161 A 1 
ATOM 1339 C CD2 . LEU A 1 161 ? -19.680 5.095   -22.156 1.00 93.62 161 A 1 
ATOM 1340 N N   . GLY A 1 162 ? -15.026 7.217   -24.080 1.00 95.13 162 A 1 
ATOM 1341 C CA  . GLY A 1 162 ? -14.267 8.169   -24.895 1.00 94.03 162 A 1 
ATOM 1342 C C   . GLY A 1 162 ? -13.897 7.645   -26.285 1.00 94.32 162 A 1 
ATOM 1343 O O   . GLY A 1 162 ? -13.790 8.434   -27.220 1.00 92.79 162 A 1 
ATOM 1344 N N   . LYS A 1 163 ? -13.720 6.332   -26.444 1.00 94.96 163 A 1 
ATOM 1345 C CA  . LYS A 1 163 ? -13.223 5.702   -27.677 1.00 95.11 163 A 1 
ATOM 1346 C C   . LYS A 1 163 ? -14.325 5.121   -28.572 1.00 95.70 163 A 1 
ATOM 1347 O O   . LYS A 1 163 ? -14.143 5.055   -29.787 1.00 94.24 163 A 1 
ATOM 1348 C CB  . LYS A 1 163 ? -12.169 4.654   -27.290 1.00 94.17 163 A 1 
ATOM 1349 C CG  . LYS A 1 163 ? -11.392 4.126   -28.503 1.00 90.05 163 A 1 
ATOM 1350 C CD  . LYS A 1 163 ? -10.212 3.251   -28.066 1.00 85.83 163 A 1 
ATOM 1351 C CE  . LYS A 1 163 ? -9.484  2.722   -29.304 1.00 78.80 163 A 1 
ATOM 1352 N NZ  . LYS A 1 163 ? -8.384  1.799   -28.949 1.00 70.32 163 A 1 
ATOM 1353 N N   . VAL A 1 164 ? -15.460 4.708   -28.002 1.00 96.23 164 A 1 
ATOM 1354 C CA  . VAL A 1 164 ? -16.609 4.208   -28.773 1.00 96.47 164 A 1 
ATOM 1355 C C   . VAL A 1 164 ? -17.083 5.277   -29.760 1.00 96.34 164 A 1 
ATOM 1356 O O   . VAL A 1 164 ? -17.220 6.453   -29.422 1.00 95.10 164 A 1 
ATOM 1357 C CB  . VAL A 1 164 ? -17.747 3.741   -27.846 1.00 95.81 164 A 1 
ATOM 1358 C CG1 . VAL A 1 164 ? -19.062 3.471   -28.583 1.00 89.84 164 A 1 
ATOM 1359 C CG2 . VAL A 1 164 ? -17.361 2.425   -27.171 1.00 88.98 164 A 1 
ATOM 1360 N N   . SER A 1 165 ? -17.354 4.857   -30.997 1.00 95.73 165 A 1 
ATOM 1361 C CA  . SER A 1 165 ? -17.781 5.782   -32.046 1.00 95.63 165 A 1 
ATOM 1362 C C   . SER A 1 165 ? -19.139 6.414   -31.731 1.00 95.71 165 A 1 
ATOM 1363 O O   . SER A 1 165 ? -20.044 5.770   -31.194 1.00 95.14 165 A 1 
ATOM 1364 C CB  . SER A 1 165 ? -17.784 5.098   -33.415 1.00 95.21 165 A 1 
ATOM 1365 O OG  . SER A 1 165 ? -18.904 4.257   -33.588 1.00 92.86 165 A 1 
ATOM 1366 N N   . GLN A 1 166 ? -19.334 7.671   -32.139 1.00 95.25 166 A 1 
ATOM 1367 C CA  . GLN A 1 166 ? -20.621 8.350   -31.959 1.00 94.87 166 A 1 
ATOM 1368 C C   . GLN A 1 166 ? -21.773 7.613   -32.661 1.00 95.39 166 A 1 
ATOM 1369 O O   . GLN A 1 166 ? -22.895 7.618   -32.160 1.00 94.93 166 A 1 
ATOM 1370 C CB  . GLN A 1 166 ? -20.496 9.798   -32.465 1.00 93.58 166 A 1 
ATOM 1371 C CG  . GLN A 1 166 ? -21.721 10.653  -32.100 1.00 87.94 166 A 1 
ATOM 1372 C CD  . GLN A 1 166 ? -21.913 10.809  -30.591 1.00 89.43 166 A 1 
ATOM 1373 O OE1 . GLN A 1 166 ? -20.988 11.064  -29.843 1.00 82.35 166 A 1 
ATOM 1374 N NE2 . GLN A 1 166 ? -23.115 10.664  -30.082 1.00 80.95 166 A 1 
ATOM 1375 N N   . ALA A 1 167 ? -21.509 6.960   -33.793 1.00 95.55 167 A 1 
ATOM 1376 C CA  . ALA A 1 167 ? -22.495 6.146   -34.503 1.00 95.73 167 A 1 
ATOM 1377 C C   . ALA A 1 167 ? -22.963 4.960   -33.643 1.00 96.21 167 A 1 
ATOM 1378 O O   . ALA A 1 167 ? -24.168 4.761   -33.491 1.00 95.31 167 A 1 
ATOM 1379 C CB  . ALA A 1 167 ? -21.893 5.684   -35.833 1.00 95.51 167 A 1 
ATOM 1380 N N   . ARG A 1 168 ? -22.024 4.250   -33.001 1.00 96.05 168 A 1 
ATOM 1381 C CA  . ARG A 1 168 ? -22.332 3.136   -32.091 1.00 96.51 168 A 1 
ATOM 1382 C C   . ARG A 1 168 ? -23.126 3.596   -30.867 1.00 97.04 168 A 1 
ATOM 1383 O O   . ARG A 1 168 ? -24.082 2.935   -30.478 1.00 96.43 168 A 1 
ATOM 1384 C CB  . ARG A 1 168 ? -21.023 2.430   -31.696 1.00 96.29 168 A 1 
ATOM 1385 C CG  . ARG A 1 168 ? -21.222 1.213   -30.779 1.00 94.69 168 A 1 
ATOM 1386 C CD  . ARG A 1 168 ? -22.125 0.157   -31.416 1.00 93.27 168 A 1 
ATOM 1387 N NE  . ARG A 1 168 ? -22.243 -1.043  -30.576 1.00 90.76 168 A 1 
ATOM 1388 C CZ  . ARG A 1 168 ? -23.049 -2.058  -30.801 1.00 91.00 168 A 1 
ATOM 1389 N NH1 . ARG A 1 168 ? -23.843 -2.106  -31.834 1.00 82.65 168 A 1 
ATOM 1390 N NH2 . ARG A 1 168 ? -23.077 -3.060  -29.970 1.00 84.15 168 A 1 
ATOM 1391 N N   . LEU A 1 169 ? -22.790 4.753   -30.287 1.00 96.24 169 A 1 
ATOM 1392 C CA  . LEU A 1 169 ? -23.556 5.331   -29.175 1.00 96.20 169 A 1 
ATOM 1393 C C   . LEU A 1 169 ? -25.007 5.650   -29.576 1.00 96.46 169 A 1 
ATOM 1394 O O   . LEU A 1 169 ? -25.929 5.403   -28.804 1.00 96.03 169 A 1 
ATOM 1395 C CB  . LEU A 1 169 ? -22.856 6.601   -28.659 1.00 95.98 169 A 1 
ATOM 1396 C CG  . LEU A 1 169 ? -21.498 6.374   -27.967 1.00 95.12 169 A 1 
ATOM 1397 C CD1 . LEU A 1 169 ? -20.868 7.727   -27.636 1.00 92.80 169 A 1 
ATOM 1398 C CD2 . LEU A 1 169 ? -21.639 5.583   -26.664 1.00 93.00 169 A 1 
ATOM 1399 N N   . VAL A 1 170 ? -25.233 6.184   -30.780 1.00 96.73 170 A 1 
ATOM 1400 C CA  . VAL A 1 170 ? -26.584 6.474   -31.303 1.00 96.47 170 A 1 
ATOM 1401 C C   . VAL A 1 170 ? -27.366 5.195   -31.614 1.00 96.83 170 A 1 
ATOM 1402 O O   . VAL A 1 170 ? -28.581 5.168   -31.423 1.00 96.18 170 A 1 
ATOM 1403 C CB  . VAL A 1 170 ? -26.497 7.385   -32.540 1.00 95.81 170 A 1 
ATOM 1404 C CG1 . VAL A 1 170 ? -27.837 7.557   -33.272 1.00 92.38 170 A 1 
ATOM 1405 C CG2 . VAL A 1 170 ? -26.027 8.789   -32.142 1.00 92.05 170 A 1 
ATOM 1406 N N   . GLU A 1 171 ? -26.694 4.152   -32.093 1.00 96.50 171 A 1 
ATOM 1407 C CA  . GLU A 1 171 ? -27.278 2.828   -32.330 1.00 96.48 171 A 1 
ATOM 1408 C C   . GLU A 1 171 ? -27.749 2.193   -31.014 1.00 96.72 171 A 1 
ATOM 1409 O O   . GLU A 1 171 ? -28.939 1.908   -30.857 1.00 95.66 171 A 1 
ATOM 1410 C CB  . GLU A 1 171 ? -26.227 1.957   -33.036 1.00 95.68 171 A 1 
ATOM 1411 C CG  . GLU A 1 171 ? -26.734 0.583   -33.476 1.00 87.45 171 A 1 
ATOM 1412 C CD  . GLU A 1 171 ? -25.574 -0.376  -33.797 1.00 86.63 171 A 1 
ATOM 1413 O OE1 . GLU A 1 171 ? -25.809 -1.599  -33.787 1.00 75.96 171 A 1 
ATOM 1414 O OE2 . GLU A 1 171 ? -24.413 0.083   -33.912 1.00 79.56 171 A 1 
ATOM 1415 N N   . ILE A 1 172 ? -26.848 2.072   -30.036 1.00 97.18 172 A 1 
ATOM 1416 C CA  . ILE A 1 172 ? -27.129 1.465   -28.728 1.00 97.08 172 A 1 
ATOM 1417 C C   . ILE A 1 172 ? -28.185 2.250   -27.940 1.00 97.46 172 A 1 
ATOM 1418 O O   . ILE A 1 172 ? -28.973 1.662   -27.211 1.00 96.61 172 A 1 
ATOM 1419 C CB  . ILE A 1 172 ? -25.806 1.319   -27.943 1.00 95.99 172 A 1 
ATOM 1420 C CG1 . ILE A 1 172 ? -24.924 0.194   -28.522 1.00 89.40 172 A 1 
ATOM 1421 C CG2 . ILE A 1 172 ? -26.018 1.093   -26.440 1.00 89.33 172 A 1 
ATOM 1422 C CD1 . ILE A 1 172 ? -25.453 -1.243  -28.317 1.00 79.84 172 A 1 
ATOM 1423 N N   . ALA A 1 173 ? -28.259 3.569   -28.118 1.00 96.72 173 A 1 
ATOM 1424 C CA  . ALA A 1 173 ? -29.294 4.397   -27.496 1.00 96.50 173 A 1 
ATOM 1425 C C   . ALA A 1 173 ? -30.724 4.073   -27.962 1.00 96.61 173 A 1 
ATOM 1426 O O   . ALA A 1 173 ? -31.681 4.607   -27.388 1.00 95.44 173 A 1 
ATOM 1427 C CB  . ALA A 1 173 ? -28.954 5.864   -27.764 1.00 96.08 173 A 1 
ATOM 1428 N N   . LYS A 1 174 ? -30.882 3.252   -29.013 1.00 97.06 174 A 1 
ATOM 1429 C CA  . LYS A 1 174 ? -32.165 2.775   -29.561 1.00 96.90 174 A 1 
ATOM 1430 C C   . LYS A 1 174 ? -32.380 1.274   -29.351 1.00 97.20 174 A 1 
ATOM 1431 O O   . LYS A 1 174 ? -33.446 0.780   -29.697 1.00 95.78 174 A 1 
ATOM 1432 C CB  . LYS A 1 174 ? -32.234 3.105   -31.057 1.00 95.89 174 A 1 
ATOM 1433 C CG  . LYS A 1 174 ? -32.139 4.603   -31.358 1.00 93.52 174 A 1 
ATOM 1434 C CD  . LYS A 1 174 ? -32.106 4.798   -32.875 1.00 89.43 174 A 1 
ATOM 1435 C CE  . LYS A 1 174 ? -31.936 6.273   -33.225 1.00 84.50 174 A 1 
ATOM 1436 N NZ  . LYS A 1 174 ? -31.841 6.448   -34.693 1.00 75.31 174 A 1 
ATOM 1437 N N   . ASP A 1 175 ? -31.391 0.564   -28.827 1.00 96.99 175 A 1 
ATOM 1438 C CA  . ASP A 1 175 ? -31.470 -0.864  -28.525 1.00 97.24 175 A 1 
ATOM 1439 C C   . ASP A 1 175 ? -32.246 -1.067  -27.211 1.00 97.53 175 A 1 
ATOM 1440 O O   . ASP A 1 175 ? -31.759 -0.761  -26.122 1.00 96.86 175 A 1 
ATOM 1441 C CB  . ASP A 1 175 ? -30.045 -1.446  -28.493 1.00 96.76 175 A 1 
ATOM 1442 C CG  . ASP A 1 175 ? -29.961 -2.946  -28.188 1.00 95.71 175 A 1 
ATOM 1443 O OD1 . ASP A 1 175 ? -30.913 -3.513  -27.610 1.00 91.49 175 A 1 
ATOM 1444 O OD2 . ASP A 1 175 ? -28.890 -3.527  -28.466 1.00 90.87 175 A 1 
ATOM 1445 N N   . ASP A 1 176 ? -33.472 -1.559  -27.326 1.00 97.53 176 A 1 
ATOM 1446 C CA  . ASP A 1 176 ? -34.373 -1.807  -26.201 1.00 97.56 176 A 1 
ATOM 1447 C C   . ASP A 1 176 ? -33.814 -2.835  -25.209 1.00 97.96 176 A 1 
ATOM 1448 O O   . ASP A 1 176 ? -33.936 -2.651  -23.992 1.00 96.98 176 A 1 
ATOM 1449 C CB  . ASP A 1 176 ? -35.755 -2.225  -26.738 1.00 96.54 176 A 1 
ATOM 1450 C CG  . ASP A 1 176 ? -35.788 -3.548  -27.524 1.00 90.57 176 A 1 
ATOM 1451 O OD1 . ASP A 1 176 ? -34.735 -3.952  -28.058 1.00 80.49 176 A 1 
ATOM 1452 O OD2 . ASP A 1 176 ? -36.882 -4.151  -27.580 1.00 83.74 176 A 1 
ATOM 1453 N N   . SER A 1 177 ? -33.117 -3.868  -25.696 1.00 97.75 177 A 1 
ATOM 1454 C CA  . SER A 1 177 ? -32.457 -4.878  -24.864 1.00 97.62 177 A 1 
ATOM 1455 C C   . SER A 1 177 ? -31.313 -4.282  -24.044 1.00 97.81 177 A 1 
ATOM 1456 O O   . SER A 1 177 ? -31.163 -4.589  -22.857 1.00 97.13 177 A 1 
ATOM 1457 C CB  . SER A 1 177 ? -31.928 -6.007  -25.752 1.00 96.57 177 A 1 
ATOM 1458 O OG  . SER A 1 177 ? -31.235 -6.982  -24.981 1.00 85.48 177 A 1 
ATOM 1459 N N   . PHE A 1 178 ? -30.500 -3.409  -24.657 1.00 97.79 178 A 1 
ATOM 1460 C CA  . PHE A 1 178 ? -29.433 -2.714  -23.945 1.00 97.86 178 A 1 
ATOM 1461 C C   . PHE A 1 178 ? -29.992 -1.737  -22.910 1.00 98.09 178 A 1 
ATOM 1462 O O   . PHE A 1 178 ? -29.541 -1.737  -21.766 1.00 97.83 178 A 1 
ATOM 1463 C CB  . PHE A 1 178 ? -28.513 -1.989  -24.929 1.00 97.66 178 A 1 
ATOM 1464 C CG  . PHE A 1 178 ? -27.314 -1.362  -24.242 1.00 97.88 178 A 1 
ATOM 1465 C CD1 . PHE A 1 178 ? -27.379 -0.045  -23.746 1.00 96.86 178 A 1 
ATOM 1466 C CD2 . PHE A 1 178 ? -26.141 -2.114  -24.060 1.00 97.09 178 A 1 
ATOM 1467 C CE1 . PHE A 1 178 ? -26.274 0.515   -23.077 1.00 96.68 178 A 1 
ATOM 1468 C CE2 . PHE A 1 178 ? -25.035 -1.556  -23.394 1.00 96.57 178 A 1 
ATOM 1469 C CZ  . PHE A 1 178 ? -25.101 -0.240  -22.902 1.00 96.95 178 A 1 
ATOM 1470 N N   . LEU A 1 179 ? -30.989 -0.933  -23.284 1.00 97.68 179 A 1 
ATOM 1471 C CA  . LEU A 1 179 ? -31.613 0.031   -22.379 1.00 97.72 179 A 1 
ATOM 1472 C C   . LEU A 1 179 ? -32.305 -0.657  -21.195 1.00 97.85 179 A 1 
ATOM 1473 O O   . LEU A 1 179 ? -32.191 -0.175  -20.071 1.00 97.56 179 A 1 
ATOM 1474 C CB  . LEU A 1 179 ? -32.609 0.902   -23.158 1.00 97.50 179 A 1 
ATOM 1475 C CG  . LEU A 1 179 ? -31.971 1.877   -24.166 1.00 96.60 179 A 1 
ATOM 1476 C CD1 . LEU A 1 179 ? -33.084 2.633   -24.890 1.00 94.08 179 A 1 
ATOM 1477 C CD2 . LEU A 1 179 ? -31.054 2.899   -23.488 1.00 94.37 179 A 1 
ATOM 1478 N N   . ALA A 1 180 ? -32.972 -1.794  -21.419 1.00 97.99 180 A 1 
ATOM 1479 C CA  . ALA A 1 180 ? -33.550 -2.590  -20.339 1.00 97.86 180 A 1 
ATOM 1480 C C   . ALA A 1 180 ? -32.469 -3.077  -19.359 1.00 97.96 180 A 1 
ATOM 1481 O O   . ALA A 1 180 ? -32.609 -2.896  -18.149 1.00 97.63 180 A 1 
ATOM 1482 C CB  . ALA A 1 180 ? -34.334 -3.755  -20.950 1.00 97.74 180 A 1 
ATOM 1483 N N   . ALA A 1 181 ? -31.353 -3.618  -19.870 1.00 97.93 181 A 1 
ATOM 1484 C CA  . ALA A 1 181 ? -30.232 -4.038  -19.030 1.00 97.76 181 A 1 
ATOM 1485 C C   . ALA A 1 181 ? -29.594 -2.860  -18.277 1.00 97.97 181 A 1 
ATOM 1486 O O   . ALA A 1 181 ? -29.326 -2.971  -17.080 1.00 97.63 181 A 1 
ATOM 1487 C CB  . ALA A 1 181 ? -29.209 -4.765  -19.908 1.00 97.55 181 A 1 
ATOM 1488 N N   . LEU A 1 182 ? -29.393 -1.719  -18.955 1.00 97.97 182 A 1 
ATOM 1489 C CA  . LEU A 1 182 ? -28.872 -0.495  -18.340 1.00 98.00 182 A 1 
ATOM 1490 C C   . LEU A 1 182 ? -29.774 -0.019  -17.198 1.00 98.03 182 A 1 
ATOM 1491 O O   . LEU A 1 182 ? -29.266 0.290   -16.126 1.00 97.70 182 A 1 
ATOM 1492 C CB  . LEU A 1 182 ? -28.701 0.585   -19.426 1.00 97.89 182 A 1 
ATOM 1493 C CG  . LEU A 1 182 ? -28.274 1.968   -18.895 1.00 97.52 182 A 1 
ATOM 1494 C CD1 . LEU A 1 182 ? -26.953 1.932   -18.130 1.00 96.04 182 A 1 
ATOM 1495 C CD2 . LEU A 1 182 ? -28.113 2.941   -20.065 1.00 96.31 182 A 1 
ATOM 1496 N N   . ASN A 1 183 ? -31.092 -0.001  -17.399 1.00 98.19 183 A 1 
ATOM 1497 C CA  . ASN A 1 183 ? -32.050 0.416   -16.375 1.00 97.96 183 A 1 
ATOM 1498 C C   . ASN A 1 183 ? -31.992 -0.493  -15.142 1.00 98.01 183 A 1 
ATOM 1499 O O   . ASN A 1 183 ? -31.873 0.018   -14.031 1.00 97.51 183 A 1 
ATOM 1500 C CB  . ASN A 1 183 ? -33.461 0.462   -16.981 1.00 97.55 183 A 1 
ATOM 1501 C CG  . ASN A 1 183 ? -33.668 1.630   -17.930 1.00 89.34 183 A 1 
ATOM 1502 O OD1 . ASN A 1 183 ? -32.986 2.643   -17.897 1.00 79.50 183 A 1 
ATOM 1503 N ND2 . ASN A 1 183 ? -34.643 1.542   -18.799 1.00 78.02 183 A 1 
ATOM 1504 N N   . VAL A 1 184 ? -31.970 -1.821  -15.327 1.00 98.05 184 A 1 
ATOM 1505 C CA  . VAL A 1 184 ? -31.847 -2.780  -14.213 1.00 97.81 184 A 1 
ATOM 1506 C C   . VAL A 1 184 ? -30.563 -2.545  -13.414 1.00 97.76 184 A 1 
ATOM 1507 O O   . VAL A 1 184 ? -30.590 -2.462  -12.184 1.00 97.10 184 A 1 
ATOM 1508 C CB  . VAL A 1 184 ? -31.909 -4.228  -14.738 1.00 97.56 184 A 1 
ATOM 1509 C CG1 . VAL A 1 184 ? -31.569 -5.270  -13.661 1.00 95.51 184 A 1 
ATOM 1510 C CG2 . VAL A 1 184 ? -33.314 -4.557  -15.260 1.00 95.54 184 A 1 
ATOM 1511 N N   . VAL A 1 185 ? -29.421 -2.402  -14.094 1.00 98.05 185 A 1 
ATOM 1512 C CA  . VAL A 1 185 ? -28.131 -2.162  -13.422 1.00 97.99 185 A 1 
ATOM 1513 C C   . VAL A 1 185 ? -28.112 -0.797  -12.731 1.00 97.98 185 A 1 
ATOM 1514 O O   . VAL A 1 185 ? -27.626 -0.679  -11.605 1.00 97.53 185 A 1 
ATOM 1515 C CB  . VAL A 1 185 ? -26.970 -2.302  -14.420 1.00 97.72 185 A 1 
ATOM 1516 C CG1 . VAL A 1 185 ? -25.623 -1.919  -13.801 1.00 96.35 185 A 1 
ATOM 1517 C CG2 . VAL A 1 185 ? -26.848 -3.754  -14.903 1.00 96.28 185 A 1 
ATOM 1518 N N   . TYR A 1 186 ? -28.679 0.230   -13.367 1.00 98.03 186 A 1 
ATOM 1519 C CA  . TYR A 1 186 ? -28.740 1.570   -12.792 1.00 97.95 186 A 1 
ATOM 1520 C C   . TYR A 1 186 ? -29.672 1.638   -11.573 1.00 97.84 186 A 1 
ATOM 1521 O O   . TYR A 1 186 ? -29.318 2.247   -10.564 1.00 97.42 186 A 1 
ATOM 1522 C CB  . TYR A 1 186 ? -29.145 2.572   -13.871 1.00 97.83 186 A 1 
ATOM 1523 C CG  . TYR A 1 186 ? -29.072 4.015   -13.410 1.00 97.71 186 A 1 
ATOM 1524 C CD1 . TYR A 1 186 ? -30.237 4.801   -13.369 1.00 95.69 186 A 1 
ATOM 1525 C CD2 . TYR A 1 186 ? -27.835 4.573   -13.033 1.00 96.15 186 A 1 
ATOM 1526 C CE1 . TYR A 1 186 ? -30.164 6.148   -12.977 1.00 95.75 186 A 1 
ATOM 1527 C CE2 . TYR A 1 186 ? -27.760 5.922   -12.632 1.00 95.65 186 A 1 
ATOM 1528 C CZ  . TYR A 1 186 ? -28.927 6.716   -12.612 1.00 96.46 186 A 1 
ATOM 1529 O OH  . TYR A 1 186 ? -28.868 8.024   -12.249 1.00 95.14 186 A 1 
ATOM 1530 N N   . GLU A 1 187 ? -30.814 0.951   -11.600 1.00 97.91 187 A 1 
ATOM 1531 C CA  . GLU A 1 187 ? -31.696 0.811   -10.436 1.00 97.63 187 A 1 
ATOM 1532 C C   . GLU A 1 187 ? -30.993 0.102   -9.274  1.00 97.41 187 A 1 
ATOM 1533 O O   . GLU A 1 187 ? -31.083 0.558   -8.131  1.00 96.65 187 A 1 
ATOM 1534 C CB  . GLU A 1 187 ? -32.962 0.041   -10.819 1.00 97.26 187 A 1 
ATOM 1535 C CG  . GLU A 1 187 ? -33.949 0.919   -11.601 1.00 85.44 187 A 1 
ATOM 1536 C CD  . GLU A 1 187 ? -35.207 0.151   -12.039 1.00 78.35 187 A 1 
ATOM 1537 O OE1 . GLU A 1 187 ? -36.053 0.797   -12.700 1.00 69.22 187 A 1 
ATOM 1538 O OE2 . GLU A 1 187 ? -35.330 -1.040  -11.681 1.00 70.32 187 A 1 
ATOM 1539 N N   . ARG A 1 188 ? -30.224 -0.961  -9.554  1.00 97.47 188 A 1 
ATOM 1540 C CA  . ARG A 1 188 ? -29.367 -1.617  -8.546  1.00 96.91 188 A 1 
ATOM 1541 C C   . ARG A 1 188 ? -28.324 -0.652  -7.981  1.00 97.17 188 A 1 
ATOM 1542 O O   . ARG A 1 188 ? -28.148 -0.601  -6.766  1.00 96.43 188 A 1 
ATOM 1543 C CB  . ARG A 1 188 ? -28.684 -2.867  -9.127  1.00 95.75 188 A 1 
ATOM 1544 C CG  . ARG A 1 188 ? -29.659 -4.034  -9.311  1.00 87.93 188 A 1 
ATOM 1545 C CD  . ARG A 1 188 ? -28.989 -5.235  -9.994  1.00 84.67 188 A 1 
ATOM 1546 N NE  . ARG A 1 188 ? -28.027 -5.941  -9.111  1.00 74.09 188 A 1 
ATOM 1547 C CZ  . ARG A 1 188 ? -27.286 -6.984  -9.453  1.00 69.06 188 A 1 
ATOM 1548 N NH1 . ARG A 1 188 ? -27.275 -7.465  -10.658 1.00 62.91 188 A 1 
ATOM 1549 N NH2 . ARG A 1 188 ? -26.537 -7.584  -8.581  1.00 59.01 188 A 1 
ATOM 1550 N N   . PHE A 1 189 ? -27.688 0.152   -8.827  1.00 97.38 189 A 1 
ATOM 1551 C CA  . PHE A 1 189 ? -26.740 1.181   -8.389  1.00 97.52 189 A 1 
ATOM 1552 C C   . PHE A 1 189 ? -27.393 2.234   -7.480  1.00 97.49 189 A 1 
ATOM 1553 O O   . PHE A 1 189 ? -26.870 2.551   -6.407  1.00 97.03 189 A 1 
ATOM 1554 C CB  . PHE A 1 189 ? -26.107 1.840   -9.624  1.00 97.50 189 A 1 
ATOM 1555 C CG  . PHE A 1 189 ? -25.186 3.002   -9.305  1.00 97.52 189 A 1 
ATOM 1556 C CD1 . PHE A 1 189 ? -25.426 4.273   -9.865  1.00 95.90 189 A 1 
ATOM 1557 C CD2 . PHE A 1 189 ? -24.070 2.809   -8.471  1.00 96.18 189 A 1 
ATOM 1558 C CE1 . PHE A 1 189 ? -24.535 5.329   -9.616  1.00 95.60 189 A 1 
ATOM 1559 C CE2 . PHE A 1 189 ? -23.183 3.867   -8.216  1.00 95.46 189 A 1 
ATOM 1560 C CZ  . PHE A 1 189 ? -23.408 5.126   -8.797  1.00 96.11 189 A 1 
ATOM 1561 N N   . LEU A 1 190 ? -28.571 2.748   -7.862  1.00 97.58 190 A 1 
ATOM 1562 C CA  . LEU A 1 190 ? -29.323 3.700   -7.042  1.00 97.29 190 A 1 
ATOM 1563 C C   . LEU A 1 190 ? -29.806 3.069   -5.729  1.00 96.84 190 A 1 
ATOM 1564 O O   . LEU A 1 190 ? -29.734 3.710   -4.678  1.00 96.00 190 A 1 
ATOM 1565 C CB  . LEU A 1 190 ? -30.516 4.243   -7.841  1.00 97.38 190 A 1 
ATOM 1566 C CG  . LEU A 1 190 ? -30.158 5.139   -9.041  1.00 96.71 190 A 1 
ATOM 1567 C CD1 . LEU A 1 190 ? -31.457 5.630   -9.675  1.00 94.17 190 A 1 
ATOM 1568 C CD2 . LEU A 1 190 ? -29.320 6.360   -8.642  1.00 94.41 190 A 1 
ATOM 1569 N N   . THR A 1 191 ? -30.270 1.816   -5.781  1.00 96.66 191 A 1 
ATOM 1570 C CA  . THR A 1 191 ? -30.658 1.039   -4.597  1.00 95.95 191 A 1 
ATOM 1571 C C   . THR A 1 191 ? -29.467 0.841   -3.675  1.00 95.70 191 A 1 
ATOM 1572 O O   . THR A 1 191 ? -29.566 1.148   -2.488  1.00 94.42 191 A 1 
ATOM 1573 C CB  . THR A 1 191 ? -31.266 -0.310  -4.995  1.00 95.05 191 A 1 
ATOM 1574 O OG1 . THR A 1 191 ? -32.427 -0.051  -5.738  1.00 89.05 191 A 1 
ATOM 1575 C CG2 . THR A 1 191 ? -31.682 -1.151  -3.789  1.00 87.71 191 A 1 
ATOM 1576 N N   . TYR A 1 192 ? -28.301 0.452   -4.214  1.00 95.89 192 A 1 
ATOM 1577 C CA  . TYR A 1 192 ? -27.052 0.389   -3.461  1.00 95.78 192 A 1 
ATOM 1578 C C   . TYR A 1 192 ? -26.762 1.722   -2.769  1.00 95.55 192 A 1 
ATOM 1579 O O   . TYR A 1 192 ? -26.536 1.731   -1.567  1.00 94.49 192 A 1 
ATOM 1580 C CB  . TYR A 1 192 ? -25.894 -0.025  -4.377  1.00 95.93 192 A 1 
ATOM 1581 C CG  . TYR A 1 192 ? -24.550 0.011   -3.676  1.00 96.39 192 A 1 
ATOM 1582 C CD1 . TYR A 1 192 ? -23.742 1.164   -3.741  1.00 95.25 192 A 1 
ATOM 1583 C CD2 . TYR A 1 192 ? -24.128 -1.093  -2.913  1.00 95.47 192 A 1 
ATOM 1584 C CE1 . TYR A 1 192 ? -22.526 1.213   -3.039  1.00 95.26 192 A 1 
ATOM 1585 C CE2 . TYR A 1 192 ? -22.912 -1.046  -2.213  1.00 95.20 192 A 1 
ATOM 1586 C CZ  . TYR A 1 192 ? -22.111 0.108   -2.272  1.00 95.89 192 A 1 
ATOM 1587 O OH  . TYR A 1 192 ? -20.945 0.161   -1.585  1.00 95.05 192 A 1 
ATOM 1588 N N   . LYS A 1 193 ? -26.846 2.858   -3.471  1.00 96.01 193 A 1 
ATOM 1589 C CA  . LYS A 1 193 ? -26.572 4.180   -2.875  1.00 95.39 193 A 1 
ATOM 1590 C C   . LYS A 1 193 ? -27.537 4.558   -1.748  1.00 95.08 193 A 1 
ATOM 1591 O O   . LYS A 1 193 ? -27.131 5.254   -0.824  1.00 93.87 193 A 1 
ATOM 1592 C CB  . LYS A 1 193 ? -26.563 5.255   -3.969  1.00 95.34 193 A 1 
ATOM 1593 C CG  . LYS A 1 193 ? -25.305 5.165   -4.844  1.00 92.90 193 A 1 
ATOM 1594 C CD  . LYS A 1 193 ? -25.303 6.182   -5.986  1.00 88.89 193 A 1 
ATOM 1595 C CE  . LYS A 1 193 ? -25.104 7.617   -5.481  1.00 82.39 193 A 1 
ATOM 1596 N NZ  . LYS A 1 193 ? -25.019 8.569   -6.619  1.00 75.59 193 A 1 
ATOM 1597 N N   . LYS A 1 194 ? -28.804 4.120   -1.828  1.00 95.12 194 A 1 
ATOM 1598 C CA  . LYS A 1 194 ? -29.891 4.552   -0.928  1.00 94.21 194 A 1 
ATOM 1599 C C   . LYS A 1 194 ? -30.241 3.547   0.171   1.00 93.56 194 A 1 
ATOM 1600 O O   . LYS A 1 194 ? -30.814 3.961   1.172   1.00 90.80 194 A 1 
ATOM 1601 C CB  . LYS A 1 194 ? -31.141 4.858   -1.760  1.00 93.64 194 A 1 
ATOM 1602 C CG  . LYS A 1 194 ? -30.980 6.079   -2.678  1.00 90.29 194 A 1 
ATOM 1603 C CD  . LYS A 1 194 ? -32.230 6.239   -3.548  1.00 86.17 194 A 1 
ATOM 1604 C CE  . LYS A 1 194 ? -32.078 7.405   -4.530  1.00 80.88 194 A 1 
ATOM 1605 N NZ  . LYS A 1 194 ? -33.250 7.505   -5.434  1.00 71.41 194 A 1 
ATOM 1606 N N   . ARG A 1 195 ? -29.935 2.248   0.002   1.00 93.40 195 A 1 
ATOM 1607 C CA  . ARG A 1 195 ? -30.322 1.196   0.958   1.00 92.22 195 A 1 
ATOM 1608 C C   . ARG A 1 195 ? -29.736 1.453   2.340   1.00 93.14 195 A 1 
ATOM 1609 O O   . ARG A 1 195 ? -28.705 2.119   2.487   1.00 91.39 195 A 1 
ATOM 1610 C CB  . ARG A 1 195 ? -29.994 -0.221  0.435   1.00 89.90 195 A 1 
ATOM 1611 C CG  . ARG A 1 195 ? -28.506 -0.586  0.491   1.00 85.65 195 A 1 
ATOM 1612 C CD  . ARG A 1 195 ? -28.218 -2.002  -0.034  1.00 82.80 195 A 1 
ATOM 1613 N NE  . ARG A 1 195 ? -26.768 -2.302  0.001   1.00 75.68 195 A 1 
ATOM 1614 C CZ  . ARG A 1 195 ? -26.174 -3.413  -0.412  1.00 70.30 195 A 1 
ATOM 1615 N NH1 . ARG A 1 195 ? -26.835 -4.420  -0.891  1.00 65.47 195 A 1 
ATOM 1616 N NH2 . ARG A 1 195 ? -24.880 -3.544  -0.360  1.00 63.47 195 A 1 
ATOM 1617 N N   . GLU A 1 196 ? -30.380 0.896   3.329   1.00 91.18 196 A 1 
ATOM 1618 C CA  . GLU A 1 196 ? -29.837 0.862   4.675   1.00 91.24 196 A 1 
ATOM 1619 C C   . GLU A 1 196 ? -28.501 0.121   4.729   1.00 92.09 196 A 1 
ATOM 1620 O O   . GLU A 1 196 ? -28.270 -0.850  4.012   1.00 89.09 196 A 1 
ATOM 1621 C CB  . GLU A 1 196 ? -30.821 0.210   5.632   1.00 88.90 196 A 1 
ATOM 1622 C CG  . GLU A 1 196 ? -32.051 1.080   5.919   1.00 77.29 196 A 1 
ATOM 1623 C CD  . GLU A 1 196 ? -32.776 0.617   7.188   1.00 71.74 196 A 1 
ATOM 1624 O OE1 . GLU A 1 196 ? -33.744 1.294   7.573   1.00 64.83 196 A 1 
ATOM 1625 O OE2 . GLU A 1 196 ? -32.256 -0.319  7.852   1.00 66.35 196 A 1 
ATOM 1626 N N   . THR A 1 197 ? -27.608 0.597   5.595   1.00 92.37 197 A 1 
ATOM 1627 C CA  . THR A 1 197 ? -26.275 0.027   5.801   1.00 93.21 197 A 1 
ATOM 1628 C C   . THR A 1 197 ? -26.137 -0.517  7.213   1.00 93.75 197 A 1 
ATOM 1629 O O   . THR A 1 197 ? -27.023 -0.319  8.047   1.00 91.60 197 A 1 
ATOM 1630 C CB  . THR A 1 197 ? -25.190 1.073   5.512   1.00 92.32 197 A 1 
ATOM 1631 O OG1 . THR A 1 197 ? -25.459 2.268   6.207   1.00 89.10 197 A 1 
ATOM 1632 C CG2 . THR A 1 197 ? -25.150 1.405   4.032   1.00 87.43 197 A 1 
ATOM 1633 N N   . TRP A 1 198 ? -25.048 -1.206  7.479   1.00 93.16 198 A 1 
ATOM 1634 C CA  . TRP A 1 198 ? -24.740 -1.681  8.826   1.00 93.57 198 A 1 
ATOM 1635 C C   . TRP A 1 198 ? -24.556 -0.513  9.812   1.00 93.81 198 A 1 
ATOM 1636 O O   . TRP A 1 198 ? -25.175 -0.492  10.874  1.00 92.24 198 A 1 
ATOM 1637 C CB  . TRP A 1 198 ? -23.498 -2.573  8.764   1.00 93.55 198 A 1 
ATOM 1638 C CG  . TRP A 1 198 ? -23.011 -3.012  10.103  1.00 93.48 198 A 1 
ATOM 1639 C CD1 . TRP A 1 198 ? -23.540 -4.004  10.849  1.00 91.09 198 A 1 
ATOM 1640 C CD2 . TRP A 1 198 ? -21.920 -2.459  10.890  1.00 94.56 198 A 1 
ATOM 1641 N NE1 . TRP A 1 198 ? -22.848 -4.110  12.036  1.00 90.59 198 A 1 
ATOM 1642 C CE2 . TRP A 1 198 ? -21.834 -3.184  12.114  1.00 93.09 198 A 1 
ATOM 1643 C CE3 . TRP A 1 198 ? -20.986 -1.418  10.687  1.00 92.21 198 A 1 
ATOM 1644 C CZ2 . TRP A 1 198 ? -20.866 -2.901  13.089  1.00 92.89 198 A 1 
ATOM 1645 C CZ3 . TRP A 1 198 ? -20.012 -1.126  11.659  1.00 91.00 198 A 1 
ATOM 1646 C CH2 . TRP A 1 198 ? -19.948 -1.866  12.854  1.00 90.55 198 A 1 
ATOM 1647 N N   . TYR A 1 199 ? -23.790 0.516   9.427   1.00 92.57 199 A 1 
ATOM 1648 C CA  . TYR A 1 199 ? -23.619 1.711   10.247  1.00 92.43 199 A 1 
ATOM 1649 C C   . TYR A 1 199 ? -24.863 2.615   10.199  1.00 92.20 199 A 1 
ATOM 1650 O O   . TYR A 1 199 ? -25.317 3.032   9.129   1.00 91.16 199 A 1 
ATOM 1651 C CB  . TYR A 1 199 ? -22.364 2.466   9.818   1.00 92.60 199 A 1 
ATOM 1652 C CG  . TYR A 1 199 ? -22.100 3.705   10.650  1.00 93.32 199 A 1 
ATOM 1653 C CD1 . TYR A 1 199 ? -22.313 4.982   10.103  1.00 89.28 199 A 1 
ATOM 1654 C CD2 . TYR A 1 199 ? -21.645 3.584   11.976  1.00 90.42 199 A 1 
ATOM 1655 C CE1 . TYR A 1 199 ? -22.050 6.132   10.868  1.00 89.00 199 A 1 
ATOM 1656 C CE2 . TYR A 1 199 ? -21.387 4.730   12.747  1.00 89.04 199 A 1 
ATOM 1657 C CZ  . TYR A 1 199 ? -21.580 6.008   12.191  1.00 91.20 199 A 1 
ATOM 1658 O OH  . TYR A 1 199 ? -21.312 7.119   12.928  1.00 89.64 199 A 1 
ATOM 1659 N N   . LYS A 1 200 ? -25.392 2.943   11.367  1.00 92.35 200 A 1 
ATOM 1660 C CA  . LYS A 1 200 ? -26.603 3.766   11.562  1.00 90.57 200 A 1 
ATOM 1661 C C   . LYS A 1 200 ? -26.329 5.122   12.225  1.00 90.31 200 A 1 
ATOM 1662 O O   . LYS A 1 200 ? -27.262 5.887   12.463  1.00 82.29 200 A 1 
ATOM 1663 C CB  . LYS A 1 200 ? -27.639 2.976   12.385  1.00 87.89 200 A 1 
ATOM 1664 C CG  . LYS A 1 200 ? -28.055 1.608   11.815  1.00 85.19 200 A 1 
ATOM 1665 C CD  . LYS A 1 200 ? -28.668 1.693   10.414  1.00 77.97 200 A 1 
ATOM 1666 C CE  . LYS A 1 200 ? -29.195 0.311   10.029  1.00 73.42 200 A 1 
ATOM 1667 N NZ  . LYS A 1 200 ? -29.827 0.309   8.703   1.00 61.61 200 A 1 
ATOM 1668 N N   . GLY A 1 201 ? -25.064 5.415   12.559  1.00 88.26 201 A 1 
ATOM 1669 C CA  . GLY A 1 201 ? -24.694 6.650   13.247  1.00 87.59 201 A 1 
ATOM 1670 C C   . GLY A 1 201 ? -24.676 7.886   12.335  1.00 88.86 201 A 1 
ATOM 1671 O O   . GLY A 1 201 ? -24.909 7.819   11.123  1.00 85.78 201 A 1 
ATOM 1672 N N   . GLN A 1 202 ? -24.381 9.041   12.926  1.00 87.85 202 A 1 
ATOM 1673 C CA  . GLN A 1 202 ? -24.208 10.293  12.192  1.00 87.60 202 A 1 
ATOM 1674 C C   . GLN A 1 202 ? -22.942 10.248  11.323  1.00 88.61 202 A 1 
ATOM 1675 O O   . GLN A 1 202 ? -21.945 9.638   11.696  1.00 84.15 202 A 1 
ATOM 1676 C CB  . GLN A 1 202 ? -24.153 11.481  13.159  1.00 84.00 202 A 1 
ATOM 1677 C CG  . GLN A 1 202 ? -25.465 11.673  13.934  1.00 75.59 202 A 1 
ATOM 1678 C CD  . GLN A 1 202 ? -25.461 12.918  14.817  1.00 68.58 202 A 1 
ATOM 1679 O OE1 . GLN A 1 202 ? -24.542 13.715  14.823  1.00 61.00 202 A 1 
ATOM 1680 N NE2 . GLN A 1 202 ? -26.499 13.147  15.585  1.00 58.21 202 A 1 
ATOM 1681 N N   . ARG A 1 203 ? -22.984 10.939  10.176  1.00 87.79 203 A 1 
ATOM 1682 C CA  . ARG A 1 203 ? -21.867 10.999  9.210   1.00 87.16 203 A 1 
ATOM 1683 C C   . ARG A 1 203 ? -21.201 12.378  9.147   1.00 88.50 203 A 1 
ATOM 1684 O O   . ARG A 1 203 ? -20.458 12.653  8.217   1.00 83.79 203 A 1 
ATOM 1685 C CB  . ARG A 1 203 ? -22.334 10.532  7.824   1.00 84.88 203 A 1 
ATOM 1686 C CG  . ARG A 1 203 ? -22.854 9.090   7.813   1.00 82.14 203 A 1 
ATOM 1687 C CD  . ARG A 1 203 ? -23.186 8.670   6.383   1.00 77.27 203 A 1 
ATOM 1688 N NE  . ARG A 1 203 ? -23.762 7.315   6.331   1.00 72.17 203 A 1 
ATOM 1689 C CZ  . ARG A 1 203 ? -24.148 6.668   5.247   1.00 64.14 203 A 1 
ATOM 1690 N NH1 . ARG A 1 203 ? -24.056 7.188   4.056   1.00 59.54 203 A 1 
ATOM 1691 N NH2 . ARG A 1 203 ? -24.642 5.469   5.341   1.00 59.31 203 A 1 
ATOM 1692 N N   . ARG A 1 204 ? -21.511 13.255  10.107  1.00 87.81 204 A 1 
ATOM 1693 C CA  . ARG A 1 204 ? -20.944 14.609  10.177  1.00 89.63 204 A 1 
ATOM 1694 C C   . ARG A 1 204 ? -19.452 14.572  10.500  1.00 92.06 204 A 1 
ATOM 1695 O O   . ARG A 1 204 ? -18.683 15.319  9.905   1.00 87.41 204 A 1 
ATOM 1696 C CB  . ARG A 1 204 ? -21.715 15.425  11.226  1.00 86.29 204 A 1 
ATOM 1697 C CG  . ARG A 1 204 ? -21.167 16.855  11.334  1.00 76.01 204 A 1 
ATOM 1698 C CD  . ARG A 1 204 ? -21.933 17.649  12.384  1.00 70.62 204 A 1 
ATOM 1699 N NE  . ARG A 1 204 ? -21.337 18.986  12.554  1.00 60.11 204 A 1 
ATOM 1700 C CZ  . ARG A 1 204 ? -21.740 19.922  13.395  1.00 51.59 204 A 1 
ATOM 1701 N NH1 . ARG A 1 204 ? -22.762 19.744  14.186  1.00 47.78 204 A 1 
ATOM 1702 N NH2 . ARG A 1 204 ? -21.108 21.061  13.455  1.00 44.18 204 A 1 
ATOM 1703 N N   . ASP A 1 205 ? -19.077 13.718  11.437  1.00 93.86 205 A 1 
ATOM 1704 C CA  . ASP A 1 205 ? -17.701 13.480  11.842  1.00 94.47 205 A 1 
ATOM 1705 C C   . ASP A 1 205 ? -17.187 12.244  11.101  1.00 95.10 205 A 1 
ATOM 1706 O O   . ASP A 1 205 ? -17.841 11.196  11.111  1.00 93.23 205 A 1 
ATOM 1707 C CB  . ASP A 1 205 ? -17.633 13.308  13.367  1.00 93.41 205 A 1 
ATOM 1708 C CG  . ASP A 1 205 ? -18.169 14.528  14.121  1.00 92.91 205 A 1 
ATOM 1709 O OD1 . ASP A 1 205 ? -17.860 15.671  13.707  1.00 88.48 205 A 1 
ATOM 1710 O OD2 . ASP A 1 205 ? -18.935 14.319  15.092  1.00 89.15 205 A 1 
ATOM 1711 N N   . ALA A 1 206 ? -16.043 12.375  10.434  1.00 96.76 206 A 1 
ATOM 1712 C CA  . ALA A 1 206 ? -15.482 11.330  9.591   1.00 97.20 206 A 1 
ATOM 1713 C C   . ALA A 1 206 ? -14.196 10.739  10.180  1.00 97.82 206 A 1 
ATOM 1714 O O   . ALA A 1 206 ? -13.465 11.396  10.925  1.00 97.02 206 A 1 
ATOM 1715 C CB  . ALA A 1 206 ? -15.270 11.888  8.176   1.00 95.90 206 A 1 
ATOM 1716 N N   . VAL A 1 207 ? -13.898 9.503   9.782   1.00 97.73 207 A 1 
ATOM 1717 C CA  . VAL A 1 207 ? -12.570 8.896   9.907   1.00 98.06 207 A 1 
ATOM 1718 C C   . VAL A 1 207 ? -11.793 9.225   8.634   1.00 98.16 207 A 1 
ATOM 1719 O O   . VAL A 1 207 ? -12.172 8.790   7.546   1.00 97.74 207 A 1 
ATOM 1720 C CB  . VAL A 1 207 ? -12.659 7.375   10.133  1.00 97.89 207 A 1 
ATOM 1721 C CG1 . VAL A 1 207 ? -11.269 6.764   10.327  1.00 96.81 207 A 1 
ATOM 1722 C CG2 . VAL A 1 207 ? -13.515 7.027   11.360  1.00 96.63 207 A 1 
ATOM 1723 N N   . GLY A 1 208 ? -10.721 10.013  8.755   1.00 97.89 208 A 1 
ATOM 1724 C CA  . GLY A 1 208 ? -9.780  10.259  7.667   1.00 98.06 208 A 1 
ATOM 1725 C C   . GLY A 1 208 ? -8.798  9.098   7.555   1.00 98.22 208 A 1 
ATOM 1726 O O   . GLY A 1 208 ? -7.973  8.922   8.446   1.00 97.57 208 A 1 
ATOM 1727 N N   . TYR A 1 209 ? -8.888  8.306   6.481   1.00 98.19 209 A 1 
ATOM 1728 C CA  . TYR A 1 209 ? -8.011  7.163   6.221   1.00 98.10 209 A 1 
ATOM 1729 C C   . TYR A 1 209 ? -6.908  7.552   5.231   1.00 98.00 209 A 1 
ATOM 1730 O O   . TYR A 1 209 ? -7.185  7.856   4.071   1.00 97.16 209 A 1 
ATOM 1731 C CB  . TYR A 1 209 ? -8.854  5.983   5.727   1.00 97.81 209 A 1 
ATOM 1732 C CG  . TYR A 1 209 ? -8.048  4.724   5.472   1.00 97.61 209 A 1 
ATOM 1733 C CD1 . TYR A 1 209 ? -7.596  4.420   4.174   1.00 95.99 209 A 1 
ATOM 1734 C CD2 . TYR A 1 209 ? -7.758  3.848   6.536   1.00 96.27 209 A 1 
ATOM 1735 C CE1 . TYR A 1 209 ? -6.869  3.238   3.938   1.00 95.68 209 A 1 
ATOM 1736 C CE2 . TYR A 1 209 ? -7.030  2.665   6.303   1.00 95.52 209 A 1 
ATOM 1737 C CZ  . TYR A 1 209 ? -6.590  2.355   5.000   1.00 96.16 209 A 1 
ATOM 1738 O OH  . TYR A 1 209 ? -5.905  1.205   4.766   1.00 94.80 209 A 1 
ATOM 1739 N N   . PHE A 1 210 ? -5.653  7.556   5.683   1.00 97.87 210 A 1 
ATOM 1740 C CA  . PHE A 1 210 ? -4.493  8.024   4.927   1.00 97.65 210 A 1 
ATOM 1741 C C   . PHE A 1 210 ? -3.651  6.840   4.451   1.00 96.99 210 A 1 
ATOM 1742 O O   . PHE A 1 210 ? -3.216  6.023   5.263   1.00 95.50 210 A 1 
ATOM 1743 C CB  . PHE A 1 210 ? -3.662  8.981   5.785   1.00 97.62 210 A 1 
ATOM 1744 C CG  . PHE A 1 210 ? -4.333  10.304  6.100   1.00 97.87 210 A 1 
ATOM 1745 C CD1 . PHE A 1 210 ? -3.940  11.473  5.416   1.00 97.00 210 A 1 
ATOM 1746 C CD2 . PHE A 1 210 ? -5.332  10.384  7.087   1.00 96.94 210 A 1 
ATOM 1747 C CE1 . PHE A 1 210 ? -4.535  12.706  5.722   1.00 96.58 210 A 1 
ATOM 1748 C CE2 . PHE A 1 210 ? -5.934  11.617  7.386   1.00 96.44 210 A 1 
ATOM 1749 C CZ  . PHE A 1 210 ? -5.533  12.779  6.707   1.00 97.16 210 A 1 
ATOM 1750 N N   . SER A 1 211 ? -3.396  6.760   3.143   1.00 96.57 211 A 1 
ATOM 1751 C CA  . SER A 1 211 ? -2.545  5.721   2.558   1.00 95.90 211 A 1 
ATOM 1752 C C   . SER A 1 211 ? -1.774  6.254   1.350   1.00 95.38 211 A 1 
ATOM 1753 O O   . SER A 1 211 ? -2.277  7.084   0.590   1.00 93.96 211 A 1 
ATOM 1754 C CB  . SER A 1 211 ? -3.388  4.506   2.162   1.00 95.34 211 A 1 
ATOM 1755 O OG  . SER A 1 211 ? -2.555  3.439   1.761   1.00 90.71 211 A 1 
ATOM 1756 N N   . MET A 1 212 ? -0.544  5.752   1.157   1.00 94.01 212 A 1 
ATOM 1757 C CA  . MET A 1 212 ? 0.291   6.104   -0.002  1.00 93.10 212 A 1 
ATOM 1758 C C   . MET A 1 212 ? -0.240  5.546   -1.323  1.00 92.89 212 A 1 
ATOM 1759 O O   . MET A 1 212 ? 0.065   6.088   -2.379  1.00 90.01 212 A 1 
ATOM 1760 C CB  . MET A 1 212 ? 1.721   5.600   0.232   1.00 91.19 212 A 1 
ATOM 1761 C CG  . MET A 1 212 ? 2.542   6.539   1.110   1.00 84.78 212 A 1 
ATOM 1762 S SD  . MET A 1 212 ? 2.892   8.145   0.342   1.00 84.37 212 A 1 
ATOM 1763 C CE  . MET A 1 212 ? 4.054   8.811   1.572   1.00 74.29 212 A 1 
ATOM 1764 N N   . GLU A 1 213 ? -1.017  4.464   -1.291  1.00 93.59 213 A 1 
ATOM 1765 C CA  . GLU A 1 213 ? -1.523  3.799   -2.489  1.00 93.22 213 A 1 
ATOM 1766 C C   . GLU A 1 213 ? -2.931  3.228   -2.285  1.00 94.02 213 A 1 
ATOM 1767 O O   . GLU A 1 213 ? -3.323  2.904   -1.169  1.00 92.55 213 A 1 
ATOM 1768 C CB  . GLU A 1 213 ? -0.521  2.729   -2.967  1.00 90.50 213 A 1 
ATOM 1769 C CG  . GLU A 1 213 ? -0.115  1.661   -1.939  1.00 86.31 213 A 1 
ATOM 1770 C CD  . GLU A 1 213 ? 0.714   0.517   -2.550  1.00 86.95 213 A 1 
ATOM 1771 O OE1 . GLU A 1 213 ? 0.810   -0.581  -1.959  1.00 78.99 213 A 1 
ATOM 1772 O OE2 . GLU A 1 213 ? 1.228   0.647   -3.683  1.00 80.34 213 A 1 
ATOM 1773 N N   . TYR A 1 214 ? -3.699  3.103   -3.385  1.00 94.71 214 A 1 
ATOM 1774 C CA  . TYR A 1 214 ? -5.047  2.529   -3.404  1.00 95.00 214 A 1 
ATOM 1775 C C   . TYR A 1 214 ? -5.249  1.660   -4.650  1.00 94.35 214 A 1 
ATOM 1776 O O   . TYR A 1 214 ? -5.256  2.158   -5.775  1.00 91.19 214 A 1 
ATOM 1777 C CB  . TYR A 1 214 ? -6.105  3.636   -3.349  1.00 95.34 214 A 1 
ATOM 1778 C CG  . TYR A 1 214 ? -6.190  4.389   -2.034  1.00 96.25 214 A 1 
ATOM 1779 C CD1 . TYR A 1 214 ? -7.077  3.960   -1.026  1.00 95.52 214 A 1 
ATOM 1780 C CD2 . TYR A 1 214 ? -5.380  5.520   -1.817  1.00 95.48 214 A 1 
ATOM 1781 C CE1 . TYR A 1 214 ? -7.152  4.656   0.195   1.00 95.61 214 A 1 
ATOM 1782 C CE2 . TYR A 1 214 ? -5.448  6.213   -0.593  1.00 95.73 214 A 1 
ATOM 1783 C CZ  . TYR A 1 214 ? -6.333  5.783   0.415   1.00 96.47 214 A 1 
ATOM 1784 O OH  . TYR A 1 214 ? -6.389  6.453   1.596   1.00 96.14 214 A 1 
ATOM 1785 N N   . GLY A 1 215 ? -5.458  0.357   -4.467  1.00 93.73 215 A 1 
ATOM 1786 C CA  . GLY A 1 215 ? -5.708  -0.634  -5.513  1.00 93.90 215 A 1 
ATOM 1787 C C   . GLY A 1 215 ? -7.172  -1.040  -5.575  1.00 94.62 215 A 1 
ATOM 1788 O O   . GLY A 1 215 ? -7.571  -2.035  -4.975  1.00 93.13 215 A 1 
ATOM 1789 N N   . MET A 1 216 ? -7.992  -0.262  -6.276  1.00 94.75 216 A 1 
ATOM 1790 C CA  . MET A 1 216 ? -9.443  -0.479  -6.345  1.00 94.46 216 A 1 
ATOM 1791 C C   . MET A 1 216 ? -9.903  -1.080  -7.666  1.00 94.75 216 A 1 
ATOM 1792 O O   . MET A 1 216 ? -10.745 -1.974  -7.656  1.00 92.14 216 A 1 
ATOM 1793 C CB  . MET A 1 216 ? -10.173 0.836   -6.064  1.00 92.49 216 A 1 
ATOM 1794 C CG  . MET A 1 216 ? -10.066 1.204   -4.586  1.00 90.32 216 A 1 
ATOM 1795 S SD  . MET A 1 216 ? -10.912 2.735   -4.138  1.00 88.75 216 A 1 
ATOM 1796 C CE  . MET A 1 216 ? -9.697  3.914   -4.777  1.00 80.81 216 A 1 
ATOM 1797 N N   . ASP A 1 217 ? -9.368  -0.594  -8.770  1.00 94.76 217 A 1 
ATOM 1798 C CA  . ASP A 1 217 ? -9.746  -1.003  -10.116 1.00 94.44 217 A 1 
ATOM 1799 C C   . ASP A 1 217 ? -8.584  -0.776  -11.097 1.00 93.84 217 A 1 
ATOM 1800 O O   . ASP A 1 217 ? -7.730  0.086   -10.875 1.00 91.49 217 A 1 
ATOM 1801 C CB  . ASP A 1 217 ? -10.991 -0.215  -10.543 1.00 94.14 217 A 1 
ATOM 1802 C CG  . ASP A 1 217 ? -11.528 -0.755  -11.861 1.00 93.67 217 A 1 
ATOM 1803 O OD1 . ASP A 1 217 ? -11.258 -0.110  -12.894 1.00 88.40 217 A 1 
ATOM 1804 O OD2 . ASP A 1 217 ? -12.118 -1.854  -11.834 1.00 89.00 217 A 1 
ATOM 1805 N N   . VAL A 1 218 ? -8.558  -1.537  -12.198 1.00 93.58 218 A 1 
ATOM 1806 C CA  . VAL A 1 218 ? -7.541  -1.395  -13.257 1.00 92.61 218 A 1 
ATOM 1807 C C   . VAL A 1 218 ? -7.586  -0.031  -13.953 1.00 92.40 218 A 1 
ATOM 1808 O O   . VAL A 1 218 ? -6.579  0.422   -14.491 1.00 90.20 218 A 1 
ATOM 1809 C CB  . VAL A 1 218 ? -7.666  -2.519  -14.301 1.00 91.22 218 A 1 
ATOM 1810 C CG1 . VAL A 1 218 ? -7.360  -3.881  -13.663 1.00 82.88 218 A 1 
ATOM 1811 C CG2 . VAL A 1 218 ? -9.051  -2.579  -14.961 1.00 83.89 218 A 1 
ATOM 1812 N N   . SER A 1 219 ? -8.735  0.648   -13.922 1.00 93.08 219 A 1 
ATOM 1813 C CA  . SER A 1 219 ? -8.913  1.991   -14.491 1.00 92.92 219 A 1 
ATOM 1814 C C   . SER A 1 219 ? -8.341  3.120   -13.625 1.00 92.94 219 A 1 
ATOM 1815 O O   . SER A 1 219 ? -8.255  4.251   -14.098 1.00 91.53 219 A 1 
ATOM 1816 C CB  . SER A 1 219 ? -10.389 2.241   -14.798 1.00 92.81 219 A 1 
ATOM 1817 O OG  . SER A 1 219 ? -11.165 2.376   -13.631 1.00 89.69 219 A 1 
ATOM 1818 N N   . LEU A 1 220 ? -7.916  2.825   -12.386 1.00 93.11 220 A 1 
ATOM 1819 C CA  . LEU A 1 220 ? -7.252  3.761   -11.477 1.00 93.28 220 A 1 
ATOM 1820 C C   . LEU A 1 220 ? -5.938  3.154   -10.940 1.00 92.62 220 A 1 
ATOM 1821 O O   . LEU A 1 220 ? -5.887  2.669   -9.804  1.00 89.83 220 A 1 
ATOM 1822 C CB  . LEU A 1 220 ? -8.243  4.165   -10.370 1.00 93.43 220 A 1 
ATOM 1823 C CG  . LEU A 1 220 ? -7.709  5.277   -9.450  1.00 93.49 220 A 1 
ATOM 1824 C CD1 . LEU A 1 220 ? -7.553  6.613   -10.179 1.00 90.50 220 A 1 
ATOM 1825 C CD2 . LEU A 1 220 ? -8.674  5.487   -8.283  1.00 90.64 220 A 1 
ATOM 1826 N N   . PRO A 1 221 ? -4.862  3.147   -11.738 1.00 91.43 221 A 1 
ATOM 1827 C CA  . PRO A 1 221 ? -3.613  2.460   -11.416 1.00 89.89 221 A 1 
ATOM 1828 C C   . PRO A 1 221 ? -2.702  3.297   -10.498 1.00 88.90 221 A 1 
ATOM 1829 O O   . PRO A 1 221 ? -1.589  3.654   -10.869 1.00 84.33 221 A 1 
ATOM 1830 C CB  . PRO A 1 221 ? -3.005  2.129   -12.784 1.00 88.51 221 A 1 
ATOM 1831 C CG  . PRO A 1 221 ? -3.414  3.330   -13.622 1.00 88.20 221 A 1 
ATOM 1832 C CD  . PRO A 1 221 ? -4.820  3.629   -13.113 1.00 90.74 221 A 1 
ATOM 1833 N N   . ILE A 1 222 ? -3.167  3.609   -9.278  1.00 92.03 222 A 1 
ATOM 1834 C CA  . ILE A 1 222 ? -2.422  4.363   -8.247  1.00 91.13 222 A 1 
ATOM 1835 C C   . ILE A 1 222 ? -1.949  3.453   -7.096  1.00 90.65 222 A 1 
ATOM 1836 O O   . ILE A 1 222 ? -1.956  3.839   -5.927  1.00 87.13 222 A 1 
ATOM 1837 C CB  . ILE A 1 222 ? -3.216  5.601   -7.768  1.00 90.38 222 A 1 
ATOM 1838 C CG1 . ILE A 1 222 ? -4.585  5.208   -7.182  1.00 89.72 222 A 1 
ATOM 1839 C CG2 . ILE A 1 222 ? -3.358  6.619   -8.914  1.00 87.59 222 A 1 
ATOM 1840 C CD1 . ILE A 1 222 ? -5.235  6.336   -6.371  1.00 87.04 222 A 1 
ATOM 1841 N N   . TYR A 1 223 ? -1.562  2.223   -7.421  1.00 89.44 223 A 1 
ATOM 1842 C CA  . TYR A 1 223 ? -1.107  1.200   -6.478  1.00 88.25 223 A 1 
ATOM 1843 C C   . TYR A 1 223 ? 0.122   0.466   -7.022  1.00 85.64 223 A 1 
ATOM 1844 O O   . TYR A 1 223 ? 0.388   0.493   -8.220  1.00 80.17 223 A 1 
ATOM 1845 C CB  . TYR A 1 223 ? -2.255  0.222   -6.185  1.00 87.61 223 A 1 
ATOM 1846 C CG  . TYR A 1 223 ? -2.615  -0.705  -7.335  1.00 88.43 223 A 1 
ATOM 1847 C CD1 . TYR A 1 223 ? -3.453  -0.261  -8.377  1.00 85.58 223 A 1 
ATOM 1848 C CD2 . TYR A 1 223 ? -2.088  -2.012  -7.378  1.00 86.48 223 A 1 
ATOM 1849 C CE1 . TYR A 1 223 ? -3.752  -1.109  -9.458  1.00 84.85 223 A 1 
ATOM 1850 C CE2 . TYR A 1 223 ? -2.386  -2.865  -8.459  1.00 85.09 223 A 1 
ATOM 1851 C CZ  . TYR A 1 223 ? -3.215  -2.412  -9.502  1.00 86.21 223 A 1 
ATOM 1852 O OH  . TYR A 1 223 ? -3.487  -3.233  -10.554 1.00 83.04 223 A 1 
ATOM 1853 N N   . SER A 1 224 ? 0.854   -0.229  -6.142  1.00 85.24 224 A 1 
ATOM 1854 C CA  . SER A 1 224 ? 1.991   -1.077  -6.526  1.00 82.15 224 A 1 
ATOM 1855 C C   . SER A 1 224 ? 1.987   -2.450  -5.864  1.00 80.09 224 A 1 
ATOM 1856 O O   . SER A 1 224 ? 2.683   -3.363  -6.327  1.00 72.70 224 A 1 
ATOM 1857 C CB  . SER A 1 224 ? 3.306   -0.359  -6.211  1.00 78.08 224 A 1 
ATOM 1858 O OG  . SER A 1 224 ? 3.570   -0.367  -4.821  1.00 69.80 224 A 1 
ATOM 1859 N N   . GLY A 1 225 ? 1.225   -2.626  -4.775  1.00 80.18 225 A 1 
ATOM 1860 C CA  . GLY A 1 225 ? 1.348   -3.817  -3.961  1.00 82.09 225 A 1 
ATOM 1861 C C   . GLY A 1 225 ? 0.202   -4.127  -3.009  1.00 85.05 225 A 1 
ATOM 1862 O O   . GLY A 1 225 ? -0.932  -3.704  -3.203  1.00 83.21 225 A 1 
ATOM 1863 N N   . GLY A 1 226 ? 0.534   -4.950  -1.997  1.00 81.49 226 A 1 
ATOM 1864 C CA  . GLY A 1 226 ? -0.432  -5.439  -1.013  1.00 83.75 226 A 1 
ATOM 1865 C C   . GLY A 1 226 ? -1.086  -4.320  -0.205  1.00 86.97 226 A 1 
ATOM 1866 O O   . GLY A 1 226 ? -2.295  -4.375  -0.014  1.00 86.19 226 A 1 
ATOM 1867 N N   . LEU A 1 227 ? -0.324  -3.286  0.168   1.00 85.62 227 A 1 
ATOM 1868 C CA  . LEU A 1 227 ? -0.822  -2.103  0.878   1.00 87.36 227 A 1 
ATOM 1869 C C   . LEU A 1 227 ? -1.905  -1.375  0.069   1.00 89.30 227 A 1 
ATOM 1870 O O   . LEU A 1 227 ? -2.966  -1.046  0.598   1.00 88.91 227 A 1 
ATOM 1871 C CB  . LEU A 1 227 ? 0.382   -1.184  1.177   1.00 85.75 227 A 1 
ATOM 1872 C CG  . LEU A 1 227 ? 0.010   0.171   1.810   1.00 80.91 227 A 1 
ATOM 1873 C CD1 . LEU A 1 227 ? -0.692  -0.002  3.143   1.00 76.04 227 A 1 
ATOM 1874 C CD2 . LEU A 1 227 ? 1.270   1.000   2.044   1.00 76.50 227 A 1 
ATOM 1875 N N   . GLY A 1 228 ? -1.676  -1.186  -1.232  1.00 87.98 228 A 1 
ATOM 1876 C CA  . GLY A 1 228 ? -2.654  -0.571  -2.127  1.00 89.56 228 A 1 
ATOM 1877 C C   . GLY A 1 228 ? -3.923  -1.397  -2.273  1.00 91.95 228 A 1 
ATOM 1878 O O   . GLY A 1 228 ? -5.025  -0.854  -2.227  1.00 92.17 228 A 1 
ATOM 1879 N N   . ILE A 1 229 ? -3.805  -2.716  -2.389  1.00 92.68 229 A 1 
ATOM 1880 C CA  . ILE A 1 229 ? -4.978  -3.599  -2.458  1.00 93.54 229 A 1 
ATOM 1881 C C   . ILE A 1 229 ? -5.756  -3.592  -1.136  1.00 94.61 229 A 1 
ATOM 1882 O O   . ILE A 1 229 ? -6.984  -3.519  -1.160  1.00 94.54 229 A 1 
ATOM 1883 C CB  . ILE A 1 229 ? -4.561  -5.018  -2.882  1.00 92.87 229 A 1 
ATOM 1884 C CG1 . ILE A 1 229 ? -3.920  -5.058  -4.293  1.00 91.38 229 A 1 
ATOM 1885 C CG2 . ILE A 1 229 ? -5.756  -5.979  -2.821  1.00 91.39 229 A 1 
ATOM 1886 C CD1 . ILE A 1 229 ? -4.789  -4.554  -5.451  1.00 86.87 229 A 1 
ATOM 1887 N N   . LEU A 1 230 ? -5.060  -3.615  -0.000  1.00 93.79 230 A 1 
ATOM 1888 C CA  . LEU A 1 230 ? -5.681  -3.533  1.320   1.00 94.05 230 A 1 
ATOM 1889 C C   . LEU A 1 230 ? -6.456  -2.222  1.492   1.00 95.02 230 A 1 
ATOM 1890 O O   . LEU A 1 230 ? -7.623  -2.249  1.874   1.00 94.95 230 A 1 
ATOM 1891 C CB  . LEU A 1 230 ? -4.585  -3.677  2.391   1.00 93.15 230 A 1 
ATOM 1892 C CG  . LEU A 1 230 ? -5.108  -3.552  3.833   1.00 82.19 230 A 1 
ATOM 1893 C CD1 . LEU A 1 230 ? -6.018  -4.722  4.206   1.00 78.89 230 A 1 
ATOM 1894 C CD2 . LEU A 1 230 ? -3.931  -3.506  4.800   1.00 78.99 230 A 1 
ATOM 1895 N N   . SER A 1 231 ? -5.836  -1.079  1.172   1.00 95.07 231 A 1 
ATOM 1896 C CA  . SER A 1 231 ? -6.489  0.232   1.269   1.00 95.50 231 A 1 
ATOM 1897 C C   . SER A 1 231 ? -7.660  0.379   0.290   1.00 96.17 231 A 1 
ATOM 1898 O O   . SER A 1 231 ? -8.693  0.950   0.644   1.00 95.99 231 A 1 
ATOM 1899 C CB  . SER A 1 231 ? -5.460  1.350   1.070   1.00 94.79 231 A 1 
ATOM 1900 O OG  . SER A 1 231 ? -4.834  1.225   -0.182  1.00 85.51 231 A 1 
ATOM 1901 N N   . GLY A 1 232 ? -7.558  -0.209  -0.908  1.00 96.11 232 A 1 
ATOM 1902 C CA  . GLY A 1 232 ? -8.665  -0.281  -1.858  1.00 96.63 232 A 1 
ATOM 1903 C C   . GLY A 1 232 ? -9.854  -1.094  -1.337  1.00 97.30 232 A 1 
ATOM 1904 O O   . GLY A 1 232 ? -10.988 -0.606  -1.343  1.00 97.11 232 A 1 
ATOM 1905 N N   . ASP A 1 233 ? -9.602  -2.295  -0.830  1.00 96.92 233 A 1 
ATOM 1906 C CA  . ASP A 1 233 ? -10.636 -3.156  -0.242  1.00 97.31 233 A 1 
ATOM 1907 C C   . ASP A 1 233 ? -11.223 -2.545  1.045   1.00 97.68 233 A 1 
ATOM 1908 O O   . ASP A 1 233 ? -12.427 -2.671  1.299   1.00 97.22 233 A 1 
ATOM 1909 C CB  . ASP A 1 233 ? -10.065 -4.570  -0.011  1.00 97.07 233 A 1 
ATOM 1910 C CG  . ASP A 1 233 ? -9.970  -5.434  -1.284  1.00 96.57 233 A 1 
ATOM 1911 O OD1 . ASP A 1 233 ? -10.370 -4.978  -2.385  1.00 94.39 233 A 1 
ATOM 1912 O OD2 . ASP A 1 233 ? -9.582  -6.617  -1.167  1.00 94.18 233 A 1 
ATOM 1913 N N   . HIS A 1 234 ? -10.415 -1.801  1.802   1.00 97.18 234 A 1 
ATOM 1914 C CA  . HIS A 1 234 ? -10.857 -1.014  2.960   1.00 97.51 234 A 1 
ATOM 1915 C C   . HIS A 1 234 ? -11.894 0.043   2.553   1.00 97.75 234 A 1 
ATOM 1916 O O   . HIS A 1 234 ? -12.976 0.123   3.139   1.00 97.28 234 A 1 
ATOM 1917 C CB  . HIS A 1 234 ? -9.629  -0.373  3.623   1.00 97.25 234 A 1 
ATOM 1918 C CG  . HIS A 1 234 ? -9.825  0.036   5.057   1.00 97.18 234 A 1 
ATOM 1919 N ND1 . HIS A 1 234 ? -9.131  -0.503  6.130   1.00 90.45 234 A 1 
ATOM 1920 C CD2 . HIS A 1 234 ? -10.643 1.015   5.535   1.00 90.96 234 A 1 
ATOM 1921 C CE1 . HIS A 1 234 ? -9.528  0.151   7.230   1.00 91.90 234 A 1 
ATOM 1922 N NE2 . HIS A 1 234 ? -10.443 1.075   6.913   1.00 93.11 234 A 1 
ATOM 1923 N N   . MET A 1 235 ? -11.618 0.815   1.491   1.00 98.08 235 A 1 
ATOM 1924 C CA  . MET A 1 235 ? -12.533 1.838   0.973   1.00 98.10 235 A 1 
ATOM 1925 C C   . MET A 1 235 ? -13.841 1.243   0.427   1.00 98.14 235 A 1 
ATOM 1926 O O   . MET A 1 235 ? -14.927 1.752   0.725   1.00 97.65 235 A 1 
ATOM 1927 C CB  . MET A 1 235 ? -11.829 2.652   -0.123  1.00 97.84 235 A 1 
ATOM 1928 C CG  . MET A 1 235 ? -10.752 3.596   0.426   1.00 96.05 235 A 1 
ATOM 1929 S SD  . MET A 1 235 ? -11.336 4.866   1.590   1.00 95.23 235 A 1 
ATOM 1930 C CE  . MET A 1 235 ? -12.506 5.780   0.555   1.00 88.73 235 A 1 
ATOM 1931 N N   . LYS A 1 236 ? -13.761 0.141   -0.341  1.00 98.11 236 A 1 
ATOM 1932 C CA  . LYS A 1 236 ? -14.943 -0.569  -0.864  1.00 98.08 236 A 1 
ATOM 1933 C C   . LYS A 1 236 ? -15.828 -1.096  0.264   1.00 98.03 236 A 1 
ATOM 1934 O O   . LYS A 1 236 ? -17.039 -0.882  0.267   1.00 97.41 236 A 1 
ATOM 1935 C CB  . LYS A 1 236 ? -14.491 -1.741  -1.744  1.00 97.75 236 A 1 
ATOM 1936 C CG  . LYS A 1 236 ? -13.806 -1.290  -3.040  1.00 96.65 236 A 1 
ATOM 1937 C CD  . LYS A 1 236 ? -13.187 -2.515  -3.704  1.00 95.05 236 A 1 
ATOM 1938 C CE  . LYS A 1 236 ? -12.445 -2.134  -4.971  1.00 91.32 236 A 1 
ATOM 1939 N NZ  . LYS A 1 236 ? -11.791 -3.320  -5.551  1.00 88.86 236 A 1 
ATOM 1940 N N   . THR A 1 237 ? -15.208 -1.717  1.254   1.00 98.02 237 A 1 
ATOM 1941 C CA  . THR A 1 237 ? -15.912 -2.271  2.417   1.00 97.96 237 A 1 
ATOM 1942 C C   . THR A 1 237 ? -16.532 -1.175  3.280   1.00 97.87 237 A 1 
ATOM 1943 O O   . THR A 1 237 ? -17.669 -1.311  3.730   1.00 97.40 237 A 1 
ATOM 1944 C CB  . THR A 1 237 ? -14.955 -3.112  3.254   1.00 97.72 237 A 1 
ATOM 1945 O OG1 . THR A 1 237 ? -14.405 -4.116  2.439   1.00 95.02 237 A 1 
ATOM 1946 C CG2 . THR A 1 237 ? -15.659 -3.808  4.408   1.00 94.85 237 A 1 
ATOM 1947 N N   . SER A 1 238 ? -15.826 -0.049  3.467   1.00 97.93 238 A 1 
ATOM 1948 C CA  . SER A 1 238 ? -16.381 1.134   4.129   1.00 97.79 238 A 1 
ATOM 1949 C C   . SER A 1 238 ? -17.648 1.632   3.426   1.00 97.58 238 A 1 
ATOM 1950 O O   . SER A 1 238 ? -18.644 1.936   4.085   1.00 96.78 238 A 1 
ATOM 1951 C CB  . SER A 1 238 ? -15.322 2.239   4.164   1.00 97.43 238 A 1 
ATOM 1952 O OG  . SER A 1 238 ? -15.870 3.384   4.777   1.00 85.77 238 A 1 
ATOM 1953 N N   . SER A 1 239 ? -17.641 1.646   2.089   1.00 97.65 239 A 1 
ATOM 1954 C CA  . SER A 1 239 ? -18.811 1.978   1.271   1.00 97.35 239 A 1 
ATOM 1955 C C   . SER A 1 239 ? -19.976 1.001   1.482   1.00 96.95 239 A 1 
ATOM 1956 O O   . SER A 1 239 ? -21.120 1.436   1.639   1.00 95.84 239 A 1 
ATOM 1957 C CB  . SER A 1 239 ? -18.401 2.017   -0.205  1.00 97.17 239 A 1 
ATOM 1958 O OG  . SER A 1 239 ? -19.505 2.399   -0.997  1.00 93.98 239 A 1 
ATOM 1959 N N   . ASP A 1 240 ? -19.701 -0.309  1.524   1.00 97.36 240 A 1 
ATOM 1960 C CA  . ASP A 1 240 ? -20.722 -1.345  1.734   1.00 96.87 240 A 1 
ATOM 1961 C C   . ASP A 1 240 ? -21.364 -1.266  3.124   1.00 96.73 240 A 1 
ATOM 1962 O O   . ASP A 1 240 ? -22.593 -1.332  3.252   1.00 95.54 240 A 1 
ATOM 1963 C CB  . ASP A 1 240 ? -20.106 -2.737  1.531   1.00 96.14 240 A 1 
ATOM 1964 C CG  . ASP A 1 240 ? -19.905 -3.117  0.064   1.00 95.15 240 A 1 
ATOM 1965 O OD1 . ASP A 1 240 ? -20.426 -2.398  -0.824  1.00 92.59 240 A 1 
ATOM 1966 O OD2 . ASP A 1 240 ? -19.309 -4.190  -0.152  1.00 92.12 240 A 1 
ATOM 1967 N N   . LEU A 1 241 ? -20.544 -1.066  4.160   1.00 97.00 241 A 1 
ATOM 1968 C CA  . LEU A 1 241 ? -20.986 -0.930  5.552   1.00 96.83 241 A 1 
ATOM 1969 C C   . LEU A 1 241 ? -21.584 0.450   5.857   1.00 96.64 241 A 1 
ATOM 1970 O O   . LEU A 1 241 ? -22.259 0.623   6.877   1.00 95.38 241 A 1 
ATOM 1971 C CB  . LEU A 1 241 ? -19.806 -1.245  6.489   1.00 96.89 241 A 1 
ATOM 1972 C CG  . LEU A 1 241 ? -19.273 -2.690  6.416   1.00 96.55 241 A 1 
ATOM 1973 C CD1 . LEU A 1 241 ? -18.119 -2.845  7.408   1.00 95.16 241 A 1 
ATOM 1974 C CD2 . LEU A 1 241 ? -20.341 -3.727  6.761   1.00 94.98 241 A 1 
ATOM 1975 N N   . GLY A 1 242 ? -21.357 1.430   4.976   1.00 96.47 242 A 1 
ATOM 1976 C CA  . GLY A 1 242 ? -21.817 2.807   5.138   1.00 96.07 242 A 1 
ATOM 1977 C C   . GLY A 1 242 ? -21.077 3.588   6.222   1.00 96.19 242 A 1 
ATOM 1978 O O   . GLY A 1 242 ? -21.660 4.528   6.772   1.00 93.98 242 A 1 
ATOM 1979 N N   . LEU A 1 243 ? -19.838 3.215   6.525   1.00 96.66 243 A 1 
ATOM 1980 C CA  . LEU A 1 243 ? -19.018 3.866   7.548   1.00 96.91 243 A 1 
ATOM 1981 C C   . LEU A 1 243 ? -18.754 5.343   7.204   1.00 96.98 243 A 1 
ATOM 1982 O O   . LEU A 1 243 ? -18.649 5.688   6.022   1.00 96.27 243 A 1 
ATOM 1983 C CB  . LEU A 1 243 ? -17.692 3.107   7.735   1.00 96.87 243 A 1 
ATOM 1984 C CG  . LEU A 1 243 ? -17.844 1.688   8.313   1.00 96.07 243 A 1 
ATOM 1985 C CD1 . LEU A 1 243 ? -16.487 0.991   8.323   1.00 94.15 243 A 1 
ATOM 1986 C CD2 . LEU A 1 243 ? -18.389 1.702   9.740   1.00 94.26 243 A 1 
ATOM 1987 N N   . PRO A 1 244 ? -18.618 6.232   8.197   1.00 97.01 244 A 1 
ATOM 1988 C CA  . PRO A 1 244 ? -18.268 7.630   7.992   1.00 96.78 244 A 1 
ATOM 1989 C C   . PRO A 1 244 ? -16.756 7.772   7.752   1.00 97.24 244 A 1 
ATOM 1990 O O   . PRO A 1 244 ? -16.052 8.408   8.523   1.00 96.36 244 A 1 
ATOM 1991 C CB  . PRO A 1 244 ? -18.770 8.332   9.262   1.00 95.92 244 A 1 
ATOM 1992 C CG  . PRO A 1 244 ? -18.491 7.293   10.342  1.00 94.88 244 A 1 
ATOM 1993 C CD  . PRO A 1 244 ? -18.765 5.968   9.626   1.00 96.57 244 A 1 
ATOM 1994 N N   . LEU A 1 245 ? -16.247 7.127   6.697   1.00 97.11 245 A 1 
ATOM 1995 C CA  . LEU A 1 245 ? -14.825 7.077   6.368   1.00 97.40 245 A 1 
ATOM 1996 C C   . LEU A 1 245 ? -14.568 7.728   5.008   1.00 97.32 245 A 1 
ATOM 1997 O O   . LEU A 1 245 ? -15.294 7.485   4.040   1.00 96.48 245 A 1 
ATOM 1998 C CB  . LEU A 1 245 ? -14.336 5.621   6.490   1.00 96.94 245 A 1 
ATOM 1999 C CG  . LEU A 1 245 ? -12.818 5.421   6.322   1.00 96.29 245 A 1 
ATOM 2000 C CD1 . LEU A 1 245 ? -12.367 4.184   7.101   1.00 92.52 245 A 1 
ATOM 2001 C CD2 . LEU A 1 245 ? -12.417 5.215   4.859   1.00 92.91 245 A 1 
ATOM 2002 N N   . VAL A 1 246 ? -13.519 8.548   4.939   1.00 98.08 246 A 1 
ATOM 2003 C CA  . VAL A 1 246 ? -13.044 9.223   3.724   1.00 98.15 246 A 1 
ATOM 2004 C C   . VAL A 1 246 ? -11.560 8.935   3.526   1.00 98.33 246 A 1 
ATOM 2005 O O   . VAL A 1 246 ? -10.775 9.025   4.467   1.00 97.69 246 A 1 
ATOM 2006 C CB  . VAL A 1 246 ? -13.323 10.736  3.764   1.00 97.08 246 A 1 
ATOM 2007 C CG1 . VAL A 1 246 ? -14.826 11.015  3.673   1.00 85.79 246 A 1 
ATOM 2008 C CG2 . VAL A 1 246 ? -12.793 11.423  5.027   1.00 85.02 246 A 1 
ATOM 2009 N N   . GLY A 1 247 ? -11.168 8.560   2.307   1.00 97.87 247 A 1 
ATOM 2010 C CA  . GLY A 1 247 ? -9.780  8.270   1.963   1.00 97.96 247 A 1 
ATOM 2011 C C   . GLY A 1 247 ? -8.995  9.521   1.569   1.00 98.19 247 A 1 
ATOM 2012 O O   . GLY A 1 247 ? -9.556  10.445  0.976   1.00 97.78 247 A 1 
ATOM 2013 N N   . MET A 1 248 ? -7.693  9.535   1.855   1.00 98.06 248 A 1 
ATOM 2014 C CA  . MET A 1 248 ? -6.729  10.538  1.395   1.00 98.11 248 A 1 
ATOM 2015 C C   . MET A 1 248 ? -5.473  9.857   0.851   1.00 97.85 248 A 1 
ATOM 2016 O O   . MET A 1 248 ? -4.910  8.975   1.497   1.00 96.79 248 A 1 
ATOM 2017 C CB  . MET A 1 248 ? -6.381  11.495  2.547   1.00 97.88 248 A 1 
ATOM 2018 C CG  . MET A 1 248 ? -5.421  12.612  2.124   1.00 96.44 248 A 1 
ATOM 2019 S SD  . MET A 1 248 ? -5.996  13.676  0.761   1.00 96.82 248 A 1 
ATOM 2020 C CE  . MET A 1 248 ? -7.448  14.440  1.517   1.00 91.03 248 A 1 
ATOM 2021 N N   . GLY A 1 249 ? -5.021  10.290  -0.333  1.00 97.34 249 A 1 
ATOM 2022 C CA  . GLY A 1 249 ? -3.827  9.771   -0.994  1.00 97.06 249 A 1 
ATOM 2023 C C   . GLY A 1 249 ? -3.178  10.792  -1.930  1.00 97.26 249 A 1 
ATOM 2024 O O   . GLY A 1 249 ? -3.475  11.984  -1.877  1.00 96.60 249 A 1 
ATOM 2025 N N   . LEU A 1 250 ? -2.290  10.321  -2.803  1.00 96.60 250 A 1 
ATOM 2026 C CA  . LEU A 1 250 ? -1.593  11.130  -3.804  1.00 96.21 250 A 1 
ATOM 2027 C C   . LEU A 1 250 ? -1.995  10.698  -5.221  1.00 95.66 250 A 1 
ATOM 2028 O O   . LEU A 1 250 ? -2.149  9.506   -5.503  1.00 94.18 250 A 1 
ATOM 2029 C CB  . LEU A 1 250 ? -0.067  11.047  -3.580  1.00 96.01 250 A 1 
ATOM 2030 C CG  . LEU A 1 250 ? 0.424   11.455  -2.173  1.00 95.55 250 A 1 
ATOM 2031 C CD1 . LEU A 1 250 ? 1.948   11.369  -2.096  1.00 93.98 250 A 1 
ATOM 2032 C CD2 . LEU A 1 250 ? 0.021   12.879  -1.796  1.00 93.61 250 A 1 
ATOM 2033 N N   . LEU A 1 251 ? -2.150  11.663  -6.133  1.00 96.05 251 A 1 
ATOM 2034 C CA  . LEU A 1 251 ? -2.454  11.410  -7.538  1.00 95.40 251 A 1 
ATOM 2035 C C   . LEU A 1 251 ? -1.153  11.271  -8.331  1.00 94.46 251 A 1 
ATOM 2036 O O   . LEU A 1 251 ? -0.591  12.252  -8.814  1.00 91.13 251 A 1 
ATOM 2037 C CB  . LEU A 1 251 ? -3.365  12.523  -8.090  1.00 94.64 251 A 1 
ATOM 2038 C CG  . LEU A 1 251 ? -3.964  12.165  -9.461  1.00 93.15 251 A 1 
ATOM 2039 C CD1 . LEU A 1 251 ? -4.994  11.037  -9.354  1.00 89.26 251 A 1 
ATOM 2040 C CD2 . LEU A 1 251 ? -4.644  13.377  -10.088 1.00 88.85 251 A 1 
ATOM 2041 N N   . TYR A 1 252 ? -0.664  10.037  -8.474  1.00 93.96 252 A 1 
ATOM 2042 C CA  . TYR A 1 252 ? 0.604   9.774   -9.154  1.00 92.98 252 A 1 
ATOM 2043 C C   . TYR A 1 252 ? 0.479   9.848   -10.675 1.00 92.05 252 A 1 
ATOM 2044 O O   . TYR A 1 252 ? -0.280  9.079   -11.268 1.00 89.30 252 A 1 
ATOM 2045 C CB  . TYR A 1 252 ? 1.147   8.408   -8.748  1.00 91.89 252 A 1 
ATOM 2046 C CG  . TYR A 1 252 ? 1.401   8.287   -7.268  1.00 92.22 252 A 1 
ATOM 2047 C CD1 . TYR A 1 252 ? 2.507   8.935   -6.687  1.00 89.34 252 A 1 
ATOM 2048 C CD2 . TYR A 1 252 ? 0.510   7.549   -6.465  1.00 89.94 252 A 1 
ATOM 2049 C CE1 . TYR A 1 252 ? 2.730   8.839   -5.306  1.00 88.51 252 A 1 
ATOM 2050 C CE2 . TYR A 1 252 ? 0.732   7.452   -5.085  1.00 88.42 252 A 1 
ATOM 2051 C CZ  . TYR A 1 252 ? 1.843   8.095   -4.504  1.00 89.73 252 A 1 
ATOM 2052 O OH  . TYR A 1 252 ? 2.053   7.993   -3.167  1.00 87.22 252 A 1 
ATOM 2053 N N   . ARG A 1 253 ? 1.316   10.679  -11.319 1.00 91.58 253 A 1 
ATOM 2054 C CA  . ARG A 1 253 ? 1.444   10.693  -12.786 1.00 90.31 253 A 1 
ATOM 2055 C C   . ARG A 1 253 ? 1.880   9.327   -13.330 1.00 90.32 253 A 1 
ATOM 2056 O O   . ARG A 1 253 ? 1.405   8.898   -14.372 1.00 87.61 253 A 1 
ATOM 2057 C CB  . ARG A 1 253 ? 2.421   11.804  -13.197 1.00 88.17 253 A 1 
ATOM 2058 C CG  . ARG A 1 253 ? 2.518   11.933  -14.723 1.00 77.05 253 A 1 
ATOM 2059 C CD  . ARG A 1 253 ? 3.473   13.055  -15.140 1.00 73.18 253 A 1 
ATOM 2060 N NE  . ARG A 1 253 ? 4.871   12.744  -14.772 1.00 63.92 253 A 1 
ATOM 2061 C CZ  . ARG A 1 253 ? 5.890   13.578  -14.850 1.00 56.24 253 A 1 
ATOM 2062 N NH1 . ARG A 1 253 ? 5.759   14.778  -15.323 1.00 51.03 253 A 1 
ATOM 2063 N NH2 . ARG A 1 253 ? 7.071   13.211  -14.441 1.00 47.08 253 A 1 
ATOM 2064 N N   . GLN A 1 254 ? 2.760   8.647   -12.602 1.00 89.84 254 A 1 
ATOM 2065 C CA  . GLN A 1 254 ? 3.212   7.280   -12.869 1.00 87.76 254 A 1 
ATOM 2066 C C   . GLN A 1 254 ? 2.912   6.419   -11.634 1.00 85.59 254 A 1 
ATOM 2067 O O   . GLN A 1 254 ? 3.679   6.402   -10.669 1.00 78.08 254 A 1 
ATOM 2068 C CB  . GLN A 1 254 ? 4.710   7.296   -13.206 1.00 85.05 254 A 1 
ATOM 2069 C CG  . GLN A 1 254 ? 5.013   8.051   -14.507 1.00 81.59 254 A 1 
ATOM 2070 C CD  . GLN A 1 254 ? 6.502   8.223   -14.770 1.00 80.26 254 A 1 
ATOM 2071 O OE1 . GLN A 1 254 ? 7.364   7.974   -13.940 1.00 74.28 254 A 1 
ATOM 2072 N NE2 . GLN A 1 254 ? 6.863   8.688   -15.943 1.00 72.21 254 A 1 
ATOM 2073 N N   . GLY A 1 255 ? 1.764   5.747   -11.637 1.00 80.84 255 A 1 
ATOM 2074 C CA  . GLY A 1 255 ? 1.329   4.901   -10.525 1.00 77.84 255 A 1 
ATOM 2075 C C   . GLY A 1 255 ? 1.859   3.475   -10.640 1.00 78.93 255 A 1 
ATOM 2076 O O   . GLY A 1 255 ? 3.017   3.197   -10.340 1.00 74.02 255 A 1 
ATOM 2077 N N   . TYR A 1 256 ? 1.015   2.566   -11.106 1.00 81.13 256 A 1 
ATOM 2078 C CA  . TYR A 1 256 ? 1.369   1.168   -11.301 1.00 80.18 256 A 1 
ATOM 2079 C C   . TYR A 1 256 ? 2.458   1.006   -12.370 1.00 80.30 256 A 1 
ATOM 2080 O O   . TYR A 1 256 ? 2.297   1.438   -13.509 1.00 76.37 256 A 1 
ATOM 2081 C CB  . TYR A 1 256 ? 0.110   0.368   -11.663 1.00 76.78 256 A 1 
ATOM 2082 C CG  . TYR A 1 256 ? 0.385   -1.110  -11.828 1.00 74.51 256 A 1 
ATOM 2083 C CD1 . TYR A 1 256 ? 0.606   -1.651  -13.106 1.00 67.19 256 A 1 
ATOM 2084 C CD2 . TYR A 1 256 ? 0.488   -1.933  -10.691 1.00 66.89 256 A 1 
ATOM 2085 C CE1 . TYR A 1 256 ? 0.953   -3.004  -13.245 1.00 62.46 256 A 1 
ATOM 2086 C CE2 . TYR A 1 256 ? 0.839   -3.288  -10.828 1.00 62.78 256 A 1 
ATOM 2087 C CZ  . TYR A 1 256 ? 1.085   -3.820  -12.105 1.00 64.85 256 A 1 
ATOM 2088 O OH  . TYR A 1 256 ? 1.473   -5.112  -12.237 1.00 63.22 256 A 1 
ATOM 2089 N N   . PHE A 1 257 ? 3.561   0.341   -12.020 1.00 82.82 257 A 1 
ATOM 2090 C CA  . PHE A 1 257 ? 4.616   -0.001  -12.964 1.00 81.79 257 A 1 
ATOM 2091 C C   . PHE A 1 257 ? 4.284   -1.316  -13.682 1.00 83.71 257 A 1 
ATOM 2092 O O   . PHE A 1 257 ? 3.957   -2.329  -13.059 1.00 81.89 257 A 1 
ATOM 2093 C CB  . PHE A 1 257 ? 5.982   -0.027  -12.262 1.00 76.60 257 A 1 
ATOM 2094 C CG  . PHE A 1 257 ? 6.100   -1.054  -11.156 1.00 71.91 257 A 1 
ATOM 2095 C CD1 . PHE A 1 257 ? 5.810   -0.693  -9.824  1.00 65.53 257 A 1 
ATOM 2096 C CD2 . PHE A 1 257 ? 6.479   -2.370  -11.448 1.00 65.83 257 A 1 
ATOM 2097 C CE1 . PHE A 1 257 ? 5.890   -1.647  -8.800  1.00 59.30 257 A 1 
ATOM 2098 C CE2 . PHE A 1 257 ? 6.555   -3.327  -10.420 1.00 60.29 257 A 1 
ATOM 2099 C CZ  . PHE A 1 257 ? 6.259   -2.967  -9.094  1.00 59.19 257 A 1 
ATOM 2100 N N   . GLN A 1 258 ? 4.389   -1.294  -15.008 1.00 81.56 258 A 1 
ATOM 2101 C CA  . GLN A 1 258 ? 4.234   -2.486  -15.834 1.00 82.62 258 A 1 
ATOM 2102 C C   . GLN A 1 258 ? 5.550   -3.262  -15.866 1.00 82.34 258 A 1 
ATOM 2103 O O   . GLN A 1 258 ? 6.615   -2.674  -16.016 1.00 79.86 258 A 1 
ATOM 2104 C CB  . GLN A 1 258 ? 3.788   -2.096  -17.245 1.00 82.21 258 A 1 
ATOM 2105 C CG  . GLN A 1 258 ? 2.378   -1.496  -17.250 1.00 78.36 258 A 1 
ATOM 2106 C CD  . GLN A 1 258 ? 1.881   -1.143  -18.650 1.00 77.21 258 A 1 
ATOM 2107 O OE1 . GLN A 1 258 ? 2.617   -1.092  -19.619 1.00 70.61 258 A 1 
ATOM 2108 N NE2 . GLN A 1 258 ? 0.608   -0.875  -18.805 1.00 70.12 258 A 1 
ATOM 2109 N N   . GLN A 1 259 ? 5.470   -4.575  -15.740 1.00 83.24 259 A 1 
ATOM 2110 C CA  . GLN A 1 259 ? 6.635   -5.450  -15.783 1.00 82.81 259 A 1 
ATOM 2111 C C   . GLN A 1 259 ? 6.604   -6.308  -17.038 1.00 84.38 259 A 1 
ATOM 2112 O O   . GLN A 1 259 ? 5.548   -6.827  -17.407 1.00 83.31 259 A 1 
ATOM 2113 C CB  . GLN A 1 259 ? 6.707   -6.336  -14.544 1.00 78.42 259 A 1 
ATOM 2114 C CG  . GLN A 1 259 ? 6.821   -5.502  -13.263 1.00 66.99 259 A 1 
ATOM 2115 C CD  . GLN A 1 259 ? 7.101   -6.380  -12.057 1.00 64.55 259 A 1 
ATOM 2116 O OE1 . GLN A 1 259 ? 6.897   -7.581  -12.068 1.00 58.12 259 A 1 
ATOM 2117 N NE2 . GLN A 1 259 ? 7.555   -5.829  -10.958 1.00 53.64 259 A 1 
ATOM 2118 N N   . TYR A 1 260 ? 7.762   -6.477  -17.655 1.00 82.80 260 A 1 
ATOM 2119 C CA  . TYR A 1 260 ? 7.935   -7.323  -18.824 1.00 82.68 260 A 1 
ATOM 2120 C C   . TYR A 1 260 ? 9.299   -8.006  -18.779 1.00 82.43 260 A 1 
ATOM 2121 O O   . TYR A 1 260 ? 10.230  -7.516  -18.138 1.00 79.07 260 A 1 
ATOM 2122 C CB  . TYR A 1 260 ? 7.735   -6.496  -20.099 1.00 80.42 260 A 1 
ATOM 2123 C CG  . TYR A 1 260 ? 8.653   -5.298  -20.249 1.00 74.92 260 A 1 
ATOM 2124 C CD1 . TYR A 1 260 ? 8.314   -4.067  -19.656 1.00 68.68 260 A 1 
ATOM 2125 C CD2 . TYR A 1 260 ? 9.843   -5.416  -20.988 1.00 68.57 260 A 1 
ATOM 2126 C CE1 . TYR A 1 260 ? 9.159   -2.954  -19.802 1.00 61.45 260 A 1 
ATOM 2127 C CE2 . TYR A 1 260 ? 10.695  -4.305  -21.136 1.00 62.70 260 A 1 
ATOM 2128 C CZ  . TYR A 1 260 ? 10.353  -3.073  -20.543 1.00 61.13 260 A 1 
ATOM 2129 O OH  . TYR A 1 260 ? 11.178  -1.999  -20.686 1.00 58.74 260 A 1 
ATOM 2130 N N   . LEU A 1 261 ? 9.422   -9.138  -19.452 1.00 81.40 261 A 1 
ATOM 2131 C CA  . LEU A 1 261 ? 10.685  -9.840  -19.619 1.00 81.65 261 A 1 
ATOM 2132 C C   . LEU A 1 261 ? 11.355  -9.396  -20.919 1.00 82.04 261 A 1 
ATOM 2133 O O   . LEU A 1 261 ? 10.697  -9.213  -21.951 1.00 79.94 261 A 1 
ATOM 2134 C CB  . LEU A 1 261 ? 10.457  -11.354 -19.587 1.00 79.91 261 A 1 
ATOM 2135 C CG  . LEU A 1 261 ? 9.819   -11.882 -18.289 1.00 78.03 261 A 1 
ATOM 2136 C CD1 . LEU A 1 261 ? 9.561   -13.376 -18.438 1.00 74.79 261 A 1 
ATOM 2137 C CD2 . LEU A 1 261 ? 10.701  -11.637 -17.067 1.00 74.58 261 A 1 
ATOM 2138 N N   . ASN A 1 262 ? 12.670  -9.213  -20.875 1.00 81.10 262 A 1 
ATOM 2139 C CA  . ASN A 1 262 ? 13.465  -9.109  -22.088 1.00 80.82 262 A 1 
ATOM 2140 C C   . ASN A 1 262 ? 13.688  -10.500 -22.722 1.00 81.44 262 A 1 
ATOM 2141 O O   . ASN A 1 262 ? 13.251  -11.519 -22.185 1.00 79.26 262 A 1 
ATOM 2142 C CB  . ASN A 1 262 ? 14.748  -8.306  -21.787 1.00 78.33 262 A 1 
ATOM 2143 C CG  . ASN A 1 262 ? 15.791  -9.047  -20.972 1.00 76.39 262 A 1 
ATOM 2144 O OD1 . ASN A 1 262 ? 15.708  -10.229 -20.719 1.00 69.78 262 A 1 
ATOM 2145 N ND2 . ASN A 1 262 ? 16.845  -8.367  -20.589 1.00 72.93 262 A 1 
ATOM 2146 N N   . ALA A 1 263 ? 14.390  -10.543 -23.856 1.00 79.41 263 A 1 
ATOM 2147 C CA  . ALA A 1 263 ? 14.667  -11.798 -24.564 1.00 78.77 263 A 1 
ATOM 2148 C C   . ALA A 1 263 ? 15.517  -12.810 -23.760 1.00 79.51 263 A 1 
ATOM 2149 O O   . ALA A 1 263 ? 15.523  -13.986 -24.090 1.00 75.73 263 A 1 
ATOM 2150 C CB  . ALA A 1 263 ? 15.344  -11.446 -25.892 1.00 77.09 263 A 1 
ATOM 2151 N N   . ASP A 1 264 ? 16.223  -12.354 -22.720 1.00 78.41 264 A 1 
ATOM 2152 C CA  . ASP A 1 264 ? 17.063  -13.170 -21.827 1.00 78.68 264 A 1 
ATOM 2153 C C   . ASP A 1 264 ? 16.312  -13.586 -20.539 1.00 79.51 264 A 1 
ATOM 2154 O O   . ASP A 1 264 ? 16.902  -14.068 -19.578 1.00 75.56 264 A 1 
ATOM 2155 C CB  . ASP A 1 264 ? 18.339  -12.355 -21.558 1.00 75.96 264 A 1 
ATOM 2156 C CG  . ASP A 1 264 ? 19.405  -13.054 -20.715 1.00 69.93 264 A 1 
ATOM 2157 O OD1 . ASP A 1 264 ? 19.661  -14.257 -20.868 1.00 63.07 264 A 1 
ATOM 2158 O OD2 . ASP A 1 264 ? 20.021  -12.346 -19.882 1.00 63.26 264 A 1 
ATOM 2159 N N   . GLY A 1 265 ? 15.000  -13.341 -20.470 1.00 79.08 265 A 1 
ATOM 2160 C CA  . GLY A 1 265 ? 14.173  -13.659 -19.305 1.00 79.08 265 A 1 
ATOM 2161 C C   . GLY A 1 265 ? 14.376  -12.734 -18.098 1.00 80.75 265 A 1 
ATOM 2162 O O   . GLY A 1 265 ? 13.818  -12.988 -17.027 1.00 77.92 265 A 1 
ATOM 2163 N N   . PHE A 1 266 ? 15.148  -11.644 -18.246 1.00 78.95 266 A 1 
ATOM 2164 C CA  . PHE A 1 266 ? 15.364  -10.682 -17.170 1.00 79.65 266 A 1 
ATOM 2165 C C   . PHE A 1 266 ? 14.224  -9.660  -17.106 1.00 79.67 266 A 1 
ATOM 2166 O O   . PHE A 1 266 ? 13.839  -9.059  -18.118 1.00 77.17 266 A 1 
ATOM 2167 C CB  . PHE A 1 266 ? 16.725  -10.000 -17.323 1.00 78.21 266 A 1 
ATOM 2168 C CG  . PHE A 1 266 ? 17.131  -9.195  -16.105 1.00 76.74 266 A 1 
ATOM 2169 C CD1 . PHE A 1 266 ? 16.903  -7.810  -16.052 1.00 71.43 266 A 1 
ATOM 2170 C CD2 . PHE A 1 266 ? 17.732  -9.847  -15.008 1.00 71.74 266 A 1 
ATOM 2171 C CE1 . PHE A 1 266 ? 17.285  -7.075  -14.916 1.00 68.62 266 A 1 
ATOM 2172 C CE2 . PHE A 1 266 ? 18.110  -9.111  -13.871 1.00 69.56 266 A 1 
ATOM 2173 C CZ  . PHE A 1 266 ? 17.891  -7.724  -13.826 1.00 73.92 266 A 1 
ATOM 2174 N N   . GLN A 1 267 ? 13.681  -9.436  -15.894 1.00 78.01 267 A 1 
ATOM 2175 C CA  . GLN A 1 267 ? 12.564  -8.525  -15.682 1.00 78.46 267 A 1 
ATOM 2176 C C   . GLN A 1 267 ? 12.991  -7.056  -15.818 1.00 79.77 267 A 1 
ATOM 2177 O O   . GLN A 1 267 ? 13.907  -6.591  -15.136 1.00 79.47 267 A 1 
ATOM 2178 C CB  . GLN A 1 267 ? 11.925  -8.801  -14.316 1.00 75.77 267 A 1 
ATOM 2179 C CG  . GLN A 1 267 ? 10.607  -8.038  -14.144 1.00 71.29 267 A 1 
ATOM 2180 C CD  . GLN A 1 267 ? 10.128  -8.083  -12.701 1.00 69.63 267 A 1 
ATOM 2181 O OE1 . GLN A 1 267 ? 9.544   -9.045  -12.231 1.00 64.88 267 A 1 
ATOM 2182 N NE2 . GLN A 1 267 ? 10.353  -7.027  -11.950 1.00 62.56 267 A 1 
ATOM 2183 N N   . GLN A 1 268 ? 12.237  -6.300  -16.616 1.00 80.00 268 A 1 
ATOM 2184 C CA  . GLN A 1 268 ? 12.326  -4.854  -16.778 1.00 80.92 268 A 1 
ATOM 2185 C C   . GLN A 1 268 ? 11.001  -4.181  -16.395 1.00 81.54 268 A 1 
ATOM 2186 O O   . GLN A 1 268 ? 9.946   -4.818  -16.338 1.00 79.32 268 A 1 
ATOM 2187 C CB  . GLN A 1 268 ? 12.726  -4.526  -18.223 1.00 79.37 268 A 1 
ATOM 2188 C CG  . GLN A 1 268 ? 14.129  -5.049  -18.569 1.00 75.12 268 A 1 
ATOM 2189 C CD  . GLN A 1 268 ? 14.605  -4.610  -19.949 1.00 72.99 268 A 1 
ATOM 2190 O OE1 . GLN A 1 268 ? 13.853  -4.233  -20.830 1.00 65.96 268 A 1 
ATOM 2191 N NE2 . GLN A 1 268 ? 15.896  -4.640  -20.196 1.00 63.45 268 A 1 
ATOM 2192 N N   . GLU A 1 269 ? 11.067  -2.873  -16.135 1.00 81.34 269 A 1 
ATOM 2193 C CA  . GLU A 1 269 ? 9.914   -2.076  -15.743 1.00 80.90 269 A 1 
ATOM 2194 C C   . GLU A 1 269 ? 9.661   -0.928  -16.722 1.00 81.40 269 A 1 
ATOM 2195 O O   . GLU A 1 269 ? 10.584  -0.306  -17.244 1.00 79.42 269 A 1 
ATOM 2196 C CB  . GLU A 1 269 ? 10.076  -1.531  -14.320 1.00 78.33 269 A 1 
ATOM 2197 C CG  . GLU A 1 269 ? 10.100  -2.623  -13.243 1.00 72.28 269 A 1 
ATOM 2198 C CD  . GLU A 1 269 ? 11.425  -3.388  -13.112 1.00 71.27 269 A 1 
ATOM 2199 O OE1 . GLU A 1 269 ? 11.399  -4.552  -12.653 1.00 64.17 269 A 1 
ATOM 2200 O OE2 . GLU A 1 269 ? 12.510  -2.835  -13.367 1.00 65.18 269 A 1 
ATOM 2201 N N   . SER A 1 270 ? 8.387   -0.607  -16.935 1.00 82.82 270 A 1 
ATOM 2202 C CA  . SER A 1 270 ? 7.916   0.592   -17.620 1.00 82.75 270 A 1 
ATOM 2203 C C   . SER A 1 270 ? 6.934   1.334   -16.718 1.00 82.85 270 A 1 
ATOM 2204 O O   . SER A 1 270 ? 6.136   0.718   -16.009 1.00 80.82 270 A 1 
ATOM 2205 C CB  . SER A 1 270 ? 7.267   0.224   -18.951 1.00 81.00 270 A 1 
ATOM 2206 O OG  . SER A 1 270 ? 6.850   1.391   -19.631 1.00 73.01 270 A 1 
ATOM 2207 N N   . TYR A 1 271 ? 6.993   2.666   -16.748 1.00 85.25 271 A 1 
ATOM 2208 C CA  . TYR A 1 271 ? 6.162   3.544   -15.934 1.00 85.01 271 A 1 
ATOM 2209 C C   . TYR A 1 271 ? 5.281   4.397   -16.857 1.00 86.92 271 A 1 
ATOM 2210 O O   . TYR A 1 271 ? 5.657   5.525   -17.185 1.00 85.27 271 A 1 
ATOM 2211 C CB  . TYR A 1 271 ? 7.052   4.385   -15.016 1.00 81.91 271 A 1 
ATOM 2212 C CG  . TYR A 1 271 ? 7.838   3.579   -13.997 1.00 78.12 271 A 1 
ATOM 2213 C CD1 . TYR A 1 271 ? 7.316   3.373   -12.706 1.00 73.12 271 A 1 
ATOM 2214 C CD2 . TYR A 1 271 ? 9.089   3.031   -14.347 1.00 72.54 271 A 1 
ATOM 2215 C CE1 . TYR A 1 271 ? 8.046   2.629   -11.762 1.00 69.80 271 A 1 
ATOM 2216 C CE2 . TYR A 1 271 ? 9.816   2.278   -13.409 1.00 68.94 271 A 1 
ATOM 2217 C CZ  . TYR A 1 271 ? 9.299   2.081   -12.112 1.00 69.43 271 A 1 
ATOM 2218 O OH  . TYR A 1 271 ? 10.007  1.360   -11.203 1.00 66.64 271 A 1 
ATOM 2219 N N   . PRO A 1 272 ? 4.144   3.859   -17.341 1.00 86.14 272 A 1 
ATOM 2220 C CA  . PRO A 1 272 ? 3.250   4.608   -18.212 1.00 86.60 272 A 1 
ATOM 2221 C C   . PRO A 1 272 ? 2.639   5.796   -17.462 1.00 87.70 272 A 1 
ATOM 2222 O O   . PRO A 1 272 ? 2.316   5.701   -16.274 1.00 85.84 272 A 1 
ATOM 2223 C CB  . PRO A 1 272 ? 2.193   3.604   -18.681 1.00 84.66 272 A 1 
ATOM 2224 C CG  . PRO A 1 272 ? 2.138   2.593   -17.539 1.00 82.80 272 A 1 
ATOM 2225 C CD  . PRO A 1 272 ? 3.576   2.545   -17.044 1.00 85.56 272 A 1 
ATOM 2226 N N   . GLU A 1 273 ? 2.466   6.913   -18.161 1.00 87.06 273 A 1 
ATOM 2227 C CA  . GLU A 1 273 ? 1.793   8.083   -17.603 1.00 87.72 273 A 1 
ATOM 2228 C C   . GLU A 1 273 ? 0.275   7.879   -17.564 1.00 88.05 273 A 1 
ATOM 2229 O O   . GLU A 1 273 ? -0.346  7.376   -18.506 1.00 85.13 273 A 1 
ATOM 2230 C CB  . GLU A 1 273 ? 2.177   9.378   -18.332 1.00 85.62 273 A 1 
ATOM 2231 C CG  . GLU A 1 273 ? 3.678   9.697   -18.184 1.00 79.97 273 A 1 
ATOM 2232 C CD  . GLU A 1 273 ? 4.055   11.143  -18.540 1.00 76.12 273 A 1 
ATOM 2233 O OE1 . GLU A 1 273 ? 5.127   11.584  -18.046 1.00 67.54 273 A 1 
ATOM 2234 O OE2 . GLU A 1 273 ? 3.279   11.827  -19.236 1.00 68.02 273 A 1 
ATOM 2235 N N   . ASN A 1 274 ? -0.324  8.290   -16.454 1.00 87.50 274 A 1 
ATOM 2236 C CA  . ASN A 1 274 ? -1.757  8.270   -16.244 1.00 87.22 274 A 1 
ATOM 2237 C C   . ASN A 1 274 ? -2.428  9.448   -16.966 1.00 87.07 274 A 1 
ATOM 2238 O O   . ASN A 1 274 ? -2.004  10.597  -16.853 1.00 84.36 274 A 1 
ATOM 2239 C CB  . ASN A 1 274 ? -2.011  8.276   -14.731 1.00 86.13 274 A 1 
ATOM 2240 C CG  . ASN A 1 274 ? -1.726  6.936   -14.069 1.00 85.35 274 A 1 
ATOM 2241 O OD1 . ASN A 1 274 ? -1.844  5.879   -14.675 1.00 79.85 274 A 1 
ATOM 2242 N ND2 . ASN A 1 274 ? -1.422  6.931   -12.796 1.00 79.93 274 A 1 
ATOM 2243 N N   . ASP A 1 275 ? -3.513  9.164   -17.676 1.00 87.15 275 A 1 
ATOM 2244 C CA  . ASP A 1 275 ? -4.339  10.160  -18.363 1.00 86.57 275 A 1 
ATOM 2245 C C   . ASP A 1 275 ? -5.619  10.432  -17.560 1.00 87.35 275 A 1 
ATOM 2246 O O   . ASP A 1 275 ? -6.607  9.692   -17.652 1.00 85.12 275 A 1 
ATOM 2247 C CB  . ASP A 1 275 ? -4.637  9.684   -19.790 1.00 83.30 275 A 1 
ATOM 2248 C CG  . ASP A 1 275 ? -5.565  10.628  -20.561 1.00 79.91 275 A 1 
ATOM 2249 O OD1 . ASP A 1 275 ? -5.903  11.725  -20.056 1.00 75.24 275 A 1 
ATOM 2250 O OD2 . ASP A 1 275 ? -6.004  10.199  -21.644 1.00 74.88 275 A 1 
ATOM 2251 N N   . TRP A 1 276 ? -5.597  11.513  -16.781 1.00 87.09 276 A 1 
ATOM 2252 C CA  . TRP A 1 276 ? -6.681  11.890  -15.868 1.00 86.45 276 A 1 
ATOM 2253 C C   . TRP A 1 276 ? -8.025  12.119  -16.557 1.00 87.63 276 A 1 
ATOM 2254 O O   . TRP A 1 276 ? -9.070  11.828  -15.971 1.00 82.97 276 A 1 
ATOM 2255 C CB  . TRP A 1 276 ? -6.268  13.144  -15.097 1.00 82.05 276 A 1 
ATOM 2256 C CG  . TRP A 1 276 ? -4.910  13.083  -14.464 1.00 80.21 276 A 1 
ATOM 2257 C CD1 . TRP A 1 276 ? -3.963  14.035  -14.531 1.00 70.24 276 A 1 
ATOM 2258 C CD2 . TRP A 1 276 ? -4.326  11.995  -13.683 1.00 76.50 276 A 1 
ATOM 2259 N NE1 . TRP A 1 276 ? -2.840  13.634  -13.848 1.00 66.31 276 A 1 
ATOM 2260 C CE2 . TRP A 1 276 ? -3.009  12.382  -13.301 1.00 70.53 276 A 1 
ATOM 2261 C CE3 . TRP A 1 276 ? -4.779  10.723  -13.262 1.00 64.64 276 A 1 
ATOM 2262 C CZ2 . TRP A 1 276 ? -2.187  11.557  -12.527 1.00 64.50 276 A 1 
ATOM 2263 C CZ3 . TRP A 1 276 ? -3.959  9.885   -12.490 1.00 60.92 276 A 1 
ATOM 2264 C CH2 . TRP A 1 276 ? -2.675  10.301  -12.122 1.00 61.60 276 A 1 
ATOM 2265 N N   . TYR A 1 277 ? -8.038  12.582  -17.809 1.00 86.22 277 A 1 
ATOM 2266 C CA  . TYR A 1 277 ? -9.285  12.802  -18.553 1.00 85.94 277 A 1 
ATOM 2267 C C   . TYR A 1 277 ? -10.034 11.502  -18.854 1.00 88.25 277 A 1 
ATOM 2268 O O   . TYR A 1 277 ? -11.258 11.508  -19.011 1.00 85.99 277 A 1 
ATOM 2269 C CB  . TYR A 1 277 ? -8.982  13.557  -19.851 1.00 82.05 277 A 1 
ATOM 2270 C CG  . TYR A 1 277 ? -8.546  14.986  -19.620 1.00 72.53 277 A 1 
ATOM 2271 C CD1 . TYR A 1 277 ? -9.507  15.950  -19.252 1.00 64.46 277 A 1 
ATOM 2272 C CD2 . TYR A 1 277 ? -7.196  15.356  -19.751 1.00 62.77 277 A 1 
ATOM 2273 C CE1 . TYR A 1 277 ? -9.117  17.279  -19.016 1.00 54.04 277 A 1 
ATOM 2274 C CE2 . TYR A 1 277 ? -6.800  16.685  -19.513 1.00 54.35 277 A 1 
ATOM 2275 C CZ  . TYR A 1 277 ? -7.763  17.651  -19.148 1.00 54.56 277 A 1 
ATOM 2276 O OH  . TYR A 1 277 ? -7.389  18.940  -18.922 1.00 49.41 277 A 1 
ATOM 2277 N N   . ASN A 1 278 ? -9.300  10.395  -18.895 1.00 89.85 278 A 1 
ATOM 2278 C CA  . ASN A 1 278 ? -9.806  9.061   -19.199 1.00 90.35 278 A 1 
ATOM 2279 C C   . ASN A 1 278 ? -9.849  8.139   -17.964 1.00 91.78 278 A 1 
ATOM 2280 O O   . ASN A 1 278 ? -9.917  6.914   -18.099 1.00 90.08 278 A 1 
ATOM 2281 C CB  . ASN A 1 278 ? -8.973  8.522   -20.366 1.00 88.24 278 A 1 
ATOM 2282 C CG  . ASN A 1 278 ? -9.378  9.154   -21.687 1.00 84.54 278 A 1 
ATOM 2283 O OD1 . ASN A 1 278 ? -10.541 9.162   -22.053 1.00 78.31 278 A 1 
ATOM 2284 N ND2 . ASN A 1 278 ? -8.455  9.649   -22.469 1.00 77.10 278 A 1 
ATOM 2285 N N   . MET A 1 279 ? -9.825  8.717   -16.762 1.00 93.30 279 A 1 
ATOM 2286 C CA  . MET A 1 279 ? -9.908  8.016   -15.480 1.00 93.72 279 A 1 
ATOM 2287 C C   . MET A 1 279 ? -11.138 8.450   -14.671 1.00 94.64 279 A 1 
ATOM 2288 O O   . MET A 1 279 ? -11.675 9.535   -14.904 1.00 93.56 279 A 1 
ATOM 2289 C CB  . MET A 1 279 ? -8.611  8.240   -14.697 1.00 91.89 279 A 1 
ATOM 2290 C CG  . MET A 1 279 ? -7.473  7.440   -15.323 1.00 86.85 279 A 1 
ATOM 2291 S SD  . MET A 1 279 ? -5.930  7.514   -14.396 1.00 83.87 279 A 1 
ATOM 2292 C CE  . MET A 1 279 ? -4.962  6.477   -15.510 1.00 71.71 279 A 1 
ATOM 2293 N N   . PRO A 1 280 ? -11.599 7.637   -13.714 1.00 94.84 280 A 1 
ATOM 2294 C CA  . PRO A 1 280 ? -12.730 7.970   -12.848 1.00 95.34 280 A 1 
ATOM 2295 C C   . PRO A 1 280 ? -12.333 8.951   -11.728 1.00 95.91 280 A 1 
ATOM 2296 O O   . PRO A 1 280 ? -12.620 8.725   -10.554 1.00 94.71 280 A 1 
ATOM 2297 C CB  . PRO A 1 280 ? -13.239 6.612   -12.342 1.00 94.70 280 A 1 
ATOM 2298 C CG  . PRO A 1 280 ? -11.951 5.805   -12.214 1.00 93.49 280 A 1 
ATOM 2299 C CD  . PRO A 1 280 ? -11.143 6.276   -13.421 1.00 95.19 280 A 1 
ATOM 2300 N N   . VAL A 1 281 ? -11.659 10.048  -12.097 1.00 96.33 281 A 1 
ATOM 2301 C CA  . VAL A 1 281 ? -11.232 11.128  -11.199 1.00 96.00 281 A 1 
ATOM 2302 C C   . VAL A 1 281 ? -11.881 12.446  -11.622 1.00 95.49 281 A 1 
ATOM 2303 O O   . VAL A 1 281 ? -12.072 12.711  -12.812 1.00 93.68 281 A 1 
ATOM 2304 C CB  . VAL A 1 281 ? -9.693  11.247  -11.103 1.00 95.15 281 A 1 
ATOM 2305 C CG1 . VAL A 1 281 ? -9.046  9.921   -10.684 1.00 91.90 281 A 1 
ATOM 2306 C CG2 . VAL A 1 281 ? -9.025  11.705  -12.398 1.00 91.45 281 A 1 
ATOM 2307 N N   . GLU A 1 282 ? -12.231 13.293  -10.654 1.00 96.41 282 A 1 
ATOM 2308 C CA  . GLU A 1 282 ? -12.868 14.589  -10.887 1.00 95.98 282 A 1 
ATOM 2309 C C   . GLU A 1 282 ? -12.137 15.682  -10.104 1.00 96.60 282 A 1 
ATOM 2310 O O   . GLU A 1 282 ? -11.988 15.589  -8.888  1.00 95.77 282 A 1 
ATOM 2311 C CB  . GLU A 1 282 ? -14.368 14.491  -10.540 1.00 94.00 282 A 1 
ATOM 2312 C CG  . GLU A 1 282 ? -15.143 15.778  -10.862 1.00 81.13 282 A 1 
ATOM 2313 C CD  . GLU A 1 282 ? -16.672 15.636  -10.700 1.00 78.27 282 A 1 
ATOM 2314 O OE1 . GLU A 1 282 ? -17.383 16.534  -11.206 1.00 69.15 282 A 1 
ATOM 2315 O OE2 . GLU A 1 282 ? -17.169 14.631  -10.129 1.00 69.77 282 A 1 
ATOM 2316 N N   . LEU A 1 283 ? -11.681 16.733  -10.794 1.00 96.05 283 A 1 
ATOM 2317 C CA  . LEU A 1 283 ? -11.046 17.881  -10.145 1.00 96.16 283 A 1 
ATOM 2318 C C   . LEU A 1 283 ? -12.072 18.629  -9.287  1.00 96.60 283 A 1 
ATOM 2319 O O   . LEU A 1 283 ? -13.135 19.020  -9.777  1.00 95.70 283 A 1 
ATOM 2320 C CB  . LEU A 1 283 ? -10.425 18.789  -11.222 1.00 95.19 283 A 1 
ATOM 2321 C CG  . LEU A 1 283 ? -9.648  19.994  -10.663 1.00 93.98 283 A 1 
ATOM 2322 C CD1 . LEU A 1 283 ? -8.434  19.571  -9.841  1.00 90.97 283 A 1 
ATOM 2323 C CD2 . LEU A 1 283 ? -9.158  20.853  -11.828 1.00 90.59 283 A 1 
ATOM 2324 N N   . LYS A 1 284 ? -11.761 18.854  -8.004  1.00 96.76 284 A 1 
ATOM 2325 C CA  . LYS A 1 284 ? -12.641 19.603  -7.102  1.00 97.30 284 A 1 
ATOM 2326 C C   . LYS A 1 284 ? -12.523 21.094  -7.366  1.00 97.53 284 A 1 
ATOM 2327 O O   . LYS A 1 284 ? -11.436 21.655  -7.321  1.00 96.78 284 A 1 
ATOM 2328 C CB  . LYS A 1 284 ? -12.337 19.279  -5.630  1.00 97.16 284 A 1 
ATOM 2329 C CG  . LYS A 1 284 ? -12.588 17.814  -5.255  1.00 93.84 284 A 1 
ATOM 2330 C CD  . LYS A 1 284 ? -13.999 17.315  -5.558  1.00 92.06 284 A 1 
ATOM 2331 C CE  . LYS A 1 284 ? -15.074 18.054  -4.756  1.00 88.04 284 A 1 
ATOM 2332 N NZ  . LYS A 1 284 ? -16.392 17.422  -4.993  1.00 83.53 284 A 1 
ATOM 2333 N N   . THR A 1 285 ? -13.657 21.737  -7.579  1.00 97.06 285 A 1 
ATOM 2334 C CA  . THR A 1 285 ? -13.743 23.182  -7.814  1.00 97.19 285 A 1 
ATOM 2335 C C   . THR A 1 285 ? -14.584 23.865  -6.744  1.00 97.40 285 A 1 
ATOM 2336 O O   . THR A 1 285 ? -15.535 23.291  -6.204  1.00 96.01 285 A 1 
ATOM 2337 C CB  . THR A 1 285 ? -14.256 23.513  -9.222  1.00 96.16 285 A 1 
ATOM 2338 O OG1 . THR A 1 285 ? -15.521 22.943  -9.444  1.00 92.14 285 A 1 
ATOM 2339 C CG2 . THR A 1 285 ? -13.323 22.989  -10.313 1.00 89.62 285 A 1 
ATOM 2340 N N   . GLY A 1 286 ? -14.210 25.104  -6.422  1.00 95.47 286 A 1 
ATOM 2341 C CA  . GLY A 1 286 ? -15.001 25.988  -5.577  1.00 95.04 286 A 1 
ATOM 2342 C C   . GLY A 1 286 ? -16.248 26.511  -6.296  1.00 95.32 286 A 1 
ATOM 2343 O O   . GLY A 1 286 ? -16.503 26.220  -7.466  1.00 93.35 286 A 1 
ATOM 2344 N N   . ARG A 1 287 ? -17.035 27.324  -5.593  1.00 96.11 287 A 1 
ATOM 2345 C CA  . ARG A 1 287 ? -18.249 27.954  -6.155  1.00 95.63 287 A 1 
ATOM 2346 C C   . ARG A 1 287 ? -17.957 28.914  -7.314  1.00 96.07 287 A 1 
ATOM 2347 O O   . ARG A 1 287 ? -18.847 29.195  -8.109  1.00 93.23 287 A 1 
ATOM 2348 C CB  . ARG A 1 287 ? -19.010 28.714  -5.057  1.00 94.59 287 A 1 
ATOM 2349 C CG  . ARG A 1 287 ? -19.595 27.790  -3.986  1.00 88.20 287 A 1 
ATOM 2350 C CD  . ARG A 1 287 ? -20.396 28.628  -2.983  1.00 80.45 287 A 1 
ATOM 2351 N NE  . ARG A 1 287 ? -20.971 27.795  -1.913  1.00 72.57 287 A 1 
ATOM 2352 C CZ  . ARG A 1 287 ? -21.681 28.229  -0.884  1.00 62.99 287 A 1 
ATOM 2353 N NH1 . ARG A 1 287 ? -21.960 29.495  -0.719  1.00 57.45 287 A 1 
ATOM 2354 N NH2 . ARG A 1 287 ? -22.127 27.391  0.012   1.00 57.84 287 A 1 
ATOM 2355 N N   . ASP A 1 288 ? -16.735 29.421  -7.380  1.00 95.51 288 A 1 
ATOM 2356 C CA  . ASP A 1 288 ? -16.222 30.285  -8.441  1.00 95.44 288 A 1 
ATOM 2357 C C   . ASP A 1 288 ? -15.709 29.505  -9.667  1.00 95.93 288 A 1 
ATOM 2358 O O   . ASP A 1 288 ? -15.236 30.108  -10.626 1.00 92.74 288 A 1 
ATOM 2359 C CB  . ASP A 1 288 ? -15.132 31.193  -7.844  1.00 94.37 288 A 1 
ATOM 2360 C CG  . ASP A 1 288 ? -13.878 30.446  -7.377  1.00 91.70 288 A 1 
ATOM 2361 O OD1 . ASP A 1 288 ? -13.946 29.202  -7.223  1.00 86.88 288 A 1 
ATOM 2362 O OD2 . ASP A 1 288 ? -12.855 31.134  -7.178  1.00 87.44 288 A 1 
ATOM 2363 N N   . GLY A 1 289 ? -15.799 28.178  -9.644  1.00 94.46 289 A 1 
ATOM 2364 C CA  . GLY A 1 289 ? -15.336 27.299  -10.715 1.00 94.41 289 A 1 
ATOM 2365 C C   . GLY A 1 289 ? -13.824 27.067  -10.736 1.00 95.26 289 A 1 
ATOM 2366 O O   . GLY A 1 289 ? -13.344 26.340  -11.604 1.00 92.98 289 A 1 
ATOM 2367 N N   . LYS A 1 290 ? -13.062 27.648  -9.795  1.00 96.09 290 A 1 
ATOM 2368 C CA  . LYS A 1 290 ? -11.611 27.434  -9.703  1.00 96.22 290 A 1 
ATOM 2369 C C   . LYS A 1 290 ? -11.286 26.163  -8.918  1.00 96.84 290 A 1 
ATOM 2370 O O   . LYS A 1 290 ? -12.026 25.822  -7.993  1.00 96.08 290 A 1 
ATOM 2371 C CB  . LYS A 1 290 ? -10.928 28.645  -9.062  1.00 95.42 290 A 1 
ATOM 2372 C CG  . LYS A 1 290 ? -11.088 29.904  -9.916  1.00 92.22 290 A 1 
ATOM 2373 C CD  . LYS A 1 290 ? -10.353 31.060  -9.243  1.00 87.33 290 A 1 
ATOM 2374 C CE  . LYS A 1 290 ? -10.565 32.337  -10.047 1.00 81.53 290 A 1 
ATOM 2375 N NZ  . LYS A 1 290 ? -9.929  33.482  -9.360  1.00 71.19 290 A 1 
ATOM 2376 N N   . PRO A 1 291 ? -10.165 25.477  -9.233  1.00 97.12 291 A 1 
ATOM 2377 C CA  . PRO A 1 291 ? -9.706  24.328  -8.458  1.00 97.10 291 A 1 
ATOM 2378 C C   . PRO A 1 291 ? -9.550  24.658  -6.970  1.00 97.54 291 A 1 
ATOM 2379 O O   . PRO A 1 291 ? -9.002  25.702  -6.616  1.00 96.78 291 A 1 
ATOM 2380 C CB  . PRO A 1 291 ? -8.369  23.914  -9.077  1.00 96.07 291 A 1 
ATOM 2381 C CG  . PRO A 1 291 ? -8.472  24.421  -10.513 1.00 94.32 291 A 1 
ATOM 2382 C CD  . PRO A 1 291 ? -9.268  25.710  -10.358 1.00 96.11 291 A 1 
ATOM 2383 N N   . ILE A 1 292 ? -10.003 23.757  -6.098  1.00 97.46 292 A 1 
ATOM 2384 C CA  . ILE A 1 292 ? -9.693  23.837  -4.667  1.00 97.77 292 A 1 
ATOM 2385 C C   . ILE A 1 292 ? -8.244  23.394  -4.492  1.00 97.78 292 A 1 
ATOM 2386 O O   . ILE A 1 292 ? -7.872  22.293  -4.907  1.00 97.06 292 A 1 
ATOM 2387 C CB  . ILE A 1 292 ? -10.669 23.004  -3.807  1.00 97.74 292 A 1 
ATOM 2388 C CG1 . ILE A 1 292 ? -12.127 23.461  -4.033  1.00 96.43 292 A 1 
ATOM 2389 C CG2 . ILE A 1 292 ? -10.291 23.129  -2.317  1.00 96.34 292 A 1 
ATOM 2390 C CD1 . ILE A 1 292 ? -13.176 22.640  -3.276  1.00 92.40 292 A 1 
ATOM 2391 N N   . MET A 1 293 ? -7.438  24.251  -3.872  1.00 97.61 293 A 1 
ATOM 2392 C CA  . MET A 1 293 ? -6.015  24.010  -3.652  1.00 97.48 293 A 1 
ATOM 2393 C C   . MET A 1 293 ? -5.660  24.121  -2.178  1.00 97.77 293 A 1 
ATOM 2394 O O   . MET A 1 293 ? -6.277  24.876  -1.426  1.00 96.43 293 A 1 
ATOM 2395 C CB  . MET A 1 293 ? -5.161  24.976  -4.486  1.00 95.41 293 A 1 
ATOM 2396 C CG  . MET A 1 293 ? -5.386  24.804  -5.991  1.00 88.92 293 A 1 
ATOM 2397 S SD  . MET A 1 293 ? -4.206  25.668  -7.055  1.00 87.83 293 A 1 
ATOM 2398 C CE  . MET A 1 293 ? -4.569  27.393  -6.656  1.00 74.64 293 A 1 
ATOM 2399 N N   . ILE A 1 294 ? -4.617  23.390  -1.790  1.00 97.93 294 A 1 
ATOM 2400 C CA  . ILE A 1 294 ? -3.923  23.529  -0.506  1.00 97.69 294 A 1 
ATOM 2401 C C   . ILE A 1 294 ? -2.462  23.879  -0.759  1.00 97.96 294 A 1 
ATOM 2402 O O   . ILE A 1 294 ? -1.972  23.742  -1.881  1.00 97.31 294 A 1 
ATOM 2403 C CB  . ILE A 1 294 ? -4.111  22.280  0.376   1.00 96.64 294 A 1 
ATOM 2404 C CG1 . ILE A 1 294 ? -3.583  20.959  -0.221  1.00 93.35 294 A 1 
ATOM 2405 C CG2 . ILE A 1 294 ? -5.600  22.128  0.730   1.00 90.60 294 A 1 
ATOM 2406 C CD1 . ILE A 1 294 ? -2.077  20.736  -0.076  1.00 88.87 294 A 1 
ATOM 2407 N N   . SER A 1 295 ? -1.761  24.307  0.288   1.00 97.59 295 A 1 
ATOM 2408 C CA  . SER A 1 295 ? -0.315  24.493  0.240   1.00 97.41 295 A 1 
ATOM 2409 C C   . SER A 1 295 ? 0.364   23.918  1.477   1.00 97.61 295 A 1 
ATOM 2410 O O   . SER A 1 295 ? -0.214  23.879  2.569   1.00 96.49 295 A 1 
ATOM 2411 C CB  . SER A 1 295 ? 0.051   25.964  0.019   1.00 95.84 295 A 1 
ATOM 2412 O OG  . SER A 1 295 ? -0.418  26.769  1.082   1.00 85.85 295 A 1 
ATOM 2413 N N   . VAL A 1 296 ? 1.602   23.469  1.294   1.00 97.36 296 A 1 
ATOM 2414 C CA  . VAL A 1 296 ? 2.499   23.005  2.356   1.00 97.23 296 A 1 
ATOM 2415 C C   . VAL A 1 296 ? 3.850   23.695  2.217   1.00 97.15 296 A 1 
ATOM 2416 O O   . VAL A 1 296 ? 4.283   23.997  1.103   1.00 95.96 296 A 1 
ATOM 2417 C CB  . VAL A 1 296 ? 2.652   21.469  2.378   1.00 96.57 296 A 1 
ATOM 2418 C CG1 . VAL A 1 296 ? 1.320   20.793  2.715   1.00 93.18 296 A 1 
ATOM 2419 C CG2 . VAL A 1 296 ? 3.180   20.883  1.065   1.00 92.40 296 A 1 
ATOM 2420 N N   . ASP A 1 297 ? 4.510   23.961  3.341   1.00 96.95 297 A 1 
ATOM 2421 C CA  . ASP A 1 297 ? 5.887   24.444  3.348   1.00 96.58 297 A 1 
ATOM 2422 C C   . ASP A 1 297 ? 6.856   23.276  3.146   1.00 96.66 297 A 1 
ATOM 2423 O O   . ASP A 1 297 ? 6.763   22.255  3.833   1.00 95.29 297 A 1 
ATOM 2424 C CB  . ASP A 1 297 ? 6.193   25.207  4.641   1.00 95.27 297 A 1 
ATOM 2425 C CG  . ASP A 1 297 ? 7.539   25.910  4.506   1.00 90.34 297 A 1 
ATOM 2426 O OD1 . ASP A 1 297 ? 8.573   25.278  4.815   1.00 82.71 297 A 1 
ATOM 2427 O OD2 . ASP A 1 297 ? 7.529   27.051  3.989   1.00 81.56 297 A 1 
ATOM 2428 N N   . LEU A 1 298 ? 7.764   23.434  2.187   1.00 96.34 298 A 1 
ATOM 2429 C CA  . LEU A 1 298 ? 8.836   22.497  1.889   1.00 96.30 298 A 1 
ATOM 2430 C C   . LEU A 1 298 ? 10.166  23.252  1.924   1.00 96.21 298 A 1 
ATOM 2431 O O   . LEU A 1 298 ? 10.587  23.848  0.927   1.00 93.73 298 A 1 
ATOM 2432 C CB  . LEU A 1 298 ? 8.582   21.819  0.531   1.00 95.77 298 A 1 
ATOM 2433 C CG  . LEU A 1 298 ? 7.328   20.933  0.451   1.00 95.54 298 A 1 
ATOM 2434 C CD1 . LEU A 1 298 ? 7.244   20.325  -0.949  1.00 93.61 298 A 1 
ATOM 2435 C CD2 . LEU A 1 298 ? 7.332   19.782  1.451   1.00 94.14 298 A 1 
ATOM 2436 N N   . ALA A 1 299 ? 10.820  23.244  3.087   1.00 95.34 299 A 1 
ATOM 2437 C CA  . ALA A 1 299 ? 12.095  23.915  3.327   1.00 95.22 299 A 1 
ATOM 2438 C C   . ALA A 1 299 ? 12.062  25.430  3.017   1.00 95.32 299 A 1 
ATOM 2439 O O   . ALA A 1 299 ? 12.921  25.953  2.308   1.00 91.60 299 A 1 
ATOM 2440 C CB  . ALA A 1 299 ? 13.209  23.140  2.606   1.00 93.98 299 A 1 
ATOM 2441 N N   . GLY A 1 300 ? 11.047  26.130  3.516   1.00 95.04 300 A 1 
ATOM 2442 C CA  . GLY A 1 300 ? 10.848  27.572  3.335   1.00 94.77 300 A 1 
ATOM 2443 C C   . GLY A 1 300 ? 10.231  27.972  1.990   1.00 95.55 300 A 1 
ATOM 2444 O O   . GLY A 1 300 ? 10.118  29.157  1.689   1.00 93.21 300 A 1 
ATOM 2445 N N   . ARG A 1 301 ? 9.832   27.001  1.156   1.00 96.05 301 A 1 
ATOM 2446 C CA  . ARG A 1 301 ? 9.162   27.220  -0.131  1.00 96.46 301 A 1 
ATOM 2447 C C   . ARG A 1 301 ? 7.755   26.624  -0.105  1.00 97.01 301 A 1 
ATOM 2448 O O   . ARG A 1 301 ? 7.568   25.497  0.338   1.00 95.98 301 A 1 
ATOM 2449 C CB  . ARG A 1 301 ? 9.987   26.615  -1.269  1.00 95.56 301 A 1 
ATOM 2450 C CG  . ARG A 1 301 ? 11.365  27.273  -1.446  1.00 93.21 301 A 1 
ATOM 2451 C CD  . ARG A 1 301 ? 12.258  26.442  -2.371  1.00 92.54 301 A 1 
ATOM 2452 N NE  . ARG A 1 301 ? 11.718  26.309  -3.740  1.00 89.02 301 A 1 
ATOM 2453 C CZ  . ARG A 1 301 ? 11.959  25.295  -4.576  1.00 89.64 301 A 1 
ATOM 2454 N NH1 . ARG A 1 301 ? 12.712  24.293  -4.268  1.00 80.12 301 A 1 
ATOM 2455 N NH2 . ARG A 1 301 ? 11.438  25.261  -5.756  1.00 79.26 301 A 1 
ATOM 2456 N N   . GLN A 1 302 ? 6.776   27.355  -0.627  1.00 96.81 302 A 1 
ATOM 2457 C CA  . GLN A 1 302 ? 5.399   26.867  -0.692  1.00 96.93 302 A 1 
ATOM 2458 C C   . GLN A 1 302 ? 5.195   25.947  -1.901  1.00 97.26 302 A 1 
ATOM 2459 O O   . GLN A 1 302 ? 5.425   26.357  -3.038  1.00 95.99 302 A 1 
ATOM 2460 C CB  . GLN A 1 302 ? 4.418   28.050  -0.707  1.00 95.53 302 A 1 
ATOM 2461 C CG  . GLN A 1 302 ? 4.445   28.846  0.607   1.00 86.68 302 A 1 
ATOM 2462 C CD  . GLN A 1 302 ? 4.022   27.998  1.808   1.00 84.94 302 A 1 
ATOM 2463 O OE1 . GLN A 1 302 ? 3.016   27.311  1.770   1.00 74.57 302 A 1 
ATOM 2464 N NE2 . GLN A 1 302 ? 4.767   28.002  2.890   1.00 71.55 302 A 1 
ATOM 2465 N N   . ALA A 1 303 ? 4.738   24.725  -1.653  1.00 96.76 303 A 1 
ATOM 2466 C CA  . ALA A 1 303 ? 4.249   23.802  -2.669  1.00 96.93 303 A 1 
ATOM 2467 C C   . ALA A 1 303 ? 2.721   23.774  -2.629  1.00 97.27 303 A 1 
ATOM 2468 O O   . ALA A 1 303 ? 2.133   23.556  -1.568  1.00 96.30 303 A 1 
ATOM 2469 C CB  . ALA A 1 303 ? 4.848   22.415  -2.432  1.00 96.23 303 A 1 
ATOM 2470 N N   . SER A 1 304 ? 2.079   23.967  -3.781  1.00 97.72 304 A 1 
ATOM 2471 C CA  . SER A 1 304 ? 0.624   23.903  -3.921  1.00 97.70 304 A 1 
ATOM 2472 C C   . SER A 1 304 ? 0.183   22.543  -4.460  1.00 97.66 304 A 1 
ATOM 2473 O O   . SER A 1 304 ? 0.895   21.913  -5.240  1.00 96.40 304 A 1 
ATOM 2474 C CB  . SER A 1 304 ? 0.125   25.040  -4.813  1.00 96.99 304 A 1 
ATOM 2475 O OG  . SER A 1 304 ? 0.419   26.289  -4.210  1.00 89.88 304 A 1 
ATOM 2476 N N   . ALA A 1 305 ? -1.007  22.087  -4.066  1.00 97.74 305 A 1 
ATOM 2477 C CA  . ALA A 1 305 ? -1.605  20.879  -4.622  1.00 97.73 305 A 1 
ATOM 2478 C C   . ALA A 1 305 ? -3.098  21.072  -4.901  1.00 97.74 305 A 1 
ATOM 2479 O O   . ALA A 1 305 ? -3.831  21.623  -4.077  1.00 96.72 305 A 1 
ATOM 2480 C CB  . ALA A 1 305 ? -1.345  19.693  -3.690  1.00 97.18 305 A 1 
ATOM 2481 N N   . GLN A 1 306 ? -3.538  20.592  -6.063  1.00 97.68 306 A 1 
ATOM 2482 C CA  . GLN A 1 306 ? -4.950  20.474  -6.416  1.00 97.09 306 A 1 
ATOM 2483 C C   . GLN A 1 306 ? -5.556  19.220  -5.786  1.00 97.57 306 A 1 
ATOM 2484 O O   . GLN A 1 306 ? -4.869  18.221  -5.580  1.00 96.74 306 A 1 
ATOM 2485 C CB  . GLN A 1 306 ? -5.119  20.445  -7.938  1.00 94.09 306 A 1 
ATOM 2486 C CG  . GLN A 1 306 ? -4.866  21.822  -8.554  1.00 84.62 306 A 1 
ATOM 2487 C CD  . GLN A 1 306 ? -5.018  21.849  -10.068 1.00 88.28 306 A 1 
ATOM 2488 O OE1 . GLN A 1 306 ? -5.208  20.855  -10.742 1.00 79.99 306 A 1 
ATOM 2489 N NE2 . GLN A 1 306 ? -4.949  23.011  -10.674 1.00 79.46 306 A 1 
ATOM 2490 N N   . ILE A 1 307 ? -6.859  19.262  -5.513  1.00 97.76 307 A 1 
ATOM 2491 C CA  . ILE A 1 307 ? -7.595  18.148  -4.915  1.00 98.03 307 A 1 
ATOM 2492 C C   . ILE A 1 307 ? -8.478  17.497  -5.975  1.00 97.76 307 A 1 
ATOM 2493 O O   . ILE A 1 307 ? -9.335  18.147  -6.575  1.00 97.01 307 A 1 
ATOM 2494 C CB  . ILE A 1 307 ? -8.417  18.600  -3.692  1.00 98.03 307 A 1 
ATOM 2495 C CG1 . ILE A 1 307 ? -7.556  19.402  -2.685  1.00 96.85 307 A 1 
ATOM 2496 C CG2 . ILE A 1 307 ? -9.044  17.360  -3.022  1.00 96.85 307 A 1 
ATOM 2497 C CD1 . ILE A 1 307 ? -8.350  19.979  -1.512  1.00 94.63 307 A 1 
ATOM 2498 N N   . TRP A 1 308 ? -8.305  16.191  -6.163  1.00 98.00 308 A 1 
ATOM 2499 C CA  . TRP A 1 308 ? -9.126  15.360  -7.034  1.00 97.88 308 A 1 
ATOM 2500 C C   . TRP A 1 308 ? -10.005 14.422  -6.211  1.00 98.13 308 A 1 
ATOM 2501 O O   . TRP A 1 308 ? -9.602  13.946  -5.156  1.00 97.77 308 A 1 
ATOM 2502 C CB  . TRP A 1 308 ? -8.231  14.597  -7.999  1.00 97.22 308 A 1 
ATOM 2503 C CG  . TRP A 1 308 ? -7.482  15.449  -8.974  1.00 96.38 308 A 1 
ATOM 2504 C CD1 . TRP A 1 308 ? -6.384  16.193  -8.706  1.00 94.62 308 A 1 
ATOM 2505 C CD2 . TRP A 1 308 ? -7.770  15.654  -10.390 1.00 95.43 308 A 1 
ATOM 2506 N NE1 . TRP A 1 308 ? -5.971  16.838  -9.854  1.00 93.58 308 A 1 
ATOM 2507 C CE2 . TRP A 1 308 ? -6.782  16.532  -10.925 1.00 94.13 308 A 1 
ATOM 2508 C CE3 . TRP A 1 308 ? -8.755  15.170  -11.275 1.00 93.44 308 A 1 
ATOM 2509 C CZ2 . TRP A 1 308 ? -6.768  16.901  -12.280 1.00 92.36 308 A 1 
ATOM 2510 C CZ3 . TRP A 1 308 ? -8.750  15.537  -12.635 1.00 91.77 308 A 1 
ATOM 2511 C CH2 . TRP A 1 308 ? -7.755  16.394  -13.139 1.00 91.14 308 A 1 
ATOM 2512 N N   . GLU A 1 309 ? -11.215 14.140  -6.691  1.00 97.75 309 A 1 
ATOM 2513 C CA  . GLU A 1 309 ? -12.180 13.232  -6.071  1.00 97.80 309 A 1 
ATOM 2514 C C   . GLU A 1 309 ? -12.317 11.949  -6.888  1.00 97.58 309 A 1 
ATOM 2515 O O   . GLU A 1 309 ? -12.469 11.986  -8.106  1.00 96.67 309 A 1 
ATOM 2516 C CB  . GLU A 1 309 ? -13.532 13.938  -5.917  1.00 97.37 309 A 1 
ATOM 2517 C CG  . GLU A 1 309 ? -14.595 13.116  -5.167  1.00 96.11 309 A 1 
ATOM 2518 C CD  . GLU A 1 309 ? -15.935 13.878  -5.123  1.00 95.83 309 A 1 
ATOM 2519 O OE1 . GLU A 1 309 ? -16.830 13.575  -5.937  1.00 88.54 309 A 1 
ATOM 2520 O OE2 . GLU A 1 309 ? -16.079 14.820  -4.308  1.00 90.57 309 A 1 
ATOM 2521 N N   . VAL A 1 310 ? -12.340 10.821  -6.192  1.00 97.87 310 A 1 
ATOM 2522 C CA  . VAL A 1 310 ? -12.717 9.507   -6.709  1.00 97.92 310 A 1 
ATOM 2523 C C   . VAL A 1 310 ? -13.936 9.021   -5.935  1.00 98.08 310 A 1 
ATOM 2524 O O   . VAL A 1 310 ? -13.937 8.996   -4.701  1.00 97.63 310 A 1 
ATOM 2525 C CB  . VAL A 1 310 ? -11.565 8.500   -6.578  1.00 97.44 310 A 1 
ATOM 2526 C CG1 . VAL A 1 310 ? -11.946 7.139   -7.168  1.00 95.72 310 A 1 
ATOM 2527 C CG2 . VAL A 1 310 ? -10.289 8.988   -7.266  1.00 95.78 310 A 1 
ATOM 2528 N N   . ARG A 1 311 ? -14.989 8.605   -6.647  1.00 97.87 311 A 1 
ATOM 2529 C CA  . ARG A 1 311 ? -16.209 8.065   -6.033  1.00 97.95 311 A 1 
ATOM 2530 C C   . ARG A 1 311 ? -16.090 6.548   -5.897  1.00 97.99 311 A 1 
ATOM 2531 O O   . ARG A 1 311 ? -15.992 5.844   -6.899  1.00 97.12 311 A 1 
ATOM 2532 C CB  . ARG A 1 311 ? -17.437 8.476   -6.845  1.00 97.50 311 A 1 
ATOM 2533 C CG  . ARG A 1 311 ? -17.590 10.002  -6.912  1.00 94.65 311 A 1 
ATOM 2534 C CD  . ARG A 1 311 ? -18.835 10.391  -7.706  1.00 90.52 311 A 1 
ATOM 2535 N NE  . ARG A 1 311 ? -18.859 11.839  -7.964  1.00 82.79 311 A 1 
ATOM 2536 C CZ  . ARG A 1 311 ? -19.733 12.492  -8.704  1.00 73.75 311 A 1 
ATOM 2537 N NH1 . ARG A 1 311 ? -20.781 11.906  -9.214  1.00 67.14 311 A 1 
ATOM 2538 N NH2 . ARG A 1 311 ? -19.548 13.758  -8.955  1.00 68.32 311 A 1 
ATOM 2539 N N   . VAL A 1 312 ? -16.125 6.053   -4.668  1.00 97.73 312 A 1 
ATOM 2540 C CA  . VAL A 1 312 ? -15.995 4.626   -4.335  1.00 97.72 312 A 1 
ATOM 2541 C C   . VAL A 1 312 ? -17.314 4.145   -3.742  1.00 97.53 312 A 1 
ATOM 2542 O O   . VAL A 1 312 ? -17.532 4.206   -2.531  1.00 96.16 312 A 1 
ATOM 2543 C CB  . VAL A 1 312 ? -14.808 4.377   -3.382  1.00 97.28 312 A 1 
ATOM 2544 C CG1 . VAL A 1 312 ? -14.552 2.872   -3.233  1.00 95.29 312 A 1 
ATOM 2545 C CG2 . VAL A 1 312 ? -13.517 5.035   -3.881  1.00 95.52 312 A 1 
ATOM 2546 N N   . GLY A 1 313 ? -18.247 3.719   -4.600  1.00 97.20 313 A 1 
ATOM 2547 C CA  . GLY A 1 313 ? -19.612 3.414   -4.181  1.00 96.95 313 A 1 
ATOM 2548 C C   . GLY A 1 313 ? -20.286 4.634   -3.543  1.00 96.99 313 A 1 
ATOM 2549 O O   . GLY A 1 313 ? -20.683 5.568   -4.244  1.00 95.29 313 A 1 
ATOM 2550 N N   . ARG A 1 314 ? -20.417 4.628   -2.212  1.00 96.89 314 A 1 
ATOM 2551 C CA  . ARG A 1 314 ? -20.960 5.726   -1.380  1.00 96.31 314 A 1 
ATOM 2552 C C   . ARG A 1 314 ? -19.890 6.568   -0.694  1.00 96.50 314 A 1 
ATOM 2553 O O   . ARG A 1 314 ? -20.227 7.617   -0.143  1.00 94.37 314 A 1 
ATOM 2554 C CB  . ARG A 1 314 ? -21.854 5.145   -0.278  1.00 94.04 314 A 1 
ATOM 2555 C CG  . ARG A 1 314 ? -22.952 4.235   -0.811  1.00 90.22 314 A 1 
ATOM 2556 C CD  . ARG A 1 314 ? -23.667 3.605   0.380   1.00 90.19 314 A 1 
ATOM 2557 N NE  . ARG A 1 314 ? -24.458 2.454   -0.063  1.00 86.25 314 A 1 
ATOM 2558 C CZ  . ARG A 1 314 ? -25.175 1.691   0.719   1.00 85.71 314 A 1 
ATOM 2559 N NH1 . ARG A 1 314 ? -25.333 1.942   1.978   1.00 74.80 314 A 1 
ATOM 2560 N NH2 . ARG A 1 314 ? -25.739 0.633   0.241   1.00 75.01 314 A 1 
ATOM 2561 N N   . SER A 1 315 ? -18.663 6.077   -0.679  1.00 96.57 315 A 1 
ATOM 2562 C CA  . SER A 1 315 ? -17.515 6.712   -0.040  1.00 96.82 315 A 1 
ATOM 2563 C C   . SER A 1 315 ? -16.734 7.550   -1.048  1.00 97.38 315 A 1 
ATOM 2564 O O   . SER A 1 315 ? -16.921 7.436   -2.264  1.00 96.67 315 A 1 
ATOM 2565 C CB  . SER A 1 315 ? -16.617 5.660   0.628   1.00 95.94 315 A 1 
ATOM 2566 O OG  . SER A 1 315 ? -17.330 5.017   1.667   1.00 86.84 315 A 1 
ATOM 2567 N N   . PHE A 1 316 ? -15.845 8.398   -0.534  1.00 97.72 316 A 1 
ATOM 2568 C CA  . PHE A 1 316 ? -15.000 9.279   -1.327  1.00 97.84 316 A 1 
ATOM 2569 C C   . PHE A 1 316 ? -13.534 9.059   -0.979  1.00 98.10 316 A 1 
ATOM 2570 O O   . PHE A 1 316 ? -13.177 8.953   0.195   1.00 97.47 316 A 1 
ATOM 2571 C CB  . PHE A 1 316 ? -15.418 10.736  -1.103  1.00 97.25 316 A 1 
ATOM 2572 C CG  . PHE A 1 316 ? -16.862 11.022  -1.467  1.00 96.76 316 A 1 
ATOM 2573 C CD1 . PHE A 1 316 ? -17.211 11.291  -2.800  1.00 93.99 316 A 1 
ATOM 2574 C CD2 . PHE A 1 316 ? -17.860 10.993  -0.476  1.00 94.12 316 A 1 
ATOM 2575 C CE1 . PHE A 1 316 ? -18.550 11.537  -3.143  1.00 92.55 316 A 1 
ATOM 2576 C CE2 . PHE A 1 316 ? -19.200 11.238  -0.819  1.00 93.05 316 A 1 
ATOM 2577 C CZ  . PHE A 1 316 ? -19.545 11.513  -2.153  1.00 93.45 316 A 1 
ATOM 2578 N N   . LEU A 1 317 ? -12.698 9.028   -2.004  1.00 97.91 317 A 1 
ATOM 2579 C CA  . LEU A 1 317 ? -11.251 9.123   -1.903  1.00 98.02 317 A 1 
ATOM 2580 C C   . LEU A 1 317 ? -10.822 10.453  -2.519  1.00 98.14 317 A 1 
ATOM 2581 O O   . LEU A 1 317 ? -11.216 10.772  -3.636  1.00 97.59 317 A 1 
ATOM 2582 C CB  . LEU A 1 317 ? -10.610 7.904   -2.595  1.00 97.69 317 A 1 
ATOM 2583 C CG  . LEU A 1 317 ? -9.099  8.025   -2.855  1.00 96.94 317 A 1 
ATOM 2584 C CD1 . LEU A 1 317 ? -8.295  8.081   -1.560  1.00 94.83 317 A 1 
ATOM 2585 C CD2 . LEU A 1 317 ? -8.607  6.828   -3.660  1.00 94.91 317 A 1 
ATOM 2586 N N   . TYR A 1 318 ? -9.996  11.208  -1.800  1.00 98.24 318 A 1 
ATOM 2587 C CA  . TYR A 1 318 ? -9.391  12.441  -2.291  1.00 98.23 318 A 1 
ATOM 2588 C C   . TYR A 1 318 ? -7.904  12.238  -2.555  1.00 98.06 318 A 1 
ATOM 2589 O O   . TYR A 1 318 ? -7.213  11.552  -1.803  1.00 97.45 318 A 1 
ATOM 2590 C CB  . TYR A 1 318 ? -9.669  13.580  -1.316  1.00 98.20 318 A 1 
ATOM 2591 C CG  . TYR A 1 318 ? -11.149 13.859  -1.163  1.00 98.14 318 A 1 
ATOM 2592 C CD1 . TYR A 1 318 ? -11.852 14.508  -2.195  1.00 97.31 318 A 1 
ATOM 2593 C CD2 . TYR A 1 318 ? -11.834 13.425  -0.013  1.00 97.38 318 A 1 
ATOM 2594 C CE1 . TYR A 1 318 ? -13.236 14.734  -2.076  1.00 96.81 318 A 1 
ATOM 2595 C CE2 . TYR A 1 318 ? -13.218 13.649  0.111   1.00 96.79 318 A 1 
ATOM 2596 C CZ  . TYR A 1 318 ? -13.921 14.308  -0.921  1.00 97.02 318 A 1 
ATOM 2597 O OH  . TYR A 1 318 ? -15.255 14.527  -0.802  1.00 95.70 318 A 1 
ATOM 2598 N N   . LEU A 1 319 ? -7.413  12.817  -3.649  1.00 97.88 319 A 1 
ATOM 2599 C CA  . LEU A 1 319 ? -6.041  12.649  -4.117  1.00 97.63 319 A 1 
ATOM 2600 C C   . LEU A 1 319 ? -5.411  14.019  -4.359  1.00 97.65 319 A 1 
ATOM 2601 O O   . LEU A 1 319 ? -6.018  14.878  -5.000  1.00 97.04 319 A 1 
ATOM 2602 C CB  . LEU A 1 319 ? -6.030  11.793  -5.392  1.00 97.16 319 A 1 
ATOM 2603 C CG  . LEU A 1 319 ? -6.629  10.383  -5.258  1.00 96.56 319 A 1 
ATOM 2604 C CD1 . LEU A 1 319 ? -6.704  9.720   -6.631  1.00 95.48 319 A 1 
ATOM 2605 C CD2 . LEU A 1 319 ? -5.799  9.487   -4.343  1.00 95.22 319 A 1 
ATOM 2606 N N   . LEU A 1 320 ? -4.188  14.216  -3.866  1.00 97.73 320 A 1 
ATOM 2607 C CA  . LEU A 1 320 ? -3.428  15.454  -4.028  1.00 97.65 320 A 1 
ATOM 2608 C C   . LEU A 1 320 ? -2.516  15.381  -5.251  1.00 97.16 320 A 1 
ATOM 2609 O O   . LEU A 1 320 ? -1.810  14.391  -5.438  1.00 96.30 320 A 1 
ATOM 2610 C CB  . LEU A 1 320 ? -2.613  15.740  -2.758  1.00 97.70 320 A 1 
ATOM 2611 C CG  . LEU A 1 320 ? -3.452  15.877  -1.479  1.00 97.11 320 A 1 
ATOM 2612 C CD1 . LEU A 1 320 ? -2.526  16.176  -0.309  1.00 95.90 320 A 1 
ATOM 2613 C CD2 . LEU A 1 320 ? -4.489  16.997  -1.584  1.00 95.48 320 A 1 
ATOM 2614 N N   . ASP A 1 321 ? -2.499  16.448  -6.048  1.00 97.11 321 A 1 
ATOM 2615 C CA  . ASP A 1 321 ? -1.689  16.577  -7.262  1.00 96.90 321 A 1 
ATOM 2616 C C   . ASP A 1 321 ? -0.850  17.859  -7.228  1.00 97.18 321 A 1 
ATOM 2617 O O   . ASP A 1 321 ? -1.391  18.968  -7.187  1.00 96.18 321 A 1 
ATOM 2618 C CB  . ASP A 1 321 ? -2.616  16.539  -8.482  1.00 95.45 321 A 1 
ATOM 2619 C CG  . ASP A 1 321 ? -1.875  16.687  -9.813  1.00 93.51 321 A 1 
ATOM 2620 O OD1 . ASP A 1 321 ? -0.639  16.487  -9.831  1.00 88.89 321 A 1 
ATOM 2621 O OD2 . ASP A 1 321 ? -2.559  17.011  -10.807 1.00 87.41 321 A 1 
ATOM 2622 N N   . THR A 1 322 ? 0.475   17.714  -7.257  1.00 96.56 322 A 1 
ATOM 2623 C CA  . THR A 1 322 ? 1.432   18.836  -7.309  1.00 96.47 322 A 1 
ATOM 2624 C C   . THR A 1 322 ? 1.883   19.179  -8.726  1.00 95.87 322 A 1 
ATOM 2625 O O   . THR A 1 322 ? 2.616   20.159  -8.907  1.00 93.94 322 A 1 
ATOM 2626 C CB  . THR A 1 322 ? 2.673   18.583  -6.439  1.00 96.35 322 A 1 
ATOM 2627 O OG1 . THR A 1 322 ? 3.354   17.425  -6.857  1.00 93.21 322 A 1 
ATOM 2628 C CG2 . THR A 1 322 ? 2.330   18.430  -4.964  1.00 91.74 322 A 1 
ATOM 2629 N N   . ASN A 1 323 ? 1.485   18.405  -9.737  1.00 95.01 323 A 1 
ATOM 2630 C CA  . ASN A 1 323 ? 1.886   18.632  -11.126 1.00 93.58 323 A 1 
ATOM 2631 C C   . ASN A 1 323 ? 1.064   19.752  -11.790 1.00 93.41 323 A 1 
ATOM 2632 O O   . ASN A 1 323 ? 0.359   19.544  -12.778 1.00 92.01 323 A 1 
ATOM 2633 C CB  . ASN A 1 323 ? 1.854   17.308  -11.897 1.00 91.65 323 A 1 
ATOM 2634 C CG  . ASN A 1 323 ? 2.437   17.456  -13.292 1.00 85.03 323 A 1 
ATOM 2635 O OD1 . ASN A 1 323 ? 3.400   18.173  -13.540 1.00 78.29 323 A 1 
ATOM 2636 N ND2 . ASN A 1 323 ? 1.887   16.755  -14.254 1.00 76.95 323 A 1 
ATOM 2637 N N   . ILE A 1 324 ? 1.175   20.966  -11.236 1.00 94.46 324 A 1 
ATOM 2638 C CA  . ILE A 1 324 ? 0.452   22.168  -11.668 1.00 94.52 324 A 1 
ATOM 2639 C C   . ILE A 1 324 ? 1.427   23.277  -12.085 1.00 94.60 324 A 1 
ATOM 2640 O O   . ILE A 1 324 ? 2.589   23.277  -11.675 1.00 93.33 324 A 1 
ATOM 2641 C CB  . ILE A 1 324 ? -0.531  22.624  -10.572 1.00 94.25 324 A 1 
ATOM 2642 C CG1 . ILE A 1 324 ? 0.192   23.031  -9.272  1.00 92.26 324 A 1 
ATOM 2643 C CG2 . ILE A 1 324 ? -1.564  21.515  -10.314 1.00 91.24 324 A 1 
ATOM 2644 C CD1 . ILE A 1 324 ? -0.739  23.587  -8.189  1.00 89.32 324 A 1 
ATOM 2645 N N   . GLU A 1 325 ? 0.982   24.214  -12.915 1.00 93.46 325 A 1 
ATOM 2646 C CA  . GLU A 1 325 ? 1.849   25.256  -13.493 1.00 93.10 325 A 1 
ATOM 2647 C C   . GLU A 1 325 ? 2.428   26.213  -12.447 1.00 94.38 325 A 1 
ATOM 2648 O O   . GLU A 1 325 ? 3.557   26.674  -12.605 1.00 93.13 325 A 1 
ATOM 2649 C CB  . GLU A 1 325 ? 1.103   26.052  -14.572 1.00 91.13 325 A 1 
ATOM 2650 C CG  . GLU A 1 325 ? 0.816   25.201  -15.812 1.00 82.39 325 A 1 
ATOM 2651 C CD  . GLU A 1 325 ? 0.309   26.012  -17.015 1.00 73.76 325 A 1 
ATOM 2652 O OE1 . GLU A 1 325 ? 0.297   25.419  -18.117 1.00 65.81 325 A 1 
ATOM 2653 O OE2 . GLU A 1 325 ? -0.009  27.209  -16.847 1.00 63.28 325 A 1 
ATOM 2654 N N   . GLU A 1 326 ? 1.699   26.458  -11.372 1.00 93.38 326 A 1 
ATOM 2655 C CA  . GLU A 1 326 ? 2.062   27.309  -10.240 1.00 93.69 326 A 1 
ATOM 2656 C C   . GLU A 1 326 ? 3.286   26.787  -9.475  1.00 95.16 326 A 1 
ATOM 2657 O O   . GLU A 1 326 ? 4.016   27.568  -8.863  1.00 93.40 326 A 1 
ATOM 2658 C CB  . GLU A 1 326 ? 0.867   27.423  -9.279  1.00 91.73 326 A 1 
ATOM 2659 C CG  . GLU A 1 326 ? -0.397  28.075  -9.869  1.00 82.70 326 A 1 
ATOM 2660 C CD  . GLU A 1 326 ? -1.349  27.137  -10.639 1.00 80.38 326 A 1 
ATOM 2661 O OE1 . GLU A 1 326 ? -2.497  27.566  -10.889 1.00 71.69 326 A 1 
ATOM 2662 O OE2 . GLU A 1 326 ? -0.943  26.006  -10.990 1.00 72.79 326 A 1 
ATOM 2663 N N   . ASN A 1 327 ? 3.544   25.470  -9.514  1.00 95.17 327 A 1 
ATOM 2664 C CA  . ASN A 1 327 ? 4.695   24.875  -8.851  1.00 95.90 327 A 1 
ATOM 2665 C C   . ASN A 1 327 ? 5.948   24.907  -9.737  1.00 96.01 327 A 1 
ATOM 2666 O O   . ASN A 1 327 ? 5.873   24.698  -10.953 1.00 94.71 327 A 1 
ATOM 2667 C CB  . ASN A 1 327 ? 4.369   23.443  -8.420  1.00 95.80 327 A 1 
ATOM 2668 C CG  . ASN A 1 327 ? 3.527   23.364  -7.168  1.00 95.91 327 A 1 
ATOM 2669 O OD1 . ASN A 1 327 ? 3.525   24.225  -6.302  1.00 91.28 327 A 1 
ATOM 2670 N ND2 . ASN A 1 327 ? 2.816   22.273  -7.010  1.00 91.60 327 A 1 
ATOM 2671 N N   . PRO A 1 328 ? 7.140   25.099  -9.137  1.00 95.32 328 A 1 
ATOM 2672 C CA  . PRO A 1 328 ? 8.398   24.900  -9.848  1.00 94.88 328 A 1 
ATOM 2673 C C   . PRO A 1 328 ? 8.598   23.414  -10.216 1.00 94.73 328 A 1 
ATOM 2674 O O   . PRO A 1 328 ? 7.996   22.535  -9.591  1.00 93.91 328 A 1 
ATOM 2675 C CB  . PRO A 1 328 ? 9.468   25.427  -8.892  1.00 94.94 328 A 1 
ATOM 2676 C CG  . PRO A 1 328 ? 8.875   25.120  -7.520  1.00 94.00 328 A 1 
ATOM 2677 C CD  . PRO A 1 328 ? 7.390   25.364  -7.728  1.00 95.95 328 A 1 
ATOM 2678 N N   . PRO A 1 329 ? 9.456   23.103  -11.210 1.00 93.88 329 A 1 
ATOM 2679 C CA  . PRO A 1 329 ? 9.621   21.733  -11.714 1.00 92.27 329 A 1 
ATOM 2680 C C   . PRO A 1 329 ? 9.962   20.684  -10.647 1.00 91.90 329 A 1 
ATOM 2681 O O   . PRO A 1 329 ? 9.468   19.561  -10.717 1.00 90.27 329 A 1 
ATOM 2682 C CB  . PRO A 1 329 ? 10.729  21.822  -12.767 1.00 91.42 329 A 1 
ATOM 2683 C CG  . PRO A 1 329 ? 10.602  23.249  -13.291 1.00 90.02 329 A 1 
ATOM 2684 C CD  . PRO A 1 329 ? 10.207  24.036  -12.046 1.00 92.91 329 A 1 
ATOM 2685 N N   . ASP A 1 330 ? 10.772  21.051  -9.649  1.00 94.42 330 A 1 
ATOM 2686 C CA  . ASP A 1 330 ? 11.173  20.182  -8.541  1.00 93.85 330 A 1 
ATOM 2687 C C   . ASP A 1 330 ? 10.021  19.843  -7.577  1.00 94.36 330 A 1 
ATOM 2688 O O   . ASP A 1 330 ? 10.060  18.803  -6.930  1.00 92.86 330 A 1 
ATOM 2689 C CB  . ASP A 1 330 ? 12.365  20.808  -7.795  1.00 92.65 330 A 1 
ATOM 2690 C CG  . ASP A 1 330 ? 12.070  22.168  -7.155  1.00 91.72 330 A 1 
ATOM 2691 O OD1 . ASP A 1 330 ? 11.460  23.044  -7.810  1.00 86.94 330 A 1 
ATOM 2692 O OD2 . ASP A 1 330 ? 12.509  22.412  -6.013  1.00 87.55 330 A 1 
ATOM 2693 N N   . PHE A 1 331 ? 8.964   20.646  -7.512  1.00 95.35 331 A 1 
ATOM 2694 C CA  . PHE A 1 331 ? 7.761   20.337  -6.733  1.00 95.86 331 A 1 
ATOM 2695 C C   . PHE A 1 331 ? 6.711   19.568  -7.545  1.00 95.58 331 A 1 
ATOM 2696 O O   . PHE A 1 331 ? 5.990   18.735  -6.990  1.00 93.96 331 A 1 
ATOM 2697 C CB  . PHE A 1 331 ? 7.183   21.624  -6.138  1.00 95.73 331 A 1 
ATOM 2698 C CG  . PHE A 1 331 ? 7.991   22.263  -5.019  1.00 96.09 331 A 1 
ATOM 2699 C CD1 . PHE A 1 331 ? 9.092   21.621  -4.420  1.00 93.50 331 A 1 
ATOM 2700 C CD2 . PHE A 1 331 ? 7.581   23.518  -4.533  1.00 93.73 331 A 1 
ATOM 2701 C CE1 . PHE A 1 331 ? 9.775   22.225  -3.353  1.00 93.14 331 A 1 
ATOM 2702 C CE2 . PHE A 1 331 ? 8.262   24.122  -3.463  1.00 93.24 331 A 1 
ATOM 2703 C CZ  . PHE A 1 331 ? 9.361   23.474  -2.870  1.00 94.30 331 A 1 
ATOM 2704 N N   . ARG A 1 332 ? 6.670   19.763  -8.874  1.00 95.13 332 A 1 
ATOM 2705 C CA  . ARG A 1 332 ? 5.775   18.985  -9.757  1.00 94.51 332 A 1 
ATOM 2706 C C   . ARG A 1 332 ? 6.085   17.489  -9.750  1.00 93.88 332 A 1 
ATOM 2707 O O   . ARG A 1 332 ? 5.195   16.676  -9.990  1.00 92.21 332 A 1 
ATOM 2708 C CB  . ARG A 1 332 ? 5.834   19.517  -11.191 1.00 94.28 332 A 1 
ATOM 2709 C CG  . ARG A 1 332 ? 5.360   20.965  -11.302 1.00 92.92 332 A 1 
ATOM 2710 C CD  . ARG A 1 332 ? 5.321   21.401  -12.762 1.00 91.09 332 A 1 
ATOM 2711 N NE  . ARG A 1 332 ? 5.219   22.859  -12.858 1.00 85.98 332 A 1 
ATOM 2712 C CZ  . ARG A 1 332 ? 4.992   23.566  -13.946 1.00 83.56 332 A 1 
ATOM 2713 N NH1 . ARG A 1 332 ? 4.777   23.018  -15.111 1.00 76.01 332 A 1 
ATOM 2714 N NH2 . ARG A 1 332 ? 4.992   24.861  -13.873 1.00 75.11 332 A 1 
ATOM 2715 N N   . ILE A 1 333 ? 7.337   17.122  -9.456  1.00 93.83 333 A 1 
ATOM 2716 C CA  . ILE A 1 333 ? 7.760   15.714  -9.422  1.00 93.09 333 A 1 
ATOM 2717 C C   . ILE A 1 333 ? 7.397   14.979  -8.126  1.00 93.52 333 A 1 
ATOM 2718 O O   . ILE A 1 333 ? 7.528   13.761  -8.096  1.00 91.89 333 A 1 
ATOM 2719 C CB  . ILE A 1 333 ? 9.262   15.555  -9.755  1.00 91.20 333 A 1 
ATOM 2720 C CG1 . ILE A 1 333 ? 10.166  16.239  -8.716  1.00 83.44 333 A 1 
ATOM 2721 C CG2 . ILE A 1 333 ? 9.543   16.067  -11.183 1.00 80.25 333 A 1 
ATOM 2722 C CD1 . ILE A 1 333 ? 11.642  15.833  -8.812  1.00 73.40 333 A 1 
ATOM 2723 N N   . ILE A 1 334 ? 6.914   15.664  -7.079  1.00 94.29 334 A 1 
ATOM 2724 C CA  . ILE A 1 334 ? 6.564   15.025  -5.795  1.00 94.57 334 A 1 
ATOM 2725 C C   . ILE A 1 334 ? 5.493   13.947  -6.006  1.00 94.33 334 A 1 
ATOM 2726 O O   . ILE A 1 334 ? 5.623   12.833  -5.499  1.00 93.06 334 A 1 
ATOM 2727 C CB  . ILE A 1 334 ? 6.121   16.084  -4.760  1.00 95.12 334 A 1 
ATOM 2728 C CG1 . ILE A 1 334 ? 7.291   17.039  -4.439  1.00 94.08 334 A 1 
ATOM 2729 C CG2 . ILE A 1 334 ? 5.620   15.413  -3.466  1.00 93.70 334 A 1 
ATOM 2730 C CD1 . ILE A 1 334 ? 6.893   18.261  -3.611  1.00 90.61 334 A 1 
ATOM 2731 N N   . THR A 1 335 ? 4.485   14.236  -6.830  1.00 94.41 335 A 1 
ATOM 2732 C CA  . THR A 1 335 ? 3.447   13.267  -7.227  1.00 93.69 335 A 1 
ATOM 2733 C C   . THR A 1 335 ? 3.743   12.593  -8.576  1.00 92.42 335 A 1 
ATOM 2734 O O   . THR A 1 335 ? 2.843   12.098  -9.243  1.00 89.22 335 A 1 
ATOM 2735 C CB  . THR A 1 335 ? 2.046   13.899  -7.195  1.00 93.60 335 A 1 
ATOM 2736 O OG1 . THR A 1 335 ? 1.984   15.023  -8.035  1.00 91.08 335 A 1 
ATOM 2737 C CG2 . THR A 1 335 ? 1.668   14.343  -5.787  1.00 89.56 335 A 1 
ATOM 2738 N N   . SER A 1 336 ? 5.013   12.569  -9.015  1.00 91.92 336 A 1 
ATOM 2739 C CA  . SER A 1 336 ? 5.345   11.987  -10.318 1.00 90.09 336 A 1 
ATOM 2740 C C   . SER A 1 336 ? 5.255   10.469  -10.324 1.00 89.66 336 A 1 
ATOM 2741 O O   . SER A 1 336 ? 4.635   9.922   -11.235 1.00 86.05 336 A 1 
ATOM 2742 C CB  . SER A 1 336 ? 6.722   12.436  -10.813 1.00 87.12 336 A 1 
ATOM 2743 O OG  . SER A 1 336 ? 7.761   12.006  -9.958  1.00 75.46 336 A 1 
ATOM 2744 N N   . ALA A 1 337 ? 5.828   9.794   -9.321  1.00 88.56 337 A 1 
ATOM 2745 C CA  . ALA A 1 337 ? 5.911   8.342   -9.282  1.00 87.53 337 A 1 
ATOM 2746 C C   . ALA A 1 337 ? 5.629   7.780   -7.888  1.00 88.02 337 A 1 
ATOM 2747 O O   . ALA A 1 337 ? 6.193   8.229   -6.886  1.00 84.71 337 A 1 
ATOM 2748 C CB  . ALA A 1 337 ? 7.281   7.904   -9.807  1.00 84.41 337 A 1 
ATOM 2749 N N   . LEU A 1 338 ? 4.793   6.747   -7.835  1.00 85.88 338 A 1 
ATOM 2750 C CA  . LEU A 1 338 ? 4.562   5.962   -6.628  1.00 83.78 338 A 1 
ATOM 2751 C C   . LEU A 1 338 ? 5.852   5.233   -6.225  1.00 81.78 338 A 1 
ATOM 2752 O O   . LEU A 1 338 ? 6.398   4.455   -7.001  1.00 76.88 338 A 1 
ATOM 2753 C CB  . LEU A 1 338 ? 3.399   4.991   -6.885  1.00 81.90 338 A 1 
ATOM 2754 C CG  . LEU A 1 338 ? 3.134   4.000   -5.740  1.00 79.78 338 A 1 
ATOM 2755 C CD1 . LEU A 1 338 ? 2.807   4.676   -4.408  1.00 73.66 338 A 1 
ATOM 2756 C CD2 . LEU A 1 338 ? 1.948   3.111   -6.110  1.00 74.67 338 A 1 
ATOM 2757 N N   . TYR A 1 339 ? 6.311   5.486   -5.001  1.00 81.81 339 A 1 
ATOM 2758 C CA  . TYR A 1 339 ? 7.587   4.987   -4.484  1.00 78.92 339 A 1 
ATOM 2759 C C   . TYR A 1 339 ? 8.819   5.329   -5.340  1.00 77.57 339 A 1 
ATOM 2760 O O   . TYR A 1 339 ? 9.859   4.689   -5.203  1.00 71.34 339 A 1 
ATOM 2761 C CB  . TYR A 1 339 ? 7.484   3.491   -4.136  1.00 75.76 339 A 1 
ATOM 2762 C CG  . TYR A 1 339 ? 6.375   3.131   -3.160  1.00 73.53 339 A 1 
ATOM 2763 C CD1 . TYR A 1 339 ? 6.266   3.802   -1.925  1.00 69.45 339 A 1 
ATOM 2764 C CD2 . TYR A 1 339 ? 5.460   2.110   -3.483  1.00 68.70 339 A 1 
ATOM 2765 C CE1 . TYR A 1 339 ? 5.236   3.470   -1.023  1.00 67.18 339 A 1 
ATOM 2766 C CE2 . TYR A 1 339 ? 4.436   1.774   -2.577  1.00 66.60 339 A 1 
ATOM 2767 C CZ  . TYR A 1 339 ? 4.315   2.459   -1.351  1.00 67.17 339 A 1 
ATOM 2768 O OH  . TYR A 1 339 ? 3.311   2.163   -0.494  1.00 63.63 339 A 1 
ATOM 2769 N N   . GLY A 1 340 ? 8.723   6.358   -6.193  1.00 80.25 340 A 1 
ATOM 2770 C CA  . GLY A 1 340 ? 9.836   6.915   -6.950  1.00 78.24 340 A 1 
ATOM 2771 C C   . GLY A 1 340 ? 10.670  7.918   -6.139  1.00 78.84 340 A 1 
ATOM 2772 O O   . GLY A 1 340 ? 10.275  8.353   -5.055  1.00 72.46 340 A 1 
ATOM 2773 N N   . GLY A 1 341 ? 11.820  8.311   -6.691  1.00 78.41 341 A 1 
ATOM 2774 C CA  . GLY A 1 341 ? 12.708  9.313   -6.103  1.00 80.19 341 A 1 
ATOM 2775 C C   . GLY A 1 341 ? 13.618  8.783   -4.986  1.00 82.93 341 A 1 
ATOM 2776 O O   . GLY A 1 341 ? 13.824  7.584   -4.823  1.00 79.07 341 A 1 
ATOM 2777 N N   . ASN A 1 342 ? 14.207  9.721   -4.242  1.00 86.61 342 A 1 
ATOM 2778 C CA  . ASN A 1 342 ? 15.145  9.467   -3.151  1.00 88.77 342 A 1 
ATOM 2779 C C   . ASN A 1 342 ? 14.493  9.760   -1.781  1.00 90.54 342 A 1 
ATOM 2780 O O   . ASN A 1 342 ? 13.303  10.080  -1.693  1.00 89.85 342 A 1 
ATOM 2781 C CB  . ASN A 1 342 ? 16.426  10.284  -3.441  1.00 86.85 342 A 1 
ATOM 2782 C CG  . ASN A 1 342 ? 16.211  11.792  -3.417  1.00 85.72 342 A 1 
ATOM 2783 O OD1 . ASN A 1 342 ? 15.179  12.292  -3.007  1.00 81.01 342 A 1 
ATOM 2784 N ND2 . ASN A 1 342 ? 17.182  12.568  -3.833  1.00 81.05 342 A 1 
ATOM 2785 N N   . LYS A 1 343 ? 15.279  9.688   -0.695  1.00 90.23 343 A 1 
ATOM 2786 C CA  . LYS A 1 343 ? 14.822  10.016  0.671   1.00 91.84 343 A 1 
ATOM 2787 C C   . LYS A 1 343 ? 14.230  11.429  0.795   1.00 93.69 343 A 1 
ATOM 2788 O O   . LYS A 1 343 ? 13.295  11.627  1.561   1.00 92.96 343 A 1 
ATOM 2789 C CB  . LYS A 1 343 ? 15.992  9.843   1.656   1.00 90.16 343 A 1 
ATOM 2790 C CG  . LYS A 1 343 ? 16.348  8.377   1.962   1.00 83.73 343 A 1 
ATOM 2791 C CD  . LYS A 1 343 ? 15.329  7.727   2.923   1.00 78.78 343 A 1 
ATOM 2792 C CE  . LYS A 1 343 ? 15.744  6.304   3.294   1.00 71.50 343 A 1 
ATOM 2793 N NZ  . LYS A 1 343 ? 14.899  5.753   4.377   1.00 62.07 343 A 1 
ATOM 2794 N N   . GLU A 1 344 ? 14.728  12.389  0.017   1.00 93.33 344 A 1 
ATOM 2795 C CA  . GLU A 1 344 ? 14.190  13.754  0.004   1.00 94.42 344 A 1 
ATOM 2796 C C   . GLU A 1 344 ? 12.800  13.803  -0.649  1.00 95.09 344 A 1 
ATOM 2797 O O   . GLU A 1 344 ? 11.874  14.388  -0.088  1.00 94.14 344 A 1 
ATOM 2798 C CB  . GLU A 1 344 ? 15.198  14.684  -0.685  1.00 93.42 344 A 1 
ATOM 2799 C CG  . GLU A 1 344 ? 14.726  16.139  -0.661  1.00 89.44 344 A 1 
ATOM 2800 C CD  . GLU A 1 344 ? 15.836  17.139  -0.989  1.00 89.80 344 A 1 
ATOM 2801 O OE1 . GLU A 1 344 ? 15.670  18.312  -0.588  1.00 81.73 344 A 1 
ATOM 2802 O OE2 . GLU A 1 344 ? 16.872  16.773  -1.576  1.00 83.40 344 A 1 
ATOM 2803 N N   . THR A 1 345 ? 12.598  13.112  -1.771  1.00 94.02 345 A 1 
ATOM 2804 C CA  . THR A 1 345 ? 11.256  12.952  -2.358  1.00 94.02 345 A 1 
ATOM 2805 C C   . THR A 1 345 ? 10.304  12.270  -1.368  1.00 94.76 345 A 1 
ATOM 2806 O O   . THR A 1 345 ? 9.135   12.636  -1.281  1.00 94.51 345 A 1 
ATOM 2807 C CB  . THR A 1 345 ? 11.321  12.137  -3.657  1.00 93.12 345 A 1 
ATOM 2808 O OG1 . THR A 1 345 ? 12.327  12.619  -4.522  1.00 88.27 345 A 1 
ATOM 2809 C CG2 . THR A 1 345 ? 10.006  12.175  -4.439  1.00 87.19 345 A 1 
ATOM 2810 N N   . ARG A 1 346 ? 10.795  11.305  -0.573  1.00 94.64 346 A 1 
ATOM 2811 C CA  . ARG A 1 346 ? 9.984   10.598  0.431   1.00 94.64 346 A 1 
ATOM 2812 C C   . ARG A 1 346 ? 9.476   11.511  1.533   1.00 95.38 346 A 1 
ATOM 2813 O O   . ARG A 1 346 ? 8.279   11.502  1.795   1.00 94.97 346 A 1 
ATOM 2814 C CB  . ARG A 1 346 ? 10.759  9.420   1.051   1.00 93.27 346 A 1 
ATOM 2815 C CG  . ARG A 1 346 ? 11.017  8.287   0.060   1.00 83.11 346 A 1 
ATOM 2816 C CD  . ARG A 1 346 ? 9.702   7.754   -0.484  1.00 78.62 346 A 1 
ATOM 2817 N NE  . ARG A 1 346 ? 9.933   6.555   -1.275  1.00 70.96 346 A 1 
ATOM 2818 C CZ  . ARG A 1 346 ? 9.003   5.699   -1.565  1.00 63.13 346 A 1 
ATOM 2819 N NH1 . ARG A 1 346 ? 7.760   5.890   -1.218  1.00 55.51 346 A 1 
ATOM 2820 N NH2 . ARG A 1 346 ? 9.319   4.618   -2.196  1.00 53.17 346 A 1 
ATOM 2821 N N   . ILE A 1 347 ? 10.347  12.319  2.148   1.00 95.41 347 A 1 
ATOM 2822 C CA  . ILE A 1 347 ? 9.900   13.255  3.187   1.00 96.09 347 A 1 
ATOM 2823 C C   . ILE A 1 347 ? 8.904   14.275  2.622   1.00 96.40 347 A 1 
ATOM 2824 O O   . ILE A 1 347 ? 7.903   14.575  3.273   1.00 96.13 347 A 1 
ATOM 2825 C CB  . ILE A 1 347 ? 11.090  13.891  3.946   1.00 96.05 347 A 1 
ATOM 2826 C CG1 . ILE A 1 347 ? 10.588  14.614  5.210   1.00 93.39 347 A 1 
ATOM 2827 C CG2 . ILE A 1 347 ? 11.937  14.816  3.070   1.00 92.08 347 A 1 
ATOM 2828 C CD1 . ILE A 1 347 ? 11.707  15.039  6.164   1.00 89.23 347 A 1 
ATOM 2829 N N   . GLN A 1 348 ? 9.101   14.737  1.382   1.00 96.27 348 A 1 
ATOM 2830 C CA  . GLN A 1 348 ? 8.158   15.634  0.708   1.00 96.68 348 A 1 
ATOM 2831 C C   . GLN A 1 348 ? 6.787   14.968  0.480   1.00 96.88 348 A 1 
ATOM 2832 O O   . GLN A 1 348 ? 5.753   15.592  0.723   1.00 96.72 348 A 1 
ATOM 2833 C CB  . GLN A 1 348 ? 8.753   16.080  -0.632  1.00 96.73 348 A 1 
ATOM 2834 C CG  . GLN A 1 348 ? 9.959   17.020  -0.491  1.00 95.99 348 A 1 
ATOM 2835 C CD  . GLN A 1 348 ? 10.677  17.256  -1.817  1.00 95.51 348 A 1 
ATOM 2836 O OE1 . GLN A 1 348 ? 10.439  16.612  -2.828  1.00 90.05 348 A 1 
ATOM 2837 N NE2 . GLN A 1 348 ? 11.596  18.189  -1.870  1.00 89.35 348 A 1 
ATOM 2838 N N   . GLN A 1 349 ? 6.764   13.697  0.060   1.00 96.00 349 A 1 
ATOM 2839 C CA  . GLN A 1 349 ? 5.528   12.917  -0.088  1.00 95.94 349 A 1 
ATOM 2840 C C   . GLN A 1 349 ? 4.812   12.714  1.257   1.00 96.32 349 A 1 
ATOM 2841 O O   . GLN A 1 349 ? 3.593   12.873  1.316   1.00 96.12 349 A 1 
ATOM 2842 C CB  . GLN A 1 349 ? 5.832   11.555  -0.740  1.00 95.17 349 A 1 
ATOM 2843 C CG  . GLN A 1 349 ? 6.100   11.692  -2.246  1.00 93.51 349 A 1 
ATOM 2844 C CD  . GLN A 1 349 ? 6.473   10.384  -2.940  1.00 92.93 349 A 1 
ATOM 2845 O OE1 . GLN A 1 349 ? 6.865   9.379   -2.360  1.00 88.08 349 A 1 
ATOM 2846 N NE2 . GLN A 1 349 ? 6.366   10.351  -4.258  1.00 86.69 349 A 1 
ATOM 2847 N N   . GLU A 1 350 ? 5.548   12.430  2.329   1.00 95.84 350 A 1 
ATOM 2848 C CA  . GLU A 1 350 ? 4.980   12.274  3.679   1.00 95.90 350 A 1 
ATOM 2849 C C   . GLU A 1 350 ? 4.399   13.587  4.231   1.00 96.48 350 A 1 
ATOM 2850 O O   . GLU A 1 350 ? 3.319   13.590  4.819   1.00 96.03 350 A 1 
ATOM 2851 C CB  . GLU A 1 350 ? 6.052   11.729  4.636   1.00 95.39 350 A 1 
ATOM 2852 C CG  . GLU A 1 350 ? 6.402   10.245  4.404   1.00 93.37 350 A 1 
ATOM 2853 C CD  . GLU A 1 350 ? 5.231   9.285   4.666   1.00 93.82 350 A 1 
ATOM 2854 O OE1 . GLU A 1 350 ? 5.305   8.131   4.194   1.00 89.44 350 A 1 
ATOM 2855 O OE2 . GLU A 1 350 ? 4.247   9.685   5.330   1.00 90.37 350 A 1 
ATOM 2856 N N   . ILE A 1 351 ? 5.081   14.725  3.992   1.00 96.89 351 A 1 
ATOM 2857 C CA  . ILE A 1 351 ? 4.562   16.062  4.331   1.00 97.27 351 A 1 
ATOM 2858 C C   . ILE A 1 351 ? 3.276   16.345  3.548   1.00 97.57 351 A 1 
ATOM 2859 O O   . ILE A 1 351 ? 2.272   16.774  4.125   1.00 97.32 351 A 1 
ATOM 2860 C CB  . ILE A 1 351 ? 5.635   17.146  4.057   1.00 97.29 351 A 1 
ATOM 2861 C CG1 . ILE A 1 351 ? 6.806   17.019  5.055   1.00 96.56 351 A 1 
ATOM 2862 C CG2 . ILE A 1 351 ? 5.044   18.567  4.143   1.00 96.43 351 A 1 
ATOM 2863 C CD1 . ILE A 1 351 ? 8.066   17.783  4.618   1.00 94.31 351 A 1 
ATOM 2864 N N   . LEU A 1 352 ? 3.288   16.091  2.237   1.00 97.20 352 A 1 
ATOM 2865 C CA  . LEU A 1 352 ? 2.129   16.330  1.384   1.00 97.45 352 A 1 
ATOM 2866 C C   . LEU A 1 352 ? 0.948   15.436  1.785   1.00 97.79 352 A 1 
ATOM 2867 O O   . LEU A 1 352 ? -0.167  15.937  1.915   1.00 97.49 352 A 1 
ATOM 2868 C CB  . LEU A 1 352 ? 2.538   16.126  -0.085  1.00 97.17 352 A 1 
ATOM 2869 C CG  . LEU A 1 352 ? 1.395   16.391  -1.081  1.00 95.51 352 A 1 
ATOM 2870 C CD1 . LEU A 1 352 ? 0.954   17.856  -1.086  1.00 93.25 352 A 1 
ATOM 2871 C CD2 . LEU A 1 352 ? 1.845   16.009  -2.486  1.00 93.60 352 A 1 
ATOM 2872 N N   . LEU A 1 353 ? 1.175   14.143  2.013   1.00 97.05 353 A 1 
ATOM 2873 C CA  . LEU A 1 353 ? 0.123   13.211  2.412   1.00 97.08 353 A 1 
ATOM 2874 C C   . LEU A 1 353 ? -0.429  13.543  3.803   1.00 97.55 353 A 1 
ATOM 2875 O O   . LEU A 1 353 ? -1.643  13.648  3.965   1.00 97.07 353 A 1 
ATOM 2876 C CB  . LEU A 1 353 ? 0.665   11.768  2.349   1.00 96.44 353 A 1 
ATOM 2877 C CG  . LEU A 1 353 ? -0.365  10.702  2.777   1.00 95.61 353 A 1 
ATOM 2878 C CD1 . LEU A 1 353 ? -1.591  10.670  1.864   1.00 93.63 353 A 1 
ATOM 2879 C CD2 . LEU A 1 353 ? 0.274   9.318   2.762   1.00 93.42 353 A 1 
ATOM 2880 N N   . GLY A 1 354 ? 0.444   13.727  4.800   1.00 96.90 354 A 1 
ATOM 2881 C CA  . GLY A 1 354 ? 0.026   13.971  6.177   1.00 97.21 354 A 1 
ATOM 2882 C C   . GLY A 1 354 ? -0.532  15.378  6.388   1.00 97.82 354 A 1 
ATOM 2883 O O   . GLY A 1 354 ? -1.725  15.550  6.642   1.00 97.28 354 A 1 
ATOM 2884 N N   . ILE A 1 355 ? 0.321   16.403  6.245   1.00 97.97 355 A 1 
ATOM 2885 C CA  . ILE A 1 355 ? -0.041  17.809  6.476   1.00 98.14 355 A 1 
ATOM 2886 C C   . ILE A 1 355 ? -1.004  18.292  5.388   1.00 98.28 355 A 1 
ATOM 2887 O O   . ILE A 1 355 ? -2.091  18.788  5.688   1.00 97.99 355 A 1 
ATOM 2888 C CB  . ILE A 1 355 ? 1.231   18.696  6.560   1.00 98.01 355 A 1 
ATOM 2889 C CG1 . ILE A 1 355 ? 2.097   18.268  7.769   1.00 97.10 355 A 1 
ATOM 2890 C CG2 . ILE A 1 355 ? 0.867   20.189  6.643   1.00 97.26 355 A 1 
ATOM 2891 C CD1 . ILE A 1 355 ? 3.479   18.927  7.817   1.00 93.75 355 A 1 
ATOM 2892 N N   . GLY A 1 356 ? -0.622  18.122  4.119   1.00 97.90 356 A 1 
ATOM 2893 C CA  . GLY A 1 356 ? -1.432  18.548  2.981   1.00 98.06 356 A 1 
ATOM 2894 C C   . GLY A 1 356 ? -2.780  17.833  2.927   1.00 98.38 356 A 1 
ATOM 2895 O O   . GLY A 1 356 ? -3.810  18.474  2.729   1.00 98.16 356 A 1 
ATOM 2896 N N   . GLY A 1 357 ? -2.801  16.527  3.182   1.00 97.93 357 A 1 
ATOM 2897 C CA  . GLY A 1 357 ? -4.026  15.732  3.202   1.00 98.01 357 A 1 
ATOM 2898 C C   . GLY A 1 357 ? -5.014  16.161  4.287   1.00 98.21 357 A 1 
ATOM 2899 O O   . GLY A 1 357 ? -6.212  16.276  4.022   1.00 97.87 357 A 1 
ATOM 2900 N N   . TYR A 1 358 ? -4.526  16.478  5.496   1.00 98.17 358 A 1 
ATOM 2901 C CA  . TYR A 1 358 ? -5.387  17.008  6.558   1.00 98.19 358 A 1 
ATOM 2902 C C   . TYR A 1 358 ? -5.957  18.391  6.191   1.00 98.19 358 A 1 
ATOM 2903 O O   . TYR A 1 358 ? -7.166  18.620  6.313   1.00 97.73 358 A 1 
ATOM 2904 C CB  . TYR A 1 358 ? -4.614  17.031  7.877   1.00 97.99 358 A 1 
ATOM 2905 C CG  . TYR A 1 358 ? -5.497  17.333  9.071   1.00 97.75 358 A 1 
ATOM 2906 C CD1 . TYR A 1 358 ? -5.682  18.658  9.497   1.00 96.25 358 A 1 
ATOM 2907 C CD2 . TYR A 1 358 ? -6.156  16.282  9.734   1.00 96.49 358 A 1 
ATOM 2908 C CE1 . TYR A 1 358 ? -6.527  18.933  10.590  1.00 95.77 358 A 1 
ATOM 2909 C CE2 . TYR A 1 358 ? -7.001  16.554  10.828  1.00 95.82 358 A 1 
ATOM 2910 C CZ  . TYR A 1 358 ? -7.187  17.881  11.255  1.00 96.12 358 A 1 
ATOM 2911 O OH  . TYR A 1 358 ? -8.007  18.142  12.304  1.00 94.83 358 A 1 
ATOM 2912 N N   . ARG A 1 359 ? -5.120  19.290  5.642   1.00 98.31 359 A 1 
ATOM 2913 C CA  . ARG A 1 359 ? -5.567  20.594  5.114   1.00 98.31 359 A 1 
ATOM 2914 C C   . ARG A 1 359 ? -6.590  20.450  3.990   1.00 98.35 359 A 1 
ATOM 2915 O O   . ARG A 1 359 ? -7.543  21.225  3.929   1.00 97.95 359 A 1 
ATOM 2916 C CB  . ARG A 1 359 ? -4.366  21.407  4.610   1.00 98.08 359 A 1 
ATOM 2917 C CG  . ARG A 1 359 ? -3.490  21.898  5.759   1.00 97.15 359 A 1 
ATOM 2918 C CD  . ARG A 1 359 ? -2.300  22.710  5.233   1.00 96.69 359 A 1 
ATOM 2919 N NE  . ARG A 1 359 ? -1.452  23.113  6.360   1.00 95.60 359 A 1 
ATOM 2920 C CZ  . ARG A 1 359 ? -0.316  23.769  6.353   1.00 95.45 359 A 1 
ATOM 2921 N NH1 . ARG A 1 359 ? 0.224   24.236  5.270   1.00 92.16 359 A 1 
ATOM 2922 N NH2 . ARG A 1 359 ? 0.294   23.944  7.486   1.00 92.37 359 A 1 
ATOM 2923 N N   . ALA A 1 360 ? -6.434  19.450  3.128   1.00 98.28 360 A 1 
ATOM 2924 C CA  . ALA A 1 360 ? -7.373  19.183  2.045   1.00 98.30 360 A 1 
ATOM 2925 C C   . ALA A 1 360 ? -8.767  18.805  2.566   1.00 98.26 360 A 1 
ATOM 2926 O O   . ALA A 1 360 ? -9.763  19.326  2.063   1.00 97.81 360 A 1 
ATOM 2927 C CB  . ALA A 1 360 ? -6.791  18.100  1.139   1.00 98.14 360 A 1 
ATOM 2928 N N   . PHE A 1 361 ? -8.859  17.986  3.609   1.00 98.31 361 A 1 
ATOM 2929 C CA  . PHE A 1 361 ? -10.151 17.726  4.248   1.00 98.19 361 A 1 
ATOM 2930 C C   . PHE A 1 361 ? -10.791 19.011  4.791   1.00 97.91 361 A 1 
ATOM 2931 O O   . PHE A 1 361 ? -11.980 19.239  4.549   1.00 97.20 361 A 1 
ATOM 2932 C CB  . PHE A 1 361 ? -10.005 16.682  5.364   1.00 98.02 361 A 1 
ATOM 2933 C CG  . PHE A 1 361 ? -9.782  15.250  4.914   1.00 98.10 361 A 1 
ATOM 2934 C CD1 . PHE A 1 361 ? -10.454 14.728  3.790   1.00 97.03 361 A 1 
ATOM 2935 C CD2 . PHE A 1 361 ? -8.955  14.406  5.678   1.00 96.98 361 A 1 
ATOM 2936 C CE1 . PHE A 1 361 ? -10.285 13.380  3.425   1.00 96.64 361 A 1 
ATOM 2937 C CE2 . PHE A 1 361 ? -8.792  13.056  5.317   1.00 96.48 361 A 1 
ATOM 2938 C CZ  . PHE A 1 361 ? -9.455  12.540  4.191   1.00 97.07 361 A 1 
ATOM 2939 N N   . ARG A 1 362 ? -10.017 19.883  5.438   1.00 97.95 362 A 1 
ATOM 2940 C CA  . ARG A 1 362 ? -10.512 21.187  5.907   1.00 97.57 362 A 1 
ATOM 2941 C C   . ARG A 1 362 ? -10.990 22.068  4.752   1.00 97.63 362 A 1 
ATOM 2942 O O   . ARG A 1 362 ? -12.106 22.588  4.820   1.00 96.78 362 A 1 
ATOM 2943 C CB  . ARG A 1 362 ? -9.434  21.911  6.740   1.00 96.82 362 A 1 
ATOM 2944 C CG  . ARG A 1 362 ? -9.077  21.222  8.066   1.00 93.49 362 A 1 
ATOM 2945 C CD  . ARG A 1 362 ? -10.318 21.052  8.949   1.00 91.98 362 A 1 
ATOM 2946 N NE  . ARG A 1 362 ? -9.961  20.639  10.312  1.00 90.45 362 A 1 
ATOM 2947 C CZ  . ARG A 1 362 ? -10.703 19.942  11.141  1.00 90.37 362 A 1 
ATOM 2948 N NH1 . ARG A 1 362 ? -11.854 19.436  10.805  1.00 81.59 362 A 1 
ATOM 2949 N NH2 . ARG A 1 362 ? -10.282 19.740  12.351  1.00 83.36 362 A 1 
ATOM 2950 N N   . ALA A 1 363 ? -10.222 22.170  3.672   1.00 97.46 363 A 1 
ATOM 2951 C CA  . ALA A 1 363 ? -10.595 22.942  2.482   1.00 97.60 363 A 1 
ATOM 2952 C C   . ALA A 1 363 ? -11.886 22.426  1.810   1.00 97.62 363 A 1 
ATOM 2953 O O   . ALA A 1 363 ? -12.649 23.205  1.239   1.00 96.63 363 A 1 
ATOM 2954 C CB  . ALA A 1 363 ? -9.412  22.919  1.510   1.00 97.55 363 A 1 
ATOM 2955 N N   . LEU A 1 364 ? -12.159 21.128  1.914   1.00 97.52 364 A 1 
ATOM 2956 C CA  . LEU A 1 364 ? -13.389 20.491  1.431   1.00 97.22 364 A 1 
ATOM 2957 C C   . LEU A 1 364 ? -14.572 20.609  2.412   1.00 97.05 364 A 1 
ATOM 2958 O O   . LEU A 1 364 ? -15.674 20.153  2.097   1.00 95.81 364 A 1 
ATOM 2959 C CB  . LEU A 1 364 ? -13.080 19.020  1.107   1.00 97.25 364 A 1 
ATOM 2960 C CG  . LEU A 1 364 ? -12.139 18.814  -0.094  1.00 97.07 364 A 1 
ATOM 2961 C CD1 . LEU A 1 364 ? -11.692 17.353  -0.126  1.00 95.69 364 A 1 
ATOM 2962 C CD2 . LEU A 1 364 ? -12.831 19.140  -1.418  1.00 95.89 364 A 1 
ATOM 2963 N N   . GLY A 1 365 ? -14.366 21.184  3.599   1.00 96.96 365 A 1 
ATOM 2964 C CA  . GLY A 1 365 ? -15.382 21.250  4.653   1.00 96.40 365 A 1 
ATOM 2965 C C   . GLY A 1 365 ? -15.658 19.908  5.342   1.00 96.63 365 A 1 
ATOM 2966 O O   . GLY A 1 365 ? -16.699 19.748  5.983   1.00 95.21 365 A 1 
ATOM 2967 N N   . ILE A 1 366 ? -14.748 18.944  5.209   1.00 96.89 366 A 1 
ATOM 2968 C CA  . ILE A 1 366 ? -14.823 17.635  5.866   1.00 97.13 366 A 1 
ATOM 2969 C C   . ILE A 1 366 ? -14.147 17.741  7.233   1.00 97.14 366 A 1 
ATOM 2970 O O   . ILE A 1 366 ? -13.041 18.273  7.348   1.00 96.17 366 A 1 
ATOM 2971 C CB  . ILE A 1 366 ? -14.191 16.538  4.980   1.00 97.05 366 A 1 
ATOM 2972 C CG1 . ILE A 1 366 ? -14.959 16.423  3.639   1.00 96.24 366 A 1 
ATOM 2973 C CG2 . ILE A 1 366 ? -14.168 15.178  5.708   1.00 96.00 366 A 1 
ATOM 2974 C CD1 . ILE A 1 366 ? -14.263 15.548  2.593   1.00 93.65 366 A 1 
ATOM 2975 N N   . ASN A 1 367 ? -14.792 17.211  8.264   1.00 96.81 367 A 1 
ATOM 2976 C CA  . ASN A 1 367 ? -14.223 17.126  9.602   1.00 96.81 367 A 1 
ATOM 2977 C C   . ASN A 1 367 ? -13.608 15.732  9.847   1.00 97.20 367 A 1 
ATOM 2978 O O   . ASN A 1 367 ? -14.361 14.807  10.172  1.00 96.54 367 A 1 
ATOM 2979 C CB  . ASN A 1 367 ? -15.309 17.473  10.637  1.00 95.98 367 A 1 
ATOM 2980 C CG  . ASN A 1 367 ? -14.732 17.495  12.038  1.00 94.84 367 A 1 
ATOM 2981 O OD1 . ASN A 1 367 ? -13.574 17.840  12.240  1.00 89.64 367 A 1 
ATOM 2982 N ND2 . ASN A 1 367 ? -15.506 17.150  13.029  1.00 88.62 367 A 1 
ATOM 2983 N N   . PRO A 1 368 ? -12.271 15.551  9.729   1.00 97.21 368 A 1 
ATOM 2984 C CA  . PRO A 1 368 ? -11.600 14.306  10.078  1.00 97.13 368 A 1 
ATOM 2985 C C   . PRO A 1 368 ? -11.453 14.223  11.604  1.00 97.35 368 A 1 
ATOM 2986 O O   . PRO A 1 368 ? -10.389 14.471  12.169  1.00 96.08 368 A 1 
ATOM 2987 C CB  . PRO A 1 368 ? -10.272 14.346  9.310   1.00 96.03 368 A 1 
ATOM 2988 C CG  . PRO A 1 368 ? -9.926  15.833  9.321   1.00 94.11 368 A 1 
ATOM 2989 C CD  . PRO A 1 368 ? -11.290 16.528  9.270   1.00 96.48 368 A 1 
ATOM 2990 N N   . ALA A 1 369 ? -12.562 13.928  12.283  1.00 97.43 369 A 1 
ATOM 2991 C CA  . ALA A 1 369 ? -12.633 13.826  13.740  1.00 97.45 369 A 1 
ATOM 2992 C C   . ALA A 1 369 ? -11.679 12.761  14.297  1.00 97.72 369 A 1 
ATOM 2993 O O   . ALA A 1 369 ? -11.063 12.946  15.348  1.00 96.85 369 A 1 
ATOM 2994 C CB  . ALA A 1 369 ? -14.085 13.499  14.098  1.00 96.80 369 A 1 
ATOM 2995 N N   . VAL A 1 370 ? -11.538 11.670  13.547  1.00 98.00 370 A 1 
ATOM 2996 C CA  . VAL A 1 370 ? -10.592 10.581  13.794  1.00 98.23 370 A 1 
ATOM 2997 C C   . VAL A 1 370 ? -9.677  10.448  12.583  1.00 98.32 370 A 1 
ATOM 2998 O O   . VAL A 1 370 ? -10.126 10.596  11.446  1.00 97.91 370 A 1 
ATOM 2999 C CB  . VAL A 1 370 ? -11.350 9.273   14.085  1.00 97.97 370 A 1 
ATOM 3000 C CG1 . VAL A 1 370 ? -10.423 8.059   14.219  1.00 96.57 370 A 1 
ATOM 3001 C CG2 . VAL A 1 370 ? -12.158 9.398   15.380  1.00 96.69 370 A 1 
ATOM 3002 N N   . THR A 1 371 ? -8.406  10.145  12.806  1.00 98.17 371 A 1 
ATOM 3003 C CA  . THR A 1 371 ? -7.449  9.886   11.723  1.00 98.14 371 A 1 
ATOM 3004 C C   . THR A 1 371 ? -6.846  8.498   11.852  1.00 98.15 371 A 1 
ATOM 3005 O O   . THR A 1 371 ? -6.473  8.080   12.946  1.00 97.45 371 A 1 
ATOM 3006 C CB  . THR A 1 371 ? -6.348  10.950  11.650  1.00 97.54 371 A 1 
ATOM 3007 O OG1 . THR A 1 371 ? -5.714  11.078  12.893  1.00 92.85 371 A 1 
ATOM 3008 C CG2 . THR A 1 371 ? -6.904  12.325  11.285  1.00 90.58 371 A 1 
ATOM 3009 N N   . HIS A 1 372 ? -6.747  7.792   10.734  1.00 97.91 372 A 1 
ATOM 3010 C CA  . HIS A 1 372 ? -6.112  6.486   10.637  1.00 97.96 372 A 1 
ATOM 3011 C C   . HIS A 1 372 ? -4.918  6.574   9.684   1.00 97.71 372 A 1 
ATOM 3012 O O   . HIS A 1 372 ? -5.088  6.759   8.479   1.00 96.58 372 A 1 
ATOM 3013 C CB  . HIS A 1 372 ? -7.155  5.443   10.215  1.00 97.63 372 A 1 
ATOM 3014 C CG  . HIS A 1 372 ? -6.674  4.009   10.156  1.00 97.60 372 A 1 
ATOM 3015 N ND1 . HIS A 1 372 ? -7.467  2.932   9.789   1.00 93.32 372 A 1 
ATOM 3016 C CD2 . HIS A 1 372 ? -5.434  3.511   10.449  1.00 93.54 372 A 1 
ATOM 3017 C CE1 . HIS A 1 372 ? -6.706  1.827   9.857   1.00 93.62 372 A 1 
ATOM 3018 N NE2 . HIS A 1 372 ? -5.467  2.136   10.257  1.00 93.86 372 A 1 
ATOM 3019 N N   . MET A 1 373 ? -3.719  6.447   10.245  1.00 96.97 373 A 1 
ATOM 3020 C CA  . MET A 1 373 ? -2.447  6.387   9.529   1.00 96.22 373 A 1 
ATOM 3021 C C   . MET A 1 373 ? -2.142  4.925   9.191   1.00 95.45 373 A 1 
ATOM 3022 O O   . MET A 1 373 ? -1.924  4.109   10.096  1.00 93.78 373 A 1 
ATOM 3023 C CB  . MET A 1 373 ? -1.352  6.991   10.416  1.00 96.04 373 A 1 
ATOM 3024 C CG  . MET A 1 373 ? -1.597  8.470   10.738  1.00 95.65 373 A 1 
ATOM 3025 S SD  . MET A 1 373 ? -0.555  9.141   12.064  1.00 94.63 373 A 1 
ATOM 3026 C CE  . MET A 1 373 ? -1.331  8.379   13.508  1.00 88.43 373 A 1 
ATOM 3027 N N   . ASN A 1 374 ? -2.163  4.578   7.912   1.00 93.25 374 A 1 
ATOM 3028 C CA  . ASN A 1 374 ? -2.031  3.188   7.492   1.00 91.51 374 A 1 
ATOM 3029 C C   . ASN A 1 374 ? -0.567  2.784   7.248   1.00 87.88 374 A 1 
ATOM 3030 O O   . ASN A 1 374 ? 0.126   3.439   6.472   1.00 79.01 374 A 1 
ATOM 3031 C CB  . ASN A 1 374 ? -2.909  2.945   6.258   1.00 88.91 374 A 1 
ATOM 3032 C CG  . ASN A 1 374 ? -3.030  1.461   5.958   1.00 83.55 374 A 1 
ATOM 3033 O OD1 . ASN A 1 374 ? -3.239  0.647   6.845   1.00 73.17 374 A 1 
ATOM 3034 N ND2 . ASN A 1 374 ? -2.908  1.063   4.719   1.00 74.38 374 A 1 
ATOM 3035 N N   . GLU A 1 375 ? -0.136  1.692   7.858   1.00 88.71 375 A 1 
ATOM 3036 C CA  . GLU A 1 375 ? 1.133   0.980   7.617   1.00 87.09 375 A 1 
ATOM 3037 C C   . GLU A 1 375 ? 2.381   1.884   7.469   1.00 85.95 375 A 1 
ATOM 3038 O O   . GLU A 1 375 ? 3.111   1.834   6.480   1.00 79.26 375 A 1 
ATOM 3039 C CB  . GLU A 1 375 ? 0.967   -0.038  6.476   1.00 84.46 375 A 1 
ATOM 3040 C CG  . GLU A 1 375 ? 0.055   -1.217  6.861   1.00 79.60 375 A 1 
ATOM 3041 C CD  . GLU A 1 375 ? 0.063   -2.347  5.818   1.00 75.52 375 A 1 
ATOM 3042 O OE1 . GLU A 1 375 ? -1.028  -2.846  5.474   1.00 68.24 375 A 1 
ATOM 3043 O OE2 . GLU A 1 375 ? 1.166   -2.732  5.356   1.00 69.89 375 A 1 
ATOM 3044 N N   . GLY A 1 376 ? 2.650   2.711   8.484   1.00 84.13 376 A 1 
ATOM 3045 C CA  . GLY A 1 376 ? 3.893   3.486   8.598   1.00 81.77 376 A 1 
ATOM 3046 C C   . GLY A 1 376 ? 3.882   4.867   7.938   1.00 83.30 376 A 1 
ATOM 3047 O O   . GLY A 1 376 ? 4.860   5.597   8.075   1.00 77.62 376 A 1 
ATOM 3048 N N   . HIS A 1 377 ? 2.790   5.254   7.275   1.00 90.61 377 A 1 
ATOM 3049 C CA  . HIS A 1 377 ? 2.689   6.503   6.514   1.00 90.77 377 A 1 
ATOM 3050 C C   . HIS A 1 377 ? 1.856   7.592   7.208   1.00 91.28 377 A 1 
ATOM 3051 O O   . HIS A 1 377 ? 1.060   7.333   8.110   1.00 86.80 377 A 1 
ATOM 3052 C CB  . HIS A 1 377 ? 2.161   6.180   5.113   1.00 88.42 377 A 1 
ATOM 3053 C CG  . HIS A 1 377 ? 3.096   5.288   4.341   1.00 88.41 377 A 1 
ATOM 3054 N ND1 . HIS A 1 377 ? 4.381   5.604   3.984   1.00 77.44 377 A 1 
ATOM 3055 C CD2 . HIS A 1 377 ? 2.859   4.008   3.903   1.00 77.86 377 A 1 
ATOM 3056 C CE1 . HIS A 1 377 ? 4.908   4.542   3.346   1.00 79.03 377 A 1 
ATOM 3057 N NE2 . HIS A 1 377 ? 4.011   3.550   3.267   1.00 79.75 377 A 1 
ATOM 3058 N N   . ALA A 1 378 ? 2.027   8.833   6.731   1.00 93.56 378 A 1 
ATOM 3059 C CA  . ALA A 1 378 ? 1.253   10.024  7.098   1.00 94.90 378 A 1 
ATOM 3060 C C   . ALA A 1 378 ? 1.394   10.509  8.557   1.00 96.01 378 A 1 
ATOM 3061 O O   . ALA A 1 378 ? 0.601   11.347  8.991   1.00 94.61 378 A 1 
ATOM 3062 C CB  . ALA A 1 378 ? -0.210  9.845   6.654   1.00 93.90 378 A 1 
ATOM 3063 N N   . ALA A 1 379 ? 2.402   10.071  9.314   1.00 95.63 379 A 1 
ATOM 3064 C CA  . ALA A 1 379 ? 2.553   10.453  10.727  1.00 95.95 379 A 1 
ATOM 3065 C C   . ALA A 1 379 ? 2.666   11.976  10.946  1.00 96.51 379 A 1 
ATOM 3066 O O   . ALA A 1 379 ? 2.221   12.487  11.975  1.00 95.79 379 A 1 
ATOM 3067 C CB  . ALA A 1 379 ? 3.755   9.714   11.313  1.00 95.14 379 A 1 
ATOM 3068 N N   . PHE A 1 380 ? 3.161   12.736  9.959   1.00 96.91 380 A 1 
ATOM 3069 C CA  . PHE A 1 380 ? 3.208   14.203  10.030  1.00 97.15 380 A 1 
ATOM 3070 C C   . PHE A 1 380 ? 1.824   14.873  10.093  1.00 97.33 380 A 1 
ATOM 3071 O O   . PHE A 1 380 ? 1.739   16.038  10.472  1.00 96.51 380 A 1 
ATOM 3072 C CB  . PHE A 1 380 ? 4.032   14.762  8.865   1.00 96.81 380 A 1 
ATOM 3073 C CG  . PHE A 1 380 ? 5.510   14.417  8.866   1.00 96.78 380 A 1 
ATOM 3074 C CD1 . PHE A 1 380 ? 6.268   14.456  10.055  1.00 95.29 380 A 1 
ATOM 3075 C CD2 . PHE A 1 380 ? 6.150   14.103  7.652   1.00 95.15 380 A 1 
ATOM 3076 C CE1 . PHE A 1 380 ? 7.645   14.173  10.029  1.00 94.59 380 A 1 
ATOM 3077 C CE2 . PHE A 1 380 ? 7.527   13.825  7.628   1.00 94.30 380 A 1 
ATOM 3078 C CZ  . PHE A 1 380 ? 8.277   13.858  8.815   1.00 95.24 380 A 1 
ATOM 3079 N N   . LEU A 1 381 ? 0.718   14.166  9.813   1.00 96.97 381 A 1 
ATOM 3080 C CA  . LEU A 1 381 ? -0.629  14.703  10.040  1.00 96.95 381 A 1 
ATOM 3081 C C   . LEU A 1 381 ? -0.849  15.113  11.505  1.00 97.42 381 A 1 
ATOM 3082 O O   . LEU A 1 381 ? -1.614  16.038  11.775  1.00 96.41 381 A 1 
ATOM 3083 C CB  . LEU A 1 381 ? -1.699  13.709  9.536   1.00 94.82 381 A 1 
ATOM 3084 C CG  . LEU A 1 381 ? -1.984  12.464  10.412  1.00 92.87 381 A 1 
ATOM 3085 C CD1 . LEU A 1 381 ? -2.934  12.725  11.582  1.00 88.23 381 A 1 
ATOM 3086 C CD2 . LEU A 1 381 ? -2.662  11.406  9.542   1.00 88.61 381 A 1 
ATOM 3087 N N   . THR A 1 382 ? -0.178  14.447  12.443  1.00 97.21 382 A 1 
ATOM 3088 C CA  . THR A 1 382 ? -0.255  14.768  13.873  1.00 96.95 382 A 1 
ATOM 3089 C C   . THR A 1 382 ? 0.220   16.195  14.148  1.00 97.48 382 A 1 
ATOM 3090 O O   . THR A 1 382 ? -0.441  16.909  14.902  1.00 96.49 382 A 1 
ATOM 3091 C CB  . THR A 1 382 ? 0.563   13.783  14.722  1.00 94.98 382 A 1 
ATOM 3092 O OG1 . THR A 1 382 ? 1.921   13.798  14.340  1.00 82.29 382 A 1 
ATOM 3093 C CG2 . THR A 1 382 ? 0.051   12.351  14.593  1.00 79.86 382 A 1 
ATOM 3094 N N   . LEU A 1 383 ? 1.276   16.641  13.457  1.00 97.61 383 A 1 
ATOM 3095 C CA  . LEU A 1 383 ? 1.821   17.992  13.587  1.00 97.61 383 A 1 
ATOM 3096 C C   . LEU A 1 383 ? 0.803   19.040  13.133  1.00 97.78 383 A 1 
ATOM 3097 O O   . LEU A 1 383 ? 0.598   20.035  13.822  1.00 97.17 383 A 1 
ATOM 3098 C CB  . LEU A 1 383 ? 3.118   18.128  12.769  1.00 97.23 383 A 1 
ATOM 3099 C CG  . LEU A 1 383 ? 4.197   17.069  13.037  1.00 96.53 383 A 1 
ATOM 3100 C CD1 . LEU A 1 383 ? 5.408   17.355  12.153  1.00 94.61 383 A 1 
ATOM 3101 C CD2 . LEU A 1 383 ? 4.642   17.046  14.499  1.00 94.44 383 A 1 
ATOM 3102 N N   . GLU A 1 384 ? 0.110   18.799  12.015  1.00 97.58 384 A 1 
ATOM 3103 C CA  . GLU A 1 384 ? -0.911  19.726  11.519  1.00 97.67 384 A 1 
ATOM 3104 C C   . GLU A 1 384 ? -2.138  19.779  12.435  1.00 97.77 384 A 1 
ATOM 3105 O O   . GLU A 1 384 ? -2.676  20.856  12.685  1.00 97.10 384 A 1 
ATOM 3106 C CB  . GLU A 1 384 ? -1.292  19.344  10.087  1.00 97.41 384 A 1 
ATOM 3107 C CG  . GLU A 1 384 ? -2.324  20.296  9.454   1.00 95.66 384 A 1 
ATOM 3108 C CD  . GLU A 1 384 ? -1.856  21.752  9.304   1.00 96.59 384 A 1 
ATOM 3109 O OE1 . GLU A 1 384 ? -2.705  22.616  8.994   1.00 91.92 384 A 1 
ATOM 3110 O OE2 . GLU A 1 384 ? -0.655  22.058  9.416   1.00 93.23 384 A 1 
ATOM 3111 N N   . ARG A 1 385 ? -2.549  18.649  13.015  1.00 97.72 385 A 1 
ATOM 3112 C CA  . ARG A 1 385 ? -3.630  18.618  14.015  1.00 97.77 385 A 1 
ATOM 3113 C C   . ARG A 1 385 ? -3.254  19.384  15.289  1.00 97.86 385 A 1 
ATOM 3114 O O   . ARG A 1 385 ? -4.102  20.083  15.845  1.00 97.20 385 A 1 
ATOM 3115 C CB  . ARG A 1 385 ? -4.010  17.169  14.363  1.00 97.51 385 A 1 
ATOM 3116 C CG  . ARG A 1 385 ? -4.660  16.424  13.194  1.00 96.08 385 A 1 
ATOM 3117 C CD  . ARG A 1 385 ? -5.126  15.023  13.622  1.00 95.25 385 A 1 
ATOM 3118 N NE  . ARG A 1 385 ? -6.337  15.112  14.469  1.00 92.50 385 A 1 
ATOM 3119 C CZ  . ARG A 1 385 ? -6.941  14.140  15.129  1.00 93.32 385 A 1 
ATOM 3120 N NH1 . ARG A 1 385 ? -6.510  12.921  15.142  1.00 84.74 385 A 1 
ATOM 3121 N NH2 . ARG A 1 385 ? -8.023  14.384  15.798  1.00 85.26 385 A 1 
ATOM 3122 N N   . LEU A 1 386 ? -1.995  19.264  15.737  1.00 97.93 386 A 1 
ATOM 3123 C CA  . LEU A 1 386 ? -1.466  20.054  16.857  1.00 98.00 386 A 1 
ATOM 3124 C C   . LEU A 1 386 ? -1.451  21.544  16.511  1.00 98.08 386 A 1 
ATOM 3125 O O   . LEU A 1 386 ? -1.969  22.345  17.285  1.00 97.52 386 A 1 
ATOM 3126 C CB  . LEU A 1 386 ? -0.042  19.591  17.210  1.00 97.75 386 A 1 
ATOM 3127 C CG  . LEU A 1 386 ? 0.056   18.195  17.839  1.00 96.77 386 A 1 
ATOM 3128 C CD1 . LEU A 1 386 ? 1.523   17.775  17.880  1.00 94.24 386 A 1 
ATOM 3129 C CD2 . LEU A 1 386 ? -0.491  18.173  19.259  1.00 94.50 386 A 1 
ATOM 3130 N N   . ARG A 1 387 ? -0.912  21.907  15.342  1.00 97.85 387 A 1 
ATOM 3131 C CA  . ARG A 1 387 ? -0.857  23.297  14.861  1.00 97.58 387 A 1 
ATOM 3132 C C   . ARG A 1 387 ? -2.235  23.938  14.870  1.00 97.47 387 A 1 
ATOM 3133 O O   . ARG A 1 387 ? -2.371  25.043  15.382  1.00 97.00 387 A 1 
ATOM 3134 C CB  . ARG A 1 387 ? -0.244  23.339  13.450  1.00 97.23 387 A 1 
ATOM 3135 C CG  . ARG A 1 387 ? -0.090  24.766  12.901  1.00 95.24 387 A 1 
ATOM 3136 C CD  . ARG A 1 387 ? -0.398  24.866  11.402  1.00 93.80 387 A 1 
ATOM 3137 N NE  . ARG A 1 387 ? -1.796  24.543  11.046  1.00 89.38 387 A 1 
ATOM 3138 C CZ  . ARG A 1 387 ? -2.874  25.299  11.210  1.00 88.84 387 A 1 
ATOM 3139 N NH1 . ARG A 1 387 ? -2.813  26.507  11.695  1.00 78.30 387 A 1 
ATOM 3140 N NH2 . ARG A 1 387 ? -4.059  24.844  10.895  1.00 79.85 387 A 1 
ATOM 3141 N N   . GLU A 1 388 ? -3.254  23.258  14.348  1.00 97.21 388 A 1 
ATOM 3142 C CA  . GLU A 1 388 ? -4.636  23.762  14.308  1.00 96.57 388 A 1 
ATOM 3143 C C   . GLU A 1 388 ? -5.134  24.131  15.723  1.00 96.87 388 A 1 
ATOM 3144 O O   . GLU A 1 388 ? -5.614  25.242  15.949  1.00 95.59 388 A 1 
ATOM 3145 C CB  . GLU A 1 388 ? -5.538  22.705  13.633  1.00 94.54 388 A 1 
ATOM 3146 C CG  . GLU A 1 388 ? -6.977  23.189  13.400  1.00 86.99 388 A 1 
ATOM 3147 C CD  . GLU A 1 388 ? -7.852  22.114  12.713  1.00 89.32 388 A 1 
ATOM 3148 O OE1 . GLU A 1 388 ? -8.404  22.346  11.623  1.00 81.75 388 A 1 
ATOM 3149 O OE2 . GLU A 1 388 ? -8.051  21.012  13.282  1.00 84.76 388 A 1 
ATOM 3150 N N   . LEU A 1 389 ? -4.939  23.246  16.701  1.00 97.44 389 A 1 
ATOM 3151 C CA  . LEU A 1 389 ? -5.365  23.500  18.080  1.00 97.59 389 A 1 
ATOM 3152 C C   . LEU A 1 389 ? -4.550  24.610  18.764  1.00 97.72 389 A 1 
ATOM 3153 O O   . LEU A 1 389 ? -5.121  25.430  19.486  1.00 96.85 389 A 1 
ATOM 3154 C CB  . LEU A 1 389 ? -5.289  22.193  18.885  1.00 97.48 389 A 1 
ATOM 3155 C CG  . LEU A 1 389 ? -6.302  21.116  18.457  1.00 96.91 389 A 1 
ATOM 3156 C CD1 . LEU A 1 389 ? -6.049  19.840  19.255  1.00 94.96 389 A 1 
ATOM 3157 C CD2 . LEU A 1 389 ? -7.748  21.547  18.708  1.00 94.83 389 A 1 
ATOM 3158 N N   . ILE A 1 390 ? -3.235  24.653  18.525  1.00 97.68 390 A 1 
ATOM 3159 C CA  . ILE A 1 390 ? -2.341  25.664  19.105  1.00 97.65 390 A 1 
ATOM 3160 C C   . ILE A 1 390 ? -2.646  27.048  18.523  1.00 97.18 390 A 1 
ATOM 3161 O O   . ILE A 1 390 ? -2.879  27.998  19.266  1.00 95.74 390 A 1 
ATOM 3162 C CB  . ILE A 1 390 ? -0.864  25.244  18.906  1.00 97.72 390 A 1 
ATOM 3163 C CG1 . ILE A 1 390 ? -0.557  23.991  19.764  1.00 97.14 390 A 1 
ATOM 3164 C CG2 . ILE A 1 390 ? 0.105   26.383  19.267  1.00 96.90 390 A 1 
ATOM 3165 C CD1 . ILE A 1 390 ? 0.774   23.307  19.428  1.00 95.45 390 A 1 
ATOM 3166 N N   . THR A 1 391 ? -2.700  27.166  17.194  1.00 96.79 391 A 1 
ATOM 3167 C CA  . THR A 1 391 ? -2.823  28.474  16.526  1.00 95.87 391 A 1 
ATOM 3168 C C   . THR A 1 391 ? -4.251  29.011  16.498  1.00 95.62 391 A 1 
ATOM 3169 O O   . THR A 1 391 ? -4.445  30.218  16.605  1.00 93.65 391 A 1 
ATOM 3170 C CB  . THR A 1 391 ? -2.260  28.451  15.099  1.00 94.55 391 A 1 
ATOM 3171 O OG1 . THR A 1 391 ? -2.939  27.533  14.275  1.00 86.38 391 A 1 
ATOM 3172 C CG2 . THR A 1 391 ? -0.777  28.081  15.062  1.00 82.98 391 A 1 
ATOM 3173 N N   . GLU A 1 392 ? -5.256  28.142  16.385  1.00 95.46 392 A 1 
ATOM 3174 C CA  . GLU A 1 392 ? -6.650  28.576  16.227  1.00 94.05 392 A 1 
ATOM 3175 C C   . GLU A 1 392 ? -7.423  28.591  17.550  1.00 94.03 392 A 1 
ATOM 3176 O O   . GLU A 1 392 ? -8.406  29.324  17.681  1.00 91.66 392 A 1 
ATOM 3177 C CB  . GLU A 1 392 ? -7.380  27.704  15.191  1.00 92.93 392 A 1 
ATOM 3178 C CG  . GLU A 1 392 ? -6.685  27.722  13.823  1.00 90.70 392 A 1 
ATOM 3179 C CD  . GLU A 1 392 ? -7.350  26.816  12.782  1.00 87.54 392 A 1 
ATOM 3180 O OE1 . GLU A 1 392 ? -6.618  26.445  11.830  1.00 80.71 392 A 1 
ATOM 3181 O OE2 . GLU A 1 392 ? -8.553  26.503  12.935  1.00 81.46 392 A 1 
ATOM 3182 N N   . LYS A 1 393 ? -6.972  27.807  18.545  1.00 95.75 393 A 1 
ATOM 3183 C CA  . LYS A 1 393 ? -7.633  27.714  19.858  1.00 95.13 393 A 1 
ATOM 3184 C C   . LYS A 1 393 ? -6.751  28.136  21.031  1.00 96.03 393 A 1 
ATOM 3185 O O   . LYS A 1 393 ? -7.236  28.143  22.166  1.00 94.31 393 A 1 
ATOM 3186 C CB  . LYS A 1 393 ? -8.205  26.305  20.070  1.00 93.98 393 A 1 
ATOM 3187 C CG  . LYS A 1 393 ? -9.263  25.943  19.029  1.00 91.64 393 A 1 
ATOM 3188 C CD  . LYS A 1 393 ? -9.826  24.543  19.313  1.00 87.33 393 A 1 
ATOM 3189 C CE  . LYS A 1 393 ? -11.031 24.229  18.427  1.00 83.90 393 A 1 
ATOM 3190 N NZ  . LYS A 1 393 ? -12.241 24.948  18.910  1.00 76.20 393 A 1 
ATOM 3191 N N   . GLY A 1 394 ? -5.481  28.490  20.782  1.00 95.74 394 A 1 
ATOM 3192 C CA  . GLY A 1 394 ? -4.550  28.950  21.813  1.00 95.99 394 A 1 
ATOM 3193 C C   . GLY A 1 394 ? -4.147  27.872  22.822  1.00 96.71 394 A 1 
ATOM 3194 O O   . GLY A 1 394 ? -3.921  28.194  23.986  1.00 94.98 394 A 1 
ATOM 3195 N N   . PHE A 1 395 ? -4.107  26.606  22.414  1.00 97.25 395 A 1 
ATOM 3196 C CA  . PHE A 1 395 ? -3.699  25.506  23.286  1.00 97.72 395 A 1 
ATOM 3197 C C   . PHE A 1 395 ? -2.181  25.493  23.464  1.00 97.93 395 A 1 
ATOM 3198 O O   . PHE A 1 395 ? -1.434  25.839  22.550  1.00 97.04 395 A 1 
ATOM 3199 C CB  . PHE A 1 395 ? -4.186  24.156  22.732  1.00 97.39 395 A 1 
ATOM 3200 C CG  . PHE A 1 395 ? -5.648  23.825  22.986  1.00 97.06 395 A 1 
ATOM 3201 C CD1 . PHE A 1 395 ? -6.634  24.822  23.041  1.00 93.23 395 A 1 
ATOM 3202 C CD2 . PHE A 1 395 ? -6.019  22.481  23.182  1.00 92.93 395 A 1 
ATOM 3203 C CE1 . PHE A 1 395 ? -7.966  24.499  23.310  1.00 91.79 395 A 1 
ATOM 3204 C CE2 . PHE A 1 395 ? -7.359  22.154  23.450  1.00 92.18 395 A 1 
ATOM 3205 C CZ  . PHE A 1 395 ? -8.330  23.168  23.520  1.00 93.51 395 A 1 
ATOM 3206 N N   . SER A 1 396 ? -1.712  25.039  24.622  1.00 97.38 396 A 1 
ATOM 3207 C CA  . SER A 1 396 ? -0.334  24.583  24.766  1.00 97.45 396 A 1 
ATOM 3208 C C   . SER A 1 396 ? -0.112  23.296  23.964  1.00 97.76 396 A 1 
ATOM 3209 O O   . SER A 1 396 ? -1.065  22.598  23.599  1.00 97.34 396 A 1 
ATOM 3210 C CB  . SER A 1 396 ? 0.020   24.375  26.243  1.00 97.08 396 A 1 
ATOM 3211 O OG  . SER A 1 396 ? -0.694  23.281  26.775  1.00 95.62 396 A 1 
ATOM 3212 N N   . PHE A 1 397 ? 1.147   22.951  23.707  1.00 97.76 397 A 1 
ATOM 3213 C CA  . PHE A 1 397 ? 1.502   21.703  23.035  1.00 97.88 397 A 1 
ATOM 3214 C C   . PHE A 1 397 ? 0.908   20.475  23.744  1.00 97.93 397 A 1 
ATOM 3215 O O   . PHE A 1 397 ? 0.304   19.624  23.095  1.00 97.56 397 A 1 
ATOM 3216 C CB  . PHE A 1 397 ? 3.028   21.601  22.952  1.00 97.67 397 A 1 
ATOM 3217 C CG  . PHE A 1 397 ? 3.490   20.298  22.340  1.00 97.69 397 A 1 
ATOM 3218 C CD1 . PHE A 1 397 ? 3.759   19.186  23.160  1.00 96.55 397 A 1 
ATOM 3219 C CD2 . PHE A 1 397 ? 3.572   20.173  20.944  1.00 96.88 397 A 1 
ATOM 3220 C CE1 . PHE A 1 397 ? 4.099   17.951  22.580  1.00 96.28 397 A 1 
ATOM 3221 C CE2 . PHE A 1 397 ? 3.910   18.941  20.366  1.00 96.13 397 A 1 
ATOM 3222 C CZ  . PHE A 1 397 ? 4.168   17.828  21.182  1.00 96.42 397 A 1 
ATOM 3223 N N   . ASP A 1 398 ? 1.023   20.398  25.070  1.00 97.74 398 A 1 
ATOM 3224 C CA  . ASP A 1 398 ? 0.531   19.253  25.838  1.00 97.66 398 A 1 
ATOM 3225 C C   . ASP A 1 398 ? -1.001  19.158  25.832  1.00 97.92 398 A 1 
ATOM 3226 O O   . ASP A 1 398 ? -1.545  18.071  25.653  1.00 97.39 398 A 1 
ATOM 3227 C CB  . ASP A 1 398 ? 1.072   19.310  27.276  1.00 97.05 398 A 1 
ATOM 3228 C CG  . ASP A 1 398 ? 2.570   19.008  27.346  1.00 95.61 398 A 1 
ATOM 3229 O OD1 . ASP A 1 398 ? 2.984   17.967  26.772  1.00 91.24 398 A 1 
ATOM 3230 O OD2 . ASP A 1 398 ? 3.282   19.794  27.995  1.00 90.84 398 A 1 
ATOM 3231 N N   . GLU A 1 399 ? -1.716  20.279  25.926  1.00 97.70 399 A 1 
ATOM 3232 C CA  . GLU A 1 399 ? -3.180  20.298  25.789  1.00 97.76 399 A 1 
ATOM 3233 C C   . GLU A 1 399 ? -3.621  19.813  24.401  1.00 97.87 399 A 1 
ATOM 3234 O O   . GLU A 1 399 ? -4.557  19.015  24.284  1.00 97.28 399 A 1 
ATOM 3235 C CB  . GLU A 1 399 ? -3.710  21.723  25.999  1.00 97.52 399 A 1 
ATOM 3236 C CG  . GLU A 1 399 ? -3.646  22.212  27.452  1.00 96.26 399 A 1 
ATOM 3237 C CD  . GLU A 1 399 ? -4.011  23.703  27.545  1.00 96.25 399 A 1 
ATOM 3238 O OE1 . GLU A 1 399 ? -4.761  24.068  28.477  1.00 89.96 399 A 1 
ATOM 3239 O OE2 . GLU A 1 399 ? -3.591  24.474  26.654  1.00 91.49 399 A 1 
ATOM 3240 N N   . ALA A 1 400 ? -2.936  20.270  23.344  1.00 97.93 400 A 1 
ATOM 3241 C CA  . ALA A 1 400 ? -3.207  19.841  21.981  1.00 97.97 400 A 1 
ATOM 3242 C C   . ALA A 1 400 ? -2.905  18.346  21.792  1.00 97.94 400 A 1 
ATOM 3243 O O   . ALA A 1 400 ? -3.716  17.627  21.204  1.00 97.45 400 A 1 
ATOM 3244 C CB  . ALA A 1 400 ? -2.406  20.724  21.017  1.00 97.84 400 A 1 
ATOM 3245 N N   . ARG A 1 401 ? -1.785  17.859  22.351  1.00 97.93 401 A 1 
ATOM 3246 C CA  . ARG A 1 401 ? -1.405  16.438  22.323  1.00 97.82 401 A 1 
ATOM 3247 C C   . ARG A 1 401 ? -2.481  15.565  22.957  1.00 97.85 401 A 1 
ATOM 3248 O O   . ARG A 1 401 ? -2.933  14.615  22.323  1.00 97.17 401 A 1 
ATOM 3249 C CB  . ARG A 1 401 ? -0.047  16.244  23.026  1.00 96.79 401 A 1 
ATOM 3250 C CG  . ARG A 1 401 ? 0.452   14.791  22.902  1.00 94.14 401 A 1 
ATOM 3251 C CD  . ARG A 1 401 ? 1.770   14.563  23.652  1.00 91.36 401 A 1 
ATOM 3252 N NE  . ARG A 1 401 ? 1.590   14.598  25.115  1.00 80.81 401 A 1 
ATOM 3253 C CZ  . ARG A 1 401 ? 2.516   14.901  26.011  1.00 77.11 401 A 1 
ATOM 3254 N NH1 . ARG A 1 401 ? 3.774   15.013  25.702  1.00 70.40 401 A 1 
ATOM 3255 N NH2 . ARG A 1 401 ? 2.181   15.142  27.239  1.00 65.78 401 A 1 
ATOM 3256 N N   . GLU A 1 402 ? -2.937  15.898  24.153  1.00 97.59 402 A 1 
ATOM 3257 C CA  . GLU A 1 402 ? -3.967  15.112  24.847  1.00 97.54 402 A 1 
ATOM 3258 C C   . GLU A 1 402 ? -5.345  15.201  24.168  1.00 97.56 402 A 1 
ATOM 3259 O O   . GLU A 1 402 ? -6.151  14.282  24.298  1.00 96.75 402 A 1 
ATOM 3260 C CB  . GLU A 1 402 ? -4.050  15.508  26.327  1.00 97.31 402 A 1 
ATOM 3261 C CG  . GLU A 1 402 ? -2.768  15.247  27.141  1.00 95.76 402 A 1 
ATOM 3262 C CD  . GLU A 1 402 ? -2.146  13.860  26.910  1.00 96.02 402 A 1 
ATOM 3263 O OE1 . GLU A 1 402 ? -0.907  13.745  26.780  1.00 90.43 402 A 1 
ATOM 3264 O OE2 . GLU A 1 402 ? -2.877  12.849  26.834  1.00 92.11 402 A 1 
ATOM 3265 N N   . ALA A 1 403 ? -5.607  16.251  23.379  1.00 97.92 403 A 1 
ATOM 3266 C CA  . ALA A 1 403 ? -6.826  16.353  22.577  1.00 97.90 403 A 1 
ATOM 3267 C C   . ALA A 1 403 ? -6.812  15.444  21.337  1.00 98.00 403 A 1 
ATOM 3268 O O   . ALA A 1 403 ? -7.851  14.891  20.970  1.00 97.19 403 A 1 
ATOM 3269 C CB  . ALA A 1 403 ? -7.039  17.818  22.187  1.00 97.52 403 A 1 
ATOM 3270 N N   . ILE A 1 404 ? -5.657  15.270  20.677  1.00 97.95 404 A 1 
ATOM 3271 C CA  . ILE A 1 404 ? -5.573  14.466  19.448  1.00 97.79 404 A 1 
ATOM 3272 C C   . ILE A 1 404 ? -5.272  12.988  19.709  1.00 97.88 404 A 1 
ATOM 3273 O O   . ILE A 1 404 ? -5.737  12.145  18.943  1.00 97.14 404 A 1 
ATOM 3274 C CB  . ILE A 1 404 ? -4.601  15.062  18.408  1.00 96.84 404 A 1 
ATOM 3275 C CG1 . ILE A 1 404 ? -3.123  14.944  18.822  1.00 93.36 404 A 1 
ATOM 3276 C CG2 . ILE A 1 404 ? -5.000  16.514  18.067  1.00 91.02 404 A 1 
ATOM 3277 C CD1 . ILE A 1 404 ? -2.151  15.236  17.686  1.00 88.44 404 A 1 
ATOM 3278 N N   . TRP A 1 405 ? -4.536  12.662  20.774  1.00 97.99 405 A 1 
ATOM 3279 C CA  . TRP A 1 405 ? -4.087  11.304  21.084  1.00 97.93 405 A 1 
ATOM 3280 C C   . TRP A 1 405 ? -5.226  10.267  21.098  1.00 98.01 405 A 1 
ATOM 3281 O O   . TRP A 1 405 ? -5.105  9.262   20.398  1.00 97.35 405 A 1 
ATOM 3282 C CB  . TRP A 1 405 ? -3.280  11.313  22.391  1.00 97.26 405 A 1 
ATOM 3283 C CG  . TRP A 1 405 ? -2.667  9.993   22.757  1.00 95.66 405 A 1 
ATOM 3284 C CD1 . TRP A 1 405 ? -1.496  9.506   22.283  1.00 90.28 405 A 1 
ATOM 3285 C CD2 . TRP A 1 405 ? -3.175  8.986   23.674  1.00 93.62 405 A 1 
ATOM 3286 N NE1 . TRP A 1 405 ? -1.241  8.274   22.845  1.00 88.60 405 A 1 
ATOM 3287 C CE2 . TRP A 1 405 ? -2.244  7.908   23.719  1.00 91.97 405 A 1 
ATOM 3288 C CE3 . TRP A 1 405 ? -4.331  8.881   24.485  1.00 86.81 405 A 1 
ATOM 3289 C CZ2 . TRP A 1 405 ? -2.433  6.783   24.540  1.00 88.85 405 A 1 
ATOM 3290 C CZ3 . TRP A 1 405 ? -4.530  7.757   25.304  1.00 84.08 405 A 1 
ATOM 3291 C CH2 . TRP A 1 405 ? -3.583  6.714   25.337  1.00 84.66 405 A 1 
ATOM 3292 N N   . PRO A 1 406 ? -6.379  10.499  21.758  1.00 97.96 406 A 1 
ATOM 3293 C CA  . PRO A 1 406 ? -7.492  9.537   21.791  1.00 97.95 406 A 1 
ATOM 3294 C C   . PRO A 1 406 ? -8.280  9.437   20.474  1.00 98.05 406 A 1 
ATOM 3295 O O   . PRO A 1 406 ? -9.288  8.726   20.404  1.00 97.07 406 A 1 
ATOM 3296 C CB  . PRO A 1 406 ? -8.382  10.022  22.941  1.00 97.23 406 A 1 
ATOM 3297 C CG  . PRO A 1 406 ? -8.186  11.530  22.920  1.00 95.59 406 A 1 
ATOM 3298 C CD  . PRO A 1 406 ? -6.704  11.661  22.577  1.00 97.37 406 A 1 
ATOM 3299 N N   . THR A 1 407 ? -7.875  10.173  19.446  1.00 97.89 407 A 1 
ATOM 3300 C CA  . THR A 1 407 ? -8.547  10.262  18.139  1.00 97.98 407 A 1 
ATOM 3301 C C   . THR A 1 407 ? -7.637  9.885   16.968  1.00 98.06 407 A 1 
ATOM 3302 O O   . THR A 1 407 ? -8.035  10.014  15.812  1.00 97.09 407 A 1 
ATOM 3303 C CB  . THR A 1 407 ? -9.173  11.647  17.933  1.00 97.47 407 A 1 
ATOM 3304 O OG1 . THR A 1 407 ? -8.187  12.649  17.826  1.00 95.27 407 A 1 
ATOM 3305 C CG2 . THR A 1 407 ? -10.106 12.067  19.064  1.00 93.35 407 A 1 
ATOM 3306 N N   . ASN A 1 408 ? -6.421  9.417   17.256  1.00 97.99 408 A 1 
ATOM 3307 C CA  . ASN A 1 408 ? -5.479  8.895   16.274  1.00 97.90 408 A 1 
ATOM 3308 C C   . ASN A 1 408 ? -5.396  7.369   16.357  1.00 97.97 408 A 1 
ATOM 3309 O O   . ASN A 1 408 ? -5.339  6.790   17.446  1.00 97.26 408 A 1 
ATOM 3310 C CB  . ASN A 1 408 ? -4.097  9.533   16.479  1.00 97.44 408 A 1 
ATOM 3311 C CG  . ASN A 1 408 ? -3.974  10.958  15.979  1.00 96.64 408 A 1 
ATOM 3312 O OD1 . ASN A 1 408 ? -4.810  11.494  15.275  1.00 91.20 408 A 1 
ATOM 3313 N ND2 . ASN A 1 408 ? -2.887  11.615  16.306  1.00 91.43 408 A 1 
ATOM 3314 N N   . ILE A 1 409 ? -5.354  6.734   15.184  1.00 97.77 409 A 1 
ATOM 3315 C CA  . ILE A 1 409 ? -5.209  5.292   14.995  1.00 97.84 409 A 1 
ATOM 3316 C C   . ILE A 1 409 ? -4.013  5.061   14.076  1.00 97.61 409 A 1 
ATOM 3317 O O   . ILE A 1 409 ? -3.863  5.755   13.066  1.00 96.97 409 A 1 
ATOM 3318 C CB  . ILE A 1 409 ? -6.504  4.681   14.416  1.00 97.83 409 A 1 
ATOM 3319 C CG1 . ILE A 1 409 ? -7.734  4.984   15.309  1.00 96.81 409 A 1 
ATOM 3320 C CG2 . ILE A 1 409 ? -6.347  3.161   14.216  1.00 97.06 409 A 1 
ATOM 3321 C CD1 . ILE A 1 409 ? -9.065  4.818   14.574  1.00 93.46 409 A 1 
ATOM 3322 N N   . PHE A 1 410 ? -3.177  4.081   14.407  1.00 96.92 410 A 1 
ATOM 3323 C CA  . PHE A 1 410 ? -2.011  3.722   13.610  1.00 96.55 410 A 1 
ATOM 3324 C C   . PHE A 1 410 ? -1.938  2.216   13.374  1.00 96.28 410 A 1 
ATOM 3325 O O   . PHE A 1 410 ? -1.949  1.430   14.321  1.00 94.77 410 A 1 
ATOM 3326 C CB  . PHE A 1 410 ? -0.748  4.243   14.304  1.00 95.78 410 A 1 
ATOM 3327 C CG  . PHE A 1 410 ? 0.516   3.925   13.537  1.00 95.23 410 A 1 
ATOM 3328 C CD1 . PHE A 1 410 ? 1.480   3.061   14.082  1.00 92.32 410 A 1 
ATOM 3329 C CD2 . PHE A 1 410 ? 0.716   4.475   12.259  1.00 92.45 410 A 1 
ATOM 3330 C CE1 . PHE A 1 410 ? 2.646   2.760   13.359  1.00 91.28 410 A 1 
ATOM 3331 C CE2 . PHE A 1 410 ? 1.882   4.170   11.533  1.00 90.69 410 A 1 
ATOM 3332 C CZ  . PHE A 1 410 ? 2.848   3.315   12.086  1.00 91.08 410 A 1 
ATOM 3333 N N   . THR A 1 411 ? -1.834  1.811   12.108  1.00 95.57 411 A 1 
ATOM 3334 C CA  . THR A 1 411 ? -1.535  0.419   11.755  1.00 94.57 411 A 1 
ATOM 3335 C C   . THR A 1 411 ? -0.038  0.283   11.495  1.00 93.22 411 A 1 
ATOM 3336 O O   . THR A 1 411 ? 0.512   0.974   10.632  1.00 90.82 411 A 1 
ATOM 3337 C CB  . THR A 1 411 ? -2.372  -0.061  10.565  1.00 94.33 411 A 1 
ATOM 3338 O OG1 . THR A 1 411 ? -3.743  0.068   10.880  1.00 90.06 411 A 1 
ATOM 3339 C CG2 . THR A 1 411 ? -2.137  -1.532  10.246  1.00 89.33 411 A 1 
ATOM 3340 N N   . THR A 1 412 ? 0.629   -0.587  12.250  1.00 92.62 412 A 1 
ATOM 3341 C CA  . THR A 1 412 ? 2.063   -0.860  12.096  1.00 90.56 412 A 1 
ATOM 3342 C C   . THR A 1 412 ? 2.329   -1.651  10.817  1.00 87.86 412 A 1 
ATOM 3343 O O   . THR A 1 412 ? 1.467   -2.381  10.327  1.00 83.14 412 A 1 
ATOM 3344 C CB  . THR A 1 412 ? 2.641   -1.610  13.312  1.00 90.31 412 A 1 
ATOM 3345 O OG1 . THR A 1 412 ? 1.995   -2.847  13.479  1.00 84.89 412 A 1 
ATOM 3346 C CG2 . THR A 1 412 ? 2.483   -0.838  14.619  1.00 84.95 412 A 1 
ATOM 3347 N N   . HIS A 1 413 ? 3.549   -1.534  10.284  1.00 86.72 413 A 1 
ATOM 3348 C CA  . HIS A 1 413 ? 4.009   -2.364  9.174   1.00 83.71 413 A 1 
ATOM 3349 C C   . HIS A 1 413 ? 4.849   -3.543  9.696   1.00 82.11 413 A 1 
ATOM 3350 O O   . HIS A 1 413 ? 5.405   -3.497  10.796  1.00 74.03 413 A 1 
ATOM 3351 C CB  . HIS A 1 413 ? 4.752   -1.478  8.161   1.00 79.66 413 A 1 
ATOM 3352 C CG  . HIS A 1 413 ? 4.898   -2.105  6.798   1.00 76.16 413 A 1 
ATOM 3353 N ND1 . HIS A 1 413 ? 5.774   -3.101  6.458   1.00 64.66 413 A 1 
ATOM 3354 C CD2 . HIS A 1 413 ? 4.168   -1.833  5.671   1.00 65.63 413 A 1 
ATOM 3355 C CE1 . HIS A 1 413 ? 5.572   -3.434  5.168   1.00 64.66 413 A 1 
ATOM 3356 N NE2 . HIS A 1 413 ? 4.603   -2.678  4.646   1.00 64.96 413 A 1 
ATOM 3357 N N   . THR A 1 414 ? 4.978   -4.597  8.876   1.00 80.75 414 A 1 
ATOM 3358 C CA  . THR A 1 414 ? 5.923   -5.701  9.098   1.00 77.32 414 A 1 
ATOM 3359 C C   . THR A 1 414 ? 7.370   -5.180  9.248   1.00 76.71 414 A 1 
ATOM 3360 O O   . THR A 1 414 ? 7.661   -4.062  8.801   1.00 73.28 414 A 1 
ATOM 3361 C CB  . THR A 1 414 ? 5.845   -6.714  7.947   1.00 73.03 414 A 1 
ATOM 3362 O OG1 . THR A 1 414 ? 6.010   -6.092  6.692   1.00 68.91 414 A 1 
ATOM 3363 C CG2 . THR A 1 414 ? 4.491   -7.421  7.907   1.00 66.14 414 A 1 
ATOM 3364 N N   . PRO A 1 415 ? 8.297   -5.946  9.862   1.00 78.35 415 A 1 
ATOM 3365 C CA  . PRO A 1 415 ? 9.672   -5.503  10.130  1.00 76.89 415 A 1 
ATOM 3366 C C   . PRO A 1 415 ? 10.549  -5.435  8.867   1.00 76.70 415 A 1 
ATOM 3367 O O   . PRO A 1 415 ? 11.591  -6.074  8.760   1.00 72.13 415 A 1 
ATOM 3368 C CB  . PRO A 1 415 ? 10.200  -6.462  11.204  1.00 73.02 415 A 1 
ATOM 3369 C CG  . PRO A 1 415 ? 9.424   -7.746  10.946  1.00 71.62 415 A 1 
ATOM 3370 C CD  . PRO A 1 415 ? 8.056   -7.229  10.501  1.00 74.94 415 A 1 
ATOM 3371 N N   . VAL A 1 416 ? 10.118  -4.648  7.881   1.00 76.28 416 A 1 
ATOM 3372 C CA  . VAL A 1 416 ? 10.856  -4.340  6.652   1.00 75.25 416 A 1 
ATOM 3373 C C   . VAL A 1 416 ? 11.065  -2.824  6.531   1.00 75.78 416 A 1 
ATOM 3374 O O   . VAL A 1 416 ? 10.187  -2.052  6.924   1.00 72.19 416 A 1 
ATOM 3375 C CB  . VAL A 1 416 ? 10.186  -4.917  5.389   1.00 70.94 416 A 1 
ATOM 3376 C CG1 . VAL A 1 416 ? 10.104  -6.448  5.461   1.00 65.38 416 A 1 
ATOM 3377 C CG2 . VAL A 1 416 ? 8.788   -4.362  5.121   1.00 67.15 416 A 1 
ATOM 3378 N N   . PRO A 1 417 ? 12.194  -2.359  5.947   1.00 68.39 417 A 1 
ATOM 3379 C CA  . PRO A 1 417 ? 12.522  -0.926  5.910   1.00 69.41 417 A 1 
ATOM 3380 C C   . PRO A 1 417 ? 11.447  -0.035  5.274   1.00 69.94 417 A 1 
ATOM 3381 O O   . PRO A 1 417 ? 11.237  1.089   5.716   1.00 67.58 417 A 1 
ATOM 3382 C CB  . PRO A 1 417 ? 13.845  -0.840  5.140   1.00 67.21 417 A 1 
ATOM 3383 C CG  . PRO A 1 417 ? 14.502  -2.191  5.429   1.00 67.49 417 A 1 
ATOM 3384 C CD  . PRO A 1 417 ? 13.320  -3.151  5.475   1.00 71.41 417 A 1 
ATOM 3385 N N   . ALA A 1 418 ? 10.743  -0.536  4.254   1.00 71.20 418 A 1 
ATOM 3386 C CA  . ALA A 1 418 ? 9.770   0.237   3.473   1.00 68.98 418 A 1 
ATOM 3387 C C   . ALA A 1 418 ? 8.540   0.730   4.268   1.00 68.07 418 A 1 
ATOM 3388 O O   . ALA A 1 418 ? 7.928   1.717   3.872   1.00 62.04 418 A 1 
ATOM 3389 C CB  . ALA A 1 418 ? 9.337   -0.621  2.277   1.00 64.71 418 A 1 
ATOM 3390 N N   . GLY A 1 419 ? 8.174   0.060   5.356   1.00 72.26 419 A 1 
ATOM 3391 C CA  . GLY A 1 419 ? 7.062   0.457   6.232   1.00 73.20 419 A 1 
ATOM 3392 C C   . GLY A 1 419 ? 7.500   1.057   7.569   1.00 77.93 419 A 1 
ATOM 3393 O O   . GLY A 1 419 ? 6.668   1.338   8.427   1.00 73.56 419 A 1 
ATOM 3394 N N   . ASN A 1 420 ? 8.814   1.238   7.770   1.00 83.74 420 A 1 
ATOM 3395 C CA  . ASN A 1 420 ? 9.413   1.778   8.990   1.00 85.88 420 A 1 
ATOM 3396 C C   . ASN A 1 420 ? 10.401  2.896   8.631   1.00 88.00 420 A 1 
ATOM 3397 O O   . ASN A 1 420 ? 11.598  2.819   8.914   1.00 84.66 420 A 1 
ATOM 3398 C CB  . ASN A 1 420 ? 10.044  0.627   9.800   1.00 82.36 420 A 1 
ATOM 3399 C CG  . ASN A 1 420 ? 8.995   -0.353  10.289  1.00 79.33 420 A 1 
ATOM 3400 O OD1 . ASN A 1 420 ? 8.225   -0.059  11.184  1.00 73.25 420 A 1 
ATOM 3401 N ND2 . ASN A 1 420 ? 8.911   -1.523  9.703   1.00 71.88 420 A 1 
ATOM 3402 N N   . GLU A 1 421 ? 9.886   3.911   7.942   1.00 87.37 421 A 1 
ATOM 3403 C CA  . GLU A 1 421 ? 10.677  4.979   7.349   1.00 89.42 421 A 1 
ATOM 3404 C C   . GLU A 1 421 ? 11.453  5.761   8.418   1.00 91.05 421 A 1 
ATOM 3405 O O   . GLU A 1 421 ? 10.893  6.213   9.425   1.00 89.47 421 A 1 
ATOM 3406 C CB  . GLU A 1 421 ? 9.757   5.893   6.519   1.00 87.47 421 A 1 
ATOM 3407 C CG  . GLU A 1 421 ? 10.505  6.838   5.575   1.00 80.30 421 A 1 
ATOM 3408 C CD  . GLU A 1 421 ? 11.289  6.101   4.474   1.00 78.90 421 A 1 
ATOM 3409 O OE1 . GLU A 1 421 ? 12.489  6.410   4.300   1.00 70.05 421 A 1 
ATOM 3410 O OE2 . GLU A 1 421 ? 10.752  5.203   3.804   1.00 69.58 421 A 1 
ATOM 3411 N N   . ARG A 1 422 ? 12.756  5.928   8.177   1.00 93.17 422 A 1 
ATOM 3412 C CA  . ARG A 1 422 ? 13.664  6.698   9.040   1.00 93.48 422 A 1 
ATOM 3413 C C   . ARG A 1 422 ? 14.360  7.781   8.225   1.00 93.87 422 A 1 
ATOM 3414 O O   . ARG A 1 422 ? 14.871  7.518   7.132   1.00 92.09 422 A 1 
ATOM 3415 C CB  . ARG A 1 422 ? 14.666  5.781   9.778   1.00 92.38 422 A 1 
ATOM 3416 C CG  . ARG A 1 422 ? 13.984  4.846   10.803  1.00 89.90 422 A 1 
ATOM 3417 C CD  . ARG A 1 422 ? 14.991  3.994   11.586  1.00 88.57 422 A 1 
ATOM 3418 N NE  . ARG A 1 422 ? 14.337  3.075   12.551  1.00 86.19 422 A 1 
ATOM 3419 C CZ  . ARG A 1 422 ? 14.210  3.211   13.875  1.00 84.56 422 A 1 
ATOM 3420 N NH1 . ARG A 1 422 ? 14.616  4.258   14.535  1.00 75.96 422 A 1 
ATOM 3421 N NH2 . ARG A 1 422 ? 13.662  2.266   14.589  1.00 78.29 422 A 1 
ATOM 3422 N N   . PHE A 1 423 ? 14.390  8.996   8.773   1.00 94.85 423 A 1 
ATOM 3423 C CA  . PHE A 1 423 ? 15.075  10.154  8.207   1.00 95.12 423 A 1 
ATOM 3424 C C   . PHE A 1 423 ? 16.267  10.544  9.078   1.00 95.34 423 A 1 
ATOM 3425 O O   . PHE A 1 423 ? 16.176  10.558  10.312  1.00 93.92 423 A 1 
ATOM 3426 C CB  . PHE A 1 423 ? 14.088  11.315  8.024   1.00 94.83 423 A 1 
ATOM 3427 C CG  . PHE A 1 423 ? 12.940  10.999  7.078   1.00 95.09 423 A 1 
ATOM 3428 C CD1 . PHE A 1 423 ? 13.191  10.787  5.710   1.00 92.89 423 A 1 
ATOM 3429 C CD2 . PHE A 1 423 ? 11.625  10.897  7.569   1.00 93.18 423 A 1 
ATOM 3430 C CE1 . PHE A 1 423 ? 12.134  10.476  4.836   1.00 92.38 423 A 1 
ATOM 3431 C CE2 . PHE A 1 423 ? 10.566  10.588  6.694   1.00 92.39 423 A 1 
ATOM 3432 C CZ  . PHE A 1 423 ? 10.820  10.375  5.327   1.00 93.11 423 A 1 
ATOM 3433 N N   . ASP A 1 424 ? 17.389  10.863  8.438   1.00 94.65 424 A 1 
ATOM 3434 C CA  . ASP A 1 424 ? 18.524  11.451  9.139   1.00 94.49 424 A 1 
ATOM 3435 C C   . ASP A 1 424 ? 18.175  12.862  9.632   1.00 95.67 424 A 1 
ATOM 3436 O O   . ASP A 1 424 ? 17.291  13.542  9.098   1.00 94.76 424 A 1 
ATOM 3437 C CB  . ASP A 1 424 ? 19.776  11.440  8.256   1.00 92.07 424 A 1 
ATOM 3438 C CG  . ASP A 1 424 ? 19.607  12.380  7.068   1.00 81.68 424 A 1 
ATOM 3439 O OD1 . ASP A 1 424 ? 19.934  13.576  7.240   1.00 71.24 424 A 1 
ATOM 3440 O OD2 . ASP A 1 424 ? 19.098  11.910  6.026   1.00 72.95 424 A 1 
ATOM 3441 N N   . VAL A 1 425 ? 18.867  13.302  10.685  1.00 95.25 425 A 1 
ATOM 3442 C CA  . VAL A 1 425 ? 18.555  14.569  11.363  1.00 95.75 425 A 1 
ATOM 3443 C C   . VAL A 1 425 ? 18.757  15.773  10.440  1.00 96.22 425 A 1 
ATOM 3444 O O   . VAL A 1 425 ? 17.979  16.715  10.524  1.00 95.01 425 A 1 
ATOM 3445 C CB  . VAL A 1 425 ? 19.383  14.710  12.655  1.00 94.38 425 A 1 
ATOM 3446 C CG1 . VAL A 1 425 ? 19.121  16.033  13.388  1.00 89.76 425 A 1 
ATOM 3447 C CG2 . VAL A 1 425 ? 19.043  13.575  13.637  1.00 89.45 425 A 1 
ATOM 3448 N N   . ALA A 1 426 ? 19.745  15.747  9.542   1.00 95.52 426 A 1 
ATOM 3449 C CA  . ALA A 1 426 ? 20.031  16.877  8.655   1.00 95.62 426 A 1 
ATOM 3450 C C   . ALA A 1 426 ? 18.919  17.076  7.610   1.00 96.14 426 A 1 
ATOM 3451 O O   . ALA A 1 426 ? 18.455  18.195  7.394   1.00 94.96 426 A 1 
ATOM 3452 C CB  . ALA A 1 426 ? 21.401  16.649  7.998   1.00 95.05 426 A 1 
ATOM 3453 N N   . LEU A 1 427 ? 18.442  15.988  7.002   1.00 95.76 427 A 1 
ATOM 3454 C CA  . LEU A 1 427 ? 17.295  16.019  6.096   1.00 96.05 427 A 1 
ATOM 3455 C C   . LEU A 1 427 ? 16.023  16.451  6.831   1.00 96.62 427 A 1 
ATOM 3456 O O   . LEU A 1 427 ? 15.285  17.303  6.340   1.00 95.75 427 A 1 
ATOM 3457 C CB  . LEU A 1 427 ? 17.126  14.634  5.442   1.00 95.43 427 A 1 
ATOM 3458 C CG  . LEU A 1 427 ? 15.942  14.544  4.461   1.00 93.99 427 A 1 
ATOM 3459 C CD1 . LEU A 1 427 ? 16.086  15.502  3.278   1.00 90.44 427 A 1 
ATOM 3460 C CD2 . LEU A 1 427 ? 15.831  13.125  3.907   1.00 90.74 427 A 1 
ATOM 3461 N N   . LEU A 1 428 ? 15.776  15.905  8.019   1.00 96.28 428 A 1 
ATOM 3462 C CA  . LEU A 1 428 ? 14.610  16.274  8.813   1.00 96.33 428 A 1 
ATOM 3463 C C   . LEU A 1 428 ? 14.635  17.758  9.208   1.00 96.69 428 A 1 
ATOM 3464 O O   . LEU A 1 428 ? 13.623  18.440  9.082   1.00 95.81 428 A 1 
ATOM 3465 C CB  . LEU A 1 428 ? 14.550  15.371  10.051  1.00 95.50 428 A 1 
ATOM 3466 C CG  . LEU A 1 428 ? 13.236  15.523  10.834  1.00 93.55 428 A 1 
ATOM 3467 C CD1 . LEU A 1 428 ? 12.087  14.773  10.166  1.00 89.59 428 A 1 
ATOM 3468 C CD2 . LEU A 1 428 ? 13.428  14.973  12.240  1.00 90.03 428 A 1 
ATOM 3469 N N   . GLU A 1 429 ? 15.793  18.274  9.643   1.00 96.53 429 A 1 
ATOM 3470 C CA  . GLU A 1 429 ? 15.956  19.671  10.051  1.00 96.55 429 A 1 
ATOM 3471 C C   . GLU A 1 429 ? 15.625  20.633  8.912   1.00 96.62 429 A 1 
ATOM 3472 O O   . GLU A 1 429 ? 14.905  21.611  9.128   1.00 95.47 429 A 1 
ATOM 3473 C CB  . GLU A 1 429 ? 17.373  19.894  10.607  1.00 95.69 429 A 1 
ATOM 3474 C CG  . GLU A 1 429 ? 17.566  21.338  11.106  1.00 91.30 429 A 1 
ATOM 3475 C CD  . GLU A 1 429 ? 18.786  21.533  12.012  1.00 89.28 429 A 1 
ATOM 3476 O OE1 . GLU A 1 429 ? 18.693  22.432  12.888  1.00 79.83 429 A 1 
ATOM 3477 O OE2 . GLU A 1 429 ? 19.778  20.794  11.866  1.00 81.33 429 A 1 
ATOM 3478 N N   . LYS A 1 430 ? 16.045  20.311  7.694   1.00 96.41 430 A 1 
ATOM 3479 C CA  . LYS A 1 430 ? 15.728  21.102  6.494   1.00 96.62 430 A 1 
ATOM 3480 C C   . LYS A 1 430 ? 14.224  21.360  6.336   1.00 96.89 430 A 1 
ATOM 3481 O O   . LYS A 1 430 ? 13.839  22.454  5.947   1.00 95.52 430 A 1 
ATOM 3482 C CB  . LYS A 1 430 ? 16.311  20.376  5.268   1.00 96.03 430 A 1 
ATOM 3483 C CG  . LYS A 1 430 ? 16.046  21.123  3.955   1.00 94.03 430 A 1 
ATOM 3484 C CD  . LYS A 1 430 ? 16.619  20.357  2.758   1.00 92.64 430 A 1 
ATOM 3485 C CE  . LYS A 1 430 ? 16.272  21.105  1.466   1.00 87.20 430 A 1 
ATOM 3486 N NZ  . LYS A 1 430 ? 16.800  20.413  0.276   1.00 83.81 430 A 1 
ATOM 3487 N N   . TYR A 1 431 ? 13.390  20.369  6.614   1.00 97.25 431 A 1 
ATOM 3488 C CA  . TYR A 1 431 ? 11.942  20.439  6.390   1.00 97.01 431 A 1 
ATOM 3489 C C   . TYR A 1 431 ? 11.133  20.748  7.656   1.00 96.90 431 A 1 
ATOM 3490 O O   . TYR A 1 431 ? 10.087  21.389  7.573   1.00 95.19 431 A 1 
ATOM 3491 C CB  . TYR A 1 431 ? 11.473  19.125  5.751   1.00 96.76 431 A 1 
ATOM 3492 C CG  . TYR A 1 431 ? 11.917  18.982  4.309   1.00 96.98 431 A 1 
ATOM 3493 C CD1 . TYR A 1 431 ? 11.185  19.624  3.298   1.00 95.39 431 A 1 
ATOM 3494 C CD2 . TYR A 1 431 ? 13.076  18.253  3.978   1.00 95.82 431 A 1 
ATOM 3495 C CE1 . TYR A 1 431 ? 11.618  19.571  1.965   1.00 95.14 431 A 1 
ATOM 3496 C CE2 . TYR A 1 431 ? 13.519  18.199  2.640   1.00 95.22 431 A 1 
ATOM 3497 C CZ  . TYR A 1 431 ? 12.793  18.872  1.636   1.00 95.72 431 A 1 
ATOM 3498 O OH  . TYR A 1 431 ? 13.226  18.876  0.351   1.00 94.50 431 A 1 
ATOM 3499 N N   . MET A 1 432 ? 11.592  20.284  8.817   1.00 96.94 432 A 1 
ATOM 3500 C CA  . MET A 1 432 ? 10.798  20.269  10.046  1.00 96.80 432 A 1 
ATOM 3501 C C   . MET A 1 432 ? 11.265  21.259  11.109  1.00 96.87 432 A 1 
ATOM 3502 O O   . MET A 1 432 ? 10.544  21.454  12.086  1.00 95.25 432 A 1 
ATOM 3503 C CB  . MET A 1 432 ? 10.732  18.840  10.609  1.00 96.06 432 A 1 
ATOM 3504 C CG  . MET A 1 432 ? 10.000  17.887  9.656   1.00 94.22 432 A 1 
ATOM 3505 S SD  . MET A 1 432 ? 8.268   18.340  9.388   1.00 93.13 432 A 1 
ATOM 3506 C CE  . MET A 1 432 ? 7.861   17.197  8.064   1.00 84.96 432 A 1 
ATOM 3507 N N   . ARG A 1 433 ? 12.423  21.930  10.933  1.00 96.44 433 A 1 
ATOM 3508 C CA  . ARG A 1 433 ? 12.902  22.914  11.922  1.00 96.44 433 A 1 
ATOM 3509 C C   . ARG A 1 433 ? 11.876  24.023  12.221  1.00 96.69 433 A 1 
ATOM 3510 O O   . ARG A 1 433 ? 11.664  24.282  13.409  1.00 95.52 433 A 1 
ATOM 3511 C CB  . ARG A 1 433 ? 14.271  23.473  11.491  1.00 95.30 433 A 1 
ATOM 3512 C CG  . ARG A 1 433 ? 14.917  24.384  12.545  1.00 91.42 433 A 1 
ATOM 3513 C CD  . ARG A 1 433 ? 15.215  23.614  13.825  1.00 88.27 433 A 1 
ATOM 3514 N NE  . ARG A 1 433 ? 15.861  24.455  14.839  1.00 83.35 433 A 1 
ATOM 3515 C CZ  . ARG A 1 433 ? 16.996  24.187  15.459  1.00 79.51 433 A 1 
ATOM 3516 N NH1 . ARG A 1 433 ? 17.746  23.166  15.147  1.00 68.54 433 A 1 
ATOM 3517 N NH2 . ARG A 1 433 ? 17.398  24.956  16.431  1.00 69.79 433 A 1 
ATOM 3518 N N   . PRO A 1 434 ? 11.172  24.629  11.240  1.00 96.32 434 A 1 
ATOM 3519 C CA  . PRO A 1 434 ? 10.164  25.662  11.512  1.00 95.90 434 A 1 
ATOM 3520 C C   . PRO A 1 434 ? 8.991   25.180  12.381  1.00 96.49 434 A 1 
ATOM 3521 O O   . PRO A 1 434 ? 8.330   25.979  13.043  1.00 95.48 434 A 1 
ATOM 3522 C CB  . PRO A 1 434 ? 9.672   26.123  10.138  1.00 94.67 434 A 1 
ATOM 3523 C CG  . PRO A 1 434 ? 10.833  25.793  9.205   1.00 92.61 434 A 1 
ATOM 3524 C CD  . PRO A 1 434 ? 11.357  24.493  9.797   1.00 95.28 434 A 1 
ATOM 3525 N N   . TRP A 1 435 ? 8.738   23.867  12.420  1.00 96.93 435 A 1 
ATOM 3526 C CA  . TRP A 1 435 ? 7.660   23.302  13.231  1.00 97.19 435 A 1 
ATOM 3527 C C   . TRP A 1 435 ? 7.899   23.437  14.732  1.00 97.41 435 A 1 
ATOM 3528 O O   . TRP A 1 435 ? 6.928   23.444  15.483  1.00 96.50 435 A 1 
ATOM 3529 C CB  . TRP A 1 435 ? 7.418   21.843  12.833  1.00 96.84 435 A 1 
ATOM 3530 C CG  . TRP A 1 435 ? 6.662   21.708  11.554  1.00 96.67 435 A 1 
ATOM 3531 C CD1 . TRP A 1 435 ? 7.174   21.701  10.305  1.00 95.05 435 A 1 
ATOM 3532 C CD2 . TRP A 1 435 ? 5.215   21.641  11.395  1.00 96.49 435 A 1 
ATOM 3533 N NE1 . TRP A 1 435 ? 6.151   21.640  9.382   1.00 94.75 435 A 1 
ATOM 3534 C CE2 . TRP A 1 435 ? 4.917   21.612  10.003  1.00 95.68 435 A 1 
ATOM 3535 C CE3 . TRP A 1 435 ? 4.129   21.622  12.294  1.00 95.20 435 A 1 
ATOM 3536 C CZ2 . TRP A 1 435 ? 3.600   21.592  9.524   1.00 94.78 435 A 1 
ATOM 3537 C CZ3 . TRP A 1 435 ? 2.805   21.590  11.825  1.00 94.25 435 A 1 
ATOM 3538 C CH2 . TRP A 1 435 ? 2.538   21.583  10.444  1.00 93.55 435 A 1 
ATOM 3539 N N   . THR A 1 436 ? 9.150   23.590  15.188  1.00 97.03 436 A 1 
ATOM 3540 C CA  . THR A 1 436 ? 9.421   23.824  16.617  1.00 97.09 436 A 1 
ATOM 3541 C C   . THR A 1 436 ? 8.834   25.148  17.092  1.00 97.26 436 A 1 
ATOM 3542 O O   . THR A 1 436 ? 8.205   25.182  18.150  1.00 96.12 436 A 1 
ATOM 3543 C CB  . THR A 1 436 ? 10.912  23.774  16.947  1.00 96.16 436 A 1 
ATOM 3544 O OG1 . THR A 1 436 ? 11.680  24.721  16.239  1.00 91.74 436 A 1 
ATOM 3545 C CG2 . THR A 1 436 ? 11.487  22.396  16.633  1.00 89.65 436 A 1 
ATOM 3546 N N   . ASP A 1 437 ? 8.955   26.191  16.278  1.00 96.95 437 A 1 
ATOM 3547 C CA  . ASP A 1 437 ? 8.392   27.505  16.586  1.00 96.66 437 A 1 
ATOM 3548 C C   . ASP A 1 437 ? 6.859   27.474  16.510  1.00 96.80 437 A 1 
ATOM 3549 O O   . ASP A 1 437 ? 6.175   28.010  17.378  1.00 95.38 437 A 1 
ATOM 3550 C CB  . ASP A 1 437 ? 8.961   28.558  15.621  1.00 95.88 437 A 1 
ATOM 3551 C CG  . ASP A 1 437 ? 10.483  28.705  15.687  1.00 92.25 437 A 1 
ATOM 3552 O OD1 . ASP A 1 437 ? 11.057  28.492  16.780  1.00 87.11 437 A 1 
ATOM 3553 O OD2 . ASP A 1 437 ? 11.069  29.024  14.631  1.00 87.14 437 A 1 
ATOM 3554 N N   . ILE A 1 438 ? 6.312   26.788  15.503  1.00 96.56 438 A 1 
ATOM 3555 C CA  . ILE A 1 438 ? 4.860   26.626  15.327  1.00 96.39 438 A 1 
ATOM 3556 C C   . ILE A 1 438 ? 4.229   25.885  16.514  1.00 96.88 438 A 1 
ATOM 3557 O O   . ILE A 1 438 ? 3.133   26.239  16.952  1.00 95.99 438 A 1 
ATOM 3558 C CB  . ILE A 1 438 ? 4.569   25.894  13.996  1.00 95.57 438 A 1 
ATOM 3559 C CG1 . ILE A 1 438 ? 4.978   26.767  12.788  1.00 93.60 438 A 1 
ATOM 3560 C CG2 . ILE A 1 438 ? 3.083   25.505  13.872  1.00 93.60 438 A 1 
ATOM 3561 C CD1 . ILE A 1 438 ? 5.007   26.018  11.449  1.00 88.97 438 A 1 
ATOM 3562 N N   . LEU A 1 439 ? 4.903   24.844  17.007  1.00 96.75 439 A 1 
ATOM 3563 C CA  . LEU A 1 439 ? 4.413   24.002  18.100  1.00 97.15 439 A 1 
ATOM 3564 C C   . LEU A 1 439 ? 4.825   24.520  19.489  1.00 97.37 439 A 1 
ATOM 3565 O O   . LEU A 1 439 ? 4.313   24.018  20.485  1.00 96.34 439 A 1 
ATOM 3566 C CB  . LEU A 1 439 ? 4.884   22.554  17.873  1.00 97.04 439 A 1 
ATOM 3567 C CG  . LEU A 1 439 ? 4.372   21.891  16.579  1.00 96.59 439 A 1 
ATOM 3568 C CD1 . LEU A 1 439 ? 4.991   20.498  16.448  1.00 94.85 439 A 1 
ATOM 3569 C CD2 . LEU A 1 439 ? 2.852   21.738  16.551  1.00 94.83 439 A 1 
ATOM 3570 N N   . GLY A 1 440 ? 5.742   25.495  19.564  1.00 96.42 440 A 1 
ATOM 3571 C CA  . GLY A 1 440 ? 6.241   26.039  20.828  1.00 96.30 440 A 1 
ATOM 3572 C C   . GLY A 1 440 ? 7.095   25.050  21.631  1.00 96.86 440 A 1 
ATOM 3573 O O   . GLY A 1 440 ? 7.018   25.033  22.858  1.00 95.24 440 A 1 
ATOM 3574 N N   . ILE A 1 441 ? 7.894   24.214  20.950  1.00 96.99 441 A 1 
ATOM 3575 C CA  . ILE A 1 441 ? 8.747   23.181  21.566  1.00 97.10 441 A 1 
ATOM 3576 C C   . ILE A 1 441 ? 10.206  23.306  21.112  1.00 97.31 441 A 1 
ATOM 3577 O O   . ILE A 1 441 ? 10.504  23.878  20.066  1.00 96.21 441 A 1 
ATOM 3578 C CB  . ILE A 1 441 ? 8.202   21.756  21.314  1.00 96.47 441 A 1 
ATOM 3579 C CG1 . ILE A 1 441 ? 8.180   21.405  19.809  1.00 94.78 441 A 1 
ATOM 3580 C CG2 . ILE A 1 441 ? 6.823   21.585  21.969  1.00 93.68 441 A 1 
ATOM 3581 C CD1 . ILE A 1 441 ? 7.753   19.970  19.493  1.00 91.94 441 A 1 
ATOM 3582 N N   . SER A 1 442 ? 11.138  22.731  21.881  1.00 97.17 442 A 1 
ATOM 3583 C CA  . SER A 1 442 ? 12.547  22.675  21.480  1.00 97.17 442 A 1 
ATOM 3584 C C   . SER A 1 442 ? 12.783  21.667  20.350  1.00 97.14 442 A 1 
ATOM 3585 O O   . SER A 1 442 ? 12.010  20.727  20.152  1.00 96.41 442 A 1 
ATOM 3586 C CB  . SER A 1 442 ? 13.446  22.374  22.684  1.00 96.70 442 A 1 
ATOM 3587 O OG  . SER A 1 442 ? 13.329  21.023  23.087  1.00 94.48 442 A 1 
ATOM 3588 N N   . TRP A 1 443 ? 13.892  21.828  19.622  1.00 97.09 443 A 1 
ATOM 3589 C CA  . TRP A 1 443 ? 14.299  20.869  18.593  1.00 97.09 443 A 1 
ATOM 3590 C C   . TRP A 1 443 ? 14.570  19.474  19.169  1.00 97.20 443 A 1 
ATOM 3591 O O   . TRP A 1 443 ? 14.130  18.482  18.590  1.00 96.52 443 A 1 
ATOM 3592 C CB  . TRP A 1 443 ? 15.531  21.402  17.858  1.00 96.56 443 A 1 
ATOM 3593 C CG  . TRP A 1 443 ? 16.008  20.529  16.737  1.00 96.34 443 A 1 
ATOM 3594 C CD1 . TRP A 1 443 ? 17.246  19.995  16.624  1.00 94.65 443 A 1 
ATOM 3595 C CD2 . TRP A 1 443 ? 15.266  20.067  15.566  1.00 96.20 443 A 1 
ATOM 3596 N NE1 . TRP A 1 443 ? 17.328  19.259  15.465  1.00 94.31 443 A 1 
ATOM 3597 C CE2 . TRP A 1 443 ? 16.135  19.257  14.777  1.00 95.37 443 A 1 
ATOM 3598 C CE3 . TRP A 1 443 ? 13.949  20.242  15.099  1.00 94.63 443 A 1 
ATOM 3599 C CZ2 . TRP A 1 443 ? 15.715  18.655  13.579  1.00 94.55 443 A 1 
ATOM 3600 C CZ3 . TRP A 1 443 ? 13.515  19.639  13.899  1.00 93.49 443 A 1 
ATOM 3601 C CH2 . TRP A 1 443 ? 14.395  18.848  13.143  1.00 92.91 443 A 1 
ATOM 3602 N N   . ASP A 1 444 ? 15.202  19.387  20.333  1.00 96.80 444 A 1 
ATOM 3603 C CA  . ASP A 1 444 ? 15.454  18.108  21.002  1.00 96.52 444 A 1 
ATOM 3604 C C   . ASP A 1 444 ? 14.147  17.409  21.403  1.00 96.71 444 A 1 
ATOM 3605 O O   . ASP A 1 444 ? 14.010  16.204  21.203  1.00 95.72 444 A 1 
ATOM 3606 C CB  . ASP A 1 444 ? 16.367  18.324  22.222  1.00 95.51 444 A 1 
ATOM 3607 C CG  . ASP A 1 444 ? 17.816  18.684  21.857  1.00 89.80 444 A 1 
ATOM 3608 O OD1 . ASP A 1 444 ? 18.289  18.259  20.780  1.00 82.99 444 A 1 
ATOM 3609 O OD2 . ASP A 1 444 ? 18.467  19.370  22.671  1.00 82.58 444 A 1 
ATOM 3610 N N   . ALA A 1 445 ? 13.146  18.161  21.879  1.00 96.64 445 A 1 
ATOM 3611 C CA  . ALA A 1 445 ? 11.819  17.614  22.164  1.00 96.60 445 A 1 
ATOM 3612 C C   . ALA A 1 445 ? 11.145  17.088  20.886  1.00 96.96 445 A 1 
ATOM 3613 O O   . ALA A 1 445 ? 10.606  15.980  20.889  1.00 96.10 445 A 1 
ATOM 3614 C CB  . ALA A 1 445 ? 10.963  18.682  22.853  1.00 96.17 445 A 1 
ATOM 3615 N N   . PHE A 1 446 ? 11.227  17.838  19.776  1.00 97.31 446 A 1 
ATOM 3616 C CA  . PHE A 1 446 ? 10.711  17.404  18.475  1.00 97.50 446 A 1 
ATOM 3617 C C   . PHE A 1 446 ? 11.372  16.094  18.016  1.00 97.52 446 A 1 
ATOM 3618 O O   . PHE A 1 446 ? 10.673  15.143  17.668  1.00 96.85 446 A 1 
ATOM 3619 C CB  . PHE A 1 446 ? 10.909  18.522  17.438  1.00 97.26 446 A 1 
ATOM 3620 C CG  . PHE A 1 446 ? 10.304  18.198  16.084  1.00 97.40 446 A 1 
ATOM 3621 C CD1 . PHE A 1 446 ? 11.013  17.415  15.155  1.00 96.16 446 A 1 
ATOM 3622 C CD2 . PHE A 1 446 ? 9.012   18.647  15.768  1.00 96.27 446 A 1 
ATOM 3623 C CE1 . PHE A 1 446 ? 10.424  17.065  13.927  1.00 95.51 446 A 1 
ATOM 3624 C CE2 . PHE A 1 446 ? 8.423   18.304  14.540  1.00 95.30 446 A 1 
ATOM 3625 C CZ  . PHE A 1 446 ? 9.128   17.505  13.621  1.00 95.74 446 A 1 
ATOM 3626 N N   . LEU A 1 447 ? 12.713  16.017  18.065  1.00 97.46 447 A 1 
ATOM 3627 C CA  . LEU A 1 447 ? 13.448  14.799  17.714  1.00 97.34 447 A 1 
ATOM 3628 C C   . LEU A 1 447 ? 13.070  13.625  18.625  1.00 97.16 447 A 1 
ATOM 3629 O O   . LEU A 1 447 ? 12.911  12.506  18.140  1.00 96.36 447 A 1 
ATOM 3630 C CB  . LEU A 1 447 ? 14.961  15.068  17.791  1.00 97.13 447 A 1 
ATOM 3631 C CG  . LEU A 1 447 ? 15.524  15.980  16.688  1.00 96.23 447 A 1 
ATOM 3632 C CD1 . LEU A 1 447 ? 17.019  16.189  16.933  1.00 94.18 447 A 1 
ATOM 3633 C CD2 . LEU A 1 447 ? 15.354  15.381  15.291  1.00 94.01 447 A 1 
ATOM 3634 N N   . GLY A 1 448 ? 12.862  13.885  19.915  1.00 96.58 448 A 1 
ATOM 3635 C CA  . GLY A 1 448 ? 12.440  12.881  20.891  1.00 96.26 448 A 1 
ATOM 3636 C C   . GLY A 1 448 ? 11.119  12.192  20.542  1.00 96.41 448 A 1 
ATOM 3637 O O   . GLY A 1 448 ? 10.928  11.025  20.881  1.00 95.32 448 A 1 
ATOM 3638 N N   . PHE A 1 449 ? 10.215  12.851  19.800  1.00 96.61 449 A 1 
ATOM 3639 C CA  . PHE A 1 449 ? 8.968   12.209  19.352  1.00 96.47 449 A 1 
ATOM 3640 C C   . PHE A 1 449 ? 9.172   11.143  18.273  1.00 96.59 449 A 1 
ATOM 3641 O O   . PHE A 1 449 ? 8.353   10.235  18.180  1.00 95.70 449 A 1 
ATOM 3642 C CB  . PHE A 1 449 ? 7.949   13.256  18.882  1.00 96.15 449 A 1 
ATOM 3643 C CG  . PHE A 1 449 ? 7.484   14.183  19.986  1.00 95.08 449 A 1 
ATOM 3644 C CD1 . PHE A 1 449 ? 6.964   13.653  21.184  1.00 91.51 449 A 1 
ATOM 3645 C CD2 . PHE A 1 449 ? 7.598   15.573  19.831  1.00 91.42 449 A 1 
ATOM 3646 C CE1 . PHE A 1 449 ? 6.600   14.507  22.239  1.00 89.76 449 A 1 
ATOM 3647 C CE2 . PHE A 1 449 ? 7.230   16.430  20.884  1.00 89.93 449 A 1 
ATOM 3648 C CZ  . PHE A 1 449 ? 6.745   15.897  22.092  1.00 90.07 449 A 1 
ATOM 3649 N N   . GLY A 1 450 ? 10.250  11.216  17.496  1.00 96.07 450 A 1 
ATOM 3650 C CA  . GLY A 1 450 ? 10.589  10.222  16.476  1.00 95.97 450 A 1 
ATOM 3651 C C   . GLY A 1 450 ? 11.660  9.215   16.902  1.00 96.07 450 A 1 
ATOM 3652 O O   . GLY A 1 450 ? 12.152  8.488   16.049  1.00 94.66 450 A 1 
ATOM 3653 N N   . ARG A 1 451 ? 12.052  9.181   18.185  1.00 96.30 451 A 1 
ATOM 3654 C CA  . ARG A 1 451 ? 13.083  8.277   18.715  1.00 96.40 451 A 1 
ATOM 3655 C C   . ARG A 1 451 ? 12.504  7.315   19.751  1.00 96.00 451 A 1 
ATOM 3656 O O   . ARG A 1 451 ? 11.671  7.712   20.572  1.00 94.99 451 A 1 
ATOM 3657 C CB  . ARG A 1 451 ? 14.225  9.093   19.325  1.00 96.15 451 A 1 
ATOM 3658 C CG  . ARG A 1 451 ? 15.073  9.781   18.256  1.00 94.79 451 A 1 
ATOM 3659 C CD  . ARG A 1 451 ? 16.080  10.707  18.935  1.00 94.06 451 A 1 
ATOM 3660 N NE  . ARG A 1 451 ? 17.005  11.309  17.962  1.00 91.75 451 A 1 
ATOM 3661 C CZ  . ARG A 1 451 ? 17.822  12.315  18.198  1.00 90.52 451 A 1 
ATOM 3662 N NH1 . ARG A 1 451 ? 17.845  12.948  19.343  1.00 86.22 451 A 1 
ATOM 3663 N NH2 . ARG A 1 451 ? 18.649  12.698  17.274  1.00 85.15 451 A 1 
ATOM 3664 N N   . GLU A 1 452 ? 12.958  6.074   19.724  1.00 95.15 452 A 1 
ATOM 3665 C CA  . GLU A 1 452 ? 12.644  5.083   20.768  1.00 94.63 452 A 1 
ATOM 3666 C C   . GLU A 1 452 ? 13.303  5.494   22.090  1.00 94.57 452 A 1 
ATOM 3667 O O   . GLU A 1 452 ? 12.639  5.533   23.130  1.00 92.69 452 A 1 
ATOM 3668 C CB  . GLU A 1 452 ? 13.099  3.682   20.318  1.00 93.08 452 A 1 
ATOM 3669 C CG  . GLU A 1 452 ? 12.276  3.193   19.117  1.00 87.16 452 A 1 
ATOM 3670 C CD  . GLU A 1 452 ? 12.780  1.871   18.529  1.00 85.08 452 A 1 
ATOM 3671 O OE1 . GLU A 1 452 ? 13.116  1.875   17.312  1.00 75.75 452 A 1 
ATOM 3672 O OE2 . GLU A 1 452 ? 12.788  0.870   19.272  1.00 76.69 452 A 1 
ATOM 3673 N N   . HIS A 1 453 ? 14.562  5.943   22.003  1.00 94.88 453 A 1 
ATOM 3674 C CA  . HIS A 1 453 ? 15.348  6.489   23.103  1.00 94.35 453 A 1 
ATOM 3675 C C   . HIS A 1 453 ? 15.608  7.989   22.867  1.00 94.77 453 A 1 
ATOM 3676 O O   . HIS A 1 453 ? 16.559  8.350   22.169  1.00 93.71 453 A 1 
ATOM 3677 C CB  . HIS A 1 453 ? 16.640  5.674   23.235  1.00 93.49 453 A 1 
ATOM 3678 C CG  . HIS A 1 453 ? 16.373  4.203   23.451  1.00 91.46 453 A 1 
ATOM 3679 N ND1 . HIS A 1 453 ? 15.724  3.656   24.529  1.00 78.65 453 A 1 
ATOM 3680 C CD2 . HIS A 1 453 ? 16.664  3.176   22.592  1.00 80.18 453 A 1 
ATOM 3681 C CE1 . HIS A 1 453 ? 15.629  2.331   24.327  1.00 81.80 453 A 1 
ATOM 3682 N NE2 . HIS A 1 453 ? 16.190  1.988   23.164  1.00 83.93 453 A 1 
ATOM 3683 N N   . PRO A 1 454 ? 14.783  8.895   23.415  1.00 94.21 454 A 1 
ATOM 3684 C CA  . PRO A 1 454 ? 14.879  10.338  23.143  1.00 93.78 454 A 1 
ATOM 3685 C C   . PRO A 1 454 ? 16.261  10.956  23.399  1.00 93.80 454 A 1 
ATOM 3686 O O   . PRO A 1 454 ? 16.667  11.870  22.680  1.00 90.97 454 A 1 
ATOM 3687 C CB  . PRO A 1 454 ? 13.812  10.981  24.036  1.00 92.45 454 A 1 
ATOM 3688 C CG  . PRO A 1 454 ? 12.750  9.889   24.141  1.00 91.13 454 A 1 
ATOM 3689 C CD  . PRO A 1 454 ? 13.585  8.615   24.204  1.00 93.67 454 A 1 
ATOM 3690 N N   . GLU A 1 455 ? 16.991  10.425  24.385  1.00 93.91 455 A 1 
ATOM 3691 C CA  . GLU A 1 455 ? 18.331  10.885  24.779  1.00 92.97 455 A 1 
ATOM 3692 C C   . GLU A 1 455 ? 19.450  10.378  23.851  1.00 93.71 455 A 1 
ATOM 3693 O O   . GLU A 1 455 ? 20.552  10.939  23.837  1.00 91.71 455 A 1 
ATOM 3694 C CB  . GLU A 1 455 ? 18.608  10.446  26.230  1.00 91.18 455 A 1 
ATOM 3695 C CG  . GLU A 1 455 ? 17.564  10.941  27.254  1.00 85.27 455 A 1 
ATOM 3696 C CD  . GLU A 1 455 ? 17.350  12.461  27.241  1.00 77.43 455 A 1 
ATOM 3697 O OE1 . GLU A 1 455 ? 16.203  12.887  27.493  1.00 67.94 455 A 1 
ATOM 3698 O OE2 . GLU A 1 455 ? 18.333  13.192  26.966  1.00 65.88 455 A 1 
ATOM 3699 N N   . ASP A 1 456 ? 19.200  9.342   23.051  1.00 93.78 456 A 1 
ATOM 3700 C CA  . ASP A 1 456 ? 20.173  8.822   22.090  1.00 94.05 456 A 1 
ATOM 3701 C C   . ASP A 1 456 ? 20.208  9.696   20.828  1.00 94.13 456 A 1 
ATOM 3702 O O   . ASP A 1 456 ? 19.389  9.599   19.908  1.00 92.73 456 A 1 
ATOM 3703 C CB  . ASP A 1 456 ? 19.935  7.343   21.770  1.00 93.53 456 A 1 
ATOM 3704 C CG  . ASP A 1 456 ? 21.050  6.764   20.882  1.00 92.97 456 A 1 
ATOM 3705 O OD1 . ASP A 1 456 ? 21.956  7.530   20.458  1.00 89.60 456 A 1 
ATOM 3706 O OD2 . ASP A 1 456 ? 21.016  5.548   20.622  1.00 89.00 456 A 1 
ATOM 3707 N N   . LYS A 1 457 ? 21.216  10.572  20.768  1.00 94.42 457 A 1 
ATOM 3708 C CA  . LYS A 1 457 ? 21.408  11.489  19.635  1.00 94.03 457 A 1 
ATOM 3709 C C   . LYS A 1 457 ? 21.843  10.800  18.340  1.00 94.43 457 A 1 
ATOM 3710 O O   . LYS A 1 457 ? 21.812  11.443  17.293  1.00 91.62 457 A 1 
ATOM 3711 C CB  . LYS A 1 457 ? 22.385  12.606  20.024  1.00 92.79 457 A 1 
ATOM 3712 C CG  . LYS A 1 457 ? 21.831  13.437  21.186  1.00 90.52 457 A 1 
ATOM 3713 C CD  . LYS A 1 457 ? 22.676  14.681  21.453  1.00 83.48 457 A 1 
ATOM 3714 C CE  . LYS A 1 457 ? 22.010  15.455  22.594  1.00 79.55 457 A 1 
ATOM 3715 N NZ  . LYS A 1 457 ? 22.619  16.784  22.819  1.00 69.14 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? 22.262  9.535   18.400  1.00 94.28 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? 22.643  8.754   17.222  1.00 93.83 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? 21.443  8.136   16.498  1.00 93.69 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? 21.551  7.784   15.323  1.00 91.65 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? 23.666  7.686   17.608  1.00 93.66 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? 23.092  6.585   18.275  1.00 89.41 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? 20.289  8.063   17.167  1.00 93.46 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? 19.075  7.502   16.587  1.00 93.28 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? 18.469  8.437   15.527  1.00 93.76 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? 18.259  9.639   15.746  1.00 92.35 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? 18.071  7.152   17.697  1.00 91.44 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? 17.042  6.135   17.187  1.00 86.18 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? 15.878  5.877   18.142  1.00 88.45 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? 14.842  5.392   17.621  1.00 80.17 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? 15.969  6.191   19.344  1.00 83.25 459 A 1 
ATOM 3731 N N   . ALA A 1 460 ? 18.177  7.883   14.349  1.00 93.51 460 A 1 
ATOM 3732 C CA  . ALA A 1 460 ? 17.454  8.572   13.285  1.00 93.62 460 A 1 
ATOM 3733 C C   . ALA A 1 460 ? 15.975  8.761   13.655  1.00 94.48 460 A 1 
ATOM 3734 O O   . ALA A 1 460 ? 15.391  7.961   14.380  1.00 92.98 460 A 1 
ATOM 3735 C CB  . ALA A 1 460 ? 17.613  7.783   11.980  1.00 91.76 460 A 1 
ATOM 3736 N N   . PHE A 1 461 ? 15.344  9.789   13.105  1.00 95.27 461 A 1 
ATOM 3737 C CA  . PHE A 1 461 ? 13.925  10.055  13.340  1.00 95.62 461 A 1 
ATOM 3738 C C   . PHE A 1 461 ? 13.048  9.032   12.609  1.00 95.60 461 A 1 
ATOM 3739 O O   . PHE A 1 461 ? 13.112  8.919   11.386  1.00 94.55 461 A 1 
ATOM 3740 C CB  . PHE A 1 461 ? 13.612  11.483  12.901  1.00 95.51 461 A 1 
ATOM 3741 C CG  . PHE A 1 461 ? 12.227  11.953  13.281  1.00 96.13 461 A 1 
ATOM 3742 C CD1 . PHE A 1 461 ? 11.112  11.620  12.486  1.00 95.04 461 A 1 
ATOM 3743 C CD2 . PHE A 1 461 ? 12.050  12.753  14.423  1.00 95.13 461 A 1 
ATOM 3744 C CE1 . PHE A 1 461 ? 9.835   12.091  12.831  1.00 94.67 461 A 1 
ATOM 3745 C CE2 . PHE A 1 461 ? 10.775  13.232  14.763  1.00 94.39 461 A 1 
ATOM 3746 C CZ  . PHE A 1 461 ? 9.668   12.906  13.963  1.00 95.20 461 A 1 
ATOM 3747 N N   . CYS A 1 462 ? 12.205  8.305   13.339  1.00 95.45 462 A 1 
ATOM 3748 C CA  . CYS A 1 462 ? 11.341  7.246   12.820  1.00 95.41 462 A 1 
ATOM 3749 C C   . CYS A 1 462 ? 9.874   7.692   12.748  1.00 95.81 462 A 1 
ATOM 3750 O O   . CYS A 1 462 ? 9.281   8.098   13.748  1.00 95.35 462 A 1 
ATOM 3751 C CB  . CYS A 1 462 ? 11.525  6.009   13.702  1.00 94.63 462 A 1 
ATOM 3752 S SG  . CYS A 1 462 ? 10.559  4.619   13.051  1.00 92.93 462 A 1 
ATOM 3753 N N   . MET A 1 463 ? 9.259   7.553   11.568  1.00 95.24 463 A 1 
ATOM 3754 C CA  . MET A 1 463 ? 7.846   7.888   11.344  1.00 95.50 463 A 1 
ATOM 3755 C C   . MET A 1 463 ? 6.897   7.002   12.163  1.00 95.98 463 A 1 
ATOM 3756 O O   . MET A 1 463 ? 5.922   7.495   12.726  1.00 95.55 463 A 1 
ATOM 3757 C CB  . MET A 1 463 ? 7.525   7.761   9.847   1.00 94.73 463 A 1 
ATOM 3758 C CG  . MET A 1 463 ? 8.222   8.840   9.013   1.00 91.15 463 A 1 
ATOM 3759 S SD  . MET A 1 463 ? 7.667   10.537  9.354   1.00 89.20 463 A 1 
ATOM 3760 C CE  . MET A 1 463 ? 6.044   10.479  8.551   1.00 77.80 463 A 1 
ATOM 3761 N N   . THR A 1 464 ? 7.209   5.714   12.291  1.00 95.09 464 A 1 
ATOM 3762 C CA  . THR A 1 464 ? 6.438   4.769   13.114  1.00 95.28 464 A 1 
ATOM 3763 C C   . THR A 1 464 ? 6.438   5.172   14.589  1.00 95.82 464 A 1 
ATOM 3764 O O   . THR A 1 464 ? 5.390   5.160   15.229  1.00 95.52 464 A 1 
ATOM 3765 C CB  . THR A 1 464 ? 6.997   3.347   12.967  1.00 94.34 464 A 1 
ATOM 3766 O OG1 . THR A 1 464 ? 6.986   2.974   11.611  1.00 91.06 464 A 1 
ATOM 3767 C CG2 . THR A 1 464 ? 6.196   2.302   13.738  1.00 90.91 464 A 1 
ATOM 3768 N N   . VAL A 1 465 ? 7.591   5.590   15.126  1.00 95.69 465 A 1 
ATOM 3769 C CA  . VAL A 1 465 ? 7.698   6.049   16.523  1.00 95.94 465 A 1 
ATOM 3770 C C   . VAL A 1 465 ? 6.863   7.309   16.748  1.00 96.13 465 A 1 
ATOM 3771 O O   . VAL A 1 465 ? 6.120   7.377   17.728  1.00 95.79 465 A 1 
ATOM 3772 C CB  . VAL A 1 465 ? 9.168   6.275   16.921  1.00 95.60 465 A 1 
ATOM 3773 C CG1 . VAL A 1 465 ? 9.296   6.891   18.320  1.00 94.44 465 A 1 
ATOM 3774 C CG2 . VAL A 1 465 ? 9.934   4.948   16.925  1.00 94.35 465 A 1 
ATOM 3775 N N   . LEU A 1 466 ? 6.921   8.277   15.820  1.00 96.47 466 A 1 
ATOM 3776 C CA  . LEU A 1 466 ? 6.063   9.465   15.862  1.00 96.65 466 A 1 
ATOM 3777 C C   . LEU A 1 466 ? 4.581   9.061   15.900  1.00 96.76 466 A 1 
ATOM 3778 O O   . LEU A 1 466 ? 3.846   9.504   16.780  1.00 96.48 466 A 1 
ATOM 3779 C CB  . LEU A 1 466 ? 6.374   10.375  14.653  1.00 96.78 466 A 1 
ATOM 3780 C CG  . LEU A 1 466 ? 5.509   11.650  14.582  1.00 96.23 466 A 1 
ATOM 3781 C CD1 . LEU A 1 466 ? 5.817   12.618  15.723  1.00 94.54 466 A 1 
ATOM 3782 C CD2 . LEU A 1 466 ? 5.734   12.379  13.263  1.00 94.47 466 A 1 
ATOM 3783 N N   . ALA A 1 467 ? 4.145   8.191   14.986  1.00 96.36 467 A 1 
ATOM 3784 C CA  . ALA A 1 467 ? 2.753   7.754   14.916  1.00 96.43 467 A 1 
ATOM 3785 C C   . ALA A 1 467 ? 2.289   7.048   16.202  1.00 96.61 467 A 1 
ATOM 3786 O O   . ALA A 1 467 ? 1.222   7.373   16.723  1.00 96.33 467 A 1 
ATOM 3787 C CB  . ALA A 1 467 ? 2.588   6.858   13.688  1.00 96.16 467 A 1 
ATOM 3788 N N   . LEU A 1 468 ? 3.099   6.136   16.753  1.00 96.34 468 A 1 
ATOM 3789 C CA  . LEU A 1 468 ? 2.790   5.408   17.993  1.00 96.23 468 A 1 
ATOM 3790 C C   . LEU A 1 468 ? 2.686   6.342   19.208  1.00 96.31 468 A 1 
ATOM 3791 O O   . LEU A 1 468 ? 1.744   6.230   19.989  1.00 95.79 468 A 1 
ATOM 3792 C CB  . LEU A 1 468 ? 3.853   4.319   18.231  1.00 95.95 468 A 1 
ATOM 3793 C CG  . LEU A 1 468 ? 3.747   3.101   17.295  1.00 95.16 468 A 1 
ATOM 3794 C CD1 . LEU A 1 468 ? 4.966   2.196   17.486  1.00 93.90 468 A 1 
ATOM 3795 C CD2 . LEU A 1 468 ? 2.496   2.268   17.573  1.00 93.68 468 A 1 
ATOM 3796 N N   . LYS A 1 469 ? 3.601   7.317   19.343  1.00 96.60 469 A 1 
ATOM 3797 C CA  . LYS A 1 469 ? 3.566   8.285   20.460  1.00 96.49 469 A 1 
ATOM 3798 C C   . LYS A 1 469 ? 2.346   9.211   20.429  1.00 96.71 469 A 1 
ATOM 3799 O O   . LYS A 1 469 ? 1.938   9.717   21.476  1.00 96.20 469 A 1 
ATOM 3800 C CB  . LYS A 1 469 ? 4.873   9.097   20.497  1.00 96.30 469 A 1 
ATOM 3801 C CG  . LYS A 1 469 ? 6.029   8.254   21.052  1.00 95.52 469 A 1 
ATOM 3802 C CD  . LYS A 1 469 ? 7.341   9.044   21.167  1.00 94.30 469 A 1 
ATOM 3803 C CE  . LYS A 1 469 ? 8.381   8.134   21.829  1.00 92.31 469 A 1 
ATOM 3804 N NZ  . LYS A 1 469 ? 9.699   8.770   22.002  1.00 89.21 469 A 1 
ATOM 3805 N N   . PHE A 1 470 ? 1.741   9.404   19.250  1.00 97.11 470 A 1 
ATOM 3806 C CA  . PHE A 1 470 ? 0.578   10.275  19.060  1.00 97.28 470 A 1 
ATOM 3807 C C   . PHE A 1 470 ? -0.737  9.527   18.795  1.00 97.37 470 A 1 
ATOM 3808 O O   . PHE A 1 470 ? -1.730  10.161  18.428  1.00 96.58 470 A 1 
ATOM 3809 C CB  . PHE A 1 470 ? 0.898   11.327  17.993  1.00 97.09 470 A 1 
ATOM 3810 C CG  . PHE A 1 470 ? 1.811   12.430  18.501  1.00 96.98 470 A 1 
ATOM 3811 C CD1 . PHE A 1 470 ? 1.260   13.562  19.129  1.00 95.41 470 A 1 
ATOM 3812 C CD2 . PHE A 1 470 ? 3.202   12.324  18.365  1.00 95.36 470 A 1 
ATOM 3813 C CE1 . PHE A 1 470 ? 2.102   14.580  19.609  1.00 94.34 470 A 1 
ATOM 3814 C CE2 . PHE A 1 470 ? 4.047   13.340  18.851  1.00 94.41 470 A 1 
ATOM 3815 C CZ  . PHE A 1 470 ? 3.497   14.467  19.468  1.00 94.78 470 A 1 
ATOM 3816 N N   . SER A 1 471 ? -0.783  8.204   18.984  1.00 97.09 471 A 1 
ATOM 3817 C CA  . SER A 1 471 ? -1.985  7.389   18.781  1.00 97.15 471 A 1 
ATOM 3818 C C   . SER A 1 471 ? -2.365  6.601   20.033  1.00 97.13 471 A 1 
ATOM 3819 O O   . SER A 1 471 ? -1.542  5.882   20.593  1.00 96.26 471 A 1 
ATOM 3820 C CB  . SER A 1 471 ? -1.807  6.424   17.604  1.00 96.68 471 A 1 
ATOM 3821 O OG  . SER A 1 471 ? -1.492  7.151   16.427  1.00 91.95 471 A 1 
ATOM 3822 N N   . ALA A 1 472 ? -3.631  6.686   20.436  1.00 97.33 472 A 1 
ATOM 3823 C CA  . ALA A 1 472 ? -4.172  5.844   21.507  1.00 97.11 472 A 1 
ATOM 3824 C C   . ALA A 1 472 ? -4.438  4.406   21.047  1.00 97.06 472 A 1 
ATOM 3825 O O   . ALA A 1 472 ? -4.488  3.492   21.872  1.00 95.74 472 A 1 
ATOM 3826 C CB  . ALA A 1 472 ? -5.468  6.469   22.022  1.00 96.53 472 A 1 
ATOM 3827 N N   . TYR A 1 473 ? -4.640  4.215   19.745  1.00 97.28 473 A 1 
ATOM 3828 C CA  . TYR A 1 473 ? -4.965  2.931   19.144  1.00 97.27 473 A 1 
ATOM 3829 C C   . TYR A 1 473 ? -3.882  2.551   18.139  1.00 97.15 473 A 1 
ATOM 3830 O O   . TYR A 1 473 ? -3.636  3.290   17.184  1.00 96.16 473 A 1 
ATOM 3831 C CB  . TYR A 1 473 ? -6.346  3.003   18.486  1.00 97.23 473 A 1 
ATOM 3832 C CG  . TYR A 1 473 ? -7.455  3.479   19.406  1.00 97.36 473 A 1 
ATOM 3833 C CD1 . TYR A 1 473 ? -8.044  2.592   20.323  1.00 96.03 473 A 1 
ATOM 3834 C CD2 . TYR A 1 473 ? -7.880  4.825   19.357  1.00 96.08 473 A 1 
ATOM 3835 C CE1 . TYR A 1 473 ? -9.058  3.041   21.190  1.00 95.44 473 A 1 
ATOM 3836 C CE2 . TYR A 1 473 ? -8.893  5.279   20.226  1.00 95.61 473 A 1 
ATOM 3837 C CZ  . TYR A 1 473 ? -9.482  4.386   21.143  1.00 96.16 473 A 1 
ATOM 3838 O OH  . TYR A 1 473 ? -10.458 4.825   21.981  1.00 94.82 473 A 1 
ATOM 3839 N N   . ALA A 1 474 ? -3.260  1.389   18.336  1.00 96.60 474 A 1 
ATOM 3840 C CA  . ALA A 1 474 ? -2.295  0.826   17.402  1.00 96.48 474 A 1 
ATOM 3841 C C   . ALA A 1 474 ? -2.567  -0.664  17.173  1.00 96.39 474 A 1 
ATOM 3842 O O   . ALA A 1 474 ? -3.033  -1.361  18.080  1.00 95.13 474 A 1 
ATOM 3843 C CB  . ALA A 1 474 ? -0.877  1.091   17.919  1.00 95.91 474 A 1 
ATOM 3844 N N   . ASN A 1 475 ? -2.282  -1.159  15.967  1.00 95.60 475 A 1 
ATOM 3845 C CA  . ASN A 1 475 ? -2.481  -2.570  15.650  1.00 95.25 475 A 1 
ATOM 3846 C C   . ASN A 1 475 ? -1.493  -3.116  14.615  1.00 94.68 475 A 1 
ATOM 3847 O O   . ASN A 1 475 ? -1.103  -2.420  13.677  1.00 92.44 475 A 1 
ATOM 3848 C CB  . ASN A 1 475 ? -3.937  -2.795  15.214  1.00 94.28 475 A 1 
ATOM 3849 C CG  . ASN A 1 475 ? -4.254  -2.223  13.845  1.00 93.58 475 A 1 
ATOM 3850 O OD1 . ASN A 1 475 ? -4.533  -1.048  13.675  1.00 84.75 475 A 1 
ATOM 3851 N ND2 . ASN A 1 475 ? -4.223  -3.042  12.821  1.00 86.42 475 A 1 
ATOM 3852 N N   . GLY A 1 476 ? -1.164  -4.404  14.745  1.00 92.17 476 A 1 
ATOM 3853 C CA  . GLY A 1 476 ? -0.623  -5.228  13.668  1.00 91.71 476 A 1 
ATOM 3854 C C   . GLY A 1 476 ? -1.718  -5.746  12.726  1.00 92.53 476 A 1 
ATOM 3855 O O   . GLY A 1 476 ? -2.915  -5.643  13.014  1.00 91.80 476 A 1 
ATOM 3856 N N   . VAL A 1 477 ? -1.304  -6.331  11.597  1.00 92.78 477 A 1 
ATOM 3857 C CA  . VAL A 1 477 ? -2.193  -6.756  10.489  1.00 91.98 477 A 1 
ATOM 3858 C C   . VAL A 1 477 ? -2.585  -8.246  10.512  1.00 92.37 477 A 1 
ATOM 3859 O O   . VAL A 1 477 ? -3.199  -8.745  9.570   1.00 90.32 477 A 1 
ATOM 3860 C CB  . VAL A 1 477 ? -1.609  -6.344  9.123   1.00 90.26 477 A 1 
ATOM 3861 C CG1 . VAL A 1 477 ? -1.444  -4.822  9.031   1.00 86.86 477 A 1 
ATOM 3862 C CG2 . VAL A 1 477 ? -0.260  -7.010  8.835   1.00 86.80 477 A 1 
ATOM 3863 N N   . SER A 1 478 ? -2.206  -8.969  11.561  1.00 91.44 478 A 1 
ATOM 3864 C CA  . SER A 1 478 ? -2.636  -10.329 11.926  1.00 91.29 478 A 1 
ATOM 3865 C C   . SER A 1 478 ? -2.326  -10.556 13.406  1.00 91.93 478 A 1 
ATOM 3866 O O   . SER A 1 478 ? -1.601  -9.752  14.007  1.00 91.54 478 A 1 
ATOM 3867 C CB  . SER A 1 478 ? -1.916  -11.386 11.072  1.00 90.44 478 A 1 
ATOM 3868 O OG  . SER A 1 478 ? -0.526  -11.408 11.342  1.00 87.98 478 A 1 
ATOM 3869 N N   . ALA A 1 479 ? -2.819  -11.647 13.998  1.00 90.98 479 A 1 
ATOM 3870 C CA  . ALA A 1 479 ? -2.528  -11.992 15.391  1.00 91.09 479 A 1 
ATOM 3871 C C   . ALA A 1 479 ? -1.014  -12.147 15.635  1.00 91.28 479 A 1 
ATOM 3872 O O   . ALA A 1 479 ? -0.468  -11.504 16.536  1.00 90.22 479 A 1 
ATOM 3873 C CB  . ALA A 1 479 ? -3.307  -13.260 15.758  1.00 91.26 479 A 1 
ATOM 3874 N N   . LEU A 1 480 ? -0.323  -12.903 14.770  1.00 89.39 480 A 1 
ATOM 3875 C CA  . LEU A 1 480 ? 1.134   -13.066 14.823  1.00 88.54 480 A 1 
ATOM 3876 C C   . LEU A 1 480 ? 1.860   -11.729 14.627  1.00 88.43 480 A 1 
ATOM 3877 O O   . LEU A 1 480 ? 2.774   -11.400 15.381  1.00 86.79 480 A 1 
ATOM 3878 C CB  . LEU A 1 480 ? 1.558   -14.103 13.769  1.00 87.05 480 A 1 
ATOM 3879 C CG  . LEU A 1 480 ? 3.076   -14.373 13.713  1.00 83.55 480 A 1 
ATOM 3880 C CD1 . LEU A 1 480 ? 3.619   -14.927 15.032  1.00 80.24 480 A 1 
ATOM 3881 C CD2 . LEU A 1 480 ? 3.377   -15.384 12.610  1.00 79.74 480 A 1 
ATOM 3882 N N   . HIS A 1 481 ? 1.424   -10.914 13.671  1.00 90.14 481 A 1 
ATOM 3883 C CA  . HIS A 1 481 ? 2.032   -9.602  13.444  1.00 89.92 481 A 1 
ATOM 3884 C C   . HIS A 1 481 ? 1.798   -8.634  14.618  1.00 91.33 481 A 1 
ATOM 3885 O O   . HIS A 1 481 ? 2.654   -7.800  14.899  1.00 90.27 481 A 1 
ATOM 3886 C CB  . HIS A 1 481 ? 1.528   -9.017  12.124  1.00 86.94 481 A 1 
ATOM 3887 C CG  . HIS A 1 481 ? 2.166   -7.696  11.796  1.00 79.58 481 A 1 
ATOM 3888 N ND1 . HIS A 1 481 ? 1.510   -6.497  11.640  1.00 67.84 481 A 1 
ATOM 3889 C CD2 . HIS A 1 481 ? 3.504   -7.444  11.675  1.00 66.74 481 A 1 
ATOM 3890 C CE1 . HIS A 1 481 ? 2.422   -5.544  11.436  1.00 65.92 481 A 1 
ATOM 3891 N NE2 . HIS A 1 481 ? 3.654   -6.079  11.452  1.00 66.72 481 A 1 
ATOM 3892 N N   . GLY A 1 482 ? 0.687   -8.770  15.354  1.00 88.11 482 A 1 
ATOM 3893 C CA  . GLY A 1 482 ? 0.487   -8.079  16.629  1.00 89.54 482 A 1 
ATOM 3894 C C   . GLY A 1 482 ? 1.574   -8.433  17.647  1.00 92.04 482 A 1 
ATOM 3895 O O   . GLY A 1 482 ? 2.151   -7.536  18.254  1.00 92.10 482 A 1 
ATOM 3896 N N   . VAL A 1 483 ? 1.922   -9.718  17.785  1.00 90.54 483 A 1 
ATOM 3897 C CA  . VAL A 1 483 ? 3.024   -10.172 18.660  1.00 90.70 483 A 1 
ATOM 3898 C C   . VAL A 1 483 ? 4.361   -9.586  18.203  1.00 91.86 483 A 1 
ATOM 3899 O O   . VAL A 1 483 ? 5.072   -8.987  19.010  1.00 91.72 483 A 1 
ATOM 3900 C CB  . VAL A 1 483 ? 3.107   -11.713 18.723  1.00 89.70 483 A 1 
ATOM 3901 C CG1 . VAL A 1 483 ? 4.267   -12.195 19.604  1.00 87.15 483 A 1 
ATOM 3902 C CG2 . VAL A 1 483 ? 1.817   -12.328 19.281  1.00 87.42 483 A 1 
ATOM 3903 N N   . VAL A 1 484 ? 4.671   -9.692  16.904  1.00 90.83 484 A 1 
ATOM 3904 C CA  . VAL A 1 484 ? 5.901   -9.134  16.314  1.00 90.50 484 A 1 
ATOM 3905 C C   . VAL A 1 484 ? 5.983   -7.620  16.537  1.00 91.72 484 A 1 
ATOM 3906 O O   . VAL A 1 484 ? 7.019   -7.114  16.954  1.00 91.77 484 A 1 
ATOM 3907 C CB  . VAL A 1 484 ? 5.980   -9.481  14.816  1.00 88.82 484 A 1 
ATOM 3908 C CG1 . VAL A 1 484 ? 7.168   -8.813  14.113  1.00 84.61 484 A 1 
ATOM 3909 C CG2 . VAL A 1 484 ? 6.123   -10.994 14.612  1.00 84.92 484 A 1 
ATOM 3910 N N   . SER A 1 485 ? 4.883   -6.891  16.333  1.00 91.75 485 A 1 
ATOM 3911 C CA  . SER A 1 485 ? 4.839   -5.436  16.518  1.00 92.45 485 A 1 
ATOM 3912 C C   . SER A 1 485 ? 5.065   -5.025  17.974  1.00 93.43 485 A 1 
ATOM 3913 O O   . SER A 1 485 ? 5.767   -4.048  18.225  1.00 93.60 485 A 1 
ATOM 3914 C CB  . SER A 1 485 ? 3.502   -4.866  16.044  1.00 91.83 485 A 1 
ATOM 3915 O OG  . SER A 1 485 ? 3.297   -5.144  14.675  1.00 86.16 485 A 1 
ATOM 3916 N N   . ARG A 1 486 ? 4.510   -5.770  18.935  1.00 93.79 486 A 1 
ATOM 3917 C CA  . ARG A 1 486 ? 4.792   -5.540  20.362  1.00 94.35 486 A 1 
ATOM 3918 C C   . ARG A 1 486 ? 6.270   -5.734  20.674  1.00 94.36 486 A 1 
ATOM 3919 O O   . ARG A 1 486 ? 6.858   -4.882  21.330  1.00 93.84 486 A 1 
ATOM 3920 C CB  . ARG A 1 486 ? 3.931   -6.452  21.244  1.00 94.43 486 A 1 
ATOM 3921 C CG  . ARG A 1 486 ? 2.480   -5.970  21.318  1.00 92.56 486 A 1 
ATOM 3922 C CD  . ARG A 1 486 ? 1.680   -6.749  22.365  1.00 92.09 486 A 1 
ATOM 3923 N NE  . ARG A 1 486 ? 1.438   -8.156  21.984  1.00 87.41 486 A 1 
ATOM 3924 C CZ  . ARG A 1 486 ? 0.451   -8.595  21.230  1.00 87.08 486 A 1 
ATOM 3925 N NH1 . ARG A 1 486 ? -0.426  -7.799  20.685  1.00 77.83 486 A 1 
ATOM 3926 N NH2 . ARG A 1 486 ? 0.319   -9.869  21.011  1.00 79.33 486 A 1 
ATOM 3927 N N   . GLU A 1 487 ? 6.875   -6.797  20.160  1.00 93.04 487 A 1 
ATOM 3928 C CA  . GLU A 1 487 ? 8.300   -7.077  20.359  1.00 92.35 487 A 1 
ATOM 3929 C C   . GLU A 1 487 ? 9.198   -6.009  19.716  1.00 92.87 487 A 1 
ATOM 3930 O O   . GLU A 1 487 ? 10.143  -5.535  20.349  1.00 91.86 487 A 1 
ATOM 3931 C CB  . GLU A 1 487 ? 8.605   -8.487  19.824  1.00 91.20 487 A 1 
ATOM 3932 C CG  . GLU A 1 487 ? 10.034  -8.980  20.107  1.00 84.97 487 A 1 
ATOM 3933 C CD  . GLU A 1 487 ? 10.401  -9.029  21.596  1.00 83.04 487 A 1 
ATOM 3934 O OE1 . GLU A 1 487 ? 11.613  -8.934  21.901  1.00 73.90 487 A 1 
ATOM 3935 O OE2 . GLU A 1 487 ? 9.515   -9.091  22.472  1.00 74.54 487 A 1 
ATOM 3936 N N   . MET A 1 488 ? 8.872   -5.564  18.489  1.00 92.97 488 A 1 
ATOM 3937 C CA  . MET A 1 488 ? 9.606   -4.502  17.786  1.00 92.50 488 A 1 
ATOM 3938 C C   . MET A 1 488 ? 9.601   -3.178  18.547  1.00 92.99 488 A 1 
ATOM 3939 O O   . MET A 1 488 ? 10.607  -2.483  18.565  1.00 92.10 488 A 1 
ATOM 3940 C CB  . MET A 1 488 ? 8.978   -4.252  16.411  1.00 91.23 488 A 1 
ATOM 3941 C CG  . MET A 1 488 ? 9.274   -5.341  15.383  1.00 87.21 488 A 1 
ATOM 3942 S SD  . MET A 1 488 ? 8.337   -5.127  13.843  1.00 84.86 488 A 1 
ATOM 3943 C CE  . MET A 1 488 ? 9.055   -3.585  13.213  1.00 74.05 488 A 1 
ATOM 3944 N N   . TRP A 1 489 ? 8.463   -2.812  19.143  1.00 94.20 489 A 1 
ATOM 3945 C CA  . TRP A 1 489 ? 8.249   -1.471  19.697  1.00 94.52 489 A 1 
ATOM 3946 C C   . TRP A 1 489 ? 8.161   -1.437  21.224  1.00 94.91 489 A 1 
ATOM 3947 O O   . TRP A 1 489 ? 7.875   -0.385  21.790  1.00 93.54 489 A 1 
ATOM 3948 C CB  . TRP A 1 489 ? 7.034   -0.837  19.009  1.00 94.16 489 A 1 
ATOM 3949 C CG  . TRP A 1 489 ? 7.151   -0.747  17.513  1.00 93.74 489 A 1 
ATOM 3950 C CD1 . TRP A 1 489 ? 6.389   -1.408  16.620  1.00 91.82 489 A 1 
ATOM 3951 C CD2 . TRP A 1 489 ? 8.127   0.001   16.720  1.00 93.08 489 A 1 
ATOM 3952 N NE1 . TRP A 1 489 ? 6.816   -1.125  15.339  1.00 91.30 489 A 1 
ATOM 3953 C CE2 . TRP A 1 489 ? 7.889   -0.267  15.341  1.00 92.27 489 A 1 
ATOM 3954 C CE3 . TRP A 1 489 ? 9.195   0.871   17.036  1.00 91.50 489 A 1 
ATOM 3955 C CZ2 . TRP A 1 489 ? 8.676   0.295   14.326  1.00 91.03 489 A 1 
ATOM 3956 C CZ3 . TRP A 1 489 ? 9.989   1.442   16.019  1.00 89.96 489 A 1 
ATOM 3957 C CH2 . TRP A 1 489 ? 9.734   1.151   14.669  1.00 89.58 489 A 1 
ATOM 3958 N N   . LYS A 1 490 ? 8.457   -2.545  21.922  1.00 94.12 490 A 1 
ATOM 3959 C CA  . LYS A 1 490 ? 8.428   -2.619  23.398  1.00 93.52 490 A 1 
ATOM 3960 C C   . LYS A 1 490 ? 9.317   -1.576  24.081  1.00 93.64 490 A 1 
ATOM 3961 O O   . LYS A 1 490 ? 9.016   -1.166  25.200  1.00 92.45 490 A 1 
ATOM 3962 C CB  . LYS A 1 490 ? 8.789   -4.039  23.862  1.00 92.07 490 A 1 
ATOM 3963 C CG  . LYS A 1 490 ? 10.262  -4.410  23.632  1.00 90.35 490 A 1 
ATOM 3964 C CD  . LYS A 1 490 ? 10.516  -5.878  23.989  1.00 88.43 490 A 1 
ATOM 3965 C CE  . LYS A 1 490 ? 11.992  -6.211  23.770  1.00 82.29 490 A 1 
ATOM 3966 N NZ  . LYS A 1 490 ? 12.242  -7.644  24.038  1.00 77.48 490 A 1 
ATOM 3967 N N   . GLY A 1 491 ? 10.369  -1.117  23.401  1.00 93.62 491 A 1 
ATOM 3968 C CA  . GLY A 1 491 ? 11.254  -0.054  23.888  1.00 93.17 491 A 1 
ATOM 3969 C C   . GLY A 1 491 ? 10.539  1.278   24.155  1.00 94.10 491 A 1 
ATOM 3970 O O   . GLY A 1 491 ? 10.992  2.059   24.988  1.00 92.77 491 A 1 
ATOM 3971 N N   . LEU A 1 492 ? 9.381   1.513   23.525  1.00 94.41 492 A 1 
ATOM 3972 C CA  . LEU A 1 492 ? 8.542   2.687   23.805  1.00 94.78 492 A 1 
ATOM 3973 C C   . LEU A 1 492 ? 7.819   2.599   25.161  1.00 94.84 492 A 1 
ATOM 3974 O O   . LEU A 1 492 ? 7.416   3.625   25.699  1.00 93.10 492 A 1 
ATOM 3975 C CB  . LEU A 1 492 ? 7.515   2.873   22.673  1.00 94.71 492 A 1 
ATOM 3976 C CG  . LEU A 1 492 ? 8.123   3.174   21.294  1.00 93.68 492 A 1 
ATOM 3977 C CD1 . LEU A 1 492 ? 7.005   3.287   20.259  1.00 90.40 492 A 1 
ATOM 3978 C CD2 . LEU A 1 492 ? 8.901   4.491   21.296  1.00 90.08 492 A 1 
ATOM 3979 N N   . TRP A 1 493 ? 7.670   1.404   25.714  1.00 95.59 493 A 1 
ATOM 3980 C CA  . TRP A 1 493 ? 7.053   1.146   27.017  1.00 95.59 493 A 1 
ATOM 3981 C C   . TRP A 1 493 ? 7.988   0.324   27.918  1.00 95.24 493 A 1 
ATOM 3982 O O   . TRP A 1 493 ? 7.689   -0.827  28.248  1.00 93.35 493 A 1 
ATOM 3983 C CB  . TRP A 1 493 ? 5.681   0.483   26.822  1.00 95.29 493 A 1 
ATOM 3984 C CG  . TRP A 1 493 ? 4.676   1.304   26.076  1.00 95.19 493 A 1 
ATOM 3985 C CD1 . TRP A 1 493 ? 3.843   2.221   26.619  1.00 93.19 493 A 1 
ATOM 3986 C CD2 . TRP A 1 493 ? 4.408   1.318   24.642  1.00 95.63 493 A 1 
ATOM 3987 N NE1 . TRP A 1 493 ? 3.077   2.798   25.628  1.00 93.75 493 A 1 
ATOM 3988 C CE2 . TRP A 1 493 ? 3.385   2.280   24.390  1.00 94.88 493 A 1 
ATOM 3989 C CE3 . TRP A 1 493 ? 4.929   0.619   23.536  1.00 94.51 493 A 1 
ATOM 3990 C CZ2 . TRP A 1 493 ? 2.903   2.533   23.094  1.00 93.52 493 A 1 
ATOM 3991 C CZ3 . TRP A 1 493 ? 4.453   0.869   22.236  1.00 92.34 493 A 1 
ATOM 3992 C CH2 . TRP A 1 493 ? 3.444   1.819   22.011  1.00 91.99 493 A 1 
ATOM 3993 N N   . PRO A 1 494 ? 9.148   0.887   28.310  1.00 93.80 494 A 1 
ATOM 3994 C CA  . PRO A 1 494 ? 10.140  0.155   29.081  1.00 91.87 494 A 1 
ATOM 3995 C C   . PRO A 1 494 ? 9.541   -0.339  30.405  1.00 91.33 494 A 1 
ATOM 3996 O O   . PRO A 1 494 ? 8.909   0.418   31.146  1.00 87.42 494 A 1 
ATOM 3997 C CB  . PRO A 1 494 ? 11.306  1.132   29.282  1.00 90.30 494 A 1 
ATOM 3998 C CG  . PRO A 1 494 ? 10.643  2.510   29.187  1.00 88.29 494 A 1 
ATOM 3999 C CD  . PRO A 1 494 ? 9.550   2.277   28.153  1.00 92.09 494 A 1 
ATOM 4000 N N   . GLY A 1 495 ? 9.741   -1.620  30.694  1.00 91.13 495 A 1 
ATOM 4001 C CA  . GLY A 1 495 ? 9.233   -2.277  31.901  1.00 91.17 495 A 1 
ATOM 4002 C C   . GLY A 1 495 ? 7.777   -2.752  31.824  1.00 93.00 495 A 1 
ATOM 4003 O O   . GLY A 1 495 ? 7.334   -3.436  32.745  1.00 90.49 495 A 1 
ATOM 4004 N N   . LEU A 1 496 ? 7.033   -2.451  30.751  1.00 91.94 496 A 1 
ATOM 4005 C CA  . LEU A 1 496 ? 5.687   -2.997  30.559  1.00 92.80 496 A 1 
ATOM 4006 C C   . LEU A 1 496 ? 5.772   -4.463  30.080  1.00 93.07 496 A 1 
ATOM 4007 O O   . LEU A 1 496 ? 6.542   -4.748  29.162  1.00 91.31 496 A 1 
ATOM 4008 C CB  . LEU A 1 496 ? 4.908   -2.100  29.577  1.00 91.86 496 A 1 
ATOM 4009 C CG  . LEU A 1 496 ? 3.392   -2.366  29.544  1.00 88.73 496 A 1 
ATOM 4010 C CD1 . LEU A 1 496 ? 2.699   -1.977  30.850  1.00 85.55 496 A 1 
ATOM 4011 C CD2 . LEU A 1 496 ? 2.747   -1.529  28.440  1.00 86.58 496 A 1 
ATOM 4012 N N   . PRO A 1 497 ? 5.003   -5.407  30.650  1.00 93.35 497 A 1 
ATOM 4013 C CA  . PRO A 1 497 ? 4.929   -6.771  30.136  1.00 92.64 497 A 1 
ATOM 4014 C C   . PRO A 1 497 ? 4.520   -6.799  28.659  1.00 93.35 497 A 1 
ATOM 4015 O O   . PRO A 1 497 ? 3.637   -6.052  28.243  1.00 92.70 497 A 1 
ATOM 4016 C CB  . PRO A 1 497 ? 3.907   -7.498  31.018  1.00 91.43 497 A 1 
ATOM 4017 C CG  . PRO A 1 497 ? 3.967   -6.716  32.331  1.00 89.55 497 A 1 
ATOM 4018 C CD  . PRO A 1 497 ? 4.210   -5.286  31.868  1.00 91.33 497 A 1 
ATOM 4019 N N   . ILE A 1 498 ? 5.115   -7.692  27.857  1.00 93.05 498 A 1 
ATOM 4020 C CA  . ILE A 1 498 ? 4.942   -7.705  26.392  1.00 93.17 498 A 1 
ATOM 4021 C C   . ILE A 1 498 ? 3.474   -7.824  25.953  1.00 93.86 498 A 1 
ATOM 4022 O O   . ILE A 1 498 ? 3.069   -7.218  24.963  1.00 92.96 498 A 1 
ATOM 4023 C CB  . ILE A 1 498 ? 5.821   -8.813  25.774  1.00 91.50 498 A 1 
ATOM 4024 C CG1 . ILE A 1 498 ? 5.929   -8.724  24.244  1.00 85.06 498 A 1 
ATOM 4025 C CG2 . ILE A 1 498 ? 5.335   -10.227 26.159  1.00 85.63 498 A 1 
ATOM 4026 C CD1 . ILE A 1 498 ? 6.603   -7.443  23.754  1.00 77.80 498 A 1 
ATOM 4027 N N   . ASN A 1 499 ? 2.663   -8.560  26.720  1.00 94.03 499 A 1 
ATOM 4028 C CA  . ASN A 1 499 ? 1.235   -8.749  26.446  1.00 93.33 499 A 1 
ATOM 4029 C C   . ASN A 1 499 ? 0.386   -7.505  26.755  1.00 94.45 499 A 1 
ATOM 4030 O O   . ASN A 1 499 ? -0.755  -7.427  26.308  1.00 92.82 499 A 1 
ATOM 4031 C CB  . ASN A 1 499 ? 0.747   -9.978  27.233  1.00 91.05 499 A 1 
ATOM 4032 C CG  . ASN A 1 499 ? 1.369   -11.274 26.739  1.00 82.30 499 A 1 
ATOM 4033 O OD1 . ASN A 1 499 ? 1.777   -11.401 25.595  1.00 71.66 499 A 1 
ATOM 4034 N ND2 . ASN A 1 499 ? 1.455   -12.273 27.587  1.00 72.66 499 A 1 
ATOM 4035 N N   . GLU A 1 500 ? 0.937   -6.549  27.479  1.00 94.31 500 A 1 
ATOM 4036 C CA  . GLU A 1 500 ? 0.280   -5.289  27.842  1.00 94.84 500 A 1 
ATOM 4037 C C   . GLU A 1 500 ? 0.760   -4.103  26.994  1.00 95.59 500 A 1 
ATOM 4038 O O   . GLU A 1 500 ? 0.183   -3.018  27.086  1.00 94.64 500 A 1 
ATOM 4039 C CB  . GLU A 1 500 ? 0.501   -5.000  29.329  1.00 94.36 500 A 1 
ATOM 4040 C CG  . GLU A 1 500 ? -0.153  -6.038  30.256  1.00 93.14 500 A 1 
ATOM 4041 C CD  . GLU A 1 500 ? 0.004   -5.651  31.732  1.00 93.01 500 A 1 
ATOM 4042 O OE1 . GLU A 1 500 ? -0.183  -6.508  32.621  1.00 85.64 500 A 1 
ATOM 4043 O OE2 . GLU A 1 500 ? 0.285   -4.474  32.036  1.00 87.49 500 A 1 
ATOM 4044 N N   . VAL A 1 501 ? 1.776   -4.288  26.144  1.00 95.25 501 A 1 
ATOM 4045 C CA  . VAL A 1 501 ? 2.179   -3.262  25.166  1.00 95.70 501 A 1 
ATOM 4046 C C   . VAL A 1 501 ? 0.955   -2.911  24.309  1.00 95.96 501 A 1 
ATOM 4047 O O   . VAL A 1 501 ? 0.361   -3.818  23.713  1.00 95.31 501 A 1 
ATOM 4048 C CB  . VAL A 1 501 ? 3.360   -3.737  24.295  1.00 95.35 501 A 1 
ATOM 4049 C CG1 . VAL A 1 501 ? 3.673   -2.756  23.160  1.00 93.17 501 A 1 
ATOM 4050 C CG2 . VAL A 1 501 ? 4.637   -3.867  25.138  1.00 92.82 501 A 1 
ATOM 4051 N N   . PRO A 1 502 ? 0.548   -1.630  24.222  1.00 96.27 502 A 1 
ATOM 4052 C CA  . PRO A 1 502 ? -0.748  -1.220  23.667  1.00 96.20 502 A 1 
ATOM 4053 C C   . PRO A 1 502 ? -0.779  -1.237  22.129  1.00 96.25 502 A 1 
ATOM 4054 O O   . PRO A 1 502 ? -1.153  -0.260  21.474  1.00 95.07 502 A 1 
ATOM 4055 C CB  . PRO A 1 502 ? -1.029  0.150   24.297  1.00 95.72 502 A 1 
ATOM 4056 C CG  . PRO A 1 502 ? 0.371   0.744   24.422  1.00 94.59 502 A 1 
ATOM 4057 C CD  . PRO A 1 502 ? 1.201   -0.476  24.825  1.00 96.27 502 A 1 
ATOM 4058 N N   . ILE A 1 503 ? -0.369  -2.366  21.552  1.00 95.90 503 A 1 
ATOM 4059 C CA  . ILE A 1 503 ? -0.446  -2.681  20.127  1.00 95.84 503 A 1 
ATOM 4060 C C   . ILE A 1 503 ? -1.262  -3.969  19.995  1.00 95.76 503 A 1 
ATOM 4061 O O   . ILE A 1 503 ? -0.775  -5.076  20.241  1.00 94.92 503 A 1 
ATOM 4062 C CB  . ILE A 1 503 ? 0.955   -2.786  19.479  1.00 95.38 503 A 1 
ATOM 4063 C CG1 . ILE A 1 503 ? 1.791   -1.502  19.705  1.00 94.10 503 A 1 
ATOM 4064 C CG2 . ILE A 1 503 ? 0.785   -3.061  17.971  1.00 93.93 503 A 1 
ATOM 4065 C CD1 . ILE A 1 503 ? 3.226   -1.580  19.161  1.00 91.77 503 A 1 
ATOM 4066 N N   . ASP A 1 504 ? -2.524  -3.807  19.622  1.00 95.50 504 A 1 
ATOM 4067 C CA  . ASP A 1 504 ? -3.446  -4.915  19.341  1.00 95.02 504 A 1 
ATOM 4068 C C   . ASP A 1 504 ? -3.222  -5.449  17.909  1.00 94.34 504 A 1 
ATOM 4069 O O   . ASP A 1 504 ? -2.213  -5.148  17.252  1.00 91.70 504 A 1 
ATOM 4070 C CB  . ASP A 1 504 ? -4.892  -4.430  19.624  1.00 94.49 504 A 1 
ATOM 4071 C CG  . ASP A 1 504 ? -5.969  -5.529  19.669  1.00 90.64 504 A 1 
ATOM 4072 O OD1 . ASP A 1 504 ? -5.654  -6.739  19.571  1.00 84.90 504 A 1 
ATOM 4073 O OD2 . ASP A 1 504 ? -7.176  -5.195  19.708  1.00 84.24 504 A 1 
ATOM 4074 N N   . HIS A 1 505 ? -4.148  -6.227  17.383  1.00 95.13 505 A 1 
ATOM 4075 C CA  . HIS A 1 505 ? -4.177  -6.620  15.983  1.00 95.18 505 A 1 
ATOM 4076 C C   . HIS A 1 505 ? -5.585  -6.528  15.398  1.00 95.58 505 A 1 
ATOM 4077 O O   . HIS A 1 505 ? -6.594  -6.678  16.089  1.00 94.86 505 A 1 
ATOM 4078 C CB  . HIS A 1 505 ? -3.571  -8.020  15.809  1.00 94.44 505 A 1 
ATOM 4079 C CG  . HIS A 1 505 ? -4.411  -9.102  16.431  1.00 93.70 505 A 1 
ATOM 4080 N ND1 . HIS A 1 505 ? -4.390  -9.490  17.758  1.00 85.56 505 A 1 
ATOM 4081 C CD2 . HIS A 1 505 ? -5.356  -9.872  15.799  1.00 86.16 505 A 1 
ATOM 4082 C CE1 . HIS A 1 505 ? -5.293  -10.473 17.915  1.00 87.07 505 A 1 
ATOM 4083 N NE2 . HIS A 1 505 ? -5.910  -10.737 16.751  1.00 88.35 505 A 1 
ATOM 4084 N N   . VAL A 1 506 ? -5.628  -6.301  14.090  1.00 95.68 506 A 1 
ATOM 4085 C CA  . VAL A 1 506 ? -6.794  -6.535  13.238  1.00 95.70 506 A 1 
ATOM 4086 C C   . VAL A 1 506 ? -6.298  -7.286  12.019  1.00 95.01 506 A 1 
ATOM 4087 O O   . VAL A 1 506 ? -5.573  -6.728  11.194  1.00 93.50 506 A 1 
ATOM 4088 C CB  . VAL A 1 506 ? -7.504  -5.231  12.839  1.00 95.86 506 A 1 
ATOM 4089 C CG1 . VAL A 1 506 ? -8.652  -5.508  11.863  1.00 94.39 506 A 1 
ATOM 4090 C CG2 . VAL A 1 506 ? -8.101  -4.533  14.066  1.00 94.52 506 A 1 
ATOM 4091 N N   . THR A 1 507 ? -6.670  -8.556  11.904  1.00 95.24 507 A 1 
ATOM 4092 C CA  . THR A 1 507 ? -6.231  -9.392  10.789  1.00 95.40 507 A 1 
ATOM 4093 C C   . THR A 1 507 ? -6.776  -8.851  9.478   1.00 95.91 507 A 1 
ATOM 4094 O O   . THR A 1 507 ? -7.965  -8.534  9.381   1.00 95.60 507 A 1 
ATOM 4095 C CB  . THR A 1 507 ? -6.635  -10.850 11.002  1.00 94.47 507 A 1 
ATOM 4096 O OG1 . THR A 1 507 ? -6.102  -11.254 12.248  1.00 90.85 507 A 1 
ATOM 4097 C CG2 . THR A 1 507 ? -6.084  -11.765 9.915   1.00 90.34 507 A 1 
ATOM 4098 N N   . ASN A 1 508 ? -5.918  -8.731  8.476   1.00 94.39 508 A 1 
ATOM 4099 C CA  . ASN A 1 508 ? -6.302  -8.271  7.148   1.00 94.36 508 A 1 
ATOM 4100 C C   . ASN A 1 508 ? -7.448  -9.108  6.564   1.00 95.18 508 A 1 
ATOM 4101 O O   . ASN A 1 508 ? -7.687  -10.256 6.943   1.00 94.35 508 A 1 
ATOM 4102 C CB  . ASN A 1 508 ? -5.059  -8.247  6.242   1.00 92.60 508 A 1 
ATOM 4103 C CG  . ASN A 1 508 ? -4.195  -7.017  6.468   1.00 89.71 508 A 1 
ATOM 4104 O OD1 . ASN A 1 508 ? -4.617  -6.045  7.073   1.00 82.24 508 A 1 
ATOM 4105 N ND2 . ASN A 1 508 ? -2.993  -6.991  5.954   1.00 81.73 508 A 1 
ATOM 4106 N N   . GLY A 1 509 ? -8.172  -8.518  5.614   1.00 95.83 509 A 1 
ATOM 4107 C CA  . GLY A 1 509 ? -9.212  -9.195  4.856   1.00 95.89 509 A 1 
ATOM 4108 C C   . GLY A 1 509 ? -9.262  -8.675  3.430   1.00 96.24 509 A 1 
ATOM 4109 O O   . GLY A 1 509 ? -8.718  -7.613  3.125   1.00 95.13 509 A 1 
ATOM 4110 N N   . VAL A 1 510 ? -9.924  -9.422  2.548   1.00 97.01 510 A 1 
ATOM 4111 C CA  . VAL A 1 510 ? -10.144 -9.044  1.148   1.00 97.04 510 A 1 
ATOM 4112 C C   . VAL A 1 510 ? -11.627 -8.825  0.880   1.00 97.37 510 A 1 
ATOM 4113 O O   . VAL A 1 510 ? -12.475 -9.486  1.478   1.00 96.88 510 A 1 
ATOM 4114 C CB  . VAL A 1 510 ? -9.533  -10.054 0.167   1.00 96.21 510 A 1 
ATOM 4115 C CG1 . VAL A 1 510 ? -8.015  -10.119 0.345   1.00 93.97 510 A 1 
ATOM 4116 C CG2 . VAL A 1 510 ? -10.102 -11.466 0.291   1.00 93.77 510 A 1 
ATOM 4117 N N   . HIS A 1 511 ? -11.947 -7.911  -0.041  1.00 97.16 511 A 1 
ATOM 4118 C CA  . HIS A 1 511 ? -13.327 -7.592  -0.392  1.00 97.32 511 A 1 
ATOM 4119 C C   . HIS A 1 511 ? -13.941 -8.710  -1.260  1.00 97.16 511 A 1 
ATOM 4120 O O   . HIS A 1 511 ? -13.556 -8.840  -2.426  1.00 96.47 511 A 1 
ATOM 4121 C CB  . HIS A 1 511 ? -13.355 -6.230  -1.091  1.00 97.24 511 A 1 
ATOM 4122 C CG  . HIS A 1 511 ? -14.754 -5.770  -1.388  1.00 97.16 511 A 1 
ATOM 4123 N ND1 . HIS A 1 511 ? -15.318 -5.639  -2.639  1.00 90.16 511 A 1 
ATOM 4124 C CD2 . HIS A 1 511 ? -15.695 -5.419  -0.467  1.00 91.72 511 A 1 
ATOM 4125 C CE1 . HIS A 1 511 ? -16.576 -5.214  -2.466  1.00 92.60 511 A 1 
ATOM 4126 N NE2 . HIS A 1 511 ? -16.841 -5.074  -1.167  1.00 93.32 511 A 1 
ATOM 4127 N N   . PRO A 1 512 ? -14.901 -9.525  -0.756  1.00 97.36 512 A 1 
ATOM 4128 C CA  . PRO A 1 512 ? -15.335 -10.738 -1.452  1.00 97.10 512 A 1 
ATOM 4129 C C   . PRO A 1 512 ? -15.889 -10.466 -2.851  1.00 96.96 512 A 1 
ATOM 4130 O O   . PRO A 1 512 ? -15.474 -11.102 -3.816  1.00 96.19 512 A 1 
ATOM 4131 C CB  . PRO A 1 512 ? -16.371 -11.398 -0.542  1.00 96.52 512 A 1 
ATOM 4132 C CG  . PRO A 1 512 ? -15.969 -10.916 0.848   1.00 95.21 512 A 1 
ATOM 4133 C CD  . PRO A 1 512 ? -15.478 -9.494  0.581   1.00 96.83 512 A 1 
ATOM 4134 N N   . LYS A 1 513 ? -16.774 -9.471  -3.007  1.00 96.69 513 A 1 
ATOM 4135 C CA  . LYS A 1 513 ? -17.380 -9.129  -4.305  1.00 96.18 513 A 1 
ATOM 4136 C C   . LYS A 1 513 ? -16.375 -8.599  -5.337  1.00 96.35 513 A 1 
ATOM 4137 O O   . LYS A 1 513 ? -16.655 -8.678  -6.526  1.00 94.87 513 A 1 
ATOM 4138 C CB  . LYS A 1 513 ? -18.548 -8.148  -4.099  1.00 95.02 513 A 1 
ATOM 4139 C CG  . LYS A 1 513 ? -19.800 -8.766  -3.433  1.00 89.65 513 A 1 
ATOM 4140 C CD  . LYS A 1 513 ? -20.554 -9.742  -4.358  1.00 80.28 513 A 1 
ATOM 4141 C CE  . LYS A 1 513 ? -21.884 -10.215 -3.754  1.00 73.46 513 A 1 
ATOM 4142 N NZ  . LYS A 1 513 ? -22.640 -11.144 -4.641  1.00 62.44 513 A 1 
ATOM 4143 N N   . THR A 1 514 ? -15.211 -8.111  -4.924  1.00 96.65 514 A 1 
ATOM 4144 C CA  . THR A 1 514 ? -14.123 -7.773  -5.852  1.00 96.49 514 A 1 
ATOM 4145 C C   . THR A 1 514 ? -13.420 -9.026  -6.345  1.00 96.45 514 A 1 
ATOM 4146 O O   . THR A 1 514 ? -13.166 -9.130  -7.535  1.00 95.44 514 A 1 
ATOM 4147 C CB  . THR A 1 514 ? -13.095 -6.833  -5.204  1.00 96.18 514 A 1 
ATOM 4148 O OG1 . THR A 1 514 ? -13.712 -5.602  -4.897  1.00 93.60 514 A 1 
ATOM 4149 C CG2 . THR A 1 514 ? -11.902 -6.516  -6.109  1.00 93.36 514 A 1 
ATOM 4150 N N   . TRP A 1 515 ? -13.086 -9.959  -5.457  1.00 96.98 515 A 1 
ATOM 4151 C CA  . TRP A 1 515 ? -12.121 -11.016 -5.784  1.00 96.87 515 A 1 
ATOM 4152 C C   . TRP A 1 515 ? -12.745 -12.353 -6.174  1.00 96.87 515 A 1 
ATOM 4153 O O   . TRP A 1 515 ? -12.083 -13.160 -6.829  1.00 95.70 515 A 1 
ATOM 4154 C CB  . TRP A 1 515 ? -11.153 -11.154 -4.613  1.00 96.53 515 A 1 
ATOM 4155 C CG  . TRP A 1 515 ? -10.333 -9.922  -4.390  1.00 96.36 515 A 1 
ATOM 4156 C CD1 . TRP A 1 515 ? -10.465 -9.056  -3.367  1.00 95.22 515 A 1 
ATOM 4157 C CD2 . TRP A 1 515 ? -9.284  -9.371  -5.247  1.00 96.22 515 A 1 
ATOM 4158 N NE1 . TRP A 1 515 ? -9.575  -8.014  -3.520  1.00 94.97 515 A 1 
ATOM 4159 C CE2 . TRP A 1 515 ? -8.826  -8.154  -4.666  1.00 95.43 515 A 1 
ATOM 4160 C CE3 . TRP A 1 515 ? -8.685  -9.778  -6.461  1.00 95.18 515 A 1 
ATOM 4161 C CZ2 . TRP A 1 515 ? -7.825  -7.373  -5.264  1.00 94.41 515 A 1 
ATOM 4162 C CZ3 . TRP A 1 515 ? -7.675  -9.000  -7.067  1.00 94.14 515 A 1 
ATOM 4163 C CH2 . TRP A 1 515 ? -7.249  -7.799  -6.473  1.00 93.66 515 A 1 
ATOM 4164 N N   . ILE A 1 516 ? -14.015 -12.590 -5.828  1.00 97.29 516 A 1 
ATOM 4165 C CA  . ILE A 1 516 ? -14.762 -13.756 -6.290  1.00 97.23 516 A 1 
ATOM 4166 C C   . ILE A 1 516 ? -15.136 -13.541 -7.760  1.00 96.82 516 A 1 
ATOM 4167 O O   . ILE A 1 516 ? -15.724 -12.526 -8.134  1.00 95.79 516 A 1 
ATOM 4168 C CB  . ILE A 1 516 ? -15.982 -14.025 -5.391  1.00 97.10 516 A 1 
ATOM 4169 C CG1 . ILE A 1 516 ? -15.518 -14.375 -3.955  1.00 95.84 516 A 1 
ATOM 4170 C CG2 . ILE A 1 516 ? -16.831 -15.179 -5.953  1.00 95.64 516 A 1 
ATOM 4171 C CD1 . ILE A 1 516 ? -16.651 -14.395 -2.933  1.00 93.24 516 A 1 
ATOM 4172 N N   . THR A 1 517 ? -14.812 -14.518 -8.609  1.00 96.68 517 A 1 
ATOM 4173 C CA  . THR A 1 517 ? -15.134 -14.448 -10.042 1.00 96.19 517 A 1 
ATOM 4174 C C   . THR A 1 517 ? -16.636 -14.515 -10.297 1.00 96.04 517 A 1 
ATOM 4175 O O   . THR A 1 517 ? -17.374 -15.147 -9.546  1.00 95.11 517 A 1 
ATOM 4176 C CB  . THR A 1 517 ? -14.440 -15.546 -10.846 1.00 95.16 517 A 1 
ATOM 4177 O OG1 . THR A 1 517 ? -14.798 -16.825 -10.376 1.00 86.30 517 A 1 
ATOM 4178 C CG2 . THR A 1 517 ? -12.935 -15.395 -10.785 1.00 85.06 517 A 1 
ATOM 4179 N N   . SER A 1 518 ? -17.093 -13.934 -11.407 1.00 95.28 518 A 1 
ATOM 4180 C CA  . SER A 1 518 ? -18.524 -13.835 -11.736 1.00 94.50 518 A 1 
ATOM 4181 C C   . SER A 1 518 ? -19.260 -15.180 -11.708 1.00 94.79 518 A 1 
ATOM 4182 O O   . SER A 1 518 ? -20.323 -15.285 -11.103 1.00 93.85 518 A 1 
ATOM 4183 C CB  . SER A 1 518 ? -18.700 -13.180 -13.108 1.00 92.80 518 A 1 
ATOM 4184 O OG  . SER A 1 518 ? -17.999 -13.889 -14.116 1.00 82.18 518 A 1 
ATOM 4185 N N   . GLY A 1 519 ? -18.670 -16.238 -12.286 1.00 94.29 519 A 1 
ATOM 4186 C CA  . GLY A 1 519 ? -19.286 -17.573 -12.270 1.00 94.61 519 A 1 
ATOM 4187 C C   . GLY A 1 519 ? -19.393 -18.185 -10.872 1.00 95.77 519 A 1 
ATOM 4188 O O   . GLY A 1 519 ? -20.389 -18.843 -10.572 1.00 94.76 519 A 1 
ATOM 4189 N N   . MET A 1 520 ? -18.406 -17.947 -10.007 1.00 96.41 520 A 1 
ATOM 4190 C CA  . MET A 1 520 ? -18.463 -18.354 -8.602  1.00 96.83 520 A 1 
ATOM 4191 C C   . MET A 1 520 ? -19.454 -17.480 -7.826  1.00 96.97 520 A 1 
ATOM 4192 O O   . MET A 1 520 ? -20.253 -18.013 -7.072  1.00 96.43 520 A 1 
ATOM 4193 C CB  . MET A 1 520 ? -17.058 -18.317 -7.978  1.00 96.47 520 A 1 
ATOM 4194 C CG  . MET A 1 520 ? -17.039 -18.869 -6.548  1.00 94.12 520 A 1 
ATOM 4195 S SD  . MET A 1 520 ? -17.543 -20.608 -6.386  1.00 94.29 520 A 1 
ATOM 4196 C CE  . MET A 1 520 ? -16.034 -21.423 -6.970  1.00 87.85 520 A 1 
ATOM 4197 N N   . SER A 1 521 ? -19.480 -16.164 -8.066  1.00 96.32 521 A 1 
ATOM 4198 C CA  . SER A 1 521 ? -20.451 -15.259 -7.438  1.00 95.88 521 A 1 
ATOM 4199 C C   . SER A 1 521 ? -21.889 -15.679 -7.737  1.00 95.96 521 A 1 
ATOM 4200 O O   . SER A 1 521 ? -22.675 -15.800 -6.810  1.00 95.17 521 A 1 
ATOM 4201 C CB  . SER A 1 521 ? -20.222 -13.813 -7.877  1.00 94.91 521 A 1 
ATOM 4202 O OG  . SER A 1 521 ? -20.944 -12.926 -7.038  1.00 82.72 521 A 1 
ATOM 4203 N N   . THR A 1 522 ? -22.212 -16.006 -8.991  1.00 95.82 522 A 1 
ATOM 4204 C CA  . THR A 1 522 ? -23.551 -16.501 -9.375  1.00 95.65 522 A 1 
ATOM 4205 C C   . THR A 1 522 ? -23.926 -17.791 -8.634  1.00 96.13 522 A 1 
ATOM 4206 O O   . THR A 1 522 ? -25.078 -17.969 -8.234  1.00 95.51 522 A 1 
ATOM 4207 C CB  . THR A 1 522 ? -23.606 -16.765 -10.887 1.00 94.96 522 A 1 
ATOM 4208 O OG1 . THR A 1 522 ? -23.274 -15.608 -11.614 1.00 90.59 522 A 1 
ATOM 4209 C CG2 . THR A 1 522 ? -24.988 -17.201 -11.378 1.00 89.94 522 A 1 
ATOM 4210 N N   . LEU A 1 523 ? -22.962 -18.700 -8.450  1.00 96.36 523 A 1 
ATOM 4211 C CA  . LEU A 1 523 ? -23.173 -19.922 -7.672  1.00 96.83 523 A 1 
ATOM 4212 C C   . LEU A 1 523 ? -23.441 -19.597 -6.194  1.00 97.06 523 A 1 
ATOM 4213 O O   . LEU A 1 523 ? -24.409 -20.093 -5.618  1.00 96.57 523 A 1 
ATOM 4214 C CB  . LEU A 1 523 ? -21.946 -20.842 -7.851  1.00 96.79 523 A 1 
ATOM 4215 C CG  . LEU A 1 523 ? -22.078 -22.205 -7.152  1.00 95.41 523 A 1 
ATOM 4216 C CD1 . LEU A 1 523 ? -23.137 -23.075 -7.825  1.00 93.26 523 A 1 
ATOM 4217 C CD2 . LEU A 1 523 ? -20.745 -22.946 -7.204  1.00 93.46 523 A 1 
ATOM 4218 N N   . LEU A 1 524 ? -22.613 -18.740 -5.594  1.00 96.88 524 A 1 
ATOM 4219 C CA  . LEU A 1 524 ? -22.750 -18.338 -4.195  1.00 96.83 524 A 1 
ATOM 4220 C C   . LEU A 1 524 ? -24.054 -17.572 -3.948  1.00 96.66 524 A 1 
ATOM 4221 O O   . LEU A 1 524 ? -24.760 -17.902 -3.002  1.00 96.03 524 A 1 
ATOM 4222 C CB  . LEU A 1 524 ? -21.527 -17.516 -3.753  1.00 96.89 524 A 1 
ATOM 4223 C CG  . LEU A 1 524 ? -20.188 -18.279 -3.743  1.00 96.36 524 A 1 
ATOM 4224 C CD1 . LEU A 1 524 ? -19.069 -17.344 -3.296  1.00 94.80 524 A 1 
ATOM 4225 C CD2 . LEU A 1 524 ? -20.194 -19.491 -2.815  1.00 94.76 524 A 1 
ATOM 4226 N N   . ASP A 1 525 ? -24.434 -16.635 -4.819  1.00 96.21 525 A 1 
ATOM 4227 C CA  . ASP A 1 525 ? -25.693 -15.884 -4.695  1.00 95.47 525 A 1 
ATOM 4228 C C   . ASP A 1 525 ? -26.910 -16.830 -4.687  1.00 95.90 525 A 1 
ATOM 4229 O O   . ASP A 1 525 ? -27.826 -16.671 -3.875  1.00 94.90 525 A 1 
ATOM 4230 C CB  . ASP A 1 525 ? -25.799 -14.849 -5.838  1.00 93.89 525 A 1 
ATOM 4231 C CG  . ASP A 1 525 ? -24.822 -13.667 -5.699  1.00 87.43 525 A 1 
ATOM 4232 O OD1 . ASP A 1 525 ? -24.589 -13.196 -4.561  1.00 81.74 525 A 1 
ATOM 4233 O OD2 . ASP A 1 525 ? -24.281 -13.203 -6.725  1.00 80.66 525 A 1 
ATOM 4234 N N   . ARG A 1 526 ? -26.887 -17.886 -5.527  1.00 95.78 526 A 1 
ATOM 4235 C CA  . ARG A 1 526 ? -27.955 -18.900 -5.584  1.00 95.99 526 A 1 
ATOM 4236 C C   . ARG A 1 526 ? -28.106 -19.682 -4.275  1.00 96.40 526 A 1 
ATOM 4237 O O   . ARG A 1 526 ? -29.224 -19.943 -3.845  1.00 95.51 526 A 1 
ATOM 4238 C CB  . ARG A 1 526 ? -27.675 -19.846 -6.764  1.00 95.25 526 A 1 
ATOM 4239 C CG  . ARG A 1 526 ? -28.814 -20.858 -7.002  1.00 89.23 526 A 1 
ATOM 4240 C CD  . ARG A 1 526 ? -28.431 -21.911 -8.055  1.00 88.70 526 A 1 
ATOM 4241 N NE  . ARG A 1 526 ? -28.088 -21.300 -9.353  1.00 81.51 526 A 1 
ATOM 4242 C CZ  . ARG A 1 526 ? -27.495 -21.913 -10.361 1.00 78.75 526 A 1 
ATOM 4243 N NH1 . ARG A 1 526 ? -27.191 -23.181 -10.329 1.00 67.45 526 A 1 
ATOM 4244 N NH2 . ARG A 1 526 ? -27.184 -21.244 -11.439 1.00 68.27 526 A 1 
ATOM 4245 N N   . TYR A 1 527 ? -26.997 -20.090 -3.659  1.00 96.31 527 A 1 
ATOM 4246 C CA  . TYR A 1 527 ? -27.019 -21.026 -2.524  1.00 96.50 527 A 1 
ATOM 4247 C C   . TYR A 1 527 ? -26.887 -20.348 -1.152  1.00 96.45 527 A 1 
ATOM 4248 O O   . TYR A 1 527 ? -27.477 -20.829 -0.174  1.00 94.57 527 A 1 
ATOM 4249 C CB  . TYR A 1 527 ? -25.936 -22.083 -2.732  1.00 96.53 527 A 1 
ATOM 4250 C CG  . TYR A 1 527 ? -26.315 -23.143 -3.749  1.00 96.64 527 A 1 
ATOM 4251 C CD1 . TYR A 1 527 ? -27.191 -24.176 -3.372  1.00 94.66 527 A 1 
ATOM 4252 C CD2 . TYR A 1 527 ? -25.797 -23.105 -5.056  1.00 95.11 527 A 1 
ATOM 4253 C CE1 . TYR A 1 527 ? -27.545 -25.178 -4.294  1.00 94.08 527 A 1 
ATOM 4254 C CE2 . TYR A 1 527 ? -26.148 -24.105 -5.985  1.00 94.03 527 A 1 
ATOM 4255 C CZ  . TYR A 1 527 ? -27.018 -25.148 -5.601  1.00 94.48 527 A 1 
ATOM 4256 O OH  . TYR A 1 527 ? -27.352 -26.130 -6.479  1.00 92.69 527 A 1 
ATOM 4257 N N   . LEU A 1 528 ? -26.138 -19.256 -1.070  1.00 95.88 528 A 1 
ATOM 4258 C CA  . LEU A 1 528 ? -25.979 -18.477 0.161   1.00 95.63 528 A 1 
ATOM 4259 C C   . LEU A 1 528 ? -27.175 -17.540 0.377   1.00 95.11 528 A 1 
ATOM 4260 O O   . LEU A 1 528 ? -27.543 -17.268 1.522   1.00 91.84 528 A 1 
ATOM 4261 C CB  . LEU A 1 528 ? -24.631 -17.732 0.170   1.00 95.74 528 A 1 
ATOM 4262 C CG  . LEU A 1 528 ? -23.367 -18.594 -0.065  1.00 95.24 528 A 1 
ATOM 4263 C CD1 . LEU A 1 528 ? -22.123 -17.779 0.280   1.00 91.34 528 A 1 
ATOM 4264 C CD2 . LEU A 1 528 ? -23.332 -19.867 0.786   1.00 91.27 528 A 1 
ATOM 4265 N N   . GLY A 1 529 ? -27.852 -17.153 -0.703  1.00 93.78 529 A 1 
ATOM 4266 C CA  . GLY A 1 529 ? -29.060 -16.335 -0.704  1.00 92.58 529 A 1 
ATOM 4267 C C   . GLY A 1 529 ? -28.775 -14.831 -0.770  1.00 92.35 529 A 1 
ATOM 4268 O O   . GLY A 1 529 ? -27.619 -14.415 -0.720  1.00 89.92 529 A 1 
ATOM 4269 N N   . PRO A 1 530 ? -29.827 -13.987 -0.855  1.00 91.10 530 A 1 
ATOM 4270 C CA  . PRO A 1 530 ? -29.696 -12.558 -1.171  1.00 88.86 530 A 1 
ATOM 4271 C C   . PRO A 1 530 ? -28.874 -11.770 -0.145  1.00 89.48 530 A 1 
ATOM 4272 O O   . PRO A 1 530 ? -28.222 -10.795 -0.491  1.00 86.92 530 A 1 
ATOM 4273 C CB  . PRO A 1 530 ? -31.137 -12.036 -1.260  1.00 87.15 530 A 1 
ATOM 4274 C CG  . PRO A 1 530 ? -31.940 -13.012 -0.402  1.00 85.91 530 A 1 
ATOM 4275 C CD  . PRO A 1 530 ? -31.227 -14.335 -0.655  1.00 89.07 530 A 1 
ATOM 4276 N N   . ASN A 1 531 ? -28.823 -12.221 1.103   1.00 88.93 531 A 1 
ATOM 4277 C CA  . ASN A 1 531 ? -28.007 -11.581 2.136   1.00 89.55 531 A 1 
ATOM 4278 C C   . ASN A 1 531 ? -26.509 -11.546 1.792   1.00 90.98 531 A 1 
ATOM 4279 O O   . ASN A 1 531 ? -25.813 -10.668 2.284   1.00 89.15 531 A 1 
ATOM 4280 C CB  . ASN A 1 531 ? -28.197 -12.297 3.484   1.00 88.30 531 A 1 
ATOM 4281 C CG  . ASN A 1 531 ? -29.483 -11.980 4.208   1.00 87.54 531 A 1 
ATOM 4282 O OD1 . ASN A 1 531 ? -30.396 -11.327 3.723   1.00 80.71 531 A 1 
ATOM 4283 N ND2 . ASN A 1 531 ? -29.586 -12.427 5.439   1.00 81.00 531 A 1 
ATOM 4284 N N   . PHE A 1 532 ? -26.015 -12.458 0.945   1.00 91.89 532 A 1 
ATOM 4285 C CA  . PHE A 1 532 ? -24.622 -12.448 0.491   1.00 91.85 532 A 1 
ATOM 4286 C C   . PHE A 1 532 ? -24.262 -11.151 -0.254  1.00 91.82 532 A 1 
ATOM 4287 O O   . PHE A 1 532 ? -23.147 -10.647 -0.124  1.00 90.05 532 A 1 
ATOM 4288 C CB  . PHE A 1 532 ? -24.378 -13.686 -0.383  1.00 91.92 532 A 1 
ATOM 4289 C CG  . PHE A 1 532 ? -22.953 -13.813 -0.873  1.00 92.56 532 A 1 
ATOM 4290 C CD1 . PHE A 1 532 ? -22.656 -13.678 -2.244  1.00 89.19 532 A 1 
ATOM 4291 C CD2 . PHE A 1 532 ? -21.912 -14.036 0.045   1.00 90.19 532 A 1 
ATOM 4292 C CE1 . PHE A 1 532 ? -21.330 -13.770 -2.691  1.00 89.11 532 A 1 
ATOM 4293 C CE2 . PHE A 1 532 ? -20.582 -14.119 -0.401  1.00 89.19 532 A 1 
ATOM 4294 C CZ  . PHE A 1 532 ? -20.292 -13.987 -1.770  1.00 90.71 532 A 1 
ATOM 4295 N N   . GLU A 1 533 ? -25.227 -10.573 -0.991  1.00 90.86 533 A 1 
ATOM 4296 C CA  . GLU A 1 533 ? -25.073 -9.279  -1.659  1.00 89.41 533 A 1 
ATOM 4297 C C   . GLU A 1 533 ? -25.669 -8.127  -0.833  1.00 90.00 533 A 1 
ATOM 4298 O O   . GLU A 1 533 ? -25.040 -7.079  -0.657  1.00 87.02 533 A 1 
ATOM 4299 C CB  . GLU A 1 533 ? -25.701 -9.352  -3.063  1.00 86.74 533 A 1 
ATOM 4300 C CG  . GLU A 1 533 ? -25.504 -8.028  -3.820  1.00 78.22 533 A 1 
ATOM 4301 C CD  . GLU A 1 533 ? -25.927 -8.049  -5.294  1.00 74.12 533 A 1 
ATOM 4302 O OE1 . GLU A 1 533 ? -25.709 -7.003  -5.955  1.00 65.31 533 A 1 
ATOM 4303 O OE2 . GLU A 1 533 ? -26.459 -9.049  -5.793  1.00 65.65 533 A 1 
ATOM 4304 N N   . GLU A 1 534 ? -26.875 -8.311  -0.311  1.00 89.17 534 A 1 
ATOM 4305 C CA  . GLU A 1 534 ? -27.646 -7.224  0.300   1.00 88.95 534 A 1 
ATOM 4306 C C   . GLU A 1 534 ? -27.150 -6.851  1.701   1.00 90.14 534 A 1 
ATOM 4307 O O   . GLU A 1 534 ? -27.209 -5.681  2.087   1.00 87.77 534 A 1 
ATOM 4308 C CB  . GLU A 1 534 ? -29.124 -7.610  0.364   1.00 87.34 534 A 1 
ATOM 4309 C CG  . GLU A 1 534 ? -29.763 -7.758  -1.025  1.00 83.84 534 A 1 
ATOM 4310 C CD  . GLU A 1 534 ? -31.257 -8.110  -0.953  1.00 79.08 534 A 1 
ATOM 4311 O OE1 . GLU A 1 534 ? -31.873 -8.198  -2.037  1.00 70.46 534 A 1 
ATOM 4312 O OE2 . GLU A 1 534 ? -31.771 -8.277  0.175   1.00 71.94 534 A 1 
ATOM 4313 N N   . LYS A 1 535 ? -26.639 -7.823  2.454   1.00 90.70 535 A 1 
ATOM 4314 C CA  . LYS A 1 535 ? -26.148 -7.672  3.831   1.00 91.79 535 A 1 
ATOM 4315 C C   . LYS A 1 535 ? -24.748 -8.273  3.984   1.00 93.11 535 A 1 
ATOM 4316 O O   . LYS A 1 535 ? -24.586 -9.266  4.696   1.00 91.04 535 A 1 
ATOM 4317 C CB  . LYS A 1 535 ? -27.143 -8.294  4.819   1.00 90.40 535 A 1 
ATOM 4318 C CG  . LYS A 1 535 ? -28.512 -7.613  4.796   1.00 85.24 535 A 1 
ATOM 4319 C CD  . LYS A 1 535 ? -29.428 -8.271  5.826   1.00 82.02 535 A 1 
ATOM 4320 C CE  . LYS A 1 535 ? -30.819 -7.645  5.744   1.00 74.63 535 A 1 
ATOM 4321 N NZ  . LYS A 1 535 ? -31.770 -8.358  6.625   1.00 65.38 535 A 1 
ATOM 4322 N N   . PRO A 1 536 ? -23.719 -7.693  3.363   1.00 92.48 536 A 1 
ATOM 4323 C CA  . PRO A 1 536 ? -22.367 -8.266  3.368   1.00 92.09 536 A 1 
ATOM 4324 C C   . PRO A 1 536 ? -21.726 -8.342  4.765   1.00 93.38 536 A 1 
ATOM 4325 O O   . PRO A 1 536 ? -20.746 -9.057  4.953   1.00 91.86 536 A 1 
ATOM 4326 C CB  . PRO A 1 536 ? -21.571 -7.374  2.413   1.00 90.70 536 A 1 
ATOM 4327 C CG  . PRO A 1 536 ? -22.281 -6.026  2.501   1.00 90.01 536 A 1 
ATOM 4328 C CD  . PRO A 1 536 ? -23.739 -6.434  2.626   1.00 92.25 536 A 1 
ATOM 4329 N N   . SER A 1 537 ? -22.285 -7.649  5.759   1.00 92.01 537 A 1 
ATOM 4330 C CA  . SER A 1 537 ? -21.907 -7.789  7.171   1.00 92.36 537 A 1 
ATOM 4331 C C   . SER A 1 537 ? -22.434 -9.071  7.834   1.00 93.63 537 A 1 
ATOM 4332 O O   . SER A 1 537 ? -21.955 -9.430  8.907   1.00 92.41 537 A 1 
ATOM 4333 C CB  . SER A 1 537 ? -22.409 -6.575  7.959   1.00 92.31 537 A 1 
ATOM 4334 O OG  . SER A 1 537 ? -23.805 -6.411  7.807   1.00 90.72 537 A 1 
ATOM 4335 N N   . ASP A 1 538 ? -23.413 -9.754  7.236   1.00 93.80 538 A 1 
ATOM 4336 C CA  . ASP A 1 538 ? -23.935 -11.034 7.728   1.00 94.23 538 A 1 
ATOM 4337 C C   . ASP A 1 538 ? -23.015 -12.179 7.285   1.00 94.93 538 A 1 
ATOM 4338 O O   . ASP A 1 538 ? -23.273 -12.892 6.314   1.00 93.61 538 A 1 
ATOM 4339 C CB  . ASP A 1 538 ? -25.394 -11.229 7.281   1.00 93.17 538 A 1 
ATOM 4340 C CG  . ASP A 1 538 ? -26.024 -12.542 7.765   1.00 92.19 538 A 1 
ATOM 4341 O OD1 . ASP A 1 538 ? -25.407 -13.238 8.606   1.00 88.21 538 A 1 
ATOM 4342 O OD2 . ASP A 1 538 ? -27.149 -12.844 7.289   1.00 87.69 538 A 1 
ATOM 4343 N N   . LEU A 1 539 ? -21.909 -12.351 7.998   1.00 94.51 539 A 1 
ATOM 4344 C CA  . LEU A 1 539 ? -20.903 -13.371 7.693   1.00 95.13 539 A 1 
ATOM 4345 C C   . LEU A 1 539 ? -21.421 -14.810 7.882   1.00 95.77 539 A 1 
ATOM 4346 O O   . LEU A 1 539 ? -20.832 -15.749 7.357   1.00 94.28 539 A 1 
ATOM 4347 C CB  . LEU A 1 539 ? -19.653 -13.099 8.546   1.00 94.64 539 A 1 
ATOM 4348 C CG  . LEU A 1 539 ? -19.020 -11.711 8.327   1.00 94.74 539 A 1 
ATOM 4349 C CD1 . LEU A 1 539 ? -17.844 -11.535 9.280   1.00 91.89 539 A 1 
ATOM 4350 C CD2 . LEU A 1 539 ? -18.519 -11.515 6.894   1.00 92.56 539 A 1 
ATOM 4351 N N   . SER A 1 540 ? -22.551 -15.003 8.576   1.00 95.39 540 A 1 
ATOM 4352 C CA  . SER A 1 540 ? -23.134 -16.331 8.812   1.00 95.42 540 A 1 
ATOM 4353 C C   . SER A 1 540 ? -23.636 -17.013 7.536   1.00 95.78 540 A 1 
ATOM 4354 O O   . SER A 1 540 ? -23.815 -18.228 7.513   1.00 94.63 540 A 1 
ATOM 4355 C CB  . SER A 1 540 ? -24.263 -16.239 9.839   1.00 95.16 540 A 1 
ATOM 4356 O OG  . SER A 1 540 ? -25.437 -15.685 9.276   1.00 92.77 540 A 1 
ATOM 4357 N N   . VAL A 1 541 ? -23.819 -16.258 6.441   1.00 96.31 541 A 1 
ATOM 4358 C CA  . VAL A 1 541 ? -24.241 -16.797 5.142   1.00 96.27 541 A 1 
ATOM 4359 C C   . VAL A 1 541 ? -23.289 -17.877 4.620   1.00 96.88 541 A 1 
ATOM 4360 O O   . VAL A 1 541 ? -23.745 -18.820 3.974   1.00 95.62 541 A 1 
ATOM 4361 C CB  . VAL A 1 541 ? -24.413 -15.689 4.086   1.00 94.38 541 A 1 
ATOM 4362 C CG1 . VAL A 1 541 ? -25.497 -14.690 4.510   1.00 85.97 541 A 1 
ATOM 4363 C CG2 . VAL A 1 541 ? -23.111 -14.950 3.762   1.00 85.29 541 A 1 
ATOM 4364 N N   . TRP A 1 542 ? -21.996 -17.790 4.953   1.00 97.05 542 A 1 
ATOM 4365 C CA  . TRP A 1 542 ? -20.981 -18.764 4.545   1.00 97.22 542 A 1 
ATOM 4366 C C   . TRP A 1 542 ? -21.215 -20.165 5.133   1.00 97.35 542 A 1 
ATOM 4367 O O   . TRP A 1 542 ? -20.855 -21.158 4.502   1.00 96.59 542 A 1 
ATOM 4368 C CB  . TRP A 1 542 ? -19.606 -18.222 4.919   1.00 96.89 542 A 1 
ATOM 4369 C CG  . TRP A 1 542 ? -19.156 -17.041 4.112   1.00 96.85 542 A 1 
ATOM 4370 C CD1 . TRP A 1 542 ? -19.296 -15.738 4.442   1.00 95.75 542 A 1 
ATOM 4371 C CD2 . TRP A 1 542 ? -18.459 -17.047 2.826   1.00 96.71 542 A 1 
ATOM 4372 N NE1 . TRP A 1 542 ? -18.731 -14.937 3.463   1.00 95.47 542 A 1 
ATOM 4373 C CE2 . TRP A 1 542 ? -18.189 -15.697 2.451   1.00 96.00 542 A 1 
ATOM 4374 C CE3 . TRP A 1 542 ? -18.011 -18.063 1.959   1.00 95.95 542 A 1 
ATOM 4375 C CZ2 . TRP A 1 542 ? -17.493 -15.370 1.274   1.00 95.07 542 A 1 
ATOM 4376 C CZ3 . TRP A 1 542 ? -17.314 -17.745 0.772   1.00 94.93 542 A 1 
ATOM 4377 C CH2 . TRP A 1 542 ? -17.053 -16.407 0.434   1.00 94.31 542 A 1 
ATOM 4378 N N   . ASN A 1 543 ? -21.939 -20.279 6.239   1.00 96.49 543 A 1 
ATOM 4379 C CA  . ASN A 1 543 ? -22.334 -21.576 6.811   1.00 96.22 543 A 1 
ATOM 4380 C C   . ASN A 1 543 ? -23.242 -22.392 5.869   1.00 96.60 543 A 1 
ATOM 4381 O O   . ASN A 1 543 ? -23.498 -23.574 6.105   1.00 95.48 543 A 1 
ATOM 4382 C CB  . ASN A 1 543 ? -23.039 -21.338 8.159   1.00 95.65 543 A 1 
ATOM 4383 C CG  . ASN A 1 543 ? -22.125 -20.722 9.205   1.00 93.63 543 A 1 
ATOM 4384 O OD1 . ASN A 1 543 ? -20.922 -20.884 9.189   1.00 87.23 543 A 1 
ATOM 4385 N ND2 . ASN A 1 543 ? -22.672 -20.016 10.160  1.00 86.57 543 A 1 
ATOM 4386 N N   . ARG A 1 544 ? -23.744 -21.786 4.789   1.00 96.85 544 A 1 
ATOM 4387 C CA  . ARG A 1 544 ? -24.592 -22.432 3.781   1.00 97.03 544 A 1 
ATOM 4388 C C   . ARG A 1 544 ? -23.790 -23.103 2.659   1.00 97.34 544 A 1 
ATOM 4389 O O   . ARG A 1 544 ? -24.414 -23.697 1.781   1.00 96.26 544 A 1 
ATOM 4390 C CB  . ARG A 1 544 ? -25.609 -21.423 3.231   1.00 96.56 544 A 1 
ATOM 4391 C CG  . ARG A 1 544 ? -26.489 -20.814 4.333   1.00 95.28 544 A 1 
ATOM 4392 C CD  . ARG A 1 544 ? -27.422 -19.765 3.729   1.00 93.11 544 A 1 
ATOM 4393 N NE  . ARG A 1 544 ? -28.212 -19.071 4.765   1.00 88.52 544 A 1 
ATOM 4394 C CZ  . ARG A 1 544 ? -29.093 -18.110 4.544   1.00 82.69 544 A 1 
ATOM 4395 N NH1 . ARG A 1 544 ? -29.387 -17.703 3.342   1.00 77.78 544 A 1 
ATOM 4396 N NH2 . ARG A 1 544 ? -29.694 -17.530 5.543   1.00 77.74 544 A 1 
ATOM 4397 N N   . MET A 1 545 ? -22.459 -23.071 2.685   1.00 96.95 545 A 1 
ATOM 4398 C CA  . MET A 1 545 ? -21.586 -23.691 1.674   1.00 97.07 545 A 1 
ATOM 4399 C C   . MET A 1 545 ? -21.895 -25.176 1.440   1.00 97.30 545 A 1 
ATOM 4400 O O   . MET A 1 545 ? -21.840 -25.649 0.305   1.00 96.51 545 A 1 
ATOM 4401 C CB  . MET A 1 545 ? -20.114 -23.542 2.092   1.00 96.39 545 A 1 
ATOM 4402 C CG  . MET A 1 545 ? -19.551 -22.147 1.796   1.00 91.25 545 A 1 
ATOM 4403 S SD  . MET A 1 545 ? -19.621 -21.613 0.059   1.00 93.14 545 A 1 
ATOM 4404 C CE  . MET A 1 545 ? -18.745 -22.959 -0.760  1.00 85.33 545 A 1 
ATOM 4405 N N   . GLY A 1 546 ? -22.302 -25.900 2.480   1.00 96.09 546 A 1 
ATOM 4406 C CA  . GLY A 1 546 ? -22.724 -27.304 2.370   1.00 95.65 546 A 1 
ATOM 4407 C C   . GLY A 1 546 ? -23.949 -27.544 1.473   1.00 96.28 546 A 1 
ATOM 4408 O O   . GLY A 1 546 ? -24.186 -28.678 1.062   1.00 94.77 546 A 1 
ATOM 4409 N N   . ARG A 1 547 ? -24.727 -26.497 1.126   1.00 97.06 547 A 1 
ATOM 4410 C CA  . ARG A 1 547 ? -25.898 -26.588 0.232   1.00 97.10 547 A 1 
ATOM 4411 C C   . ARG A 1 547 ? -25.518 -26.689 -1.246  1.00 97.33 547 A 1 
ATOM 4412 O O   . ARG A 1 547 ? -26.340 -27.130 -2.043  1.00 96.17 547 A 1 
ATOM 4413 C CB  . ARG A 1 547 ? -26.819 -25.374 0.429   1.00 96.68 547 A 1 
ATOM 4414 C CG  . ARG A 1 547 ? -27.351 -25.257 1.857   1.00 95.66 547 A 1 
ATOM 4415 C CD  . ARG A 1 547 ? -28.247 -24.018 1.969   1.00 93.64 547 A 1 
ATOM 4416 N NE  . ARG A 1 547 ? -28.749 -23.839 3.342   1.00 90.50 547 A 1 
ATOM 4417 C CZ  . ARG A 1 547 ? -29.636 -22.940 3.735   1.00 86.22 547 A 1 
ATOM 4418 N NH1 . ARG A 1 547 ? -30.162 -22.079 2.907   1.00 82.71 547 A 1 
ATOM 4419 N NH2 . ARG A 1 547 ? -30.012 -22.895 4.984   1.00 81.83 547 A 1 
ATOM 4420 N N   . ILE A 1 548 ? -24.321 -26.256 -1.613  1.00 97.32 548 A 1 
ATOM 4421 C CA  . ILE A 1 548 ? -23.832 -26.309 -2.991  1.00 97.55 548 A 1 
ATOM 4422 C C   . ILE A 1 548 ? -23.535 -27.771 -3.331  1.00 97.61 548 A 1 
ATOM 4423 O O   . ILE A 1 548 ? -22.868 -28.462 -2.556  1.00 96.93 548 A 1 
ATOM 4424 C CB  . ILE A 1 548 ? -22.593 -25.403 -3.174  1.00 97.41 548 A 1 
ATOM 4425 C CG1 . ILE A 1 548 ? -22.902 -23.953 -2.725  1.00 96.03 548 A 1 
ATOM 4426 C CG2 . ILE A 1 548 ? -22.140 -25.431 -4.644  1.00 95.67 548 A 1 
ATOM 4427 C CD1 . ILE A 1 548 ? -21.715 -22.994 -2.810  1.00 93.75 548 A 1 
ATOM 4428 N N   . SER A 1 549 ? -24.018 -28.263 -4.479  1.00 97.51 549 A 1 
ATOM 4429 C CA  . SER A 1 549 ? -23.677 -29.620 -4.909  1.00 97.26 549 A 1 
ATOM 4430 C C   . SER A 1 549 ? -22.186 -29.727 -5.256  1.00 97.61 549 A 1 
ATOM 4431 O O   . SER A 1 549 ? -21.566 -28.767 -5.715  1.00 97.15 549 A 1 
ATOM 4432 C CB  . SER A 1 549 ? -24.573 -30.090 -6.060  1.00 95.93 549 A 1 
ATOM 4433 O OG  . SER A 1 549 ? -24.260 -29.422 -7.259  1.00 90.81 549 A 1 
ATOM 4434 N N   . ASP A 1 550 ? -21.594 -30.900 -5.026  1.00 97.28 550 A 1 
ATOM 4435 C CA  . ASP A 1 550 ? -20.178 -31.121 -5.345  1.00 97.48 550 A 1 
ATOM 4436 C C   . ASP A 1 550 ? -19.906 -30.935 -6.839  1.00 97.65 550 A 1 
ATOM 4437 O O   . ASP A 1 550 ? -18.899 -30.350 -7.219  1.00 97.09 550 A 1 
ATOM 4438 C CB  . ASP A 1 550 ? -19.756 -32.537 -4.929  1.00 96.96 550 A 1 
ATOM 4439 C CG  . ASP A 1 550 ? -19.729 -32.774 -3.420  1.00 96.31 550 A 1 
ATOM 4440 O OD1 . ASP A 1 550 ? -19.828 -31.794 -2.646  1.00 93.72 550 A 1 
ATOM 4441 O OD2 . ASP A 1 550 ? -19.644 -33.957 -3.038  1.00 93.45 550 A 1 
ATOM 4442 N N   . GLU A 1 551 ? -20.840 -31.390 -7.676  1.00 96.61 551 A 1 
ATOM 4443 C CA  . GLU A 1 551 ? -20.745 -31.273 -9.125  1.00 96.39 551 A 1 
ATOM 4444 C C   . GLU A 1 551 ? -20.763 -29.809 -9.576  1.00 96.65 551 A 1 
ATOM 4445 O O   . GLU A 1 551 ? -19.872 -29.393 -10.315 1.00 95.93 551 A 1 
ATOM 4446 C CB  . GLU A 1 551 ? -21.872 -32.089 -9.766  1.00 95.44 551 A 1 
ATOM 4447 C CG  . GLU A 1 551 ? -21.767 -32.074 -11.297 1.00 85.95 551 A 1 
ATOM 4448 C CD  . GLU A 1 551 ? -22.776 -32.994 -11.991 1.00 77.77 551 A 1 
ATOM 4449 O OE1 . GLU A 1 551 ? -22.583 -33.196 -13.215 1.00 69.05 551 A 1 
ATOM 4450 O OE2 . GLU A 1 551 ? -23.712 -33.479 -11.321 1.00 68.91 551 A 1 
ATOM 4451 N N   . GLU A 1 552 ? -21.714 -28.986 -9.109  1.00 97.12 552 A 1 
ATOM 4452 C CA  . GLU A 1 552 ? -21.781 -27.571 -9.507  1.00 97.01 552 A 1 
ATOM 4453 C C   . GLU A 1 552 ? -20.547 -26.779 -9.064  1.00 97.44 552 A 1 
ATOM 4454 O O   . GLU A 1 552 ? -20.045 -25.952 -9.833  1.00 96.68 552 A 1 
ATOM 4455 C CB  . GLU A 1 552 ? -23.028 -26.898 -8.929  1.00 95.95 552 A 1 
ATOM 4456 C CG  . GLU A 1 552 ? -24.299 -27.208 -9.723  1.00 88.12 552 A 1 
ATOM 4457 C CD  . GLU A 1 552 ? -25.480 -26.524 -9.037  1.00 86.16 552 A 1 
ATOM 4458 O OE1 . GLU A 1 552 ? -25.956 -25.473 -9.535  1.00 76.55 552 A 1 
ATOM 4459 O OE2 . GLU A 1 552 ? -25.871 -27.015 -7.962  1.00 78.84 552 A 1 
ATOM 4460 N N   . LEU A 1 553 ? -20.040 -27.038 -7.853  1.00 97.26 553 A 1 
ATOM 4461 C CA  . LEU A 1 553 ? -18.827 -26.387 -7.361  1.00 97.60 553 A 1 
ATOM 4462 C C   . LEU A 1 553 ? -17.624 -26.773 -8.223  1.00 97.74 553 A 1 
ATOM 4463 O O   . LEU A 1 553 ? -16.914 -25.892 -8.708  1.00 97.40 553 A 1 
ATOM 4464 C CB  . LEU A 1 553 ? -18.610 -26.734 -5.877  1.00 97.63 553 A 1 
ATOM 4465 C CG  . LEU A 1 553 ? -17.395 -26.025 -5.246  1.00 97.12 553 A 1 
ATOM 4466 C CD1 . LEU A 1 553 ? -17.509 -24.498 -5.295  1.00 95.26 553 A 1 
ATOM 4467 C CD2 . LEU A 1 553 ? -17.265 -26.426 -3.779  1.00 95.41 553 A 1 
ATOM 4468 N N   . TRP A 1 554 ? -17.445 -28.072 -8.475  1.00 97.78 554 A 1 
ATOM 4469 C CA  . TRP A 1 554 ? -16.330 -28.579 -9.271  1.00 97.67 554 A 1 
ATOM 4470 C C   . TRP A 1 554 ? -16.384 -28.098 -10.723 1.00 97.60 554 A 1 
ATOM 4471 O O   . TRP A 1 554 ? -15.398 -27.562 -11.221 1.00 97.01 554 A 1 
ATOM 4472 C CB  . TRP A 1 554 ? -16.289 -30.109 -9.200  1.00 97.29 554 A 1 
ATOM 4473 C CG  . TRP A 1 554 ? -15.099 -30.685 -9.896  1.00 97.00 554 A 1 
ATOM 4474 C CD1 . TRP A 1 554 ? -15.111 -31.392 -11.044 1.00 95.86 554 A 1 
ATOM 4475 C CD2 . TRP A 1 554 ? -13.691 -30.527 -9.536  1.00 96.77 554 A 1 
ATOM 4476 N NE1 . TRP A 1 554 ? -13.823 -31.693 -11.415 1.00 95.60 554 A 1 
ATOM 4477 C CE2 . TRP A 1 554 ? -12.900 -31.170 -10.530 1.00 96.00 554 A 1 
ATOM 4478 C CE3 . TRP A 1 554 ? -13.004 -29.886 -8.483  1.00 95.79 554 A 1 
ATOM 4479 C CZ2 . TRP A 1 554 ? -11.500 -31.170 -10.491 1.00 94.93 554 A 1 
ATOM 4480 C CZ3 . TRP A 1 554 ? -11.596 -29.882 -8.428  1.00 94.74 554 A 1 
ATOM 4481 C CH2 . TRP A 1 554 ? -10.842 -30.517 -9.435  1.00 94.29 554 A 1 
ATOM 4482 N N   . ARG A 1 555 ? -17.544 -28.167 -11.387 1.00 97.44 555 A 1 
ATOM 4483 C CA  . ARG A 1 555 ? -17.712 -27.662 -12.763 1.00 97.31 555 A 1 
ATOM 4484 C C   . ARG A 1 555 ? -17.492 -26.153 -12.856 1.00 97.50 555 A 1 
ATOM 4485 O O   . ARG A 1 555 ? -16.985 -25.656 -13.863 1.00 96.98 555 A 1 
ATOM 4486 C CB  . ARG A 1 555 ? -19.111 -28.015 -13.289 1.00 96.86 555 A 1 
ATOM 4487 C CG  . ARG A 1 555 ? -19.394 -29.514 -13.460 1.00 91.41 555 A 1 
ATOM 4488 C CD  . ARG A 1 555 ? -18.405 -30.190 -14.394 1.00 86.06 555 A 1 
ATOM 4489 N NE  . ARG A 1 555 ? -18.714 -31.610 -14.576 1.00 78.53 555 A 1 
ATOM 4490 C CZ  . ARG A 1 555 ? -17.908 -32.497 -15.120 1.00 68.18 555 A 1 
ATOM 4491 N NH1 . ARG A 1 555 ? -16.739 -32.178 -15.605 1.00 57.67 555 A 1 
ATOM 4492 N NH2 . ARG A 1 555 ? -18.272 -33.744 -15.181 1.00 60.37 555 A 1 
ATOM 4493 N N   . THR A 1 556 ? -17.862 -25.410 -11.816 1.00 97.20 556 A 1 
ATOM 4494 C CA  . THR A 1 556 ? -17.564 -23.972 -11.750 1.00 97.21 556 A 1 
ATOM 4495 C C   . THR A 1 556 ? -16.064 -23.731 -11.640 1.00 97.25 556 A 1 
ATOM 4496 O O   . THR A 1 556 ? -15.554 -22.849 -12.325 1.00 96.67 556 A 1 
ATOM 4497 C CB  . THR A 1 556 ? -18.337 -23.294 -10.614 1.00 97.07 556 A 1 
ATOM 4498 O OG1 . THR A 1 556 ? -19.713 -23.462 -10.880 1.00 93.10 556 A 1 
ATOM 4499 C CG2 . THR A 1 556 ? -18.083 -21.792 -10.545 1.00 92.39 556 A 1 
ATOM 4500 N N   . HIS A 1 557 ? -15.351 -24.545 -10.853 1.00 97.52 557 A 1 
ATOM 4501 C CA  . HIS A 1 557 ? -13.897 -24.482 -10.735 1.00 97.23 557 A 1 
ATOM 4502 C C   . HIS A 1 557 ? -13.187 -24.879 -12.042 1.00 97.15 557 A 1 
ATOM 4503 O O   . HIS A 1 557 ? -12.344 -24.125 -12.518 1.00 96.41 557 A 1 
ATOM 4504 C CB  . HIS A 1 557 ? -13.450 -25.341 -9.549  1.00 96.51 557 A 1 
ATOM 4505 C CG  . HIS A 1 557 ? -11.985 -25.164 -9.251  1.00 95.10 557 A 1 
ATOM 4506 N ND1 . HIS A 1 557 ? -11.381 -23.972 -8.900  1.00 84.24 557 A 1 
ATOM 4507 C CD2 . HIS A 1 557 ? -11.030 -26.134 -9.319  1.00 85.76 557 A 1 
ATOM 4508 C CE1 . HIS A 1 557 ? -10.076 -24.228 -8.768  1.00 87.22 557 A 1 
ATOM 4509 N NE2 . HIS A 1 557 ? -9.827  -25.523 -9.004  1.00 88.43 557 A 1 
ATOM 4510 N N   . GLU A 1 558 ? -13.595 -25.971 -12.703 1.00 96.27 558 A 1 
ATOM 4511 C CA  . GLU A 1 558 ? -13.052 -26.393 -14.009 1.00 96.03 558 A 1 
ATOM 4512 C C   . GLU A 1 558 ? -13.134 -25.275 -15.061 1.00 96.09 558 A 1 
ATOM 4513 O O   . GLU A 1 558 ? -12.140 -24.964 -15.719 1.00 95.57 558 A 1 
ATOM 4514 C CB  . GLU A 1 558 ? -13.798 -27.630 -14.528 1.00 95.59 558 A 1 
ATOM 4515 C CG  . GLU A 1 558 ? -13.407 -28.922 -13.794 1.00 93.04 558 A 1 
ATOM 4516 C CD  . GLU A 1 558 ? -14.169 -30.140 -14.328 1.00 92.85 558 A 1 
ATOM 4517 O OE1 . GLU A 1 558 ? -13.579 -31.238 -14.392 1.00 85.01 558 A 1 
ATOM 4518 O OE2 . GLU A 1 558 ? -15.372 -30.012 -14.653 1.00 87.02 558 A 1 
ATOM 4519 N N   . ARG A 1 559 ? -14.266 -24.568 -15.155 1.00 96.51 559 A 1 
ATOM 4520 C CA  . ARG A 1 559 ? -14.406 -23.399 -16.045 1.00 96.65 559 A 1 
ATOM 4521 C C   . ARG A 1 559 ? -13.423 -22.277 -15.707 1.00 96.70 559 A 1 
ATOM 4522 O O   . ARG A 1 559 ? -12.991 -21.561 -16.610 1.00 96.03 559 A 1 
ATOM 4523 C CB  . ARG A 1 559 ? -15.839 -22.855 -16.001 1.00 96.66 559 A 1 
ATOM 4524 C CG  . ARG A 1 559 ? -16.838 -23.762 -16.729 1.00 91.37 559 A 1 
ATOM 4525 C CD  . ARG A 1 559 ? -18.229 -23.120 -16.782 1.00 88.47 559 A 1 
ATOM 4526 N NE  . ARG A 1 559 ? -18.857 -22.969 -15.445 1.00 78.09 559 A 1 
ATOM 4527 C CZ  . ARG A 1 559 ? -19.641 -23.833 -14.838 1.00 69.72 559 A 1 
ATOM 4528 N NH1 . ARG A 1 559 ? -19.906 -25.004 -15.344 1.00 60.06 559 A 1 
ATOM 4529 N NH2 . ARG A 1 559 ? -20.197 -23.542 -13.691 1.00 60.41 559 A 1 
ATOM 4530 N N   . ARG A 1 560 ? -13.064 -22.076 -14.432 1.00 96.38 560 A 1 
ATOM 4531 C CA  . ARG A 1 560 ? -12.042 -21.095 -14.027 1.00 95.94 560 A 1 
ATOM 4532 C C   . ARG A 1 560 ? -10.648 -21.533 -14.449 1.00 95.93 560 A 1 
ATOM 4533 O O   . ARG A 1 560 ? -9.896  -20.711 -14.964 1.00 95.40 560 A 1 
ATOM 4534 C CB  . ARG A 1 560 ? -12.059 -20.838 -12.509 1.00 95.48 560 A 1 
ATOM 4535 C CG  . ARG A 1 560 ? -13.332 -20.254 -11.892 1.00 91.06 560 A 1 
ATOM 4536 C CD  . ARG A 1 560 ? -13.796 -18.962 -12.542 1.00 88.10 560 A 1 
ATOM 4537 N NE  . ARG A 1 560 ? -14.672 -19.218 -13.690 1.00 81.34 560 A 1 
ATOM 4538 C CZ  . ARG A 1 560 ? -15.171 -18.285 -14.487 1.00 77.18 560 A 1 
ATOM 4539 N NH1 . ARG A 1 560 ? -14.887 -17.029 -14.334 1.00 67.09 560 A 1 
ATOM 4540 N NH2 . ARG A 1 560 ? -15.971 -18.613 -15.446 1.00 67.88 560 A 1 
ATOM 4541 N N   . ARG A 1 561 ? -10.337 -22.824 -14.302 1.00 95.21 561 A 1 
ATOM 4542 C CA  . ARG A 1 561 ? -9.067  -23.419 -14.757 1.00 94.64 561 A 1 
ATOM 4543 C C   . ARG A 1 561 ? -8.884  -23.243 -16.266 1.00 94.65 561 A 1 
ATOM 4544 O O   . ARG A 1 561 ? -7.854  -22.753 -16.707 1.00 93.94 561 A 1 
ATOM 4545 C CB  . ARG A 1 561 ? -9.018  -24.905 -14.366 1.00 93.47 561 A 1 
ATOM 4546 C CG  . ARG A 1 561 ? -9.092  -25.108 -12.845 1.00 86.86 561 A 1 
ATOM 4547 C CD  . ARG A 1 561 ? -9.273  -26.582 -12.478 1.00 85.62 561 A 1 
ATOM 4548 N NE  . ARG A 1 561 ? -8.025  -27.326 -12.672 1.00 79.75 561 A 1 
ATOM 4549 C CZ  . ARG A 1 561 ? -7.882  -28.570 -13.038 1.00 77.49 561 A 1 
ATOM 4550 N NH1 . ARG A 1 561 ? -8.885  -29.356 -13.282 1.00 67.41 561 A 1 
ATOM 4551 N NH2 . ARG A 1 561 ? -6.684  -29.042 -13.159 1.00 65.76 561 A 1 
ATOM 4552 N N   . GLU A 1 562 ? -9.920  -23.519 -17.064 1.00 94.18 562 A 1 
ATOM 4553 C CA  . GLU A 1 562 ? -9.900  -23.276 -18.514 1.00 94.32 562 A 1 
ATOM 4554 C C   . GLU A 1 562 ? -9.664  -21.799 -18.858 1.00 94.16 562 A 1 
ATOM 4555 O O   . GLU A 1 562 ? -8.894  -21.485 -19.771 1.00 93.48 562 A 1 
ATOM 4556 C CB  . GLU A 1 562 ? -11.231 -23.689 -19.143 1.00 94.42 562 A 1 
ATOM 4557 C CG  . GLU A 1 562 ? -11.464 -25.203 -19.194 1.00 88.59 562 A 1 
ATOM 4558 C CD  . GLU A 1 562 ? -12.823 -25.548 -19.817 1.00 85.99 562 A 1 
ATOM 4559 O OE1 . GLU A 1 562 ? -13.223 -26.725 -19.711 1.00 76.43 562 A 1 
ATOM 4560 O OE2 . GLU A 1 562 ? -13.450 -24.637 -20.419 1.00 77.74 562 A 1 
ATOM 4561 N N   . GLN A 1 563 ? -10.311 -20.872 -18.146 1.00 95.16 563 A 1 
ATOM 4562 C CA  . GLN A 1 563 ? -10.120 -19.436 -18.356 1.00 94.98 563 A 1 
ATOM 4563 C C   . GLN A 1 563 ? -8.706  -18.982 -18.001 1.00 94.81 563 A 1 
ATOM 4564 O O   . GLN A 1 563 ? -8.132  -18.199 -18.755 1.00 94.05 563 A 1 
ATOM 4565 C CB  . GLN A 1 563 ? -11.151 -18.633 -17.559 1.00 95.09 563 A 1 
ATOM 4566 C CG  . GLN A 1 563 ? -12.527 -18.701 -18.234 1.00 89.81 563 A 1 
ATOM 4567 C CD  . GLN A 1 563 ? -13.578 -17.860 -17.532 1.00 83.79 563 A 1 
ATOM 4568 O OE1 . GLN A 1 563 ? -13.376 -17.219 -16.513 1.00 73.65 563 A 1 
ATOM 4569 N NE2 . GLN A 1 563 ? -14.781 -17.816 -18.058 1.00 70.69 563 A 1 
ATOM 4570 N N   . LEU A 1 564 ? -8.127  -19.488 -16.908 1.00 94.11 564 A 1 
ATOM 4571 C CA  . LEU A 1 564 ? -6.732  -19.227 -16.555 1.00 93.45 564 A 1 
ATOM 4572 C C   . LEU A 1 564 ? -5.800  -19.689 -17.675 1.00 93.22 564 A 1 
ATOM 4573 O O   . LEU A 1 564 ? -4.972  -18.907 -18.130 1.00 92.56 564 A 1 
ATOM 4574 C CB  . LEU A 1 564 ? -6.389  -19.915 -15.216 1.00 92.94 564 A 1 
ATOM 4575 C CG  . LEU A 1 564 ? -4.891  -19.859 -14.855 1.00 92.02 564 A 1 
ATOM 4576 C CD1 . LEU A 1 564 ? -4.384  -18.426 -14.691 1.00 89.20 564 A 1 
ATOM 4577 C CD2 . LEU A 1 564 ? -4.617  -20.618 -13.565 1.00 88.95 564 A 1 
ATOM 4578 N N   . VAL A 1 565 ? -5.956  -20.918 -18.170 1.00 92.74 565 A 1 
ATOM 4579 C CA  . VAL A 1 565 ? -5.111  -21.456 -19.247 1.00 92.36 565 A 1 
ATOM 4580 C C   . VAL A 1 565 ? -5.206  -20.589 -20.501 1.00 92.69 565 A 1 
ATOM 4581 O O   . VAL A 1 565 ? -4.176  -20.198 -21.049 1.00 92.55 565 A 1 
ATOM 4582 C CB  . VAL A 1 565 ? -5.466  -22.926 -19.542 1.00 91.54 565 A 1 
ATOM 4583 C CG1 . VAL A 1 565 ? -4.741  -23.455 -20.783 1.00 89.13 565 A 1 
ATOM 4584 C CG2 . VAL A 1 565 ? -5.071  -23.819 -18.362 1.00 89.08 565 A 1 
ATOM 4585 N N   . ARG A 1 566 ? -6.410  -20.218 -20.941 1.00 94.11 566 A 1 
ATOM 4586 C CA  . ARG A 1 566 ? -6.603  -19.325 -22.098 1.00 94.40 566 A 1 
ATOM 4587 C C   . ARG A 1 566 ? -5.940  -17.968 -21.888 1.00 94.21 566 A 1 
ATOM 4588 O O   . ARG A 1 566 ? -5.246  -17.488 -22.780 1.00 93.66 566 A 1 
ATOM 4589 C CB  . ARG A 1 566 ? -8.096  -19.136 -22.391 1.00 94.39 566 A 1 
ATOM 4590 C CG  . ARG A 1 566 ? -8.754  -20.407 -22.944 1.00 80.93 566 A 1 
ATOM 4591 C CD  . ARG A 1 566 ? -10.252 -20.163 -23.147 1.00 81.99 566 A 1 
ATOM 4592 N NE  . ARG A 1 566 ? -10.990 -21.420 -23.344 1.00 69.18 566 A 1 
ATOM 4593 C CZ  . ARG A 1 566 ? -12.256 -21.538 -23.696 1.00 60.52 566 A 1 
ATOM 4594 N NH1 . ARG A 1 566 ? -12.975 -20.503 -24.043 1.00 52.45 566 A 1 
ATOM 4595 N NH2 . ARG A 1 566 ? -12.831 -22.711 -23.691 1.00 49.44 566 A 1 
ATOM 4596 N N   . PHE A 1 567 ? -6.118  -17.374 -20.713 1.00 93.30 567 A 1 
ATOM 4597 C CA  . PHE A 1 567 ? -5.508  -16.094 -20.360 1.00 92.78 567 A 1 
ATOM 4598 C C   . PHE A 1 567 ? -3.976  -16.156 -20.413 1.00 92.93 567 A 1 
ATOM 4599 O O   . PHE A 1 567 ? -3.345  -15.308 -21.041 1.00 92.27 567 A 1 
ATOM 4600 C CB  . PHE A 1 567 ? -6.006  -15.689 -18.969 1.00 92.47 567 A 1 
ATOM 4601 C CG  . PHE A 1 567 ? -5.314  -14.467 -18.414 1.00 92.25 567 A 1 
ATOM 4602 C CD1 . PHE A 1 567 ? -4.289  -14.607 -17.457 1.00 90.32 567 A 1 
ATOM 4603 C CD2 . PHE A 1 567 ? -5.678  -13.193 -18.874 1.00 90.83 567 A 1 
ATOM 4604 C CE1 . PHE A 1 567 ? -3.644  -13.470 -16.955 1.00 90.10 567 A 1 
ATOM 4605 C CE2 . PHE A 1 567 ? -5.030  -12.056 -18.373 1.00 90.06 567 A 1 
ATOM 4606 C CZ  . PHE A 1 567 ? -4.016  -12.192 -17.410 1.00 90.37 567 A 1 
ATOM 4607 N N   . VAL A 1 568 ? -3.377  -17.188 -19.813 1.00 91.87 568 A 1 
ATOM 4608 C CA  . VAL A 1 568 ? -1.921  -17.390 -19.805 1.00 91.32 568 A 1 
ATOM 4609 C C   . VAL A 1 568 ? -1.380  -17.564 -21.223 1.00 91.64 568 A 1 
ATOM 4610 O O   . VAL A 1 568 ? -0.392  -16.919 -21.572 1.00 91.42 568 A 1 
ATOM 4611 C CB  . VAL A 1 568 ? -1.550  -18.586 -18.911 1.00 90.60 568 A 1 
ATOM 4612 C CG1 . VAL A 1 568 ? -0.080  -18.983 -19.068 1.00 88.09 568 A 1 
ATOM 4613 C CG2 . VAL A 1 568 ? -1.783  -18.239 -17.435 1.00 88.36 568 A 1 
ATOM 4614 N N   . ARG A 1 569 ? -2.041  -18.358 -22.071 1.00 92.56 569 A 1 
ATOM 4615 C CA  . ARG A 1 569 ? -1.637  -18.569 -23.472 1.00 92.94 569 A 1 
ATOM 4616 C C   . ARG A 1 569 ? -1.616  -17.266 -24.273 1.00 93.06 569 A 1 
ATOM 4617 O O   . ARG A 1 569 ? -0.651  -16.997 -24.984 1.00 92.62 569 A 1 
ATOM 4618 C CB  . ARG A 1 569 ? -2.571  -19.593 -24.124 1.00 93.04 569 A 1 
ATOM 4619 C CG  . ARG A 1 569 ? -2.304  -21.012 -23.612 1.00 92.43 569 A 1 
ATOM 4620 C CD  . ARG A 1 569 ? -3.369  -21.970 -24.153 1.00 91.33 569 A 1 
ATOM 4621 N NE  . ARG A 1 569 ? -3.124  -23.338 -23.669 1.00 90.23 569 A 1 
ATOM 4622 C CZ  . ARG A 1 569 ? -3.708  -24.442 -24.080 1.00 89.21 569 A 1 
ATOM 4623 N NH1 . ARG A 1 569 ? -4.669  -24.443 -24.961 1.00 86.00 569 A 1 
ATOM 4624 N NH2 . ARG A 1 569 ? -3.313  -25.583 -23.603 1.00 85.83 569 A 1 
ATOM 4625 N N   . VAL A 1 570 ? -2.631  -16.412 -24.108 1.00 92.70 570 A 1 
ATOM 4626 C CA  . VAL A 1 570 ? -2.672  -15.084 -24.747 1.00 92.23 570 A 1 
ATOM 4627 C C   . VAL A 1 570 ? -1.500  -14.221 -24.277 1.00 92.44 570 A 1 
ATOM 4628 O O   . VAL A 1 570 ? -0.775  -13.675 -25.111 1.00 91.71 570 A 1 
ATOM 4629 C CB  . VAL A 1 570 ? -4.026  -14.393 -24.495 1.00 91.92 570 A 1 
ATOM 4630 C CG1 . VAL A 1 570 ? -4.035  -12.931 -24.969 1.00 89.77 570 A 1 
ATOM 4631 C CG2 . VAL A 1 570 ? -5.150  -15.118 -25.249 1.00 89.77 570 A 1 
ATOM 4632 N N   . ARG A 1 571 ? -1.247  -14.151 -22.966 1.00 92.15 571 A 1 
ATOM 4633 C CA  . ARG A 1 571 ? -0.136  -13.373 -22.388 1.00 91.40 571 A 1 
ATOM 4634 C C   . ARG A 1 571 ? 1.236   -13.866 -22.858 1.00 91.64 571 A 1 
ATOM 4635 O O   . ARG A 1 571 ? 2.088   -13.050 -23.199 1.00 90.51 571 A 1 
ATOM 4636 C CB  . ARG A 1 571 ? -0.218  -13.413 -20.852 1.00 90.53 571 A 1 
ATOM 4637 C CG  . ARG A 1 571 ? -1.376  -12.596 -20.260 1.00 85.69 571 A 1 
ATOM 4638 C CD  . ARG A 1 571 ? -1.159  -11.086 -20.419 1.00 83.54 571 A 1 
ATOM 4639 N NE  . ARG A 1 571 ? -2.147  -10.307 -19.648 1.00 80.63 571 A 1 
ATOM 4640 C CZ  . ARG A 1 571 ? -1.952  -9.126  -19.079 1.00 78.30 571 A 1 
ATOM 4641 N NH1 . ARG A 1 571 ? -0.831  -8.473  -19.188 1.00 69.57 571 A 1 
ATOM 4642 N NH2 . ARG A 1 571 ? -2.889  -8.572  -18.363 1.00 70.58 571 A 1 
ATOM 4643 N N   . LEU A 1 572 ? 1.448   -15.176 -22.932 1.00 90.10 572 A 1 
ATOM 4644 C CA  . LEU A 1 572 ? 2.691   -15.757 -23.453 1.00 89.80 572 A 1 
ATOM 4645 C C   . LEU A 1 572 ? 2.901   -15.422 -24.929 1.00 90.50 572 A 1 
ATOM 4646 O O   . LEU A 1 572 ? 3.999   -15.037 -25.324 1.00 89.87 572 A 1 
ATOM 4647 C CB  . LEU A 1 572 ? 2.668   -17.281 -23.283 1.00 88.87 572 A 1 
ATOM 4648 C CG  . LEU A 1 572 ? 2.891   -17.779 -21.849 1.00 85.63 572 A 1 
ATOM 4649 C CD1 . LEU A 1 572 ? 2.739   -19.297 -21.878 1.00 81.95 572 A 1 
ATOM 4650 C CD2 . LEU A 1 572 ? 4.275   -17.417 -21.322 1.00 81.70 572 A 1 
ATOM 4651 N N   . LYS A 1 573 ? 1.852   -15.501 -25.743 1.00 92.40 573 A 1 
ATOM 4652 C CA  . LYS A 1 573 ? 1.908   -15.141 -27.166 1.00 92.60 573 A 1 
ATOM 4653 C C   . LYS A 1 573 ? 2.297   -13.678 -27.370 1.00 92.65 573 A 1 
ATOM 4654 O O   . LYS A 1 573 ? 3.096   -13.369 -28.251 1.00 91.73 573 A 1 
ATOM 4655 C CB  . LYS A 1 573 ? 0.548   -15.482 -27.779 1.00 92.52 573 A 1 
ATOM 4656 C CG  . LYS A 1 573 ? 0.540   -15.456 -29.306 1.00 85.55 573 A 1 
ATOM 4657 C CD  . LYS A 1 573 ? -0.825  -15.979 -29.765 1.00 83.78 573 A 1 
ATOM 4658 C CE  . LYS A 1 573 ? -0.845  -16.382 -31.236 1.00 75.86 573 A 1 
ATOM 4659 N NZ  . LYS A 1 573 ? -1.966  -17.331 -31.468 1.00 69.29 573 A 1 
ATOM 4660 N N   . GLU A 1 574 ? 1.762   -12.770 -26.550 1.00 90.99 574 A 1 
ATOM 4661 C CA  . GLU A 1 574 ? 2.141   -11.352 -26.548 1.00 89.85 574 A 1 
ATOM 4662 C C   . GLU A 1 574 ? 3.601   -11.151 -26.113 1.00 89.91 574 A 1 
ATOM 4663 O O   . GLU A 1 574 ? 4.333   -10.404 -26.768 1.00 88.74 574 A 1 
ATOM 4664 C CB  . GLU A 1 574 ? 1.209   -10.557 -25.627 1.00 89.39 574 A 1 
ATOM 4665 C CG  . GLU A 1 574 ? -0.206  -10.412 -26.203 1.00 85.12 574 A 1 
ATOM 4666 C CD  . GLU A 1 574 ? -1.188  -9.719  -25.242 1.00 79.88 574 A 1 
ATOM 4667 O OE1 . GLU A 1 574 ? -2.307  -9.419  -25.713 1.00 70.68 574 A 1 
ATOM 4668 O OE2 . GLU A 1 574 ? -0.831  -9.500  -24.059 1.00 71.31 574 A 1 
ATOM 4669 N N   . CYS A 1 575 ? 4.040   -11.848 -25.069 1.00 89.72 575 A 1 
ATOM 4670 C CA  . CYS A 1 575 ? 5.423   -11.833 -24.587 1.00 88.65 575 A 1 
ATOM 4671 C C   . CYS A 1 575 ? 6.399   -12.283 -25.689 1.00 88.82 575 A 1 
ATOM 4672 O O   . CYS A 1 575 ? 7.334   -11.550 -26.022 1.00 87.52 575 A 1 
ATOM 4673 C CB  . CYS A 1 575 ? 5.514   -12.719 -23.334 1.00 86.88 575 A 1 
ATOM 4674 S SG  . CYS A 1 575 ? 7.195   -12.677 -22.669 1.00 76.99 575 A 1 
ATOM 4675 N N   . TYR A 1 576 ? 6.138   -13.422 -26.335 1.00 88.57 576 A 1 
ATOM 4676 C CA  . TYR A 1 576 ? 6.982   -13.968 -27.403 1.00 88.56 576 A 1 
ATOM 4677 C C   . TYR A 1 576 ? 7.024   -13.071 -28.645 1.00 89.00 576 A 1 
ATOM 4678 O O   . TYR A 1 576 ? 8.094   -12.856 -29.217 1.00 87.76 576 A 1 
ATOM 4679 C CB  . TYR A 1 576 ? 6.497   -15.380 -27.764 1.00 88.21 576 A 1 
ATOM 4680 C CG  . TYR A 1 576 ? 6.645   -16.444 -26.689 1.00 87.63 576 A 1 
ATOM 4681 C CD1 . TYR A 1 576 ? 7.590   -16.323 -25.649 1.00 83.27 576 A 1 
ATOM 4682 C CD2 . TYR A 1 576 ? 5.846   -17.602 -26.759 1.00 83.59 576 A 1 
ATOM 4683 C CE1 . TYR A 1 576 ? 7.730   -17.337 -24.687 1.00 82.20 576 A 1 
ATOM 4684 C CE2 . TYR A 1 576 ? 5.989   -18.625 -25.804 1.00 82.32 576 A 1 
ATOM 4685 C CZ  . TYR A 1 576 ? 6.930   -18.495 -24.765 1.00 83.46 576 A 1 
ATOM 4686 O OH  . TYR A 1 576 ? 7.071   -19.485 -23.844 1.00 81.18 576 A 1 
ATOM 4687 N N   . LYS A 1 577 ? 5.897   -12.470 -29.029 1.00 89.89 577 A 1 
ATOM 4688 C CA  . LYS A 1 577 ? 5.883   -11.472 -30.112 1.00 89.57 577 A 1 
ATOM 4689 C C   . LYS A 1 577 ? 6.767   -10.272 -29.782 1.00 88.86 577 A 1 
ATOM 4690 O O   . LYS A 1 577 ? 7.525   -9.818  -30.635 1.00 86.84 577 A 1 
ATOM 4691 C CB  . LYS A 1 577 ? 4.451   -11.004 -30.380 1.00 90.37 577 A 1 
ATOM 4692 C CG  . LYS A 1 577 ? 3.657   -12.043 -31.173 1.00 86.32 577 A 1 
ATOM 4693 C CD  . LYS A 1 577 ? 2.215   -11.567 -31.329 1.00 84.54 577 A 1 
ATOM 4694 C CE  . LYS A 1 577 ? 1.424   -12.595 -32.127 1.00 78.79 577 A 1 
ATOM 4695 N NZ  . LYS A 1 577 ? 0.046   -12.111 -32.388 1.00 72.37 577 A 1 
ATOM 4696 N N   . ARG A 1 578 ? 6.690   -9.761  -28.550 1.00 89.43 578 A 1 
ATOM 4697 C CA  . ARG A 1 578 ? 7.470   -8.601  -28.106 1.00 87.69 578 A 1 
ATOM 4698 C C   . ARG A 1 578 ? 8.967   -8.906  -28.001 1.00 86.80 578 A 1 
ATOM 4699 O O   . ARG A 1 578 ? 9.767   -8.037  -28.329 1.00 84.00 578 A 1 
ATOM 4700 C CB  . ARG A 1 578 ? 6.897   -8.104  -26.773 1.00 86.81 578 A 1 
ATOM 4701 C CG  . ARG A 1 578 ? 7.509   -6.762  -26.332 1.00 81.29 578 A 1 
ATOM 4702 C CD  . ARG A 1 578 ? 6.907   -6.279  -25.017 1.00 80.22 578 A 1 
ATOM 4703 N NE  . ARG A 1 578 ? 7.231   -7.226  -23.944 1.00 74.11 578 A 1 
ATOM 4704 C CZ  . ARG A 1 578 ? 6.415   -7.899  -23.170 1.00 70.78 578 A 1 
ATOM 4705 N NH1 . ARG A 1 578 ? 5.132   -7.689  -23.072 1.00 62.21 578 A 1 
ATOM 4706 N NH2 . ARG A 1 578 ? 6.906   -8.852  -22.472 1.00 63.23 578 A 1 
ATOM 4707 N N   . SER A 1 579 ? 9.342   -10.118 -27.597 1.00 87.10 579 A 1 
ATOM 4708 C CA  . SER A 1 579 ? 10.745  -10.550 -27.522 1.00 85.42 579 A 1 
ATOM 4709 C C   . SER A 1 579 ? 11.351  -10.916 -28.884 1.00 85.74 579 A 1 
ATOM 4710 O O   . SER A 1 579 ? 12.538  -11.220 -28.957 1.00 81.14 579 A 1 
ATOM 4711 C CB  . SER A 1 579 ? 10.897  -11.699 -26.520 1.00 83.14 579 A 1 
ATOM 4712 O OG  . SER A 1 579 ? 10.195  -12.845 -26.938 1.00 75.22 579 A 1 
ATOM 4713 N N   . GLY A 1 580 ? 10.563  -10.867 -29.966 1.00 85.10 580 A 1 
ATOM 4714 C CA  . GLY A 1 580 ? 11.032  -11.203 -31.317 1.00 85.36 580 A 1 
ATOM 4715 C C   . GLY A 1 580 ? 11.179  -12.706 -31.564 1.00 87.07 580 A 1 
ATOM 4716 O O   . GLY A 1 580 ? 11.965  -13.108 -32.421 1.00 84.52 580 A 1 
ATOM 4717 N N   . ALA A 1 581 ? 10.450  -13.536 -30.822 1.00 85.13 581 A 1 
ATOM 4718 C CA  . ALA A 1 581 ? 10.455  -14.980 -31.015 1.00 86.23 581 A 1 
ATOM 4719 C C   . ALA A 1 581 ? 9.907   -15.373 -32.401 1.00 88.21 581 A 1 
ATOM 4720 O O   . ALA A 1 581 ? 9.058   -14.696 -32.981 1.00 86.54 581 A 1 
ATOM 4721 C CB  . ALA A 1 581 ? 9.671   -15.642 -29.879 1.00 84.02 581 A 1 
ATOM 4722 N N   . ASN A 1 582 ? 10.383  -16.500 -32.933 1.00 88.94 582 A 1 
ATOM 4723 C CA  . ASN A 1 582 ? 9.921   -17.012 -34.225 1.00 90.14 582 A 1 
ATOM 4724 C C   . ASN A 1 582 ? 8.486   -17.583 -34.144 1.00 91.12 582 A 1 
ATOM 4725 O O   . ASN A 1 582 ? 7.996   -17.926 -33.069 1.00 89.31 582 A 1 
ATOM 4726 C CB  . ASN A 1 582 ? 10.962  -18.003 -34.785 1.00 88.07 582 A 1 
ATOM 4727 C CG  . ASN A 1 582 ? 11.112  -19.287 -33.979 1.00 84.23 582 A 1 
ATOM 4728 O OD1 . ASN A 1 582 ? 10.166  -19.892 -33.518 1.00 74.07 582 A 1 
ATOM 4729 N ND2 . ASN A 1 582 ? 12.316  -19.783 -33.824 1.00 77.20 582 A 1 
ATOM 4730 N N   . GLU A 1 583 ? 7.833   -17.747 -35.301 1.00 89.69 583 A 1 
ATOM 4731 C CA  . GLU A 1 583 ? 6.447   -18.251 -35.381 1.00 90.30 583 A 1 
ATOM 4732 C C   . GLU A 1 583 ? 6.239   -19.630 -34.730 1.00 90.31 583 A 1 
ATOM 4733 O O   . GLU A 1 583 ? 5.176   -19.913 -34.181 1.00 87.28 583 A 1 
ATOM 4734 C CB  . GLU A 1 583 ? 6.018   -18.328 -36.855 1.00 89.45 583 A 1 
ATOM 4735 C CG  . GLU A 1 583 ? 5.771   -16.951 -37.498 1.00 78.77 583 A 1 
ATOM 4736 C CD  . GLU A 1 583 ? 4.610   -16.175 -36.851 1.00 72.11 583 A 1 
ATOM 4737 O OE1 . GLU A 1 583 ? 4.634   -14.926 -36.923 1.00 64.30 583 A 1 
ATOM 4738 O OE2 . GLU A 1 583 ? 3.708   -16.822 -36.275 1.00 63.97 583 A 1 
ATOM 4739 N N   . ARG A 1 584 ? 7.259   -20.488 -34.736 1.00 90.75 584 A 1 
ATOM 4740 C CA  . ARG A 1 584 ? 7.212   -21.792 -34.058 1.00 89.29 584 A 1 
ATOM 4741 C C   . ARG A 1 584 ? 7.110   -21.614 -32.546 1.00 89.20 584 A 1 
ATOM 4742 O O   . ARG A 1 584 ? 6.247   -22.232 -31.928 1.00 86.20 584 A 1 
ATOM 4743 C CB  . ARG A 1 584 ? 8.431   -22.636 -34.457 1.00 88.80 584 A 1 
ATOM 4744 C CG  . ARG A 1 584 ? 8.397   -24.029 -33.808 1.00 77.73 584 A 1 
ATOM 4745 C CD  . ARG A 1 584 ? 9.634   -24.838 -34.207 1.00 73.81 584 A 1 
ATOM 4746 N NE  . ARG A 1 584 ? 9.662   -26.136 -33.511 1.00 64.64 584 A 1 
ATOM 4747 C CZ  . ARG A 1 584 ? 10.585  -27.074 -33.627 1.00 57.14 584 A 1 
ATOM 4748 N NH1 . ARG A 1 584 ? 11.606  -26.942 -34.428 1.00 52.77 584 A 1 
ATOM 4749 N NH2 . ARG A 1 584 ? 10.498  -28.173 -32.928 1.00 50.36 584 A 1 
ATOM 4750 N N   . HIS A 1 585 ? 7.934   -20.743 -31.961 1.00 88.78 585 A 1 
ATOM 4751 C CA  . HIS A 1 585 ? 7.913   -20.456 -30.525 1.00 87.32 585 A 1 
ATOM 4752 C C   . HIS A 1 585 ? 6.612   -19.748 -30.108 1.00 88.30 585 A 1 
ATOM 4753 O O   . HIS A 1 585 ? 6.013   -20.085 -29.096 1.00 85.80 585 A 1 
ATOM 4754 C CB  . HIS A 1 585 ? 9.163   -19.637 -30.172 1.00 84.60 585 A 1 
ATOM 4755 C CG  . HIS A 1 585 ? 9.467   -19.532 -28.697 1.00 78.20 585 A 1 
ATOM 4756 N ND1 . HIS A 1 585 ? 10.446  -18.725 -28.137 1.00 68.27 585 A 1 
ATOM 4757 C CD2 . HIS A 1 585 ? 8.889   -20.233 -27.669 1.00 69.13 585 A 1 
ATOM 4758 C CE1 . HIS A 1 585 ? 10.446  -18.944 -26.813 1.00 67.98 585 A 1 
ATOM 4759 N NE2 . HIS A 1 585 ? 9.512   -19.849 -26.490 1.00 69.43 585 A 1 
ATOM 4760 N N   . ILE A 1 586 ? 6.103   -18.831 -30.945 1.00 87.59 586 A 1 
ATOM 4761 C CA  . ILE A 1 586 ? 4.798   -18.186 -30.721 1.00 88.16 586 A 1 
ATOM 4762 C C   . ILE A 1 586 ? 3.660   -19.222 -30.725 1.00 89.13 586 A 1 
ATOM 4763 O O   . ILE A 1 586 ? 2.734   -19.121 -29.923 1.00 87.87 586 A 1 
ATOM 4764 C CB  . ILE A 1 586 ? 4.564   -17.075 -31.771 1.00 88.06 586 A 1 
ATOM 4765 C CG1 . ILE A 1 586 ? 5.598   -15.934 -31.589 1.00 85.33 586 A 1 
ATOM 4766 C CG2 . ILE A 1 586 ? 3.140   -16.501 -31.672 1.00 84.23 586 A 1 
ATOM 4767 C CD1 . ILE A 1 586 ? 5.625   -14.920 -32.742 1.00 79.32 586 A 1 
ATOM 4768 N N   . SER A 1 587 ? 3.734   -20.225 -31.615 1.00 90.24 587 A 1 
ATOM 4769 C CA  . SER A 1 587 ? 2.737   -21.305 -31.690 1.00 89.26 587 A 1 
ATOM 4770 C C   . SER A 1 587 ? 2.799   -22.245 -30.480 1.00 89.01 587 A 1 
ATOM 4771 O O   . SER A 1 587 ? 1.756   -22.699 -30.019 1.00 86.84 587 A 1 
ATOM 4772 C CB  . SER A 1 587 ? 2.907   -22.103 -32.982 1.00 88.87 587 A 1 
ATOM 4773 O OG  . SER A 1 587 ? 2.797   -21.252 -34.109 1.00 76.34 587 A 1 
ATOM 4774 N N   . GLN A 1 588 ? 3.987   -22.467 -29.898 1.00 88.38 588 A 1 
ATOM 4775 C CA  . GLN A 1 588 ? 4.150   -23.267 -28.670 1.00 86.43 588 A 1 
ATOM 4776 C C   . GLN A 1 588 ? 3.407   -22.681 -27.455 1.00 87.54 588 A 1 
ATOM 4777 O O   . GLN A 1 588 ? 3.075   -23.416 -26.524 1.00 85.93 588 A 1 
ATOM 4778 C CB  . GLN A 1 588 ? 5.641   -23.413 -28.337 1.00 84.28 588 A 1 
ATOM 4779 C CG  . GLN A 1 588 ? 6.361   -24.408 -29.256 1.00 77.82 588 A 1 
ATOM 4780 C CD  . GLN A 1 588 ? 7.875   -24.416 -29.043 1.00 76.33 588 A 1 
ATOM 4781 O OE1 . GLN A 1 588 ? 8.508   -23.424 -28.729 1.00 69.72 588 A 1 
ATOM 4782 N NE2 . GLN A 1 588 ? 8.529   -25.539 -29.240 1.00 67.24 588 A 1 
ATOM 4783 N N   . ALA A 1 589 ? 3.083   -21.379 -27.451 1.00 87.05 589 A 1 
ATOM 4784 C CA  . ALA A 1 589 ? 2.249   -20.786 -26.404 1.00 87.76 589 A 1 
ATOM 4785 C C   . ALA A 1 589 ? 0.855   -21.438 -26.304 1.00 88.97 589 A 1 
ATOM 4786 O O   . ALA A 1 589 ? 0.259   -21.441 -25.228 1.00 87.40 589 A 1 
ATOM 4787 C CB  . ALA A 1 589 ? 2.121   -19.281 -26.665 1.00 86.64 589 A 1 
ATOM 4788 N N   . GLU A 1 590 ? 0.335   -22.009 -27.412 1.00 88.13 590 A 1 
ATOM 4789 C CA  . GLU A 1 590 ? -0.959  -22.707 -27.428 1.00 88.03 590 A 1 
ATOM 4790 C C   . GLU A 1 590 ? -0.923  -24.048 -26.673 1.00 87.97 590 A 1 
ATOM 4791 O O   . GLU A 1 590 ? -1.974  -24.549 -26.269 1.00 83.78 590 A 1 
ATOM 4792 C CB  . GLU A 1 590 ? -1.443  -22.921 -28.874 1.00 86.70 590 A 1 
ATOM 4793 C CG  . GLU A 1 590 ? -1.626  -21.630 -29.694 1.00 81.03 590 A 1 
ATOM 4794 C CD  . GLU A 1 590 ? -2.712  -20.663 -29.191 1.00 76.11 590 A 1 
ATOM 4795 O OE1 . GLU A 1 590 ? -2.733  -19.504 -29.703 1.00 67.90 590 A 1 
ATOM 4796 O OE2 . GLU A 1 590 ? -3.532  -21.050 -28.326 1.00 68.57 590 A 1 
ATOM 4797 N N   . ASP A 1 591 ? 0.261   -24.598 -26.425 1.00 87.60 591 A 1 
ATOM 4798 C CA  . ASP A 1 591 ? 0.464   -25.837 -25.663 1.00 86.10 591 A 1 
ATOM 4799 C C   . ASP A 1 591 ? 0.758   -25.576 -24.176 1.00 85.55 591 A 1 
ATOM 4800 O O   . ASP A 1 591 ? 0.833   -26.512 -23.373 1.00 82.43 591 A 1 
ATOM 4801 C CB  . ASP A 1 591 ? 1.584   -26.656 -26.317 1.00 84.55 591 A 1 
ATOM 4802 C CG  . ASP A 1 591 ? 1.265   -27.057 -27.760 1.00 80.85 591 A 1 
ATOM 4803 O OD1 . ASP A 1 591 ? 0.104   -27.448 -28.009 1.00 76.26 591 A 1 
ATOM 4804 O OD2 . ASP A 1 591 ? 2.196   -26.992 -28.593 1.00 76.21 591 A 1 
ATOM 4805 N N   . ALA A 1 592 ? 0.906   -24.296 -23.778 1.00 84.63 592 A 1 
ATOM 4806 C CA  . ALA A 1 592 ? 1.181   -23.922 -22.399 1.00 84.36 592 A 1 
ATOM 4807 C C   . ALA A 1 592 ? 0.004   -24.272 -21.485 1.00 84.32 592 A 1 
ATOM 4808 O O   . ALA A 1 592 ? -1.147  -23.929 -21.770 1.00 81.48 592 A 1 
ATOM 4809 C CB  . ALA A 1 592 ? 1.533   -22.440 -22.318 1.00 83.33 592 A 1 
ATOM 4810 N N   . LEU A 1 593 ? 0.313   -24.910 -20.370 1.00 84.95 593 A 1 
ATOM 4811 C CA  . LEU A 1 593 ? -0.601  -25.364 -19.319 1.00 85.36 593 A 1 
ATOM 4812 C C   . LEU A 1 593 ? -1.716  -26.305 -19.812 1.00 85.89 593 A 1 
ATOM 4813 O O   . LEU A 1 593 ? -2.185  -26.249 -20.940 1.00 83.24 593 A 1 
ATOM 4814 C CB  . LEU A 1 593 ? -1.165  -24.168 -18.527 1.00 83.11 593 A 1 
ATOM 4815 C CG  . LEU A 1 593 ? -0.137  -23.159 -17.984 1.00 81.03 593 A 1 
ATOM 4816 C CD1 . LEU A 1 593 ? -0.867  -22.083 -17.174 1.00 78.55 593 A 1 
ATOM 4817 C CD2 . LEU A 1 593 ? 0.893   -23.812 -17.073 1.00 79.04 593 A 1 
ATOM 4818 N N   . SER A 1 594 ? -2.194  -27.163 -18.924 1.00 82.44 594 A 1 
ATOM 4819 C CA  . SER A 1 594 ? -3.352  -28.021 -19.185 1.00 82.89 594 A 1 
ATOM 4820 C C   . SER A 1 594 ? -4.437  -27.750 -18.150 1.00 83.84 594 A 1 
ATOM 4821 O O   . SER A 1 594 ? -4.150  -27.832 -16.954 1.00 82.46 594 A 1 
ATOM 4822 C CB  . SER A 1 594 ? -2.932  -29.490 -19.151 1.00 80.12 594 A 1 
ATOM 4823 O OG  . SER A 1 594 ? -4.067  -30.323 -19.303 1.00 74.93 594 A 1 
ATOM 4824 N N   . PRO A 1 595 ? -5.701  -27.507 -18.569 1.00 81.56 595 A 1 
ATOM 4825 C CA  . PRO A 1 595 ? -6.799  -27.332 -17.624 1.00 82.35 595 A 1 
ATOM 4826 C C   . PRO A 1 595 ? -7.158  -28.631 -16.893 1.00 84.44 595 A 1 
ATOM 4827 O O   . PRO A 1 595 ? -8.004  -28.608 -16.013 1.00 82.67 595 A 1 
ATOM 4828 C CB  . PRO A 1 595 ? -7.969  -26.804 -18.462 1.00 80.26 595 A 1 
ATOM 4829 C CG  . PRO A 1 595 ? -7.727  -27.454 -19.819 1.00 78.95 595 A 1 
ATOM 4830 C CD  . PRO A 1 595 ? -6.202  -27.465 -19.938 1.00 82.03 595 A 1 
ATOM 4831 N N   . TYR A 1 596 ? -6.525  -29.745 -17.214 1.00 82.15 596 A 1 
ATOM 4832 C CA  . TYR A 1 596 ? -6.735  -31.046 -16.564 1.00 82.52 596 A 1 
ATOM 4833 C C   . TYR A 1 596 ? -5.634  -31.414 -15.562 1.00 82.59 596 A 1 
ATOM 4834 O O   . TYR A 1 596 ? -5.799  -32.368 -14.803 1.00 79.76 596 A 1 
ATOM 4835 C CB  . TYR A 1 596 ? -6.885  -32.125 -17.641 1.00 82.03 596 A 1 
ATOM 4836 C CG  . TYR A 1 596 ? -7.927  -31.787 -18.691 1.00 80.92 596 A 1 
ATOM 4837 C CD1 . TYR A 1 596 ? -9.291  -31.726 -18.340 1.00 77.13 596 A 1 
ATOM 4838 C CD2 . TYR A 1 596 ? -7.534  -31.501 -20.013 1.00 76.34 596 A 1 
ATOM 4839 C CE1 . TYR A 1 596 ? -10.257 -31.380 -19.303 1.00 72.32 596 A 1 
ATOM 4840 C CE2 . TYR A 1 596 ? -8.497  -31.156 -20.982 1.00 72.21 596 A 1 
ATOM 4841 C CZ  . TYR A 1 596 ? -9.859  -31.094 -20.626 1.00 75.70 596 A 1 
ATOM 4842 O OH  . TYR A 1 596 ? -10.793 -30.753 -21.559 1.00 73.52 596 A 1 
ATOM 4843 N N   . ALA A 1 597 ? -4.520  -30.678 -15.546 1.00 84.66 597 A 1 
ATOM 4844 C CA  . ALA A 1 597 ? -3.403  -30.898 -14.632 1.00 85.02 597 A 1 
ATOM 4845 C C   . ALA A 1 597 ? -3.537  -30.029 -13.371 1.00 86.47 597 A 1 
ATOM 4846 O O   . ALA A 1 597 ? -4.070  -28.922 -13.442 1.00 85.17 597 A 1 
ATOM 4847 C CB  . ALA A 1 597 ? -2.097  -30.630 -15.377 1.00 82.05 597 A 1 
ATOM 4848 N N   . LEU A 1 598 ? -3.018  -30.518 -12.251 1.00 86.14 598 A 1 
ATOM 4849 C CA  . LEU A 1 598 ? -2.895  -29.757 -11.003 1.00 86.67 598 A 1 
ATOM 4850 C C   . LEU A 1 598 ? -2.073  -28.483 -11.244 1.00 86.18 598 A 1 
ATOM 4851 O O   . LEU A 1 598 ? -0.927  -28.557 -11.689 1.00 85.38 598 A 1 
ATOM 4852 C CB  . LEU A 1 598 ? -2.234  -30.656 -9.941  1.00 87.28 598 A 1 
ATOM 4853 C CG  . LEU A 1 598 ? -1.939  -29.956 -8.602  1.00 87.27 598 A 1 
ATOM 4854 C CD1 . LEU A 1 598 ? -3.208  -29.602 -7.839  1.00 84.33 598 A 1 
ATOM 4855 C CD2 . LEU A 1 598 ? -1.096  -30.868 -7.712  1.00 84.56 598 A 1 
ATOM 4856 N N   . THR A 1 599 ? -2.650  -27.323 -10.938 1.00 89.25 599 A 1 
ATOM 4857 C CA  . THR A 1 599 ? -2.046  -26.007 -11.176 1.00 89.33 599 A 1 
ATOM 4858 C C   . THR A 1 599 ? -1.729  -25.308 -9.859  1.00 89.50 599 A 1 
ATOM 4859 O O   . THR A 1 599 ? -2.626  -24.968 -9.084  1.00 88.70 599 A 1 
ATOM 4860 C CB  . THR A 1 599 ? -2.956  -25.143 -12.064 1.00 88.24 599 A 1 
ATOM 4861 O OG1 . THR A 1 599 ? -3.200  -25.803 -13.287 1.00 82.44 599 A 1 
ATOM 4862 C CG2 . THR A 1 599 ? -2.318  -23.797 -12.410 1.00 82.33 599 A 1 
ATOM 4863 N N   . LEU A 1 600 ? -0.441  -25.052 -9.624  1.00 88.15 600 A 1 
ATOM 4864 C CA  . LEU A 1 600 ? 0.067   -24.292 -8.483  1.00 87.00 600 A 1 
ATOM 4865 C C   . LEU A 1 600 ? 0.304   -22.838 -8.899  1.00 86.31 600 A 1 
ATOM 4866 O O   . LEU A 1 600 ? 1.077   -22.561 -9.820  1.00 84.76 600 A 1 
ATOM 4867 C CB  . LEU A 1 600 ? 1.367   -24.926 -7.959  1.00 85.58 600 A 1 
ATOM 4868 C CG  . LEU A 1 600 ? 1.277   -26.419 -7.599  1.00 81.30 600 A 1 
ATOM 4869 C CD1 . LEU A 1 600 ? 2.666   -26.933 -7.242  1.00 75.17 600 A 1 
ATOM 4870 C CD2 . LEU A 1 600 ? 0.384   -26.677 -6.404  1.00 74.40 600 A 1 
ATOM 4871 N N   . CYS A 1 601 ? -0.325  -21.897 -8.204  1.00 87.72 601 A 1 
ATOM 4872 C CA  . CYS A 1 601 ? -0.161  -20.462 -8.427  1.00 87.14 601 A 1 
ATOM 4873 C C   . CYS A 1 601 ? 0.548   -19.795 -7.249  1.00 85.79 601 A 1 
ATOM 4874 O O   . CYS A 1 601 ? 0.291   -20.123 -6.092  1.00 84.72 601 A 1 
ATOM 4875 C CB  . CYS A 1 601 ? -1.531  -19.838 -8.696  1.00 87.45 601 A 1 
ATOM 4876 S SG  . CYS A 1 601 ? -2.145  -20.349 -10.333 1.00 86.09 601 A 1 
ATOM 4877 N N   . PHE A 1 602 ? 1.417   -18.823 -7.524  1.00 85.12 602 A 1 
ATOM 4878 C CA  . PHE A 1 602 ? 2.049   -17.990 -6.500  1.00 82.69 602 A 1 
ATOM 4879 C C   . PHE A 1 602 ? 2.469   -16.626 -7.066  1.00 82.81 602 A 1 
ATOM 4880 O O   . PHE A 1 602 ? 2.686   -16.481 -8.265  1.00 78.30 602 A 1 
ATOM 4881 C CB  . PHE A 1 602 ? 3.233   -18.734 -5.879  1.00 77.54 602 A 1 
ATOM 4882 C CG  . PHE A 1 602 ? 4.318   -19.139 -6.849  1.00 71.92 602 A 1 
ATOM 4883 C CD1 . PHE A 1 602 ? 4.236   -20.367 -7.533  1.00 64.64 602 A 1 
ATOM 4884 C CD2 . PHE A 1 602 ? 5.418   -18.304 -7.053  1.00 63.41 602 A 1 
ATOM 4885 C CE1 . PHE A 1 602 ? 5.260   -20.760 -8.411  1.00 55.00 602 A 1 
ATOM 4886 C CE2 . PHE A 1 602 ? 6.443   -18.700 -7.934  1.00 55.47 602 A 1 
ATOM 4887 C CZ  . PHE A 1 602 ? 6.362   -19.929 -8.614  1.00 53.68 602 A 1 
ATOM 4888 N N   . ALA A 1 603 ? 2.595   -15.584 -6.213  1.00 77.75 603 A 1 
ATOM 4889 C CA  . ALA A 1 603 ? 2.920   -14.228 -6.673  1.00 73.44 603 A 1 
ATOM 4890 C C   . ALA A 1 603 ? 3.795   -13.415 -5.709  1.00 68.80 603 A 1 
ATOM 4891 O O   . ALA A 1 603 ? 3.639   -13.503 -4.496  1.00 61.11 603 A 1 
ATOM 4892 C CB  . ALA A 1 603 ? 1.611   -13.490 -6.955  1.00 70.48 603 A 1 
ATOM 4893 N N   . ARG A 1 604 ? 4.635   -12.533 -6.272  1.00 61.59 604 A 1 
ATOM 4894 C CA  . ARG A 1 604 ? 5.429   -11.428 -5.664  1.00 59.21 604 A 1 
ATOM 4895 C C   . ARG A 1 604 ? 6.605   -11.813 -4.746  1.00 60.60 604 A 1 
ATOM 4896 O O   . ARG A 1 604 ? 6.527   -12.787 -4.010  1.00 54.84 604 A 1 
ATOM 4897 C CB  . ARG A 1 604 ? 4.479   -10.401 -5.000  1.00 51.84 604 A 1 
ATOM 4898 C CG  . ARG A 1 604 ? 5.069   -8.980  -4.929  1.00 45.63 604 A 1 
ATOM 4899 C CD  . ARG A 1 604 ? 4.133   -8.020  -4.199  1.00 43.21 604 A 1 
ATOM 4900 N NE  . ARG A 1 604 ? 4.667   -6.639  -4.206  1.00 39.26 604 A 1 
ATOM 4901 C CZ  . ARG A 1 604 ? 4.273   -5.638  -3.428  1.00 35.43 604 A 1 
ATOM 4902 N NH1 . ARG A 1 604 ? 3.345   -5.787  -2.527  1.00 34.49 604 A 1 
ATOM 4903 N NH2 . ARG A 1 604 ? 4.806   -4.459  -3.542  1.00 32.34 604 A 1 
ATOM 4904 N N   . ARG A 1 605 ? 7.664   -11.002 -4.746  1.00 58.43 605 A 1 
ATOM 4905 C CA  . ARG A 1 605 ? 8.894   -11.080 -3.925  1.00 57.12 605 A 1 
ATOM 4906 C C   . ARG A 1 605 ? 9.518   -12.482 -3.879  1.00 57.58 605 A 1 
ATOM 4907 O O   . ARG A 1 605 ? 9.686   -13.091 -2.827  1.00 53.87 605 A 1 
ATOM 4908 C CB  . ARG A 1 605 ? 8.670   -10.506 -2.511  1.00 52.20 605 A 1 
ATOM 4909 C CG  . ARG A 1 605 ? 8.438   -8.993  -2.470  1.00 47.57 605 A 1 
ATOM 4910 C CD  . ARG A 1 605 ? 8.428   -8.555  -1.001  1.00 45.45 605 A 1 
ATOM 4911 N NE  . ARG A 1 605 ? 8.244   -7.109  -0.822  1.00 41.74 605 A 1 
ATOM 4912 C CZ  . ARG A 1 605 ? 8.255   -6.493  0.354   1.00 37.84 605 A 1 
ATOM 4913 N NH1 . ARG A 1 605 ? 8.419   -7.146  1.475   1.00 36.36 605 A 1 
ATOM 4914 N NH2 . ARG A 1 605 ? 8.101   -5.200  0.433   1.00 34.94 605 A 1 
ATOM 4915 N N   . PHE A 1 606 ? 9.858   -12.990 -5.049  1.00 55.34 606 A 1 
ATOM 4916 C CA  . PHE A 1 606 ? 10.286  -14.373 -5.245  1.00 53.83 606 A 1 
ATOM 4917 C C   . PHE A 1 606 ? 11.511  -14.765 -4.403  1.00 53.94 606 A 1 
ATOM 4918 O O   . PHE A 1 606 ? 11.521  -15.841 -3.816  1.00 50.34 606 A 1 
ATOM 4919 C CB  . PHE A 1 606 ? 10.547  -14.557 -6.741  1.00 49.09 606 A 1 
ATOM 4920 C CG  . PHE A 1 606 ? 10.061  -15.875 -7.285  1.00 45.37 606 A 1 
ATOM 4921 C CD1 . PHE A 1 606 ? 10.941  -16.957 -7.403  1.00 43.21 606 A 1 
ATOM 4922 C CD2 . PHE A 1 606 ? 8.733   -15.987 -7.732  1.00 43.12 606 A 1 
ATOM 4923 C CE1 . PHE A 1 606 ? 10.502  -18.151 -7.997  1.00 39.42 606 A 1 
ATOM 4924 C CE2 . PHE A 1 606 ? 8.301   -17.178 -8.325  1.00 40.44 606 A 1 
ATOM 4925 C CZ  . PHE A 1 606 ? 9.189   -18.260 -8.471  1.00 40.15 606 A 1 
ATOM 4926 N N   . ALA A 1 607 ? 12.510  -13.872 -4.298  1.00 48.66 607 A 1 
ATOM 4927 C CA  . ALA A 1 607 ? 13.706  -14.107 -3.483  1.00 46.75 607 A 1 
ATOM 4928 C C   . ALA A 1 607 ? 13.434  -13.924 -1.985  1.00 48.72 607 A 1 
ATOM 4929 O O   . ALA A 1 607 ? 13.767  -14.799 -1.188  1.00 45.50 607 A 1 
ATOM 4930 C CB  . ALA A 1 607 ? 14.828  -13.182 -3.962  1.00 39.65 607 A 1 
ATOM 4931 N N   . THR A 1 608 ? 12.790  -12.820 -1.595  1.00 54.06 608 A 1 
ATOM 4932 C CA  . THR A 1 608 ? 12.538  -12.465 -0.185  1.00 53.66 608 A 1 
ATOM 4933 C C   . THR A 1 608 ? 11.640  -13.490 0.509   1.00 54.53 608 A 1 
ATOM 4934 O O   . THR A 1 608 ? 11.910  -13.889 1.636   1.00 50.89 608 A 1 
ATOM 4935 C CB  . THR A 1 608 ? 11.889  -11.078 -0.087  1.00 49.54 608 A 1 
ATOM 4936 O OG1 . THR A 1 608 ? 12.498  -10.166 -0.968  1.00 45.12 608 A 1 
ATOM 4937 C CG2 . THR A 1 608 ? 11.998  -10.489 1.316   1.00 44.03 608 A 1 
ATOM 4938 N N   . TYR A 1 609 ? 10.616  -13.976 -0.191  1.00 48.88 609 A 1 
ATOM 4939 C CA  . TYR A 1 609 ? 9.702   -15.007 0.296   1.00 48.93 609 A 1 
ATOM 4940 C C   . TYR A 1 609 ? 10.216  -16.443 0.083   1.00 52.28 609 A 1 
ATOM 4941 O O   . TYR A 1 609 ? 9.420   -17.378 0.157   1.00 48.94 609 A 1 
ATOM 4942 C CB  . TYR A 1 609 ? 8.323   -14.813 -0.336  1.00 42.96 609 A 1 
ATOM 4943 C CG  . TYR A 1 609 ? 7.519   -13.655 0.208   1.00 39.40 609 A 1 
ATOM 4944 C CD1 . TYR A 1 609 ? 6.719   -13.848 1.345   1.00 36.55 609 A 1 
ATOM 4945 C CD2 . TYR A 1 609 ? 7.522   -12.407 -0.436  1.00 35.79 609 A 1 
ATOM 4946 C CE1 . TYR A 1 609 ? 5.937   -12.790 1.843   1.00 31.87 609 A 1 
ATOM 4947 C CE2 . TYR A 1 609 ? 6.747   -11.348 0.068   1.00 33.04 609 A 1 
ATOM 4948 C CZ  . TYR A 1 609 ? 5.951   -11.534 1.211   1.00 33.34 609 A 1 
ATOM 4949 O OH  . TYR A 1 609 ? 5.225   -10.508 1.707   1.00 31.34 609 A 1 
ATOM 4950 N N   . LYS A 1 610 ? 11.503  -16.626 -0.247  1.00 55.87 610 A 1 
ATOM 4951 C CA  . LYS A 1 610 ? 12.165  -17.930 -0.471  1.00 56.36 610 A 1 
ATOM 4952 C C   . LYS A 1 610 ? 11.542  -18.823 -1.560  1.00 60.15 610 A 1 
ATOM 4953 O O   . LYS A 1 610 ? 12.044  -19.913 -1.810  1.00 56.13 610 A 1 
ATOM 4954 C CB  . LYS A 1 610 ? 12.274  -18.709 0.849   1.00 49.89 610 A 1 
ATOM 4955 C CG  . LYS A 1 610 ? 12.943  -17.973 2.010   1.00 46.74 610 A 1 
ATOM 4956 C CD  . LYS A 1 610 ? 12.858  -18.891 3.235   1.00 45.95 610 A 1 
ATOM 4957 C CE  . LYS A 1 610 ? 13.596  -18.381 4.460   1.00 42.22 610 A 1 
ATOM 4958 N NZ  . LYS A 1 610 ? 13.620  -19.442 5.499   1.00 38.23 610 A 1 
ATOM 4959 N N   . ARG A 1 611 ? 10.474  -18.388 -2.224  1.00 54.77 611 A 1 
ATOM 4960 C CA  . ARG A 1 611 ? 9.609   -19.234 -3.068  1.00 53.83 611 A 1 
ATOM 4961 C C   . ARG A 1 611 ? 10.357  -19.968 -4.168  1.00 57.58 611 A 1 
ATOM 4962 O O   . ARG A 1 611 ? 10.148  -21.160 -4.352  1.00 54.27 611 A 1 
ATOM 4963 C CB  . ARG A 1 611 ? 8.489   -18.394 -3.689  1.00 47.55 611 A 1 
ATOM 4964 C CG  . ARG A 1 611 ? 7.507   -17.915 -2.631  1.00 43.19 611 A 1 
ATOM 4965 C CD  . ARG A 1 611 ? 6.403   -17.073 -3.253  1.00 42.39 611 A 1 
ATOM 4966 N NE  . ARG A 1 611 ? 5.463   -16.644 -2.209  1.00 39.12 611 A 1 
ATOM 4967 C CZ  . ARG A 1 611 ? 4.690   -15.584 -2.222  1.00 34.84 611 A 1 
ATOM 4968 N NH1 . ARG A 1 611 ? 4.637   -14.771 -3.229  1.00 33.59 611 A 1 
ATOM 4969 N NH2 . ARG A 1 611 ? 3.948   -15.324 -1.194  1.00 33.50 611 A 1 
ATOM 4970 N N   . GLY A 1 612 ? 11.212  -19.265 -4.895  1.00 60.41 612 A 1 
ATOM 4971 C CA  . GLY A 1 612 ? 11.998  -19.882 -5.961  1.00 59.23 612 A 1 
ATOM 4972 C C   . GLY A 1 612 ? 13.194  -20.669 -5.439  1.00 62.47 612 A 1 
ATOM 4973 O O   . GLY A 1 612 ? 13.513  -21.706 -6.007  1.00 58.76 612 A 1 
ATOM 4974 N N   . ASN A 1 613 ? 13.824  -20.229 -4.344  1.00 61.10 613 A 1 
ATOM 4975 C CA  . ASN A 1 613 ? 14.969  -20.925 -3.763  1.00 62.57 613 A 1 
ATOM 4976 C C   . ASN A 1 613 ? 14.571  -22.303 -3.232  1.00 65.08 613 A 1 
ATOM 4977 O O   . ASN A 1 613 ? 15.255  -23.271 -3.534  1.00 62.76 613 A 1 
ATOM 4978 C CB  . ASN A 1 613 ? 15.615  -20.063 -2.666  1.00 58.87 613 A 1 
ATOM 4979 C CG  . ASN A 1 613 ? 16.363  -18.858 -3.202  1.00 53.91 613 A 1 
ATOM 4980 O OD1 . ASN A 1 613 ? 16.730  -18.780 -4.356  1.00 50.60 613 A 1 
ATOM 4981 N ND2 . ASN A 1 613 ? 16.623  -17.875 -2.371  1.00 49.07 613 A 1 
ATOM 4982 N N   . LEU A 1 614 ? 13.443  -22.407 -2.519  1.00 61.95 614 A 1 
ATOM 4983 C CA  . LEU A 1 614 ? 12.928  -23.686 -2.020  1.00 62.10 614 A 1 
ATOM 4984 C C   . LEU A 1 614 ? 12.661  -24.677 -3.162  1.00 65.24 614 A 1 
ATOM 4985 O O   . LEU A 1 614 ? 12.969  -25.855 -3.036  1.00 63.50 614 A 1 
ATOM 4986 C CB  . LEU A 1 614 ? 11.640  -23.455 -1.207  1.00 57.69 614 A 1 
ATOM 4987 C CG  . LEU A 1 614 ? 11.820  -22.704 0.124   1.00 54.52 614 A 1 
ATOM 4988 C CD1 . LEU A 1 614 ? 10.462  -22.580 0.815   1.00 51.99 614 A 1 
ATOM 4989 C CD2 . LEU A 1 614 ? 12.772  -23.408 1.083   1.00 52.46 614 A 1 
ATOM 4990 N N   . LEU A 1 615 ? 12.147  -24.195 -4.292  1.00 67.65 615 A 1 
ATOM 4991 C CA  . LEU A 1 615 ? 11.829  -25.023 -5.455  1.00 67.37 615 A 1 
ATOM 4992 C C   . LEU A 1 615 ? 13.079  -25.439 -6.245  1.00 68.93 615 A 1 
ATOM 4993 O O   . LEU A 1 615 ? 13.161  -26.575 -6.700  1.00 67.52 615 A 1 
ATOM 4994 C CB  . LEU A 1 615 ? 10.848  -24.251 -6.344  1.00 64.14 615 A 1 
ATOM 4995 C CG  . LEU A 1 615 ? 9.469   -24.034 -5.696  1.00 60.93 615 A 1 
ATOM 4996 C CD1 . LEU A 1 615 ? 8.690   -23.003 -6.504  1.00 59.29 615 A 1 
ATOM 4997 C CD2 . LEU A 1 615 ? 8.667   -25.327 -5.595  1.00 59.25 615 A 1 
ATOM 4998 N N   . LEU A 1 616 ? 14.074  -24.560 -6.375  1.00 66.05 616 A 1 
ATOM 4999 C CA  . LEU A 1 616 ? 15.313  -24.852 -7.112  1.00 67.03 616 A 1 
ATOM 5000 C C   . LEU A 1 616 ? 16.295  -25.751 -6.343  1.00 66.89 616 A 1 
ATOM 5001 O O   . LEU A 1 616 ? 17.258  -26.222 -6.938  1.00 64.49 616 A 1 
ATOM 5002 C CB  . LEU A 1 616 ? 15.987  -23.534 -7.528  1.00 65.88 616 A 1 
ATOM 5003 C CG  . LEU A 1 616 ? 15.249  -22.755 -8.635  1.00 63.99 616 A 1 
ATOM 5004 C CD1 . LEU A 1 616 ? 15.940  -21.406 -8.829  1.00 62.25 616 A 1 
ATOM 5005 C CD2 . LEU A 1 616 ? 15.257  -23.484 -9.977  1.00 63.02 616 A 1 
ATOM 5006 N N   . ARG A 1 617 ? 16.058  -26.021 -5.050  1.00 69.55 617 A 1 
ATOM 5007 C CA  . ARG A 1 617 ? 16.886  -26.956 -4.262  1.00 70.01 617 A 1 
ATOM 5008 C C   . ARG A 1 617 ? 16.752  -28.409 -4.723  1.00 71.04 617 A 1 
ATOM 5009 O O   . ARG A 1 617 ? 17.693  -29.172 -4.548  1.00 67.27 617 A 1 
ATOM 5010 C CB  . ARG A 1 617 ? 16.560  -26.829 -2.761  1.00 66.94 617 A 1 
ATOM 5011 C CG  . ARG A 1 617 ? 17.238  -25.601 -2.141  1.00 64.41 617 A 1 
ATOM 5012 C CD  . ARG A 1 617 ? 16.852  -25.435 -0.665  1.00 62.02 617 A 1 
ATOM 5013 N NE  . ARG A 1 617 ? 17.406  -24.180 -0.112  1.00 58.38 617 A 1 
ATOM 5014 C CZ  . ARG A 1 617 ? 18.436  -24.041 0.710   1.00 53.26 617 A 1 
ATOM 5015 N NH1 . ARG A 1 617 ? 19.155  -25.033 1.124   1.00 49.41 617 A 1 
ATOM 5016 N NH2 . ARG A 1 617 ? 18.767  -22.865 1.152   1.00 49.36 617 A 1 
ATOM 5017 N N   . ASP A 1 618 ? 15.635  -28.775 -5.349  1.00 67.26 618 A 1 
ATOM 5018 C CA  . ASP A 1 618 ? 15.429  -30.111 -5.925  1.00 69.23 618 A 1 
ATOM 5019 C C   . ASP A 1 618 ? 14.831  -30.016 -7.346  1.00 70.34 618 A 1 
ATOM 5020 O O   . ASP A 1 618 ? 13.614  -30.126 -7.543  1.00 67.64 618 A 1 
ATOM 5021 C CB  . ASP A 1 618 ? 14.605  -30.969 -4.959  1.00 65.67 618 A 1 
ATOM 5022 C CG  . ASP A 1 618 ? 14.635  -32.458 -5.319  1.00 61.46 618 A 1 
ATOM 5023 O OD1 . ASP A 1 618 ? 14.811  -32.788 -6.514  1.00 59.49 618 A 1 
ATOM 5024 O OD2 . ASP A 1 618 ? 14.438  -33.257 -4.376  1.00 58.84 618 A 1 
ATOM 5025 N N   . PRO A 1 619 ? 15.688  -29.777 -8.362  1.00 64.96 619 A 1 
ATOM 5026 C CA  . PRO A 1 619 ? 15.244  -29.592 -9.743  1.00 63.86 619 A 1 
ATOM 5027 C C   . PRO A 1 619 ? 14.500  -30.795 -10.333 1.00 64.88 619 A 1 
ATOM 5028 O O   . PRO A 1 619 ? 13.575  -30.611 -11.119 1.00 63.46 619 A 1 
ATOM 5029 C CB  . PRO A 1 619 ? 16.520  -29.294 -10.536 1.00 62.34 619 A 1 
ATOM 5030 C CG  . PRO A 1 619 ? 17.460  -28.692 -9.503  1.00 59.54 619 A 1 
ATOM 5031 C CD  . PRO A 1 619 ? 17.106  -29.480 -8.249  1.00 62.48 619 A 1 
ATOM 5032 N N   . GLU A 1 620 ? 14.856  -32.030 -9.964  1.00 66.07 620 A 1 
ATOM 5033 C CA  . GLU A 1 620 ? 14.215  -33.235 -10.507 1.00 66.79 620 A 1 
ATOM 5034 C C   . GLU A 1 620 ? 12.751  -33.353 -10.064 1.00 66.51 620 A 1 
ATOM 5035 O O   . GLU A 1 620 ? 11.869  -33.663 -10.871 1.00 62.79 620 A 1 
ATOM 5036 C CB  . GLU A 1 620 ? 14.974  -34.501 -10.088 1.00 65.48 620 A 1 
ATOM 5037 C CG  . GLU A 1 620 ? 16.356  -34.625 -10.747 1.00 58.64 620 A 1 
ATOM 5038 C CD  . GLU A 1 620 ? 16.981  -36.020 -10.575 1.00 53.47 620 A 1 
ATOM 5039 O OE1 . GLU A 1 620 ? 17.993  -36.274 -11.264 1.00 48.71 620 A 1 
ATOM 5040 O OE2 . GLU A 1 620 ? 16.425  -36.841 -9.811  1.00 48.79 620 A 1 
ATOM 5041 N N   . ARG A 1 621 ? 12.463  -33.030 -8.798  1.00 67.15 621 A 1 
ATOM 5042 C CA  . ARG A 1 621 ? 11.089  -33.011 -8.266  1.00 68.78 621 A 1 
ATOM 5043 C C   . ARG A 1 621 ? 10.288  -31.826 -8.817  1.00 68.41 621 A 1 
ATOM 5044 O O   . ARG A 1 621 ? 9.088   -31.956 -9.047  1.00 66.57 621 A 1 
ATOM 5045 C CB  . ARG A 1 621 ? 11.121  -33.031 -6.731  1.00 67.49 621 A 1 
ATOM 5046 C CG  . ARG A 1 621 ? 11.753  -34.320 -6.184  1.00 67.42 621 A 1 
ATOM 5047 C CD  . ARG A 1 621 ? 11.952  -34.276 -4.666  1.00 66.16 621 A 1 
ATOM 5048 N NE  . ARG A 1 621 ? 10.745  -34.620 -3.909  1.00 62.44 621 A 1 
ATOM 5049 C CZ  . ARG A 1 621 ? 10.598  -34.563 -2.594  1.00 59.60 621 A 1 
ATOM 5050 N NH1 . ARG A 1 621 ? 11.512  -34.081 -1.808  1.00 56.40 621 A 1 
ATOM 5051 N NH2 . ARG A 1 621 ? 9.524   -35.018 -2.033  1.00 54.09 621 A 1 
ATOM 5052 N N   . MET A 1 622 ? 10.963  -30.701 -9.126  1.00 67.06 622 A 1 
ATOM 5053 C CA  . MET A 1 622 ? 10.347  -29.512 -9.733  1.00 64.72 622 A 1 
ATOM 5054 C C   . MET A 1 622 ? 9.759   -29.779 -11.134 1.00 65.12 622 A 1 
ATOM 5055 O O   . MET A 1 622 ? 8.726   -29.205 -11.487 1.00 61.38 622 A 1 
ATOM 5056 C CB  . MET A 1 622 ? 11.382  -28.380 -9.783  1.00 60.71 622 A 1 
ATOM 5057 C CG  . MET A 1 622 ? 10.783  -27.035 -10.190 1.00 56.87 622 A 1 
ATOM 5058 S SD  . MET A 1 622 ? 12.001  -25.699 -10.234 1.00 53.37 622 A 1 
ATOM 5059 C CE  . MET A 1 622 ? 11.059  -24.429 -11.093 1.00 47.95 622 A 1 
ATOM 5060 N N   . LEU A 1 623 ? 10.331  -30.705 -11.916 1.00 60.80 623 A 1 
ATOM 5061 C CA  . LEU A 1 623 ? 9.861   -31.061 -13.271 1.00 59.35 623 A 1 
ATOM 5062 C C   . LEU A 1 623 ? 8.411   -31.579 -13.320 1.00 60.67 623 A 1 
ATOM 5063 O O   . LEU A 1 623 ? 7.832   -31.688 -14.405 1.00 57.66 623 A 1 
ATOM 5064 C CB  . LEU A 1 623 ? 10.794  -32.129 -13.869 1.00 56.66 623 A 1 
ATOM 5065 C CG  . LEU A 1 623 ? 12.222  -31.657 -14.184 1.00 53.50 623 A 1 
ATOM 5066 C CD1 . LEU A 1 623 ? 13.068  -32.846 -14.618 1.00 50.16 623 A 1 
ATOM 5067 C CD2 . LEU A 1 623 ? 12.238  -30.628 -15.310 1.00 51.80 623 A 1 
ATOM 5068 N N   . ARG A 1 624 ? 7.814   -31.921 -12.182 1.00 59.78 624 A 1 
ATOM 5069 C CA  . ARG A 1 624 ? 6.446   -32.454 -12.076 1.00 57.90 624 A 1 
ATOM 5070 C C   . ARG A 1 624 ? 5.384   -31.386 -11.776 1.00 57.27 624 A 1 
ATOM 5071 O O   . ARG A 1 624 ? 4.214   -31.731 -11.655 1.00 54.63 624 A 1 
ATOM 5072 C CB  . ARG A 1 624 ? 6.430   -33.584 -11.040 1.00 54.91 624 A 1 
ATOM 5073 C CG  . ARG A 1 624 ? 7.404   -34.718 -11.411 1.00 52.14 624 A 1 
ATOM 5074 C CD  . ARG A 1 624 ? 7.346   -35.828 -10.366 1.00 50.86 624 A 1 
ATOM 5075 N NE  . ARG A 1 624 ? 8.270   -36.922 -10.700 1.00 46.03 624 A 1 
ATOM 5076 C CZ  . ARG A 1 624 ? 8.473   -38.013 -9.979  1.00 40.04 624 A 1 
ATOM 5077 N NH1 . ARG A 1 624 ? 7.832   -38.229 -8.863  1.00 38.41 624 A 1 
ATOM 5078 N NH2 . ARG A 1 624 ? 9.334   -38.908 -10.371 1.00 37.28 624 A 1 
ATOM 5079 N N   . LEU A 1 625 ? 5.770   -30.106 -11.666 1.00 62.41 625 A 1 
ATOM 5080 C CA  . LEU A 1 625 ? 4.924   -29.019 -11.154 1.00 60.51 625 A 1 
ATOM 5081 C C   . LEU A 1 625 ? 4.669   -27.906 -12.190 1.00 60.52 625 A 1 
ATOM 5082 O O   . LEU A 1 625 ? 5.419   -27.744 -13.150 1.00 57.22 625 A 1 
ATOM 5083 C CB  . LEU A 1 625 ? 5.570   -28.469 -9.869  1.00 56.13 625 A 1 
ATOM 5084 C CG  . LEU A 1 625 ? 5.843   -29.514 -8.768  1.00 51.12 625 A 1 
ATOM 5085 C CD1 . LEU A 1 625 ? 6.535   -28.851 -7.581  1.00 48.93 625 A 1 
ATOM 5086 C CD2 . LEU A 1 625 ? 4.566   -30.189 -8.274  1.00 47.76 625 A 1 
ATOM 5087 N N   . ILE A 1 626 ? 3.598   -27.122 -12.000 1.00 55.54 626 A 1 
ATOM 5088 C CA  . ILE A 1 626 ? 3.203   -25.961 -12.830 1.00 54.15 626 A 1 
ATOM 5089 C C   . ILE A 1 626 ? 3.270   -24.680 -11.983 1.00 56.13 626 A 1 
ATOM 5090 O O   . ILE A 1 626 ? 2.721   -24.666 -10.885 1.00 51.83 626 A 1 
ATOM 5091 C CB  . ILE A 1 626 ? 1.786   -26.168 -13.419 1.00 47.29 626 A 1 
ATOM 5092 C CG1 . ILE A 1 626 ? 1.743   -27.398 -14.353 1.00 41.91 626 A 1 
ATOM 5093 C CG2 . ILE A 1 626 ? 1.314   -24.907 -14.157 1.00 40.97 626 A 1 
ATOM 5094 C CD1 . ILE A 1 626 ? 0.345   -27.750 -14.874 1.00 37.03 626 A 1 
ATOM 5095 N N   . PHE A 1 627 ? 3.887   -23.596 -12.500 1.00 62.06 627 A 1 
ATOM 5096 C CA  . PHE A 1 627 ? 4.155   -22.372 -11.726 1.00 60.93 627 A 1 
ATOM 5097 C C   . PHE A 1 627 ? 3.811   -21.052 -12.434 1.00 61.59 627 A 1 
ATOM 5098 O O   . PHE A 1 627 ? 3.922   -20.955 -13.649 1.00 57.61 627 A 1 
ATOM 5099 C CB  . PHE A 1 627 ? 5.636   -22.358 -11.338 1.00 55.94 627 A 1 
ATOM 5100 C CG  . PHE A 1 627 ? 6.065   -23.487 -10.430 1.00 51.01 627 A 1 
ATOM 5101 C CD1 . PHE A 1 627 ? 5.604   -23.534 -9.107  1.00 47.61 627 A 1 
ATOM 5102 C CD2 . PHE A 1 627 ? 6.936   -24.482 -10.905 1.00 46.49 627 A 1 
ATOM 5103 C CE1 . PHE A 1 627 ? 6.017   -24.564 -8.252  1.00 41.37 627 A 1 
ATOM 5104 C CE2 . PHE A 1 627 ? 7.353   -25.512 -10.044 1.00 42.07 627 A 1 
ATOM 5105 C CZ  . PHE A 1 627 ? 6.892   -25.553 -8.718  1.00 41.78 627 A 1 
ATOM 5106 N N   . ALA A 1 628 ? 3.468   -19.991 -11.664 1.00 59.43 628 A 1 
ATOM 5107 C CA  . ALA A 1 628 ? 3.390   -18.588 -12.124 1.00 58.45 628 A 1 
ATOM 5108 C C   . ALA A 1 628 ? 3.804   -17.564 -11.029 1.00 59.90 628 A 1 
ATOM 5109 O O   . ALA A 1 628 ? 3.283   -17.641 -9.921  1.00 55.81 628 A 1 
ATOM 5110 C CB  . ALA A 1 628 ? 1.959   -18.321 -12.595 1.00 53.41 628 A 1 
ATOM 5111 N N   . GLY A 1 629 ? 4.701   -16.580 -11.304 1.00 58.35 629 A 1 
ATOM 5112 C CA  . GLY A 1 629 ? 5.253   -15.663 -10.264 1.00 57.52 629 A 1 
ATOM 5113 C C   . GLY A 1 629 ? 5.731   -14.269 -10.719 1.00 58.56 629 A 1 
ATOM 5114 O O   . GLY A 1 629 ? 5.672   -13.977 -11.909 1.00 55.42 629 A 1 
ATOM 5115 N N   . LYS A 1 630 ? 6.195   -13.377 -9.779  1.00 60.46 630 A 1 
ATOM 5116 C CA  . LYS A 1 630 ? 6.674   -11.979 -10.033 1.00 60.31 630 A 1 
ATOM 5117 C C   . LYS A 1 630 ? 7.757   -11.513 -9.035  1.00 62.57 630 A 1 
ATOM 5118 O O   . LYS A 1 630 ? 7.676   -11.869 -7.867  1.00 58.66 630 A 1 
ATOM 5119 C CB  . LYS A 1 630 ? 5.449   -11.029 -9.971  1.00 54.91 630 A 1 
ATOM 5120 C CG  . LYS A 1 630 ? 5.752   -9.535  -10.179 1.00 48.72 630 A 1 
ATOM 5121 C CD  . LYS A 1 630 ? 4.479   -8.681  -10.240 1.00 46.11 630 A 1 
ATOM 5122 C CE  . LYS A 1 630 ? 4.794   -7.204  -10.489 1.00 42.19 630 A 1 
ATOM 5123 N NZ  . LYS A 1 630 ? 3.605   -6.365  -10.824 1.00 37.40 630 A 1 
ATOM 5124 N N   . ALA A 1 631 ? 8.700   -10.626 -9.453  1.00 56.24 631 A 1 
ATOM 5125 C CA  . ALA A 1 631 ? 9.674   -9.925  -8.584  1.00 56.88 631 A 1 
ATOM 5126 C C   . ALA A 1 631 ? 9.395   -8.410  -8.434  1.00 58.64 631 A 1 
ATOM 5127 O O   . ALA A 1 631 ? 8.712   -7.804  -9.260  1.00 56.51 631 A 1 
ATOM 5128 C CB  . ALA A 1 631 ? 11.102  -10.164 -9.101  1.00 52.93 631 A 1 
ATOM 5129 N N   . HIS A 1 632 ? 9.929   -7.765  -7.369  1.00 56.52 632 A 1 
ATOM 5130 C CA  . HIS A 1 632 ? 9.868   -6.313  -7.160  1.00 59.56 632 A 1 
ATOM 5131 C C   . HIS A 1 632 ? 10.915  -5.585  -8.035  1.00 62.10 632 A 1 
ATOM 5132 O O   . HIS A 1 632 ? 11.990  -6.145  -8.235  1.00 61.46 632 A 1 
ATOM 5133 C CB  . HIS A 1 632 ? 10.078  -6.017  -5.669  1.00 57.01 632 A 1 
ATOM 5134 C CG  . HIS A 1 632 ? 9.858   -4.577  -5.285  1.00 52.85 632 A 1 
ATOM 5135 N ND1 . HIS A 1 632 ? 10.793  -3.571  -5.270  1.00 48.43 632 A 1 
ATOM 5136 C CD2 . HIS A 1 632 ? 8.658   -4.015  -4.923  1.00 47.40 632 A 1 
ATOM 5137 C CE1 . HIS A 1 632 ? 10.177  -2.428  -4.916  1.00 43.44 632 A 1 
ATOM 5138 N NE2 . HIS A 1 632 ? 8.874   -2.654  -4.691  1.00 44.92 632 A 1 
ATOM 5139 N N   . PRO A 1 633 ? 10.692  -4.332  -8.502  1.00 58.55 633 A 1 
ATOM 5140 C CA  . PRO A 1 633 ? 11.652  -3.595  -9.341  1.00 60.58 633 A 1 
ATOM 5141 C C   . PRO A 1 633 ? 13.068  -3.477  -8.769  1.00 64.23 633 A 1 
ATOM 5142 O O   . PRO A 1 633 ? 14.042  -3.574  -9.510  1.00 63.50 633 A 1 
ATOM 5143 C CB  . PRO A 1 633 ? 11.040  -2.204  -9.530  1.00 57.92 633 A 1 
ATOM 5144 C CG  . PRO A 1 633 ? 9.550   -2.481  -9.482  1.00 56.12 633 A 1 
ATOM 5145 C CD  . PRO A 1 633 ? 9.436   -3.586  -8.434  1.00 59.30 633 A 1 
ATOM 5146 N N   . HIS A 1 634 ? 13.196  -3.320  -7.453  1.00 63.25 634 A 1 
ATOM 5147 C CA  . HIS A 1 634 ? 14.485  -3.200  -6.758  1.00 65.12 634 A 1 
ATOM 5148 C C   . HIS A 1 634 ? 15.024  -4.531  -6.199  1.00 66.25 634 A 1 
ATOM 5149 O O   . HIS A 1 634 ? 16.063  -4.538  -5.549  1.00 63.47 634 A 1 
ATOM 5150 C CB  . HIS A 1 634 ? 14.368  -2.120  -5.671  1.00 62.81 634 A 1 
ATOM 5151 C CG  . HIS A 1 634 ? 13.978  -0.771  -6.228  1.00 59.62 634 A 1 
ATOM 5152 N ND1 . HIS A 1 634 ? 14.680  -0.039  -7.154  1.00 53.66 634 A 1 
ATOM 5153 C CD2 . HIS A 1 634 ? 12.837  -0.072  -5.936  1.00 52.74 634 A 1 
ATOM 5154 C CE1 . HIS A 1 634 ? 13.979  1.079   -7.415  1.00 50.83 634 A 1 
ATOM 5155 N NE2 . HIS A 1 634 ? 12.849  1.101   -6.695  1.00 50.94 634 A 1 
ATOM 5156 N N   . ASP A 1 635 ? 14.338  -5.647  -6.443  1.00 62.96 635 A 1 
ATOM 5157 C CA  . ASP A 1 635 ? 14.756  -6.978  -5.989  1.00 67.00 635 A 1 
ATOM 5158 C C   . ASP A 1 635 ? 15.578  -7.667  -7.091  1.00 70.40 635 A 1 
ATOM 5159 O O   . ASP A 1 635 ? 15.084  -8.536  -7.813  1.00 70.40 635 A 1 
ATOM 5160 C CB  . ASP A 1 635 ? 13.517  -7.775  -5.547  1.00 65.18 635 A 1 
ATOM 5161 C CG  . ASP A 1 635 ? 13.826  -9.165  -4.982  1.00 61.39 635 A 1 
ATOM 5162 O OD1 . ASP A 1 635 ? 15.013  -9.485  -4.767  1.00 60.31 635 A 1 
ATOM 5163 O OD2 . ASP A 1 635 ? 12.839  -9.910  -4.764  1.00 57.91 635 A 1 
ATOM 5164 N N   . ILE A 1 636 ? 16.846  -7.242  -7.254  1.00 67.03 636 A 1 
ATOM 5165 C CA  . ILE A 1 636 ? 17.773  -7.822  -8.244  1.00 70.53 636 A 1 
ATOM 5166 C C   . ILE A 1 636 ? 17.938  -9.341  -8.039  1.00 72.61 636 A 1 
ATOM 5167 O O   . ILE A 1 636 ? 17.770  -10.070 -9.018  1.00 71.15 636 A 1 
ATOM 5168 C CB  . ILE A 1 636 ? 19.126  -7.069  -8.275  1.00 69.33 636 A 1 
ATOM 5169 C CG1 . ILE A 1 636 ? 18.911  -5.594  -8.691  1.00 66.27 636 A 1 
ATOM 5170 C CG2 . ILE A 1 636 ? 20.120  -7.766  -9.225  1.00 66.11 636 A 1 
ATOM 5171 C CD1 . ILE A 1 636 ? 20.171  -4.726  -8.601  1.00 60.41 636 A 1 
ATOM 5172 N N   . PRO A 1 637 ? 18.155  -9.867  -6.813  1.00 67.34 637 A 1 
ATOM 5173 C CA  . PRO A 1 637 ? 18.193  -11.310 -6.581  1.00 68.31 637 A 1 
ATOM 5174 C C   . PRO A 1 637 ? 16.915  -12.033 -7.026  1.00 69.38 637 A 1 
ATOM 5175 O O   . PRO A 1 637 ? 16.984  -13.135 -7.569  1.00 67.48 637 A 1 
ATOM 5176 C CB  . PRO A 1 637 ? 18.415  -11.478 -5.074  1.00 67.11 637 A 1 
ATOM 5177 C CG  . PRO A 1 637 ? 19.132  -10.194 -4.670  1.00 65.06 637 A 1 
ATOM 5178 C CD  . PRO A 1 637 ? 18.490  -9.156  -5.580  1.00 68.70 637 A 1 
ATOM 5179 N N   . GLY A 1 638 ? 15.740  -11.419 -6.837  1.00 66.15 638 A 1 
ATOM 5180 C CA  . GLY A 1 638 ? 14.465  -11.963 -7.306  1.00 67.27 638 A 1 
ATOM 5181 C C   . GLY A 1 638 ? 14.349  -12.012 -8.826  1.00 70.70 638 A 1 
ATOM 5182 O O   . GLY A 1 638 ? 13.811  -12.981 -9.362  1.00 70.28 638 A 1 
ATOM 5183 N N   . LYS A 1 639 ? 14.876  -10.999 -9.528  1.00 67.44 639 A 1 
ATOM 5184 C CA  . LYS A 1 639 ? 14.916  -10.971 -11.003 1.00 71.33 639 A 1 
ATOM 5185 C C   . LYS A 1 639 ? 15.834  -12.055 -11.567 1.00 74.13 639 A 1 
ATOM 5186 O O   . LYS A 1 639 ? 15.429  -12.766 -12.485 1.00 74.23 639 A 1 
ATOM 5187 C CB  . LYS A 1 639 ? 15.356  -9.591  -11.510 1.00 70.00 639 A 1 
ATOM 5188 C CG  . LYS A 1 639 ? 14.350  -8.483  -11.184 1.00 69.95 639 A 1 
ATOM 5189 C CD  . LYS A 1 639 ? 14.833  -7.149  -11.771 1.00 69.45 639 A 1 
ATOM 5190 C CE  . LYS A 1 639 ? 13.839  -6.046  -11.430 1.00 64.66 639 A 1 
ATOM 5191 N NZ  . LYS A 1 639 ? 14.126  -4.798  -12.183 1.00 60.97 639 A 1 
ATOM 5192 N N   . GLU A 1 640 ? 17.019  -12.235 -10.982 1.00 72.71 640 A 1 
ATOM 5193 C CA  . GLU A 1 640 ? 17.941  -13.316 -11.356 1.00 75.01 640 A 1 
ATOM 5194 C C   . GLU A 1 640 ? 17.326  -14.696 -11.103 1.00 76.47 640 A 1 
ATOM 5195 O O   . GLU A 1 640 ? 17.435  -15.601 -11.932 1.00 75.62 640 A 1 
ATOM 5196 C CB  . GLU A 1 640 ? 19.254  -13.184 -10.562 1.00 73.99 640 A 1 
ATOM 5197 C CG  . GLU A 1 640 ? 20.125  -12.002 -11.011 1.00 69.56 640 A 1 
ATOM 5198 C CD  . GLU A 1 640 ? 20.549  -12.076 -12.487 1.00 67.22 640 A 1 
ATOM 5199 O OE1 . GLU A 1 640 ? 20.821  -10.998 -13.061 1.00 60.89 640 A 1 
ATOM 5200 O OE2 . GLU A 1 640 ? 20.575  -13.189 -13.057 1.00 62.27 640 A 1 
ATOM 5201 N N   . LEU A 1 641 ? 16.605  -14.853 -10.003 1.00 71.86 641 A 1 
ATOM 5202 C CA  . LEU A 1 641 ? 15.918  -16.103 -9.700  1.00 72.60 641 A 1 
ATOM 5203 C C   . LEU A 1 641 ? 14.814  -16.434 -10.716 1.00 74.45 641 A 1 
ATOM 5204 O O   . LEU A 1 641 ? 14.683  -17.587 -11.125 1.00 73.94 641 A 1 
ATOM 5205 C CB  . LEU A 1 641 ? 15.377  -15.992 -8.274  1.00 70.59 641 A 1 
ATOM 5206 C CG  . LEU A 1 641 ? 14.695  -17.266 -7.774  1.00 64.71 641 A 1 
ATOM 5207 C CD1 . LEU A 1 641 ? 15.656  -18.449 -7.712  1.00 61.99 641 A 1 
ATOM 5208 C CD2 . LEU A 1 641 ? 14.161  -16.973 -6.374  1.00 60.58 641 A 1 
ATOM 5209 N N   . ILE A 1 642 ? 14.036  -15.435 -11.157 1.00 72.03 642 A 1 
ATOM 5210 C CA  . ILE A 1 642 ? 13.048  -15.615 -12.233 1.00 73.55 642 A 1 
ATOM 5211 C C   . ILE A 1 642 ? 13.744  -16.055 -13.518 1.00 75.05 642 A 1 
ATOM 5212 O O   . ILE A 1 642 ? 13.306  -17.025 -14.137 1.00 75.36 642 A 1 
ATOM 5213 C CB  . ILE A 1 642 ? 12.227  -14.324 -12.456 1.00 72.23 642 A 1 
ATOM 5214 C CG1 . ILE A 1 642 ? 11.249  -14.133 -11.277 1.00 68.45 642 A 1 
ATOM 5215 C CG2 . ILE A 1 642 ? 11.447  -14.363 -13.785 1.00 67.80 642 A 1 
ATOM 5216 C CD1 . ILE A 1 642 ? 10.639  -12.734 -11.240 1.00 62.43 642 A 1 
ATOM 5217 N N   . LYS A 1 643 ? 14.838  -15.386 -13.884 1.00 74.85 643 A 1 
ATOM 5218 C CA  . LYS A 1 643 ? 15.646  -15.745 -15.052 1.00 77.24 643 A 1 
ATOM 5219 C C   . LYS A 1 643 ? 16.126  -17.196 -14.969 1.00 78.92 643 A 1 
ATOM 5220 O O   . LYS A 1 643 ? 15.925  -17.958 -15.913 1.00 78.39 643 A 1 
ATOM 5221 C CB  . LYS A 1 643 ? 16.799  -14.739 -15.169 1.00 76.29 643 A 1 
ATOM 5222 C CG  . LYS A 1 643 ? 17.706  -15.069 -16.350 1.00 74.12 643 A 1 
ATOM 5223 C CD  . LYS A 1 643 ? 18.850  -14.058 -16.473 1.00 73.54 643 A 1 
ATOM 5224 C CE  . LYS A 1 643 ? 19.773  -14.574 -17.575 1.00 66.24 643 A 1 
ATOM 5225 N NZ  . LYS A 1 643 ? 20.847  -13.621 -17.895 1.00 61.32 643 A 1 
ATOM 5226 N N   . ASN A 1 644 ? 16.653  -17.612 -13.819 1.00 76.04 644 A 1 
ATOM 5227 C CA  . ASN A 1 644 ? 17.107  -18.988 -13.600 1.00 76.10 644 A 1 
ATOM 5228 C C   . ASN A 1 644 ? 15.976  -20.016 -13.761 1.00 75.94 644 A 1 
ATOM 5229 O O   . ASN A 1 644 ? 16.195  -21.075 -14.340 1.00 75.81 644 A 1 
ATOM 5230 C CB  . ASN A 1 644 ? 17.750  -19.088 -12.208 1.00 75.81 644 A 1 
ATOM 5231 C CG  . ASN A 1 644 ? 19.076  -18.352 -12.107 1.00 72.52 644 A 1 
ATOM 5232 O OD1 . ASN A 1 644 ? 19.747  -18.068 -13.079 1.00 68.78 644 A 1 
ATOM 5233 N ND2 . ASN A 1 644 ? 19.517  -18.042 -10.912 1.00 68.35 644 A 1 
ATOM 5234 N N   . ILE A 1 645 ? 14.758  -19.716 -13.297 1.00 76.56 645 A 1 
ATOM 5235 C CA  . ILE A 1 645 ? 13.592  -20.601 -13.466 1.00 75.83 645 A 1 
ATOM 5236 C C   . ILE A 1 645 ? 13.176  -20.702 -14.934 1.00 76.41 645 A 1 
ATOM 5237 O O   . ILE A 1 645 ? 12.848  -21.794 -15.398 1.00 76.06 645 A 1 
ATOM 5238 C CB  . ILE A 1 645 ? 12.420  -20.130 -12.578 1.00 74.23 645 A 1 
ATOM 5239 C CG1 . ILE A 1 645 ? 12.776  -20.410 -11.101 1.00 70.42 645 A 1 
ATOM 5240 C CG2 . ILE A 1 645 ? 11.090  -20.820 -12.938 1.00 69.60 645 A 1 
ATOM 5241 C CD1 . ILE A 1 645 ? 11.847  -19.708 -10.117 1.00 64.55 645 A 1 
ATOM 5242 N N   . ILE A 1 646 ? 13.195  -19.584 -15.673 1.00 76.86 646 A 1 
ATOM 5243 C CA  . ILE A 1 646 ? 12.885  -19.569 -17.109 1.00 78.38 646 A 1 
ATOM 5244 C C   . ILE A 1 646 ? 13.911  -20.413 -17.866 1.00 79.44 646 A 1 
ATOM 5245 O O   . ILE A 1 646 ? 13.527  -21.329 -18.593 1.00 78.79 646 A 1 
ATOM 5246 C CB  . ILE A 1 646 ? 12.803  -18.115 -17.625 1.00 78.14 646 A 1 
ATOM 5247 C CG1 . ILE A 1 646 ? 11.559  -17.424 -17.019 1.00 76.30 646 A 1 
ATOM 5248 C CG2 . ILE A 1 646 ? 12.741  -18.064 -19.163 1.00 75.10 646 A 1 
ATOM 5249 C CD1 . ILE A 1 646 ? 11.580  -15.902 -17.174 1.00 69.61 646 A 1 
ATOM 5250 N N   . HIS A 1 647 ? 15.199  -20.196 -17.619 1.00 78.87 647 A 1 
ATOM 5251 C CA  . HIS A 1 647 ? 16.274  -20.968 -18.243 1.00 79.71 647 A 1 
ATOM 5252 C C   . HIS A 1 647 ? 16.214  -22.452 -17.858 1.00 79.31 647 A 1 
ATOM 5253 O O   . HIS A 1 647 ? 16.405  -23.316 -18.710 1.00 78.36 647 A 1 
ATOM 5254 C CB  . HIS A 1 647 ? 17.637  -20.371 -17.850 1.00 79.41 647 A 1 
ATOM 5255 C CG  . HIS A 1 647 ? 17.984  -19.058 -18.501 1.00 76.58 647 A 1 
ATOM 5256 N ND1 . HIS A 1 647 ? 19.276  -18.595 -18.697 1.00 66.76 647 A 1 
ATOM 5257 C CD2 . HIS A 1 647 ? 17.139  -18.136 -19.052 1.00 66.64 647 A 1 
ATOM 5258 C CE1 . HIS A 1 647 ? 19.194  -17.427 -19.347 1.00 67.71 647 A 1 
ATOM 5259 N NE2 . HIS A 1 647 ? 17.911  -17.115 -19.584 1.00 68.42 647 A 1 
ATOM 5260 N N   . PHE A 1 648 ? 15.880  -22.767 -16.607 1.00 79.71 648 A 1 
ATOM 5261 C CA  . PHE A 1 648 ? 15.640  -24.140 -16.173 1.00 78.76 648 A 1 
ATOM 5262 C C   . PHE A 1 648 ? 14.495  -24.784 -16.964 1.00 79.64 648 A 1 
ATOM 5263 O O   . PHE A 1 648 ? 14.627  -25.917 -17.429 1.00 78.93 648 A 1 
ATOM 5264 C CB  . PHE A 1 648 ? 15.346  -24.162 -14.667 1.00 77.80 648 A 1 
ATOM 5265 C CG  . PHE A 1 648 ? 14.933  -25.529 -14.160 1.00 76.07 648 A 1 
ATOM 5266 C CD1 . PHE A 1 648 ? 13.574  -25.886 -14.105 1.00 71.70 648 A 1 
ATOM 5267 C CD2 . PHE A 1 648 ? 15.919  -26.466 -13.808 1.00 71.90 648 A 1 
ATOM 5268 C CE1 . PHE A 1 648 ? 13.203  -27.178 -13.707 1.00 69.33 648 A 1 
ATOM 5269 C CE2 . PHE A 1 648 ? 15.548  -27.760 -13.407 1.00 69.00 648 A 1 
ATOM 5270 C CZ  . PHE A 1 648 ? 14.189  -28.117 -13.360 1.00 71.43 648 A 1 
ATOM 5271 N N   . ALA A 1 649 ? 13.375  -24.066 -17.148 1.00 76.78 649 A 1 
ATOM 5272 C CA  . ALA A 1 649 ? 12.233  -24.571 -17.903 1.00 76.31 649 A 1 
ATOM 5273 C C   . ALA A 1 649 ? 12.575  -24.809 -19.383 1.00 75.66 649 A 1 
ATOM 5274 O O   . ALA A 1 649 ? 12.131  -25.806 -19.955 1.00 75.35 649 A 1 
ATOM 5275 C CB  . ALA A 1 649 ? 11.058  -23.600 -17.732 1.00 76.31 649 A 1 
ATOM 5276 N N   . GLU A 1 650 ? 13.388  -23.939 -19.983 1.00 76.64 650 A 1 
ATOM 5277 C CA  . GLU A 1 650 ? 13.889  -24.085 -21.355 1.00 77.26 650 A 1 
ATOM 5278 C C   . GLU A 1 650 ? 14.845  -25.277 -21.494 1.00 76.96 650 A 1 
ATOM 5279 O O   . GLU A 1 650 ? 14.648  -26.126 -22.364 1.00 75.90 650 A 1 
ATOM 5280 C CB  . GLU A 1 650 ? 14.590  -22.792 -21.795 1.00 76.66 650 A 1 
ATOM 5281 C CG  . GLU A 1 650 ? 13.602  -21.637 -22.025 1.00 72.55 650 A 1 
ATOM 5282 C CD  . GLU A 1 650 ? 14.288  -20.309 -22.394 1.00 71.59 650 A 1 
ATOM 5283 O OE1 . GLU A 1 650 ? 13.547  -19.399 -22.842 1.00 64.23 650 A 1 
ATOM 5284 O OE2 . GLU A 1 650 ? 15.529  -20.207 -22.242 1.00 65.66 650 A 1 
ATOM 5285 N N   . GLN A 1 651 ? 15.835  -25.390 -20.611 1.00 77.70 651 A 1 
ATOM 5286 C CA  . GLN A 1 651 ? 16.844  -26.458 -20.648 1.00 77.88 651 A 1 
ATOM 5287 C C   . GLN A 1 651 ? 16.257  -27.860 -20.446 1.00 77.32 651 A 1 
ATOM 5288 O O   . GLN A 1 651 ? 16.791  -28.827 -20.981 1.00 74.13 651 A 1 
ATOM 5289 C CB  . GLN A 1 651 ? 17.893  -26.194 -19.560 1.00 78.04 651 A 1 
ATOM 5290 C CG  . GLN A 1 651 ? 18.831  -25.032 -19.917 1.00 74.33 651 A 1 
ATOM 5291 C CD  . GLN A 1 651 ? 19.753  -24.640 -18.764 1.00 70.67 651 A 1 
ATOM 5292 O OE1 . GLN A 1 651 ? 19.791  -25.227 -17.694 1.00 65.74 651 A 1 
ATOM 5293 N NE2 . GLN A 1 651 ? 20.559  -23.618 -18.941 1.00 64.28 651 A 1 
ATOM 5294 N N   . ASN A 1 652 ? 15.159  -27.966 -19.692 1.00 77.94 652 A 1 
ATOM 5295 C CA  . ASN A 1 652 ? 14.512  -29.242 -19.376 1.00 76.23 652 A 1 
ATOM 5296 C C   . ASN A 1 652 ? 13.238  -29.509 -20.204 1.00 76.25 652 A 1 
ATOM 5297 O O   . ASN A 1 652 ? 12.502  -30.448 -19.897 1.00 72.59 652 A 1 
ATOM 5298 C CB  . ASN A 1 652 ? 14.270  -29.320 -17.862 1.00 75.29 652 A 1 
ATOM 5299 C CG  . ASN A 1 652 ? 15.563  -29.370 -17.072 1.00 74.55 652 A 1 
ATOM 5300 O OD1 . ASN A 1 652 ? 16.154  -30.413 -16.875 1.00 68.15 652 A 1 
ATOM 5301 N ND2 . ASN A 1 652 ? 16.045  -28.245 -16.599 1.00 69.83 652 A 1 
ATOM 5302 N N   . ASP A 1 653 ? 12.957  -28.695 -21.233 1.00 75.33 653 A 1 
ATOM 5303 C CA  . ASP A 1 653 ? 11.775  -28.806 -22.103 1.00 74.61 653 A 1 
ATOM 5304 C C   . ASP A 1 653 ? 10.439  -28.877 -21.321 1.00 74.48 653 A 1 
ATOM 5305 O O   . ASP A 1 653 ? 9.551   -29.695 -21.576 1.00 71.12 653 A 1 
ATOM 5306 C CB  . ASP A 1 653 ? 11.978  -29.935 -23.135 1.00 72.60 653 A 1 
ATOM 5307 C CG  . ASP A 1 653 ? 11.008  -29.859 -24.318 1.00 66.40 653 A 1 
ATOM 5308 O OD1 . ASP A 1 653 ? 10.605  -28.726 -24.680 1.00 62.08 653 A 1 
ATOM 5309 O OD2 . ASP A 1 653 ? 10.731  -30.925 -24.911 1.00 60.89 653 A 1 
ATOM 5310 N N   . VAL A 1 654 ? 10.315  -28.011 -20.310 1.00 76.49 654 A 1 
ATOM 5311 C CA  . VAL A 1 654 ? 9.119   -27.909 -19.449 1.00 75.06 654 A 1 
ATOM 5312 C C   . VAL A 1 654 ? 8.460   -26.529 -19.496 1.00 76.58 654 A 1 
ATOM 5313 O O   . VAL A 1 654 ? 7.650   -26.194 -18.630 1.00 74.11 654 A 1 
ATOM 5314 C CB  . VAL A 1 654 ? 9.377   -28.383 -18.002 1.00 71.04 654 A 1 
ATOM 5315 C CG1 . VAL A 1 654 ? 9.743   -29.865 -17.972 1.00 66.65 654 A 1 
ATOM 5316 C CG2 . VAL A 1 654 ? 10.467  -27.591 -17.288 1.00 68.56 654 A 1 
ATOM 5317 N N   . THR A 1 655 ? 8.743   -25.737 -20.536 1.00 73.07 655 A 1 
ATOM 5318 C CA  . THR A 1 655 ? 8.162   -24.399 -20.773 1.00 71.89 655 A 1 
ATOM 5319 C C   . THR A 1 655 ? 6.637   -24.406 -20.911 1.00 73.18 655 A 1 
ATOM 5320 O O   . THR A 1 655 ? 5.984   -23.398 -20.640 1.00 71.09 655 A 1 
ATOM 5321 C CB  . THR A 1 655 ? 8.755   -23.770 -22.042 1.00 69.95 655 A 1 
ATOM 5322 O OG1 . THR A 1 655 ? 8.648   -24.680 -23.117 1.00 65.46 655 A 1 
ATOM 5323 C CG2 . THR A 1 655 ? 10.229  -23.420 -21.879 1.00 64.48 655 A 1 
ATOM 5324 N N   . SER A 1 656 ? 6.045   -25.547 -21.279 1.00 75.17 656 A 1 
ATOM 5325 C CA  . SER A 1 656 ? 4.588   -25.739 -21.297 1.00 75.46 656 A 1 
ATOM 5326 C C   . SER A 1 656 ? 3.984   -26.001 -19.908 1.00 77.38 656 A 1 
ATOM 5327 O O   . SER A 1 656 ? 2.765   -25.930 -19.752 1.00 74.10 656 A 1 
ATOM 5328 C CB  . SER A 1 656 ? 4.240   -26.884 -22.255 1.00 72.15 656 A 1 
ATOM 5329 O OG  . SER A 1 656 ? 4.856   -28.088 -21.832 1.00 65.96 656 A 1 
ATOM 5330 N N   . ARG A 1 657 ? 4.810   -26.295 -18.899 1.00 79.52 657 A 1 
ATOM 5331 C CA  . ARG A 1 657 ? 4.413   -26.666 -17.528 1.00 78.96 657 A 1 
ATOM 5332 C C   . ARG A 1 657 ? 4.818   -25.628 -16.481 1.00 79.65 657 A 1 
ATOM 5333 O O   . ARG A 1 657 ? 4.104   -25.447 -15.503 1.00 76.93 657 A 1 
ATOM 5334 C CB  . ARG A 1 657 ? 5.006   -28.038 -17.179 1.00 77.59 657 A 1 
ATOM 5335 C CG  . ARG A 1 657 ? 4.394   -29.168 -18.015 1.00 74.45 657 A 1 
ATOM 5336 C CD  . ARG A 1 657 ? 4.974   -30.533 -17.620 1.00 72.86 657 A 1 
ATOM 5337 N NE  . ARG A 1 657 ? 6.294   -30.778 -18.230 1.00 65.34 657 A 1 
ATOM 5338 C CZ  . ARG A 1 657 ? 7.136   -31.744 -17.910 1.00 59.07 657 A 1 
ATOM 5339 N NH1 . ARG A 1 657 ? 6.925   -32.555 -16.914 1.00 54.17 657 A 1 
ATOM 5340 N NH2 . ARG A 1 657 ? 8.227   -31.926 -18.599 1.00 50.68 657 A 1 
ATOM 5341 N N   . ILE A 1 658 ? 5.937   -24.935 -16.694 1.00 80.35 658 A 1 
ATOM 5342 C CA  . ILE A 1 658 ? 6.417   -23.859 -15.820 1.00 79.64 658 A 1 
ATOM 5343 C C   . ILE A 1 658 ? 6.302   -22.547 -16.587 1.00 80.43 658 A 1 
ATOM 5344 O O   . ILE A 1 658 ? 7.017   -22.323 -17.563 1.00 78.73 658 A 1 
ATOM 5345 C CB  . ILE A 1 658 ? 7.847   -24.130 -15.315 1.00 76.63 658 A 1 
ATOM 5346 C CG1 . ILE A 1 658 ? 7.906   -25.489 -14.573 1.00 72.42 658 A 1 
ATOM 5347 C CG2 . ILE A 1 658 ? 8.300   -22.972 -14.409 1.00 72.44 658 A 1 
ATOM 5348 C CD1 . ILE A 1 658 ? 9.290   -25.863 -14.037 1.00 67.12 658 A 1 
ATOM 5349 N N   . VAL A 1 659 ? 5.388   -21.677 -16.148 1.00 82.83 659 A 1 
ATOM 5350 C CA  . VAL A 1 659 ? 5.042   -20.449 -16.861 1.00 82.76 659 A 1 
ATOM 5351 C C   . VAL A 1 659 ? 5.191   -19.241 -15.946 1.00 81.77 659 A 1 
ATOM 5352 O O   . VAL A 1 659 ? 4.640   -19.186 -14.847 1.00 79.51 659 A 1 
ATOM 5353 C CB  . VAL A 1 659 ? 3.627   -20.542 -17.456 1.00 82.52 659 A 1 
ATOM 5354 C CG1 . VAL A 1 659 ? 3.238   -19.232 -18.134 1.00 76.59 659 A 1 
ATOM 5355 C CG2 . VAL A 1 659 ? 3.535   -21.664 -18.501 1.00 77.82 659 A 1 
ATOM 5356 N N   . PHE A 1 660 ? 5.891   -18.216 -16.443 1.00 82.59 660 A 1 
ATOM 5357 C CA  . PHE A 1 660 ? 5.934   -16.903 -15.817 1.00 81.75 660 A 1 
ATOM 5358 C C   . PHE A 1 660 ? 4.926   -15.965 -16.494 1.00 83.32 660 A 1 
ATOM 5359 O O   . PHE A 1 660 ? 5.015   -15.716 -17.694 1.00 82.31 660 A 1 
ATOM 5360 C CB  . PHE A 1 660 ? 7.362   -16.366 -15.874 1.00 78.21 660 A 1 
ATOM 5361 C CG  . PHE A 1 660 ? 7.505   -15.054 -15.143 1.00 72.07 660 A 1 
ATOM 5362 C CD1 . PHE A 1 660 ? 7.337   -13.838 -15.827 1.00 66.27 660 A 1 
ATOM 5363 C CD2 . PHE A 1 660 ? 7.792   -15.050 -13.769 1.00 64.58 660 A 1 
ATOM 5364 C CE1 . PHE A 1 660 ? 7.478   -12.622 -15.141 1.00 58.54 660 A 1 
ATOM 5365 C CE2 . PHE A 1 660 ? 7.937   -13.833 -13.085 1.00 58.51 660 A 1 
ATOM 5366 C CZ  . PHE A 1 660 ? 7.789   -12.616 -13.772 1.00 58.60 660 A 1 
ATOM 5367 N N   . VAL A 1 661 ? 3.970   -15.434 -15.721 1.00 83.18 661 A 1 
ATOM 5368 C CA  . VAL A 1 661 ? 2.993   -14.450 -16.209 1.00 83.43 661 A 1 
ATOM 5369 C C   . VAL A 1 661 ? 3.457   -13.052 -15.820 1.00 82.20 661 A 1 
ATOM 5370 O O   . VAL A 1 661 ? 3.530   -12.702 -14.638 1.00 80.59 661 A 1 
ATOM 5371 C CB  . VAL A 1 661 ? 1.569   -14.738 -15.702 1.00 84.36 661 A 1 
ATOM 5372 C CG1 . VAL A 1 661 ? 0.557   -13.809 -16.388 1.00 81.37 661 A 1 
ATOM 5373 C CG2 . VAL A 1 661 ? 1.138   -16.179 -16.000 1.00 82.00 661 A 1 
ATOM 5374 N N   . GLU A 1 662 ? 3.766   -12.243 -16.827 1.00 81.84 662 A 1 
ATOM 5375 C CA  . GLU A 1 662 ? 4.207   -10.859 -16.659 1.00 81.56 662 A 1 
ATOM 5376 C C   . GLU A 1 662 ? 3.105   -9.939  -16.137 1.00 81.43 662 A 1 
ATOM 5377 O O   . GLU A 1 662 ? 1.915   -10.196 -16.323 1.00 78.82 662 A 1 
ATOM 5378 C CB  . GLU A 1 662 ? 4.679   -10.304 -17.998 1.00 79.04 662 A 1 
ATOM 5379 C CG  . GLU A 1 662 ? 5.800   -11.130 -18.624 1.00 75.12 662 A 1 
ATOM 5380 C CD  . GLU A 1 662 ? 6.228   -10.478 -19.927 1.00 76.91 662 A 1 
ATOM 5381 O OE1 . GLU A 1 662 ? 7.437   -10.450 -20.208 1.00 69.29 662 A 1 
ATOM 5382 O OE2 . GLU A 1 662 ? 5.375   -9.930  -20.668 1.00 72.82 662 A 1 
ATOM 5383 N N   . ASN A 1 663 ? 3.530   -8.797  -15.577 1.00 81.89 663 A 1 
ATOM 5384 C CA  . ASN A 1 663 ? 2.665   -7.688  -15.204 1.00 81.49 663 A 1 
ATOM 5385 C C   . ASN A 1 663 ? 1.534   -8.094  -14.241 1.00 81.26 663 A 1 
ATOM 5386 O O   . ASN A 1 663 ? 0.356   -8.040  -14.593 1.00 78.00 663 A 1 
ATOM 5387 C CB  . ASN A 1 663 ? 2.175   -6.975  -16.482 1.00 79.34 663 A 1 
ATOM 5388 C CG  . ASN A 1 663 ? 1.542   -5.641  -16.141 1.00 76.23 663 A 1 
ATOM 5389 O OD1 . ASN A 1 663 ? 2.108   -4.868  -15.383 1.00 72.59 663 A 1 
ATOM 5390 N ND2 . ASN A 1 663 ? 0.390   -5.323  -16.671 1.00 71.13 663 A 1 
ATOM 5391 N N   . TYR A 1 664 ? 1.905   -8.490  -13.023 1.00 82.44 664 A 1 
ATOM 5392 C CA  . TYR A 1 664 ? 0.959   -8.902  -11.974 1.00 82.18 664 A 1 
ATOM 5393 C C   . TYR A 1 664 ? 0.131   -7.717  -11.437 1.00 82.19 664 A 1 
ATOM 5394 O O   . TYR A 1 664 ? 0.335   -7.232  -10.321 1.00 79.42 664 A 1 
ATOM 5395 C CB  . TYR A 1 664 ? 1.693   -9.663  -10.862 1.00 80.22 664 A 1 
ATOM 5396 C CG  . TYR A 1 664 ? 0.780   -10.357 -9.866  1.00 78.24 664 A 1 
ATOM 5397 C CD1 . TYR A 1 664 ? 0.586   -9.821  -8.574  1.00 73.23 664 A 1 
ATOM 5398 C CD2 . TYR A 1 664 ? 0.120   -11.543 -10.231 1.00 72.88 664 A 1 
ATOM 5399 C CE1 . TYR A 1 664 ? -0.257  -10.477 -7.654  1.00 69.79 664 A 1 
ATOM 5400 C CE2 . TYR A 1 664 ? -0.726  -12.196 -9.313  1.00 69.27 664 A 1 
ATOM 5401 C CZ  . TYR A 1 664 ? -0.913  -11.669 -8.022  1.00 72.07 664 A 1 
ATOM 5402 O OH  . TYR A 1 664 ? -1.725  -12.311 -7.134  1.00 68.13 664 A 1 
ATOM 5403 N N   . ASP A 1 665 ? -0.784  -7.232  -12.266 1.00 84.66 665 A 1 
ATOM 5404 C CA  . ASP A 1 665 ? -1.831  -6.269  -11.949 1.00 86.12 665 A 1 
ATOM 5405 C C   . ASP A 1 665 ? -3.072  -6.964  -11.355 1.00 87.69 665 A 1 
ATOM 5406 O O   . ASP A 1 665 ? -3.084  -8.172  -11.096 1.00 87.59 665 A 1 
ATOM 5407 C CB  . ASP A 1 665 ? -2.138  -5.429  -13.212 1.00 84.67 665 A 1 
ATOM 5408 C CG  . ASP A 1 665 ? -2.719  -6.217  -14.397 1.00 84.88 665 A 1 
ATOM 5409 O OD1 . ASP A 1 665 ? -3.252  -7.327  -14.175 1.00 81.47 665 A 1 
ATOM 5410 O OD2 . ASP A 1 665 ? -2.640  -5.717  -15.537 1.00 81.75 665 A 1 
ATOM 5411 N N   . MET A 1 666 ? -4.136  -6.192  -11.118 1.00 89.57 666 A 1 
ATOM 5412 C CA  . MET A 1 666 ? -5.388  -6.754  -10.599 1.00 91.53 666 A 1 
ATOM 5413 C C   . MET A 1 666 ? -6.001  -7.790  -11.549 1.00 92.10 666 A 1 
ATOM 5414 O O   . MET A 1 666 ? -6.587  -8.764  -11.081 1.00 91.45 666 A 1 
ATOM 5415 C CB  . MET A 1 666 ? -6.405  -5.639  -10.315 1.00 91.82 666 A 1 
ATOM 5416 C CG  . MET A 1 666 ? -5.990  -4.758  -9.134  1.00 89.96 666 A 1 
ATOM 5417 S SD  . MET A 1 666 ? -7.197  -3.485  -8.667  1.00 89.22 666 A 1 
ATOM 5418 C CE  . MET A 1 666 ? -8.532  -4.508  -7.986  1.00 81.00 666 A 1 
ATOM 5419 N N   . THR A 1 667 ? -5.838  -7.630  -12.869 1.00 91.18 667 A 1 
ATOM 5420 C CA  . THR A 1 667 ? -6.356  -8.576  -13.872 1.00 91.43 667 A 1 
ATOM 5421 C C   . THR A 1 667 ? -5.664  -9.931  -13.742 1.00 92.31 667 A 1 
ATOM 5422 O O   . THR A 1 667 ? -6.327  -10.957 -13.597 1.00 91.97 667 A 1 
ATOM 5423 C CB  . THR A 1 667 ? -6.173  -8.038  -15.298 1.00 90.67 667 A 1 
ATOM 5424 O OG1 . THR A 1 667 ? -6.743  -6.760  -15.417 1.00 85.41 667 A 1 
ATOM 5425 C CG2 . THR A 1 667 ? -6.838  -8.925  -16.349 1.00 84.80 667 A 1 
ATOM 5426 N N   . VAL A 1 668 ? -4.326  -9.943  -13.721 1.00 90.85 668 A 1 
ATOM 5427 C CA  . VAL A 1 668 ? -3.551  -11.177 -13.519 1.00 90.99 668 A 1 
ATOM 5428 C C   . VAL A 1 668 ? -3.887  -11.807 -12.167 1.00 91.90 668 A 1 
ATOM 5429 O O   . VAL A 1 668 ? -4.101  -13.016 -12.090 1.00 91.87 668 A 1 
ATOM 5430 C CB  . VAL A 1 668 ? -2.040  -10.914 -13.651 1.00 90.00 668 A 1 
ATOM 5431 C CG1 . VAL A 1 668 ? -1.210  -12.168 -13.354 1.00 87.88 668 A 1 
ATOM 5432 C CG2 . VAL A 1 668 ? -1.670  -10.464 -15.069 1.00 87.80 668 A 1 
ATOM 5433 N N   . ALA A 1 669 ? -4.019  -10.993 -11.110 1.00 91.43 669 A 1 
ATOM 5434 C CA  . ALA A 1 669 ? -4.397  -11.469 -9.785  1.00 91.90 669 A 1 
ATOM 5435 C C   . ALA A 1 669 ? -5.758  -12.182 -9.792  1.00 92.71 669 A 1 
ATOM 5436 O O   . ALA A 1 669 ? -5.873  -13.251 -9.198  1.00 92.79 669 A 1 
ATOM 5437 C CB  . ALA A 1 669 ? -4.374  -10.297 -8.799  1.00 91.46 669 A 1 
ATOM 5438 N N   . HIS A 1 670 ? -6.771  -11.658 -10.496 1.00 93.37 670 A 1 
ATOM 5439 C CA  . HIS A 1 670 ? -8.082  -12.305 -10.633 1.00 93.65 670 A 1 
ATOM 5440 C C   . HIS A 1 670 ? -7.980  -13.696 -11.263 1.00 94.15 670 A 1 
ATOM 5441 O O   . HIS A 1 670 ? -8.539  -14.648 -10.724 1.00 93.38 670 A 1 
ATOM 5442 C CB  . HIS A 1 670 ? -9.032  -11.433 -11.463 1.00 93.21 670 A 1 
ATOM 5443 C CG  . HIS A 1 670 ? -9.693  -10.340 -10.677 1.00 86.97 670 A 1 
ATOM 5444 N ND1 . HIS A 1 670 ? -10.588 -10.523 -9.652  1.00 71.71 670 A 1 
ATOM 5445 C CD2 . HIS A 1 670 ? -9.563  -8.997  -10.884 1.00 71.86 670 A 1 
ATOM 5446 C CE1 . HIS A 1 670 ? -10.994 -9.310  -9.248  1.00 72.33 670 A 1 
ATOM 5447 N NE2 . HIS A 1 670 ? -10.398 -8.354  -9.970  1.00 75.15 670 A 1 
ATOM 5448 N N   . TYR A 1 671 ? -7.246  -13.840 -12.368 1.00 93.89 671 A 1 
ATOM 5449 C CA  . TYR A 1 671 ? -7.107  -15.136 -13.038 1.00 94.18 671 A 1 
ATOM 5450 C C   . TYR A 1 671 ? -6.322  -16.149 -12.198 1.00 94.23 671 A 1 
ATOM 5451 O O   . TYR A 1 671 ? -6.785  -17.274 -12.029 1.00 93.39 671 A 1 
ATOM 5452 C CB  . TYR A 1 671 ? -6.473  -14.953 -14.421 1.00 94.28 671 A 1 
ATOM 5453 C CG  . TYR A 1 671 ? -7.440  -14.436 -15.465 1.00 94.25 671 A 1 
ATOM 5454 C CD1 . TYR A 1 671 ? -8.391  -15.305 -16.032 1.00 92.78 671 A 1 
ATOM 5455 C CD2 . TYR A 1 671 ? -7.398  -13.089 -15.870 1.00 92.86 671 A 1 
ATOM 5456 C CE1 . TYR A 1 671 ? -9.298  -14.832 -16.998 1.00 91.99 671 A 1 
ATOM 5457 C CE2 . TYR A 1 671 ? -8.303  -12.611 -16.834 1.00 92.22 671 A 1 
ATOM 5458 C CZ  . TYR A 1 671 ? -9.253  -13.483 -17.402 1.00 92.47 671 A 1 
ATOM 5459 O OH  . TYR A 1 671 ? -10.126 -13.021 -18.337 1.00 90.93 671 A 1 
ATOM 5460 N N   . LEU A 1 672 ? -5.175  -15.750 -11.624 1.00 93.03 672 A 1 
ATOM 5461 C CA  . LEU A 1 672 ? -4.336  -16.665 -10.845 1.00 92.54 672 A 1 
ATOM 5462 C C   . LEU A 1 672 ? -5.009  -17.118 -9.546  1.00 93.17 672 A 1 
ATOM 5463 O O   . LEU A 1 672 ? -4.993  -18.304 -9.227  1.00 92.82 672 A 1 
ATOM 5464 C CB  . LEU A 1 672 ? -2.971  -16.017 -10.550 1.00 91.29 672 A 1 
ATOM 5465 C CG  . LEU A 1 672 ? -2.058  -15.792 -11.777 1.00 88.48 672 A 1 
ATOM 5466 C CD1 . LEU A 1 672 ? -0.732  -15.191 -11.302 1.00 84.18 672 A 1 
ATOM 5467 C CD2 . LEU A 1 672 ? -1.734  -17.081 -12.520 1.00 82.77 672 A 1 
ATOM 5468 N N   . THR A 1 673 ? -5.630  -16.193 -8.804  1.00 93.81 673 A 1 
ATOM 5469 C CA  . THR A 1 673 ? -6.258  -16.517 -7.509  1.00 94.37 673 A 1 
ATOM 5470 C C   . THR A 1 673 ? -7.574  -17.279 -7.646  1.00 94.90 673 A 1 
ATOM 5471 O O   . THR A 1 673 ? -8.074  -17.789 -6.656  1.00 94.59 673 A 1 
ATOM 5472 C CB  . THR A 1 673 ? -6.471  -15.282 -6.620  1.00 94.13 673 A 1 
ATOM 5473 O OG1 . THR A 1 673 ? -7.312  -14.332 -7.225  1.00 92.48 673 A 1 
ATOM 5474 C CG2 . THR A 1 673 ? -5.157  -14.590 -6.260  1.00 92.20 673 A 1 
ATOM 5475 N N   . SER A 1 674 ? -8.149  -17.361 -8.845  1.00 94.96 674 A 1 
ATOM 5476 C CA  . SER A 1 674 ? -9.407  -18.088 -9.058  1.00 95.33 674 A 1 
ATOM 5477 C C   . SER A 1 674 ? -9.283  -19.343 -9.918  1.00 95.57 674 A 1 
ATOM 5478 O O   . SER A 1 674 ? -10.137 -20.222 -9.832  1.00 94.80 674 A 1 
ATOM 5479 C CB  . SER A 1 674 ? -10.452 -17.156 -9.656  1.00 94.99 674 A 1 
ATOM 5480 O OG  . SER A 1 674 ? -10.132 -16.776 -10.977 1.00 92.23 674 A 1 
ATOM 5481 N N   . GLY A 1 675 ? -8.256  -19.415 -10.762 1.00 94.29 675 A 1 
ATOM 5482 C CA  . GLY A 1 675 ? -8.074  -20.493 -11.730 1.00 94.03 675 A 1 
ATOM 5483 C C   . GLY A 1 675 ? -7.008  -21.520 -11.357 1.00 93.98 675 A 1 
ATOM 5484 O O   . GLY A 1 675 ? -6.920  -22.547 -12.022 1.00 92.49 675 A 1 
ATOM 5485 N N   . GLY A 1 676 ? -6.186  -21.260 -10.324 1.00 92.89 676 A 1 
ATOM 5486 C CA  . GLY A 1 676 ? -5.290  -22.273 -9.762  1.00 92.96 676 A 1 
ATOM 5487 C C   . GLY A 1 676 ? -6.045  -23.329 -8.950  1.00 94.20 676 A 1 
ATOM 5488 O O   . GLY A 1 676 ? -7.198  -23.126 -8.582  1.00 93.87 676 A 1 
ATOM 5489 N N   . ASP A 1 677 ? -5.390  -24.445 -8.656  1.00 93.91 677 A 1 
ATOM 5490 C CA  . ASP A 1 677 ? -5.906  -25.460 -7.730  1.00 94.50 677 A 1 
ATOM 5491 C C   . ASP A 1 677 ? -5.334  -25.255 -6.325  1.00 95.33 677 A 1 
ATOM 5492 O O   . ASP A 1 677 ? -6.049  -25.388 -5.333  1.00 95.05 677 A 1 
ATOM 5493 C CB  . ASP A 1 677 ? -5.562  -26.855 -8.251  1.00 94.07 677 A 1 
ATOM 5494 C CG  . ASP A 1 677 ? -6.141  -27.125 -9.637  1.00 93.17 677 A 1 
ATOM 5495 O OD1 . ASP A 1 677 ? -7.380  -27.174 -9.778  1.00 90.26 677 A 1 
ATOM 5496 O OD2 . ASP A 1 677 ? -5.354  -27.326 -10.582 1.00 90.11 677 A 1 
ATOM 5497 N N   . VAL A 1 678 ? -4.053  -24.875 -6.252  1.00 93.86 678 A 1 
ATOM 5498 C CA  . VAL A 1 678 ? -3.341  -24.577 -5.008  1.00 93.56 678 A 1 
ATOM 5499 C C   . VAL A 1 678 ? -2.681  -23.207 -5.101  1.00 92.81 678 A 1 
ATOM 5500 O O   . VAL A 1 678 ? -1.990  -22.891 -6.072  1.00 91.73 678 A 1 
ATOM 5501 C CB  . VAL A 1 678 ? -2.308  -25.666 -4.668  1.00 93.64 678 A 1 
ATOM 5502 C CG1 . VAL A 1 678 ? -1.569  -25.372 -3.356  1.00 92.03 678 A 1 
ATOM 5503 C CG2 . VAL A 1 678 ? -2.968  -27.039 -4.524  1.00 92.09 678 A 1 
ATOM 5504 N N   . TRP A 1 679 ? -2.857  -22.392 -4.062  1.00 93.28 679 A 1 
ATOM 5505 C CA  . TRP A 1 679 ? -2.106  -21.166 -3.850  1.00 92.87 679 A 1 
ATOM 5506 C C   . TRP A 1 679 ? -0.913  -21.438 -2.941  1.00 92.70 679 A 1 
ATOM 5507 O O   . TRP A 1 679 ? -1.076  -21.663 -1.736  1.00 91.67 679 A 1 
ATOM 5508 C CB  . TRP A 1 679 ? -3.010  -20.077 -3.286  1.00 92.11 679 A 1 
ATOM 5509 C CG  . TRP A 1 679 ? -2.325  -18.751 -3.247  1.00 90.91 679 A 1 
ATOM 5510 C CD1 . TRP A 1 679 ? -1.633  -18.242 -2.202  1.00 88.61 679 A 1 
ATOM 5511 C CD2 . TRP A 1 679 ? -2.145  -17.809 -4.346  1.00 90.30 679 A 1 
ATOM 5512 N NE1 . TRP A 1 679 ? -1.040  -17.053 -2.572  1.00 88.42 679 A 1 
ATOM 5513 C CE2 . TRP A 1 679 ? -1.310  -16.749 -3.890  1.00 89.36 679 A 1 
ATOM 5514 C CE3 . TRP A 1 679 ? -2.579  -17.767 -5.686  1.00 88.54 679 A 1 
ATOM 5515 C CZ2 . TRP A 1 679 ? -0.911  -15.704 -4.737  1.00 87.76 679 A 1 
ATOM 5516 C CZ3 . TRP A 1 679 ? -2.194  -16.718 -6.539  1.00 86.35 679 A 1 
ATOM 5517 C CH2 . TRP A 1 679 ? -1.353  -15.694 -6.072  1.00 86.47 679 A 1 
ATOM 5518 N N   . LEU A 1 680 ? 0.297   -21.383 -3.501  1.00 89.49 680 A 1 
ATOM 5519 C CA  . LEU A 1 680 ? 1.542   -21.590 -2.770  1.00 87.53 680 A 1 
ATOM 5520 C C   . LEU A 1 680 ? 2.055   -20.269 -2.186  1.00 85.78 680 A 1 
ATOM 5521 O O   . LEU A 1 680 ? 2.213   -19.272 -2.893  1.00 82.46 680 A 1 
ATOM 5522 C CB  . LEU A 1 680 ? 2.557   -22.274 -3.704  1.00 85.87 680 A 1 
ATOM 5523 C CG  . LEU A 1 680 ? 3.920   -22.559 -3.051  1.00 80.96 680 A 1 
ATOM 5524 C CD1 . LEU A 1 680 ? 3.815   -23.529 -1.876  1.00 78.22 680 A 1 
ATOM 5525 C CD2 . LEU A 1 680 ? 4.871   -23.158 -4.084  1.00 77.78 680 A 1 
ATOM 5526 N N   . ASN A 1 681 ? 2.366   -20.263 -0.891  1.00 85.43 681 A 1 
ATOM 5527 C CA  . ASN A 1 681 ? 2.913   -19.098 -0.209  1.00 82.76 681 A 1 
ATOM 5528 C C   . ASN A 1 681 ? 4.044   -19.498 0.746   1.00 80.66 681 A 1 
ATOM 5529 O O   . ASN A 1 681 ? 3.839   -20.298 1.650   1.00 74.60 681 A 1 
ATOM 5530 C CB  . ASN A 1 681 ? 1.765   -18.365 0.497   1.00 78.91 681 A 1 
ATOM 5531 C CG  . ASN A 1 681 ? 2.134   -16.952 0.897   1.00 71.55 681 A 1 
ATOM 5532 O OD1 . ASN A 1 681 ? 2.815   -16.226 0.186   1.00 63.84 681 A 1 
ATOM 5533 N ND2 . ASN A 1 681 ? 1.659   -16.491 2.021   1.00 63.63 681 A 1 
ATOM 5534 N N   . THR A 1 682 ? 5.246   -18.937 0.569   1.00 79.00 682 A 1 
ATOM 5535 C CA  . THR A 1 682 ? 6.430   -19.279 1.370   1.00 75.16 682 A 1 
ATOM 5536 C C   . THR A 1 682 ? 7.080   -18.021 1.961   1.00 73.99 682 A 1 
ATOM 5537 O O   . THR A 1 682 ? 8.192   -17.671 1.561   1.00 67.57 682 A 1 
ATOM 5538 C CB  . THR A 1 682 ? 7.432   -20.134 0.567   1.00 69.39 682 A 1 
ATOM 5539 O OG1 . THR A 1 682 ? 7.837   -19.447 -0.588  1.00 64.31 682 A 1 
ATOM 5540 C CG2 . THR A 1 682 ? 6.850   -21.459 0.092   1.00 62.75 682 A 1 
ATOM 5541 N N   . PRO A 1 683 ? 6.397   -17.282 2.872   1.00 69.96 683 A 1 
ATOM 5542 C CA  . PRO A 1 683 ? 6.969   -16.123 3.551   1.00 67.36 683 A 1 
ATOM 5543 C C   . PRO A 1 683 ? 8.117   -16.522 4.492   1.00 67.60 683 A 1 
ATOM 5544 O O   . PRO A 1 683 ? 8.244   -17.676 4.891   1.00 65.70 683 A 1 
ATOM 5545 C CB  . PRO A 1 683 ? 5.802   -15.500 4.323   1.00 62.14 683 A 1 
ATOM 5546 C CG  . PRO A 1 683 ? 4.918   -16.702 4.641   1.00 62.29 683 A 1 
ATOM 5547 C CD  . PRO A 1 683 ? 5.065   -17.567 3.394   1.00 68.21 683 A 1 
ATOM 5548 N N   . ARG A 1 684 ? 8.960   -15.551 4.893   1.00 68.88 684 A 1 
ATOM 5549 C CA  . ARG A 1 684 ? 9.921   -15.721 5.996   1.00 68.70 684 A 1 
ATOM 5550 C C   . ARG A 1 684 ? 9.209   -15.486 7.325   1.00 69.04 684 A 1 
ATOM 5551 O O   . ARG A 1 684 ? 8.966   -14.340 7.694   1.00 64.37 684 A 1 
ATOM 5552 C CB  . ARG A 1 684 ? 11.123  -14.782 5.838   1.00 64.54 684 A 1 
ATOM 5553 C CG  . ARG A 1 684 ? 12.085  -15.208 4.722   1.00 59.38 684 A 1 
ATOM 5554 C CD  . ARG A 1 684 ? 13.350  -14.342 4.764   1.00 57.99 684 A 1 
ATOM 5555 N NE  . ARG A 1 684 ? 14.370  -14.784 3.789   1.00 52.04 684 A 1 
ATOM 5556 C CZ  . ARG A 1 684 ? 15.670  -14.930 4.026   1.00 46.91 684 A 1 
ATOM 5557 N NH1 . ARG A 1 684 ? 16.213  -14.657 5.176   1.00 43.57 684 A 1 
ATOM 5558 N NH2 . ARG A 1 684 ? 16.466  -15.366 3.099   1.00 42.30 684 A 1 
ATOM 5559 N N   . ARG A 1 685 ? 8.873   -16.545 8.046   1.00 67.71 685 A 1 
ATOM 5560 C CA  . ARG A 1 685 ? 8.304   -16.453 9.405   1.00 68.87 685 A 1 
ATOM 5561 C C   . ARG A 1 685 ? 9.368   -16.001 10.416  1.00 68.65 685 A 1 
ATOM 5562 O O   . ARG A 1 685 ? 10.492  -16.486 10.322  1.00 64.96 685 A 1 
ATOM 5563 C CB  . ARG A 1 685 ? 7.710   -17.816 9.798   1.00 64.93 685 A 1 
ATOM 5564 C CG  . ARG A 1 685 ? 6.947   -17.740 11.136  1.00 61.43 685 A 1 
ATOM 5565 C CD  . ARG A 1 685 ? 6.315   -19.074 11.525  1.00 58.85 685 A 1 
ATOM 5566 N NE  . ARG A 1 685 ? 5.348   -18.893 12.633  1.00 56.03 685 A 1 
ATOM 5567 C CZ  . ARG A 1 685 ? 4.901   -19.814 13.466  1.00 54.40 685 A 1 
ATOM 5568 N NH1 . ARG A 1 685 ? 5.358   -21.017 13.474  1.00 52.80 685 A 1 
ATOM 5569 N NH2 . ARG A 1 685 ? 3.958   -19.547 14.309  1.00 54.19 685 A 1 
ATOM 5570 N N   . PRO A 1 686 ? 9.051   -15.129 11.401  1.00 63.31 686 A 1 
ATOM 5571 C CA  . PRO A 1 686 ? 7.829   -14.334 11.601  1.00 64.09 686 A 1 
ATOM 5572 C C   . PRO A 1 686 ? 7.957   -12.909 11.043  1.00 64.94 686 A 1 
ATOM 5573 O O   . PRO A 1 686 ? 7.221   -12.012 11.446  1.00 61.84 686 A 1 
ATOM 5574 C CB  . PRO A 1 686 ? 7.638   -14.335 13.123  1.00 59.96 686 A 1 
ATOM 5575 C CG  . PRO A 1 686 ? 9.082   -14.224 13.629  1.00 59.64 686 A 1 
ATOM 5576 C CD  . PRO A 1 686 ? 9.887   -15.010 12.598  1.00 65.40 686 A 1 
ATOM 5577 N N   . MET A 1 687 ? 8.916   -12.661 10.145  1.00 56.95 687 A 1 
ATOM 5578 C CA  . MET A 1 687 ? 9.319   -11.307 9.738   1.00 54.88 687 A 1 
ATOM 5579 C C   . MET A 1 687 ? 8.410   -10.668 8.688   1.00 55.94 687 A 1 
ATOM 5580 O O   . MET A 1 687 ? 8.445   -9.450  8.508   1.00 50.98 687 A 1 
ATOM 5581 C CB  . MET A 1 687 ? 10.765  -11.318 9.220   1.00 49.13 687 A 1 
ATOM 5582 C CG  . MET A 1 687 ? 11.784  -11.715 10.292  1.00 44.52 687 A 1 
ATOM 5583 S SD  . MET A 1 687 ? 13.497  -11.334 9.836   1.00 40.81 687 A 1 
ATOM 5584 C CE  . MET A 1 687 ? 13.783  -12.560 8.536   1.00 36.21 687 A 1 
ATOM 5585 N N   . GLU A 1 688 ? 7.621   -11.463 7.958   1.00 58.69 688 A 1 
ATOM 5586 C CA  . GLU A 1 688 ? 6.759   -10.957 6.895   1.00 58.97 688 A 1 
ATOM 5587 C C   . GLU A 1 688 ? 5.334   -11.474 7.087   1.00 61.47 688 A 1 
ATOM 5588 O O   . GLU A 1 688 ? 5.135   -12.601 7.512   1.00 55.84 688 A 1 
ATOM 5589 C CB  . GLU A 1 688 ? 7.320   -11.329 5.511   1.00 52.41 688 A 1 
ATOM 5590 C CG  . GLU A 1 688 ? 8.717   -10.723 5.230   1.00 46.30 688 A 1 
ATOM 5591 C CD  . GLU A 1 688 ? 9.161   -10.840 3.761   1.00 43.78 688 A 1 
ATOM 5592 O OE1 . GLU A 1 688 ? 10.185  -10.226 3.380   1.00 42.05 688 A 1 
ATOM 5593 O OE2 . GLU A 1 688 ? 8.451   -11.466 2.949   1.00 41.15 688 A 1 
ATOM 5594 N N   . ALA A 1 689 ? 4.318   -10.661 6.764   1.00 66.77 689 A 1 
ATOM 5595 C CA  . ALA A 1 689 ? 2.934   -11.116 6.797   1.00 66.14 689 A 1 
ATOM 5596 C C   . ALA A 1 689 ? 2.589   -11.870 5.507   1.00 69.26 689 A 1 
ATOM 5597 O O   . ALA A 1 689 ? 2.935   -11.441 4.404   1.00 62.37 689 A 1 
ATOM 5598 C CB  . ALA A 1 689 ? 2.005   -9.924  7.036   1.00 57.78 689 A 1 
ATOM 5599 N N   . SER A 1 690 ? 1.838   -12.967 5.611   1.00 72.68 690 A 1 
ATOM 5600 C CA  . SER A 1 690 ? 1.330   -13.685 4.445   1.00 73.71 690 A 1 
ATOM 5601 C C   . SER A 1 690 ? 0.460   -12.773 3.575   1.00 77.31 690 A 1 
ATOM 5602 O O   . SER A 1 690 ? -0.496  -12.148 4.030   1.00 71.68 690 A 1 
ATOM 5603 C CB  . SER A 1 690 ? 0.564   -14.928 4.875   1.00 66.07 690 A 1 
ATOM 5604 O OG  . SER A 1 690 ? 1.480   -15.953 5.182   1.00 60.02 690 A 1 
ATOM 5605 N N   . GLY A 1 691 ? 0.793   -12.695 2.276   1.00 79.86 691 A 1 
ATOM 5606 C CA  . GLY A 1 691 ? 0.075   -11.842 1.329   1.00 81.74 691 A 1 
ATOM 5607 C C   . GLY A 1 691 ? -1.401  -12.235 1.164   1.00 85.56 691 A 1 
ATOM 5608 O O   . GLY A 1 691 ? -1.748  -13.415 1.107   1.00 83.46 691 A 1 
ATOM 5609 N N   . THR A 1 692 ? -2.279  -11.243 0.971   1.00 88.44 692 A 1 
ATOM 5610 C CA  . THR A 1 692 ? -3.745  -11.430 0.886   1.00 90.02 692 A 1 
ATOM 5611 C C   . THR A 1 692 ? -4.223  -12.210 -0.350  1.00 92.06 692 A 1 
ATOM 5612 O O   . THR A 1 692 ? -5.400  -12.555 -0.449  1.00 91.88 692 A 1 
ATOM 5613 C CB  . THR A 1 692 ? -4.470  -10.079 0.935   1.00 88.66 692 A 1 
ATOM 5614 O OG1 . THR A 1 692 ? -4.102  -9.277  -0.169  1.00 86.39 692 A 1 
ATOM 5615 C CG2 . THR A 1 692 ? -4.156  -9.287  2.203   1.00 85.17 692 A 1 
ATOM 5616 N N   . SER A 1 693 ? -3.338  -12.528 -1.308  1.00 90.50 693 A 1 
ATOM 5617 C CA  . SER A 1 693 ? -3.690  -13.344 -2.478  1.00 91.31 693 A 1 
ATOM 5618 C C   . SER A 1 693 ? -4.172  -14.751 -2.100  1.00 93.02 693 A 1 
ATOM 5619 O O   . SER A 1 693 ? -5.072  -15.266 -2.756  1.00 93.39 693 A 1 
ATOM 5620 C CB  . SER A 1 693 ? -2.507  -13.435 -3.437  1.00 89.56 693 A 1 
ATOM 5621 O OG  . SER A 1 693 ? -2.168  -12.152 -3.939  1.00 84.49 693 A 1 
ATOM 5622 N N   . GLY A 1 694 ? -3.652  -15.339 -1.023  1.00 93.03 694 A 1 
ATOM 5623 C CA  . GLY A 1 694 ? -4.149  -16.619 -0.503  1.00 93.84 694 A 1 
ATOM 5624 C C   . GLY A 1 694 ? -5.592  -16.537 0.017   1.00 95.26 694 A 1 
ATOM 5625 O O   . GLY A 1 694 ? -6.380  -17.454 -0.204  1.00 95.50 694 A 1 
ATOM 5626 N N   . MET A 1 695 ? -5.985  -15.404 0.607   1.00 95.51 695 A 1 
ATOM 5627 C CA  . MET A 1 695 ? -7.378  -15.153 1.019   1.00 96.25 695 A 1 
ATOM 5628 C C   . MET A 1 695 ? -8.317  -15.087 -0.198  1.00 96.94 695 A 1 
ATOM 5629 O O   . MET A 1 695 ? -9.380  -15.707 -0.208  1.00 96.77 695 A 1 
ATOM 5630 C CB  . MET A 1 695 ? -7.489  -13.836 1.800   1.00 95.80 695 A 1 
ATOM 5631 C CG  . MET A 1 695 ? -6.546  -13.678 2.997   1.00 94.82 695 A 1 
ATOM 5632 S SD  . MET A 1 695 ? -6.679  -12.011 3.700   1.00 94.05 695 A 1 
ATOM 5633 C CE  . MET A 1 695 ? -5.521  -12.136 5.082   1.00 88.59 695 A 1 
ATOM 5634 N N   . LYS A 1 696 ? -7.890  -14.378 -1.265  1.00 96.50 696 A 1 
ATOM 5635 C CA  . LYS A 1 696 ? -8.627  -14.298 -2.542  1.00 96.79 696 A 1 
ATOM 5636 C C   . LYS A 1 696 ? -8.806  -15.680 -3.163  1.00 97.23 696 A 1 
ATOM 5637 O O   . LYS A 1 696 ? -9.890  -16.015 -3.634  1.00 96.91 696 A 1 
ATOM 5638 C CB  . LYS A 1 696 ? -7.887  -13.387 -3.541  1.00 96.11 696 A 1 
ATOM 5639 C CG  . LYS A 1 696 ? -7.692  -11.956 -3.030  1.00 94.62 696 A 1 
ATOM 5640 C CD  . LYS A 1 696 ? -6.689  -11.190 -3.904  1.00 92.67 696 A 1 
ATOM 5641 C CE  . LYS A 1 696 ? -6.311  -9.912  -3.162  1.00 89.55 696 A 1 
ATOM 5642 N NZ  . LYS A 1 696 ? -5.218  -9.177  -3.830  1.00 84.35 696 A 1 
ATOM 5643 N N   . ALA A 1 697 ? -7.739  -16.480 -3.145  1.00 96.64 697 A 1 
ATOM 5644 C CA  . ALA A 1 697 ? -7.729  -17.854 -3.622  1.00 96.76 697 A 1 
ATOM 5645 C C   . ALA A 1 697 ? -8.756  -18.719 -2.869  1.00 97.24 697 A 1 
ATOM 5646 O O   . ALA A 1 697 ? -9.640  -19.304 -3.500  1.00 97.07 697 A 1 
ATOM 5647 C CB  . ALA A 1 697 ? -6.290  -18.375 -3.495  1.00 96.10 697 A 1 
ATOM 5648 N N   . ALA A 1 698 ? -8.727  -18.702 -1.542  1.00 97.36 698 A 1 
ATOM 5649 C CA  . ALA A 1 698 ? -9.640  -19.473 -0.697  1.00 97.46 698 A 1 
ATOM 5650 C C   . ALA A 1 698 ? -11.120 -19.149 -0.969  1.00 97.62 698 A 1 
ATOM 5651 O O   . ALA A 1 698 ? -11.937 -20.058 -1.111  1.00 97.11 698 A 1 
ATOM 5652 C CB  . ALA A 1 698 ? -9.273  -19.212 0.765   1.00 97.05 698 A 1 
ATOM 5653 N N   . MET A 1 699 ? -11.469 -17.869 -1.152  1.00 97.27 699 A 1 
ATOM 5654 C CA  . MET A 1 699 ? -12.842 -17.449 -1.489  1.00 97.00 699 A 1 
ATOM 5655 C C   . MET A 1 699 ? -13.331 -17.948 -2.859  1.00 97.24 699 A 1 
ATOM 5656 O O   . MET A 1 699 ? -14.537 -17.968 -3.112  1.00 96.03 699 A 1 
ATOM 5657 C CB  . MET A 1 699 ? -12.941 -15.921 -1.446  1.00 95.65 699 A 1 
ATOM 5658 C CG  . MET A 1 699 ? -12.826 -15.376 -0.023  1.00 93.03 699 A 1 
ATOM 5659 S SD  . MET A 1 699 ? -13.039 -13.575 0.051   1.00 91.42 699 A 1 
ATOM 5660 C CE  . MET A 1 699 ? -12.796 -13.361 1.839   1.00 83.87 699 A 1 
ATOM 5661 N N   . ASN A 1 700 ? -12.422 -18.356 -3.750  1.00 97.57 700 A 1 
ATOM 5662 C CA  . ASN A 1 700 ? -12.734 -18.966 -5.045  1.00 97.54 700 A 1 
ATOM 5663 C C   . ASN A 1 700 ? -12.654 -20.504 -5.024  1.00 97.61 700 A 1 
ATOM 5664 O O   . ASN A 1 700 ? -12.805 -21.130 -6.074  1.00 96.37 700 A 1 
ATOM 5665 C CB  . ASN A 1 700 ? -11.835 -18.342 -6.125  1.00 97.21 700 A 1 
ATOM 5666 C CG  . ASN A 1 700 ? -12.259 -16.937 -6.489  1.00 97.05 700 A 1 
ATOM 5667 O OD1 . ASN A 1 700 ? -13.207 -16.725 -7.237  1.00 92.96 700 A 1 
ATOM 5668 N ND2 . ASN A 1 700 ? -11.572 -15.943 -5.992  1.00 93.16 700 A 1 
ATOM 5669 N N   . GLY A 1 701 ? -12.417 -21.116 -3.866  1.00 97.34 701 A 1 
ATOM 5670 C CA  . GLY A 1 701 ? -12.253 -22.565 -3.718  1.00 97.29 701 A 1 
ATOM 5671 C C   . GLY A 1 701 ? -10.861 -23.088 -4.088  1.00 97.63 701 A 1 
ATOM 5672 O O   . GLY A 1 701 ? -10.691 -24.290 -4.256  1.00 96.59 701 A 1 
ATOM 5673 N N   . VAL A 1 702 ? -9.864  -22.206 -4.227  1.00 97.39 702 A 1 
ATOM 5674 C CA  . VAL A 1 702 ? -8.454  -22.578 -4.402  1.00 97.37 702 A 1 
ATOM 5675 C C   . VAL A 1 702 ? -7.845  -22.837 -3.025  1.00 97.47 702 A 1 
ATOM 5676 O O   . VAL A 1 702 ? -7.983  -22.015 -2.118  1.00 96.96 702 A 1 
ATOM 5677 C CB  . VAL A 1 702 ? -7.688  -21.478 -5.157  1.00 96.86 702 A 1 
ATOM 5678 C CG1 . VAL A 1 702 ? -6.206  -21.816 -5.336  1.00 95.67 702 A 1 
ATOM 5679 C CG2 . VAL A 1 702 ? -8.301  -21.222 -6.538  1.00 95.56 702 A 1 
ATOM 5680 N N   . LEU A 1 703 ? -7.169  -23.968 -2.851  1.00 97.02 703 A 1 
ATOM 5681 C CA  . LEU A 1 703 ? -6.637  -24.382 -1.552  1.00 97.01 703 A 1 
ATOM 5682 C C   . LEU A 1 703 ? -5.267  -23.751 -1.278  1.00 96.37 703 A 1 
ATOM 5683 O O   . LEU A 1 703 ? -4.463  -23.582 -2.182  1.00 95.46 703 A 1 
ATOM 5684 C CB  . LEU A 1 703 ? -6.587  -25.912 -1.488  1.00 97.30 703 A 1 
ATOM 5685 C CG  . LEU A 1 703 ? -7.969  -26.585 -1.611  1.00 97.10 703 A 1 
ATOM 5686 C CD1 . LEU A 1 703 ? -7.803  -28.098 -1.624  1.00 96.14 703 A 1 
ATOM 5687 C CD2 . LEU A 1 703 ? -8.895  -26.213 -0.449  1.00 95.96 703 A 1 
ATOM 5688 N N   . ASN A 1 704 ? -4.983  -23.408 -0.024  1.00 95.91 704 A 1 
ATOM 5689 C CA  . ASN A 1 704 ? -3.700  -22.820 0.358   1.00 95.83 704 A 1 
ATOM 5690 C C   . ASN A 1 704 ? -2.700  -23.895 0.803   1.00 95.84 704 A 1 
ATOM 5691 O O   . ASN A 1 704 ? -3.043  -24.792 1.572   1.00 95.12 704 A 1 
ATOM 5692 C CB  . ASN A 1 704 ? -3.900  -21.737 1.426   1.00 95.50 704 A 1 
ATOM 5693 C CG  . ASN A 1 704 ? -4.459  -20.450 0.850   1.00 94.85 704 A 1 
ATOM 5694 O OD1 . ASN A 1 704 ? -3.733  -19.524 0.514   1.00 88.25 704 A 1 
ATOM 5695 N ND2 . ASN A 1 704 ? -5.758  -20.351 0.706   1.00 88.19 704 A 1 
ATOM 5696 N N   . CYS A 1 705 ? -1.454  -23.766 0.356   1.00 93.55 705 A 1 
ATOM 5697 C CA  . CYS A 1 705 ? -0.291  -24.473 0.884   1.00 92.53 705 A 1 
ATOM 5698 C C   . CYS A 1 705 ? 0.748   -23.417 1.275   1.00 91.00 705 A 1 
ATOM 5699 O O   . CYS A 1 705 ? 1.336   -22.772 0.405   1.00 88.57 705 A 1 
ATOM 5700 C CB  . CYS A 1 705 ? 0.221   -25.459 -0.175  1.00 92.29 705 A 1 
ATOM 5701 S SG  . CYS A 1 705 ? 1.659   -26.357 0.467   1.00 91.02 705 A 1 
ATOM 5702 N N   . SER A 1 706 ? 0.931   -23.164 2.571   1.00 91.19 706 A 1 
ATOM 5703 C CA  . SER A 1 706 ? 1.720   -22.023 3.048   1.00 90.67 706 A 1 
ATOM 5704 C C   . SER A 1 706 ? 2.508   -22.335 4.316   1.00 90.57 706 A 1 
ATOM 5705 O O   . SER A 1 706 ? 2.083   -23.137 5.147   1.00 89.74 706 A 1 
ATOM 5706 C CB  . SER A 1 706 ? 0.793   -20.820 3.268   1.00 89.88 706 A 1 
ATOM 5707 O OG  . SER A 1 706 ? 1.513   -19.659 3.651   1.00 84.66 706 A 1 
ATOM 5708 N N   . ILE A 1 707 ? 3.641   -21.647 4.484   1.00 88.34 707 A 1 
ATOM 5709 C CA  . ILE A 1 707 ? 4.303   -21.535 5.789   1.00 87.81 707 A 1 
ATOM 5710 C C   . ILE A 1 707 ? 3.326   -20.873 6.774   1.00 88.37 707 A 1 
ATOM 5711 O O   . ILE A 1 707 ? 2.552   -19.988 6.390   1.00 87.54 707 A 1 
ATOM 5712 C CB  . ILE A 1 707 ? 5.638   -20.765 5.648   1.00 85.77 707 A 1 
ATOM 5713 C CG1 . ILE A 1 707 ? 6.620   -21.612 4.807   1.00 82.81 707 A 1 
ATOM 5714 C CG2 . ILE A 1 707 ? 6.251   -20.408 7.011   1.00 81.51 707 A 1 
ATOM 5715 C CD1 . ILE A 1 707 ? 7.920   -20.898 4.432   1.00 74.84 707 A 1 
ATOM 5716 N N   . LEU A 1 708 ? 3.358   -21.303 8.038   1.00 88.79 708 A 1 
ATOM 5717 C CA  . LEU A 1 708 ? 2.538   -20.739 9.115   1.00 88.85 708 A 1 
ATOM 5718 C C   . LEU A 1 708 ? 3.039   -19.339 9.491   1.00 87.32 708 A 1 
ATOM 5719 O O   . LEU A 1 708 ? 3.803   -19.171 10.440  1.00 83.88 708 A 1 
ATOM 5720 C CB  . LEU A 1 708 ? 2.531   -21.694 10.323  1.00 89.13 708 A 1 
ATOM 5721 C CG  . LEU A 1 708 ? 1.809   -23.029 10.087  1.00 89.01 708 A 1 
ATOM 5722 C CD1 . LEU A 1 708 ? 1.952   -23.913 11.322  1.00 86.88 708 A 1 
ATOM 5723 C CD2 . LEU A 1 708 ? 0.318   -22.832 9.805   1.00 87.12 708 A 1 
ATOM 5724 N N   . ASP A 1 709 ? 2.620   -18.339 8.727   1.00 87.79 709 A 1 
ATOM 5725 C CA  . ASP A 1 709 ? 2.950   -16.932 8.935   1.00 86.92 709 A 1 
ATOM 5726 C C   . ASP A 1 709 ? 1.736   -16.025 8.670   1.00 87.50 709 A 1 
ATOM 5727 O O   . ASP A 1 709 ? 0.786   -16.416 7.985   1.00 83.96 709 A 1 
ATOM 5728 C CB  . ASP A 1 709 ? 4.146   -16.540 8.053   1.00 83.13 709 A 1 
ATOM 5729 C CG  . ASP A 1 709 ? 4.497   -15.068 8.255   1.00 77.19 709 A 1 
ATOM 5730 O OD1 . ASP A 1 709 ? 4.797   -14.695 9.408   1.00 71.92 709 A 1 
ATOM 5731 O OD2 . ASP A 1 709 ? 4.352   -14.302 7.278   1.00 71.42 709 A 1 
ATOM 5732 N N   . GLY A 1 710 ? 1.753   -14.819 9.231   1.00 85.24 710 A 1 
ATOM 5733 C CA  . GLY A 1 710 ? 0.711   -13.816 9.032   1.00 86.47 710 A 1 
ATOM 5734 C C   . GLY A 1 710 ? -0.691  -14.344 9.357   1.00 88.75 710 A 1 
ATOM 5735 O O   . GLY A 1 710 ? -0.939  -14.873 10.434  1.00 87.46 710 A 1 
ATOM 5736 N N   . TRP A 1 711 ? -1.621  -14.186 8.405   1.00 91.61 711 A 1 
ATOM 5737 C CA  . TRP A 1 711 ? -3.010  -14.629 8.564   1.00 92.64 711 A 1 
ATOM 5738 C C   . TRP A 1 711 ? -3.176  -16.154 8.500   1.00 93.04 711 A 1 
ATOM 5739 O O   . TRP A 1 711 ? -4.170  -16.677 8.998   1.00 92.12 711 A 1 
ATOM 5740 C CB  . TRP A 1 711 ? -3.865  -13.959 7.487   1.00 92.66 711 A 1 
ATOM 5741 C CG  . TRP A 1 711 ? -3.659  -14.479 6.094   1.00 92.95 711 A 1 
ATOM 5742 C CD1 . TRP A 1 711 ? -2.759  -14.023 5.199   1.00 92.12 711 A 1 
ATOM 5743 C CD2 . TRP A 1 711 ? -4.342  -15.591 5.428   1.00 93.09 711 A 1 
ATOM 5744 N NE1 . TRP A 1 711 ? -2.835  -14.765 4.029   1.00 92.06 711 A 1 
ATOM 5745 C CE2 . TRP A 1 711 ? -3.800  -15.745 4.119   1.00 92.62 711 A 1 
ATOM 5746 C CE3 . TRP A 1 711 ? -5.369  -16.479 5.804   1.00 92.28 711 A 1 
ATOM 5747 C CZ2 . TRP A 1 711 ? -4.256  -16.732 3.226   1.00 91.76 711 A 1 
ATOM 5748 C CZ3 . TRP A 1 711 ? -5.833  -17.473 4.919   1.00 91.23 711 A 1 
ATOM 5749 C CH2 . TRP A 1 711 ? -5.281  -17.599 3.636   1.00 90.76 711 A 1 
ATOM 5750 N N   . TRP A 1 712 ? -2.229  -16.874 7.868   1.00 92.15 712 A 1 
ATOM 5751 C CA  . TRP A 1 712 ? -2.318  -18.331 7.748   1.00 92.67 712 A 1 
ATOM 5752 C C   . TRP A 1 712 ? -2.040  -19.033 9.077   1.00 92.62 712 A 1 
ATOM 5753 O O   . TRP A 1 712 ? -2.643  -20.062 9.350   1.00 91.83 712 A 1 
ATOM 5754 C CB  . TRP A 1 712 ? -1.380  -18.836 6.649   1.00 92.71 712 A 1 
ATOM 5755 C CG  . TRP A 1 712 ? -1.595  -20.270 6.256   1.00 92.80 712 A 1 
ATOM 5756 C CD1 . TRP A 1 712 ? -0.694  -21.273 6.368   1.00 91.61 712 A 1 
ATOM 5757 C CD2 . TRP A 1 712 ? -2.795  -20.885 5.687   1.00 93.51 712 A 1 
ATOM 5758 N NE1 . TRP A 1 712 ? -1.238  -22.445 5.891   1.00 91.63 712 A 1 
ATOM 5759 C CE2 . TRP A 1 712 ? -2.531  -22.267 5.462   1.00 93.01 712 A 1 
ATOM 5760 C CE3 . TRP A 1 712 ? -4.075  -20.405 5.335   1.00 93.02 712 A 1 
ATOM 5761 C CZ2 . TRP A 1 712 ? -3.494  -23.135 4.914   1.00 93.32 712 A 1 
ATOM 5762 C CZ3 . TRP A 1 712 ? -5.046  -21.267 4.787   1.00 92.32 712 A 1 
ATOM 5763 C CH2 . TRP A 1 712 ? -4.757  -22.627 4.576   1.00 92.14 712 A 1 
ATOM 5764 N N   . ASP A 1 713 ? -1.210  -18.447 9.929   1.00 91.92 713 A 1 
ATOM 5765 C CA  . ASP A 1 713 ? -0.918  -18.946 11.281  1.00 91.63 713 A 1 
ATOM 5766 C C   . ASP A 1 713 ? -2.190  -19.066 12.148  1.00 92.30 713 A 1 
ATOM 5767 O O   . ASP A 1 713 ? -2.337  -20.018 12.902  1.00 91.32 713 A 1 
ATOM 5768 C CB  . ASP A 1 713 ? 0.104   -17.999 11.926  1.00 89.95 713 A 1 
ATOM 5769 C CG  . ASP A 1 713 ? 0.753   -18.541 13.200  1.00 87.14 713 A 1 
ATOM 5770 O OD1 . ASP A 1 713 ? 1.625   -19.438 13.090  1.00 82.42 713 A 1 
ATOM 5771 O OD2 . ASP A 1 713 ? 0.489   -17.982 14.281  1.00 81.76 713 A 1 
ATOM 5772 N N   . GLU A 1 714 ? -3.149  -18.150 11.992  1.00 92.66 714 A 1 
ATOM 5773 C CA  . GLU A 1 714 ? -4.427  -18.167 12.728  1.00 92.68 714 A 1 
ATOM 5774 C C   . GLU A 1 714 ? -5.574  -18.865 11.973  1.00 93.67 714 A 1 
ATOM 5775 O O   . GLU A 1 714 ? -6.518  -19.337 12.596  1.00 92.37 714 A 1 
ATOM 5776 C CB  . GLU A 1 714 ? -4.820  -16.732 13.138  1.00 89.86 714 A 1 
ATOM 5777 C CG  . GLU A 1 714 ? -5.026  -15.806 11.934  1.00 84.60 714 A 1 
ATOM 5778 C CD  . GLU A 1 714 ? -5.444  -14.385 12.321  1.00 87.75 714 A 1 
ATOM 5779 O OE1 . GLU A 1 714 ? -6.489  -13.920 11.826  1.00 81.20 714 A 1 
ATOM 5780 O OE2 . GLU A 1 714 ? -4.694  -13.688 13.033  1.00 83.55 714 A 1 
ATOM 5781 N N   . ALA A 1 715 ? -5.518  -18.925 10.633  1.00 93.76 715 A 1 
ATOM 5782 C CA  . ALA A 1 715 ? -6.584  -19.522 9.820   1.00 94.36 715 A 1 
ATOM 5783 C C   . ALA A 1 715 ? -6.385  -21.021 9.555   1.00 95.14 715 A 1 
ATOM 5784 O O   . ALA A 1 715 ? -7.340  -21.716 9.201   1.00 94.56 715 A 1 
ATOM 5785 C CB  . ALA A 1 715 ? -6.675  -18.753 8.499   1.00 94.01 715 A 1 
ATOM 5786 N N   . TYR A 1 716 ? -5.151  -21.509 9.654   1.00 94.74 716 A 1 
ATOM 5787 C CA  . TYR A 1 716 ? -4.814  -22.874 9.283   1.00 94.72 716 A 1 
ATOM 5788 C C   . TYR A 1 716 ? -5.433  -23.907 10.224  1.00 94.80 716 A 1 
ATOM 5789 O O   . TYR A 1 716 ? -5.299  -23.852 11.442  1.00 94.15 716 A 1 
ATOM 5790 C CB  . TYR A 1 716 ? -3.291  -23.054 9.206   1.00 94.54 716 A 1 
ATOM 5791 C CG  . TYR A 1 716 ? -2.876  -24.505 9.020   1.00 94.51 716 A 1 
ATOM 5792 C CD1 . TYR A 1 716 ? -2.283  -25.213 10.089  1.00 93.15 716 A 1 
ATOM 5793 C CD2 . TYR A 1 716 ? -3.148  -25.172 7.811   1.00 93.77 716 A 1 
ATOM 5794 C CE1 . TYR A 1 716 ? -1.950  -26.572 9.941   1.00 93.34 716 A 1 
ATOM 5795 C CE2 . TYR A 1 716 ? -2.819  -26.532 7.660   1.00 93.34 716 A 1 
ATOM 5796 C CZ  . TYR A 1 716 ? -2.215  -27.233 8.723   1.00 93.49 716 A 1 
ATOM 5797 O OH  . TYR A 1 716 ? -1.886  -28.545 8.576   1.00 92.44 716 A 1 
ATOM 5798 N N   . ASN A 1 717 ? -6.044  -24.905 9.612   1.00 95.71 717 A 1 
ATOM 5799 C CA  . ASN A 1 717 ? -6.269  -26.227 10.177  1.00 95.86 717 A 1 
ATOM 5800 C C   . ASN A 1 717 ? -6.205  -27.273 9.046   1.00 96.40 717 A 1 
ATOM 5801 O O   . ASN A 1 717 ? -6.359  -26.916 7.872   1.00 95.81 717 A 1 
ATOM 5802 C CB  . ASN A 1 717 ? -7.597  -26.241 10.958  1.00 95.29 717 A 1 
ATOM 5803 C CG  . ASN A 1 717 ? -8.813  -26.120 10.063  1.00 95.65 717 A 1 
ATOM 5804 O OD1 . ASN A 1 717 ? -9.179  -27.053 9.354   1.00 89.52 717 A 1 
ATOM 5805 N ND2 . ASN A 1 717 ? -9.486  -24.996 10.092  1.00 90.38 717 A 1 
ATOM 5806 N N   . PRO A 1 718 ? -6.017  -28.571 9.336   1.00 96.24 718 A 1 
ATOM 5807 C CA  . PRO A 1 718 ? -5.824  -29.596 8.303   1.00 96.05 718 A 1 
ATOM 5808 C C   . PRO A 1 718 ? -6.981  -29.766 7.302   1.00 96.61 718 A 1 
ATOM 5809 O O   . PRO A 1 718 ? -6.809  -30.414 6.271   1.00 95.58 718 A 1 
ATOM 5810 C CB  . PRO A 1 718 ? -5.577  -30.897 9.072   1.00 94.83 718 A 1 
ATOM 5811 C CG  . PRO A 1 718 ? -4.988  -30.421 10.403  1.00 92.65 718 A 1 
ATOM 5812 C CD  . PRO A 1 718 ? -5.747  -29.122 10.656  1.00 95.23 718 A 1 
ATOM 5813 N N   . ASN A 1 719 ? -8.172  -29.210 7.571   1.00 97.10 719 A 1 
ATOM 5814 C CA  . ASN A 1 719 ? -9.338  -29.330 6.692   1.00 97.25 719 A 1 
ATOM 5815 C C   . ASN A 1 719 ? -9.448  -28.194 5.660   1.00 97.56 719 A 1 
ATOM 5816 O O   . ASN A 1 719 ? -10.288 -28.283 4.762   1.00 96.57 719 A 1 
ATOM 5817 C CB  . ASN A 1 719 ? -10.615 -29.401 7.541   1.00 96.86 719 A 1 
ATOM 5818 C CG  . ASN A 1 719 ? -10.587 -30.505 8.572   1.00 95.56 719 A 1 
ATOM 5819 O OD1 . ASN A 1 719 ? -10.448 -31.680 8.269   1.00 87.90 719 A 1 
ATOM 5820 N ND2 . ASN A 1 719 ? -10.726 -30.164 9.832   1.00 87.57 719 A 1 
ATOM 5821 N N   . VAL A 1 720 ? -8.641  -27.124 5.769   1.00 97.04 720 A 1 
ATOM 5822 C CA  . VAL A 1 720 ? -8.728  -25.925 4.906   1.00 97.04 720 A 1 
ATOM 5823 C C   . VAL A 1 720 ? -7.549  -25.766 3.942   1.00 96.97 720 A 1 
ATOM 5824 O O   . VAL A 1 720 ? -7.579  -24.888 3.076   1.00 95.23 720 A 1 
ATOM 5825 C CB  . VAL A 1 720 ? -8.948  -24.635 5.722   1.00 96.57 720 A 1 
ATOM 5826 C CG1 . VAL A 1 720 ? -10.217 -24.722 6.578   1.00 94.67 720 A 1 
ATOM 5827 C CG2 . VAL A 1 720 ? -7.760  -24.273 6.617   1.00 94.34 720 A 1 
ATOM 5828 N N   . GLY A 1 721 ? -6.519  -26.595 4.054   1.00 96.71 721 A 1 
ATOM 5829 C CA  . GLY A 1 721 ? -5.308  -26.545 3.236   1.00 96.61 721 A 1 
ATOM 5830 C C   . GLY A 1 721 ? -4.123  -27.244 3.896   1.00 96.81 721 A 1 
ATOM 5831 O O   . GLY A 1 721 ? -4.312  -28.154 4.704   1.00 95.73 721 A 1 
ATOM 5832 N N   . TRP A 1 722 ? -2.907  -26.809 3.563   1.00 95.76 722 A 1 
ATOM 5833 C CA  . TRP A 1 722 ? -1.666  -27.406 4.057   1.00 95.67 722 A 1 
ATOM 5834 C C   . TRP A 1 722 ? -0.724  -26.372 4.679   1.00 94.87 722 A 1 
ATOM 5835 O O   . TRP A 1 722 ? -0.620  -25.234 4.214   1.00 93.83 722 A 1 
ATOM 5836 C CB  . TRP A 1 722 ? -0.975  -28.174 2.925   1.00 96.01 722 A 1 
ATOM 5837 C CG  . TRP A 1 722 ? -1.802  -29.263 2.324   1.00 96.20 722 A 1 
ATOM 5838 C CD1 . TRP A 1 722 ? -1.865  -30.542 2.756   1.00 95.03 722 A 1 
ATOM 5839 C CD2 . TRP A 1 722 ? -2.729  -29.176 1.200   1.00 96.41 722 A 1 
ATOM 5840 N NE1 . TRP A 1 722 ? -2.760  -31.256 1.981   1.00 95.45 722 A 1 
ATOM 5841 C CE2 . TRP A 1 722 ? -3.319  -30.461 1.006   1.00 96.16 722 A 1 
ATOM 5842 C CE3 . TRP A 1 722 ? -3.130  -28.143 0.329   1.00 96.23 722 A 1 
ATOM 5843 C CZ2 . TRP A 1 722 ? -4.264  -30.708 -0.004  1.00 95.79 722 A 1 
ATOM 5844 C CZ3 . TRP A 1 722 ? -4.079  -28.380 -0.688  1.00 94.91 722 A 1 
ATOM 5845 C CH2 . TRP A 1 722 ? -4.644  -29.658 -0.855  1.00 94.87 722 A 1 
ATOM 5846 N N   . ALA A 1 723 ? 0.003   -26.792 5.714   1.00 93.52 723 A 1 
ATOM 5847 C CA  . ALA A 1 723 ? 1.083   -26.028 6.324   1.00 92.88 723 A 1 
ATOM 5848 C C   . ALA A 1 723 ? 2.444   -26.609 5.923   1.00 92.32 723 A 1 
ATOM 5849 O O   . ALA A 1 723 ? 2.665   -27.818 6.018   1.00 91.04 723 A 1 
ATOM 5850 C CB  . ALA A 1 723 ? 0.904   -26.014 7.841   1.00 92.26 723 A 1 
ATOM 5851 N N   . ILE A 1 724 ? 3.358   -25.746 5.489   1.00 90.12 724 A 1 
ATOM 5852 C CA  . ILE A 1 724 ? 4.755   -26.095 5.229   1.00 88.49 724 A 1 
ATOM 5853 C C   . ILE A 1 724 ? 5.520   -25.938 6.549   1.00 86.89 724 A 1 
ATOM 5854 O O   . ILE A 1 724 ? 5.721   -24.818 7.022   1.00 84.04 724 A 1 
ATOM 5855 C CB  . ILE A 1 724 ? 5.347   -25.221 4.097   1.00 87.51 724 A 1 
ATOM 5856 C CG1 . ILE A 1 724 ? 4.514   -25.324 2.795   1.00 86.55 724 A 1 
ATOM 5857 C CG2 . ILE A 1 724 ? 6.806   -25.629 3.824   1.00 86.23 724 A 1 
ATOM 5858 C CD1 . ILE A 1 724 ? 4.847   -24.222 1.779   1.00 83.82 724 A 1 
ATOM 5859 N N   . GLY A 1 725 ? 5.943   -27.054 7.135   1.00 84.54 725 A 1 
ATOM 5860 C CA  . GLY A 1 725 ? 6.552   -27.091 8.466   1.00 83.44 725 A 1 
ATOM 5861 C C   . GLY A 1 725 ? 5.531   -26.913 9.597   1.00 84.40 725 A 1 
ATOM 5862 O O   . GLY A 1 725 ? 4.320   -26.868 9.379   1.00 80.34 725 A 1 
ATOM 5863 N N   . HIS A 1 726 ? 6.035   -26.812 10.820  1.00 82.28 726 A 1 
ATOM 5864 C CA  . HIS A 1 726 ? 5.228   -26.685 12.043  1.00 80.90 726 A 1 
ATOM 5865 C C   . HIS A 1 726 ? 5.370   -25.311 12.717  1.00 80.65 726 A 1 
ATOM 5866 O O   . HIS A 1 726 ? 5.020   -25.146 13.882  1.00 73.26 726 A 1 
ATOM 5867 C CB  . HIS A 1 726 ? 5.545   -27.854 12.985  1.00 77.80 726 A 1 
ATOM 5868 C CG  . HIS A 1 726 ? 5.129   -29.186 12.418  1.00 73.82 726 A 1 
ATOM 5869 N ND1 . HIS A 1 726 ? 3.837   -29.594 12.199  1.00 65.08 726 A 1 
ATOM 5870 C CD2 . HIS A 1 726 ? 5.946   -30.204 12.009  1.00 63.16 726 A 1 
ATOM 5871 C CE1 . HIS A 1 726 ? 3.870   -30.824 11.669  1.00 60.29 726 A 1 
ATOM 5872 N NE2 . HIS A 1 726 ? 5.139   -31.240 11.536  1.00 61.07 726 A 1 
ATOM 5873 N N   . GLY A 1 727 ? 5.867   -24.305 11.983  1.00 77.15 727 A 1 
ATOM 5874 C CA  . GLY A 1 727 ? 6.109   -22.968 12.525  1.00 76.81 727 A 1 
ATOM 5875 C C   . GLY A 1 727 ? 7.364   -22.857 13.395  1.00 78.83 727 A 1 
ATOM 5876 O O   . GLY A 1 727 ? 7.486   -21.914 14.176  1.00 74.48 727 A 1 
ATOM 5877 N N   . GLU A 1 728 ? 8.279   -23.806 13.268  1.00 77.50 728 A 1 
ATOM 5878 C CA  . GLU A 1 728 ? 9.581   -23.806 13.936  1.00 77.56 728 A 1 
ATOM 5879 C C   . GLU A 1 728 ? 10.490  -22.714 13.357  1.00 77.87 728 A 1 
ATOM 5880 O O   . GLU A 1 728 ? 10.386  -22.358 12.181  1.00 74.67 728 A 1 
ATOM 5881 C CB  . GLU A 1 728 ? 10.225  -25.188 13.787  1.00 74.97 728 A 1 
ATOM 5882 C CG  . GLU A 1 728 ? 9.371   -26.299 14.442  1.00 69.45 728 A 1 
ATOM 5883 C CD  . GLU A 1 728 ? 9.834   -27.713 14.069  1.00 66.42 728 A 1 
ATOM 5884 O OE1 . GLU A 1 728 ? 9.527   -28.639 14.853  1.00 60.08 728 A 1 
ATOM 5885 O OE2 . GLU A 1 728 ? 10.434  -27.874 12.987  1.00 61.57 728 A 1 
ATOM 5886 N N   . SER A 1 729 ? 11.383  -22.171 14.183  1.00 78.82 729 A 1 
ATOM 5887 C CA  . SER A 1 729 ? 12.390  -21.195 13.767  1.00 79.17 729 A 1 
ATOM 5888 C C   . SER A 1 729 ? 13.776  -21.725 14.117  1.00 80.54 729 A 1 
ATOM 5889 O O   . SER A 1 729 ? 14.035  -22.088 15.267  1.00 76.95 729 A 1 
ATOM 5890 C CB  . SER A 1 729 ? 12.133  -19.843 14.431  1.00 74.80 729 A 1 
ATOM 5891 O OG  . SER A 1 729 ? 13.064  -18.883 13.963  1.00 64.66 729 A 1 
ATOM 5892 N N   . TYR A 1 730 ? 14.662  -21.759 13.128  1.00 80.85 730 A 1 
ATOM 5893 C CA  . TYR A 1 730 ? 16.042  -22.198 13.265  1.00 82.81 730 A 1 
ATOM 5894 C C   . TYR A 1 730 ? 16.976  -20.991 13.166  1.00 83.83 730 A 1 
ATOM 5895 O O   . TYR A 1 730 ? 16.749  -20.081 12.371  1.00 81.63 730 A 1 
ATOM 5896 C CB  . TYR A 1 730 ? 16.361  -23.276 12.220  1.00 82.05 730 A 1 
ATOM 5897 C CG  . TYR A 1 730 ? 15.488  -24.519 12.331  1.00 82.84 730 A 1 
ATOM 5898 C CD1 . TYR A 1 730 ? 15.880  -25.582 13.169  1.00 79.45 730 A 1 
ATOM 5899 C CD2 . TYR A 1 730 ? 14.269  -24.597 11.628  1.00 80.51 730 A 1 
ATOM 5900 C CE1 . TYR A 1 730 ? 15.056  -26.716 13.312  1.00 78.56 730 A 1 
ATOM 5901 C CE2 . TYR A 1 730 ? 13.440  -25.729 11.773  1.00 78.62 730 A 1 
ATOM 5902 C CZ  . TYR A 1 730 ? 13.833  -26.788 12.619  1.00 80.70 730 A 1 
ATOM 5903 O OH  . TYR A 1 730 ? 13.030  -27.875 12.775  1.00 77.84 730 A 1 
ATOM 5904 N N   . ALA A 1 731 ? 18.044  -20.981 13.966  1.00 79.68 731 A 1 
ATOM 5905 C CA  . ALA A 1 731 ? 19.054  -19.924 13.902  1.00 80.11 731 A 1 
ATOM 5906 C C   . ALA A 1 731 ? 19.868  -19.966 12.596  1.00 81.15 731 A 1 
ATOM 5907 O O   . ALA A 1 731 ? 20.354  -18.934 12.142  1.00 78.09 731 A 1 
ATOM 5908 C CB  . ALA A 1 731 ? 19.968  -20.063 15.129  1.00 79.41 731 A 1 
ATOM 5909 N N   . ASP A 1 732 ? 20.004  -21.148 11.991  1.00 80.83 732 A 1 
ATOM 5910 C CA  . ASP A 1 732 ? 20.625  -21.340 10.681  1.00 81.14 732 A 1 
ATOM 5911 C C   . ASP A 1 732 ? 19.563  -21.256 9.574   1.00 80.50 732 A 1 
ATOM 5912 O O   . ASP A 1 732 ? 18.741  -22.161 9.403   1.00 78.28 732 A 1 
ATOM 5913 C CB  . ASP A 1 732 ? 21.392  -22.675 10.671  1.00 81.01 732 A 1 
ATOM 5914 C CG  . ASP A 1 732 ? 22.137  -22.948 9.358   1.00 80.68 732 A 1 
ATOM 5915 O OD1 . ASP A 1 732 ? 21.939  -22.201 8.372   1.00 75.36 732 A 1 
ATOM 5916 O OD2 . ASP A 1 732 ? 22.908  -23.933 9.336   1.00 77.40 732 A 1 
ATOM 5917 N N   . GLU A 1 733 ? 19.596  -20.158 8.808   1.00 78.37 733 A 1 
ATOM 5918 C CA  . GLU A 1 733 ? 18.676  -19.930 7.690   1.00 76.52 733 A 1 
ATOM 5919 C C   . GLU A 1 733 ? 18.787  -21.004 6.594   1.00 76.74 733 A 1 
ATOM 5920 O O   . GLU A 1 733 ? 17.780  -21.356 5.982   1.00 72.89 733 A 1 
ATOM 5921 C CB  . GLU A 1 733 ? 18.915  -18.551 7.047   1.00 73.90 733 A 1 
ATOM 5922 C CG  . GLU A 1 733 ? 18.581  -17.345 7.947   1.00 68.26 733 A 1 
ATOM 5923 C CD  . GLU A 1 733 ? 18.537  -16.002 7.187   1.00 64.52 733 A 1 
ATOM 5924 O OE1 . GLU A 1 733 ? 18.305  -14.961 7.839   1.00 59.75 733 A 1 
ATOM 5925 O OE2 . GLU A 1 733 ? 18.604  -15.979 5.931   1.00 58.40 733 A 1 
ATOM 5926 N N   . SER A 1 734 ? 19.986  -21.540 6.339   1.00 79.43 734 A 1 
ATOM 5927 C CA  . SER A 1 734 ? 20.170  -22.579 5.316   1.00 79.48 734 A 1 
ATOM 5928 C C   . SER A 1 734 ? 19.504  -23.889 5.722   1.00 80.90 734 A 1 
ATOM 5929 O O   . SER A 1 734 ? 18.827  -24.511 4.900   1.00 79.32 734 A 1 
ATOM 5930 C CB  . SER A 1 734 ? 21.654  -22.823 5.034   1.00 77.53 734 A 1 
ATOM 5931 O OG  . SER A 1 734 ? 21.787  -23.673 3.909   1.00 69.15 734 A 1 
ATOM 5932 N N   . LEU A 1 735 ? 19.644  -24.285 6.982   1.00 79.70 735 A 1 
ATOM 5933 C CA  . LEU A 1 735 ? 18.978  -25.463 7.534   1.00 80.54 735 A 1 
ATOM 5934 C C   . LEU A 1 735 ? 17.456  -25.300 7.505   1.00 80.60 735 A 1 
ATOM 5935 O O   . LEU A 1 735 ? 16.742  -26.235 7.146   1.00 79.60 735 A 1 
ATOM 5936 C CB  . LEU A 1 735 ? 19.487  -25.698 8.965   1.00 82.00 735 A 1 
ATOM 5937 C CG  . LEU A 1 735 ? 18.820  -26.883 9.685   1.00 80.27 735 A 1 
ATOM 5938 C CD1 . LEU A 1 735 ? 19.106  -28.216 8.991   1.00 76.81 735 A 1 
ATOM 5939 C CD2 . LEU A 1 735 ? 19.328  -26.968 11.123  1.00 77.19 735 A 1 
ATOM 5940 N N   . GLN A 1 736 ? 16.956  -24.109 7.854   1.00 82.77 736 A 1 
ATOM 5941 C CA  . GLN A 1 736 ? 15.528  -23.816 7.773   1.00 81.51 736 A 1 
ATOM 5942 C C   . GLN A 1 736 ? 15.009  -23.982 6.340   1.00 81.58 736 A 1 
ATOM 5943 O O   . GLN A 1 736 ? 13.996  -24.650 6.127   1.00 79.80 736 A 1 
ATOM 5944 C CB  . GLN A 1 736 ? 15.255  -22.416 8.336   1.00 80.13 736 A 1 
ATOM 5945 C CG  . GLN A 1 736 ? 13.757  -22.096 8.253   1.00 76.79 736 A 1 
ATOM 5946 C CD  . GLN A 1 736 ? 13.299  -20.923 9.091   1.00 75.05 736 A 1 
ATOM 5947 O OE1 . GLN A 1 736 ? 13.981  -20.387 9.951   1.00 69.30 736 A 1 
ATOM 5948 N NE2 . GLN A 1 736 ? 12.070  -20.502 8.896   1.00 67.37 736 A 1 
ATOM 5949 N N   . ASP A 1 737 ? 15.722  -23.430 5.355   1.00 78.96 737 A 1 
ATOM 5950 C CA  . ASP A 1 737 ? 15.351  -23.534 3.945   1.00 78.15 737 A 1 
ATOM 5951 C C   . ASP A 1 737 ? 15.349  -24.996 3.456   1.00 78.95 737 A 1 
ATOM 5952 O O   . ASP A 1 737 ? 14.451  -25.388 2.712   1.00 77.90 737 A 1 
ATOM 5953 C CB  . ASP A 1 737 ? 16.307  -22.680 3.089   1.00 76.48 737 A 1 
ATOM 5954 C CG  . ASP A 1 737 ? 16.107  -21.165 3.201   1.00 74.32 737 A 1 
ATOM 5955 O OD1 . ASP A 1 737 ? 15.322  -20.688 4.049   1.00 72.38 737 A 1 
ATOM 5956 O OD2 . ASP A 1 737 ? 16.691  -20.428 2.370   1.00 70.98 737 A 1 
ATOM 5957 N N   . ASP A 1 738 ? 16.300  -25.825 3.896   1.00 78.87 738 A 1 
ATOM 5958 C CA  . ASP A 1 738 ? 16.351  -27.257 3.559   1.00 79.65 738 A 1 
ATOM 5959 C C   . ASP A 1 738 ? 15.158  -28.035 4.130   1.00 80.99 738 A 1 
ATOM 5960 O O   . ASP A 1 738 ? 14.536  -28.838 3.430   1.00 80.72 738 A 1 
ATOM 5961 C CB  . ASP A 1 738 ? 17.665  -27.881 4.067   1.00 78.74 738 A 1 
ATOM 5962 C CG  . ASP A 1 738 ? 18.873  -27.538 3.197   1.00 74.53 738 A 1 
ATOM 5963 O OD1 . ASP A 1 738 ? 18.681  -27.398 1.968   1.00 71.24 738 A 1 
ATOM 5964 O OD2 . ASP A 1 738 ? 19.994  -27.450 3.737   1.00 69.19 738 A 1 
ATOM 5965 N N   . ILE A 1 739 ? 14.808  -27.772 5.390   1.00 79.77 739 A 1 
ATOM 5966 C CA  . ILE A 1 739 ? 13.671  -28.414 6.060   1.00 81.18 739 A 1 
ATOM 5967 C C   . ILE A 1 739 ? 12.356  -28.008 5.392   1.00 82.06 739 A 1 
ATOM 5968 O O   . ILE A 1 739 ? 11.539  -28.874 5.068   1.00 81.35 739 A 1 
ATOM 5969 C CB  . ILE A 1 739 ? 13.687  -28.090 7.572   1.00 81.59 739 A 1 
ATOM 5970 C CG1 . ILE A 1 739 ? 14.891  -28.798 8.236   1.00 79.14 739 A 1 
ATOM 5971 C CG2 . ILE A 1 739 ? 12.375  -28.517 8.258   1.00 78.35 739 A 1 
ATOM 5972 C CD1 . ILE A 1 739 ? 15.170  -28.335 9.672   1.00 72.45 739 A 1 
ATOM 5973 N N   . GLU A 1 740 ? 12.155  -26.709 5.145   1.00 81.71 740 A 1 
ATOM 5974 C CA  . GLU A 1 740 ? 10.949  -26.180 4.496   1.00 81.20 740 A 1 
ATOM 5975 C C   . GLU A 1 740 ? 10.814  -26.693 3.051   1.00 81.49 740 A 1 
ATOM 5976 O O   . GLU A 1 740 ? 9.720   -27.084 2.638   1.00 80.60 740 A 1 
ATOM 5977 C CB  . GLU A 1 740 ? 10.971  -24.638 4.524   1.00 80.48 740 A 1 
ATOM 5978 C CG  . GLU A 1 740 ? 10.721  -24.038 5.924   1.00 78.63 740 A 1 
ATOM 5979 C CD  . GLU A 1 740 ? 10.858  -22.497 5.987   1.00 78.59 740 A 1 
ATOM 5980 O OE1 . GLU A 1 740 ? 10.536  -21.914 7.051   1.00 70.16 740 A 1 
ATOM 5981 O OE2 . GLU A 1 740 ? 11.312  -21.854 5.009   1.00 72.55 740 A 1 
ATOM 5982 N N   . SER A 1 741 ? 11.917  -26.762 2.290   1.00 78.57 741 A 1 
ATOM 5983 C CA  . SER A 1 741 ? 11.939  -27.321 0.931   1.00 78.17 741 A 1 
ATOM 5984 C C   . SER A 1 741 ? 11.522  -28.789 0.926   1.00 79.52 741 A 1 
ATOM 5985 O O   . SER A 1 741 ? 10.614  -29.186 0.190   1.00 78.86 741 A 1 
ATOM 5986 C CB  . SER A 1 741 ? 13.338  -27.172 0.327   1.00 75.25 741 A 1 
ATOM 5987 O OG  . SER A 1 741 ? 13.355  -27.651 -1.003  1.00 65.25 741 A 1 
ATOM 5988 N N   . LYS A 1 742 ? 12.119  -29.598 1.798   1.00 78.35 742 A 1 
ATOM 5989 C CA  . LYS A 1 742 ? 11.770  -31.015 1.929   1.00 79.85 742 A 1 
ATOM 5990 C C   . LYS A 1 742 ? 10.311  -31.206 2.343   1.00 81.68 742 A 1 
ATOM 5991 O O   . LYS A 1 742 ? 9.614   -32.014 1.732   1.00 81.94 742 A 1 
ATOM 5992 C CB  . LYS A 1 742 ? 12.743  -31.671 2.910   1.00 79.34 742 A 1 
ATOM 5993 C CG  . LYS A 1 742 ? 12.495  -33.179 2.998   1.00 71.82 742 A 1 
ATOM 5994 C CD  . LYS A 1 742 ? 13.504  -33.816 3.947   1.00 68.14 742 A 1 
ATOM 5995 C CE  . LYS A 1 742 ? 13.202  -35.308 4.043   1.00 59.41 742 A 1 
ATOM 5996 N NZ  . LYS A 1 742 ? 14.136  -35.968 4.987   1.00 51.64 742 A 1 
ATOM 5997 N N   . ALA A 1 743 ? 9.837   -30.433 3.323   1.00 82.81 743 A 1 
ATOM 5998 C CA  . ALA A 1 743 ? 8.448   -30.482 3.774   1.00 84.14 743 A 1 
ATOM 5999 C C   . ALA A 1 743 ? 7.468   -30.133 2.644   1.00 85.49 743 A 1 
ATOM 6000 O O   . ALA A 1 743 ? 6.475   -30.836 2.459   1.00 85.39 743 A 1 
ATOM 6001 C CB  . ALA A 1 743 ? 8.288   -29.538 4.971   1.00 84.37 743 A 1 
ATOM 6002 N N   . LEU A 1 744 ? 7.767   -29.101 1.839   1.00 82.93 744 A 1 
ATOM 6003 C CA  . LEU A 1 744 ? 6.959   -28.722 0.676   1.00 82.70 744 A 1 
ATOM 6004 C C   . LEU A 1 744 ? 6.860   -29.862 -0.342  1.00 83.09 744 A 1 
ATOM 6005 O O   . LEU A 1 744 ? 5.758   -30.213 -0.765  1.00 82.84 744 A 1 
ATOM 6006 C CB  . LEU A 1 744 ? 7.556   -27.449 0.047   1.00 81.61 744 A 1 
ATOM 6007 C CG  . LEU A 1 744 ? 6.913   -27.043 -1.293  1.00 79.22 744 A 1 
ATOM 6008 C CD1 . LEU A 1 744 ? 5.410   -26.781 -1.165  1.00 74.57 744 A 1 
ATOM 6009 C CD2 . LEU A 1 744 ? 7.581   -25.775 -1.822  1.00 74.38 744 A 1 
ATOM 6010 N N   . TYR A 1 745 ? 7.987   -30.460 -0.744  1.00 82.04 745 A 1 
ATOM 6011 C CA  . TYR A 1 745 ? 7.969   -31.554 -1.717  1.00 82.15 745 A 1 
ATOM 6012 C C   . TYR A 1 745 ? 7.285   -32.810 -1.177  1.00 83.99 745 A 1 
ATOM 6013 O O   . TYR A 1 745 ? 6.525   -33.443 -1.911  1.00 83.20 745 A 1 
ATOM 6014 C CB  . TYR A 1 745 ? 9.391   -31.866 -2.177  1.00 79.36 745 A 1 
ATOM 6015 C CG  . TYR A 1 745 ? 9.920   -30.907 -3.219  1.00 76.09 745 A 1 
ATOM 6016 C CD1 . TYR A 1 745 ? 9.301   -30.845 -4.482  1.00 70.67 745 A 1 
ATOM 6017 C CD2 . TYR A 1 745 ? 11.048  -30.113 -2.947  1.00 70.37 745 A 1 
ATOM 6018 C CE1 . TYR A 1 745 ? 9.809   -29.990 -5.472  1.00 67.27 745 A 1 
ATOM 6019 C CE2 . TYR A 1 745 ? 11.562  -29.258 -3.937  1.00 66.62 745 A 1 
ATOM 6020 C CZ  . TYR A 1 745 ? 10.945  -29.198 -5.204  1.00 68.58 745 A 1 
ATOM 6021 O OH  . TYR A 1 745 ? 11.443  -28.383 -6.166  1.00 63.89 745 A 1 
ATOM 6022 N N   . ASP A 1 746 ? 7.480   -33.141 0.094   1.00 84.18 746 A 1 
ATOM 6023 C CA  . ASP A 1 746 ? 6.795   -34.265 0.731   1.00 85.53 746 A 1 
ATOM 6024 C C   . ASP A 1 746 ? 5.272   -34.052 0.746   1.00 87.05 746 A 1 
ATOM 6025 O O   . ASP A 1 746 ? 4.536   -34.971 0.380   1.00 87.18 746 A 1 
ATOM 6026 C CB  . ASP A 1 746 ? 7.350   -34.497 2.149   1.00 85.43 746 A 1 
ATOM 6027 C CG  . ASP A 1 746 ? 8.723   -35.195 2.196   1.00 83.58 746 A 1 
ATOM 6028 O OD1 . ASP A 1 746 ? 9.088   -35.903 1.220   1.00 80.36 746 A 1 
ATOM 6029 O OD2 . ASP A 1 746 ? 9.360   -35.182 3.274   1.00 79.61 746 A 1 
ATOM 6030 N N   . LEU A 1 747 ? 4.790   -32.844 1.065   1.00 87.28 747 A 1 
ATOM 6031 C CA  . LEU A 1 747 ? 3.366   -32.488 0.988   1.00 88.31 747 A 1 
ATOM 6032 C C   . LEU A 1 747 ? 2.821   -32.615 -0.440  1.00 88.90 747 A 1 
ATOM 6033 O O   . LEU A 1 747 ? 1.762   -33.206 -0.657  1.00 87.79 747 A 1 
ATOM 6034 C CB  . LEU A 1 747 ? 3.156   -31.042 1.475   1.00 88.20 747 A 1 
ATOM 6035 C CG  . LEU A 1 747 ? 3.230   -30.846 2.997   1.00 84.59 747 A 1 
ATOM 6036 C CD1 . LEU A 1 747 ? 3.229   -29.347 3.298   1.00 81.40 747 A 1 
ATOM 6037 C CD2 . LEU A 1 747 ? 2.034   -31.485 3.707   1.00 82.51 747 A 1 
ATOM 6038 N N   . LEU A 1 748 ? 3.549   -32.074 -1.428  1.00 86.18 748 A 1 
ATOM 6039 C CA  . LEU A 1 748 ? 3.120   -32.135 -2.826  1.00 85.26 748 A 1 
ATOM 6040 C C   . LEU A 1 748 ? 2.978   -33.583 -3.305  1.00 86.64 748 A 1 
ATOM 6041 O O   . LEU A 1 748 ? 1.946   -33.938 -3.875  1.00 86.57 748 A 1 
ATOM 6042 C CB  . LEU A 1 748 ? 4.110   -31.353 -3.706  1.00 84.02 748 A 1 
ATOM 6043 C CG  . LEU A 1 748 ? 4.003   -29.821 -3.561  1.00 79.69 748 A 1 
ATOM 6044 C CD1 . LEU A 1 748 ? 5.180   -29.152 -4.267  1.00 77.05 748 A 1 
ATOM 6045 C CD2 . LEU A 1 748 ? 2.711   -29.280 -4.180  1.00 76.12 748 A 1 
ATOM 6046 N N   . GLU A 1 749 ? 3.974   -34.426 -3.053  1.00 82.42 749 A 1 
ATOM 6047 C CA  . GLU A 1 749 ? 4.024   -35.792 -3.581  1.00 82.68 749 A 1 
ATOM 6048 C C   . GLU A 1 749 ? 3.131   -36.773 -2.823  1.00 84.71 749 A 1 
ATOM 6049 O O   . GLU A 1 749 ? 2.564   -37.677 -3.444  1.00 84.32 749 A 1 
ATOM 6050 C CB  . GLU A 1 749 ? 5.463   -36.300 -3.551  1.00 79.94 749 A 1 
ATOM 6051 C CG  . GLU A 1 749 ? 6.336   -35.596 -4.603  1.00 75.94 749 A 1 
ATOM 6052 C CD  . GLU A 1 749 ? 7.795   -36.049 -4.548  1.00 74.55 749 A 1 
ATOM 6053 O OE1 . GLU A 1 749 ? 8.602   -35.513 -5.340  1.00 67.03 749 A 1 
ATOM 6054 O OE2 . GLU A 1 749 ? 8.153   -36.885 -3.685  1.00 68.55 749 A 1 
ATOM 6055 N N   . ARG A 1 750 ? 3.018   -36.629 -1.503  1.00 89.22 750 A 1 
ATOM 6056 C CA  . ARG A 1 750 ? 2.328   -37.612 -0.656  1.00 90.67 750 A 1 
ATOM 6057 C C   . ARG A 1 750 ? 0.873   -37.259 -0.397  1.00 92.41 750 A 1 
ATOM 6058 O O   . ARG A 1 750 ? 0.064   -38.177 -0.301  1.00 91.39 750 A 1 
ATOM 6059 C CB  . ARG A 1 750 ? 3.074   -37.810 0.667   1.00 90.21 750 A 1 
ATOM 6060 C CG  . ARG A 1 750 ? 4.517   -38.285 0.449   1.00 84.88 750 A 1 
ATOM 6061 C CD  . ARG A 1 750 ? 5.192   -38.512 1.795   1.00 80.84 750 A 1 
ATOM 6062 N NE  . ARG A 1 750 ? 6.611   -38.860 1.609   1.00 72.59 750 A 1 
ATOM 6063 C CZ  . ARG A 1 750 ? 7.470   -39.114 2.576   1.00 65.10 750 A 1 
ATOM 6064 N NH1 . ARG A 1 750 ? 7.096   -39.195 3.823   1.00 58.68 750 A 1 
ATOM 6065 N NH2 . ARG A 1 750 ? 8.730   -39.266 2.299   1.00 55.77 750 A 1 
ATOM 6066 N N   . ASP A 1 751 ? 0.547   -35.968 -0.333  1.00 92.05 751 A 1 
ATOM 6067 C CA  . ASP A 1 751 ? -0.781  -35.517 0.077   1.00 93.15 751 A 1 
ATOM 6068 C C   . ASP A 1 751 ? -1.526  -34.812 -1.067  1.00 94.22 751 A 1 
ATOM 6069 O O   . ASP A 1 751 ? -2.593  -35.264 -1.498  1.00 92.98 751 A 1 
ATOM 6070 C CB  . ASP A 1 751 ? -0.676  -34.619 1.332   1.00 92.61 751 A 1 
ATOM 6071 C CG  . ASP A 1 751 ? 0.024   -35.277 2.529   1.00 89.35 751 A 1 
ATOM 6072 O OD1 . ASP A 1 751 ? -0.047  -36.522 2.652   1.00 82.73 751 A 1 
ATOM 6073 O OD2 . ASP A 1 751 ? 0.622   -34.523 3.325   1.00 82.43 751 A 1 
ATOM 6074 N N   . ILE A 1 752 ? -0.965  -33.722 -1.615  1.00 91.96 752 A 1 
ATOM 6075 C CA  . ILE A 1 752 ? -1.664  -32.824 -2.546  1.00 92.24 752 A 1 
ATOM 6076 C C   . ILE A 1 752 ? -1.931  -33.499 -3.895  1.00 92.17 752 A 1 
ATOM 6077 O O   . ILE A 1 752 ? -3.076  -33.544 -4.351  1.00 91.10 752 A 1 
ATOM 6078 C CB  . ILE A 1 752 ? -0.880  -31.497 -2.703  1.00 92.36 752 A 1 
ATOM 6079 C CG1 . ILE A 1 752 ? -0.791  -30.772 -1.337  1.00 91.68 752 A 1 
ATOM 6080 C CG2 . ILE A 1 752 ? -1.529  -30.596 -3.765  1.00 91.39 752 A 1 
ATOM 6081 C CD1 . ILE A 1 752 ? 0.069   -29.504 -1.326  1.00 89.41 752 A 1 
ATOM 6082 N N   . ILE A 1 753 ? -0.887  -34.029 -4.555  1.00 89.54 753 A 1 
ATOM 6083 C CA  . ILE A 1 753 ? -1.001  -34.678 -5.871  1.00 88.33 753 A 1 
ATOM 6084 C C   . ILE A 1 753 ? -1.931  -35.900 -5.808  1.00 89.39 753 A 1 
ATOM 6085 O O   . ILE A 1 753 ? -2.873  -35.958 -6.609  1.00 89.50 753 A 1 
ATOM 6086 C CB  . ILE A 1 753 ? 0.402   -34.984 -6.464  1.00 86.22 753 A 1 
ATOM 6087 C CG1 . ILE A 1 753 ? 1.113   -33.679 -6.885  1.00 83.01 753 A 1 
ATOM 6088 C CG2 . ILE A 1 753 ? 0.316   -35.952 -7.659  1.00 82.44 753 A 1 
ATOM 6089 C CD1 . ILE A 1 753 ? 2.613   -33.851 -7.168  1.00 77.82 753 A 1 
ATOM 6090 N N   . PRO A 1 754 ? -1.762  -36.853 -4.874  1.00 89.97 754 A 1 
ATOM 6091 C CA  . PRO A 1 754 ? -2.665  -37.999 -4.772  1.00 90.54 754 A 1 
ATOM 6092 C C   . PRO A 1 754 ? -4.119  -37.590 -4.516  1.00 91.65 754 A 1 
ATOM 6093 O O   . PRO A 1 754 ? -5.015  -38.078 -5.205  1.00 91.11 754 A 1 
ATOM 6094 C CB  . PRO A 1 754 ? -2.112  -38.870 -3.640  1.00 89.56 754 A 1 
ATOM 6095 C CG  . PRO A 1 754 ? -0.628  -38.524 -3.627  1.00 87.64 754 A 1 
ATOM 6096 C CD  . PRO A 1 754 ? -0.647  -37.037 -3.945  1.00 89.21 754 A 1 
ATOM 6097 N N   . LEU A 1 755 ? -4.358  -36.646 -3.598  1.00 92.40 755 A 1 
ATOM 6098 C CA  . LEU A 1 755 ? -5.699  -36.166 -3.262  1.00 93.44 755 A 1 
ATOM 6099 C C   . LEU A 1 755 ? -6.378  -35.493 -4.463  1.00 94.03 755 A 1 
ATOM 6100 O O   . LEU A 1 755 ? -7.554  -35.745 -4.737  1.00 93.56 755 A 1 
ATOM 6101 C CB  . LEU A 1 755 ? -5.595  -35.198 -2.069  1.00 94.13 755 A 1 
ATOM 6102 C CG  . LEU A 1 755 ? -6.955  -34.720 -1.534  1.00 92.94 755 A 1 
ATOM 6103 C CD1 . LEU A 1 755 ? -7.736  -35.859 -0.881  1.00 88.72 755 A 1 
ATOM 6104 C CD2 . LEU A 1 755 ? -6.750  -33.624 -0.494  1.00 89.72 755 A 1 
ATOM 6105 N N   . PHE A 1 756 ? -5.641  -34.659 -5.218  1.00 92.21 756 A 1 
ATOM 6106 C CA  . PHE A 1 756 ? -6.171  -33.979 -6.396  1.00 91.63 756 A 1 
ATOM 6107 C C   . PHE A 1 756 ? -6.568  -34.958 -7.502  1.00 92.13 756 A 1 
ATOM 6108 O O   . PHE A 1 756 ? -7.603  -34.751 -8.134  1.00 91.69 756 A 1 
ATOM 6109 C CB  . PHE A 1 756 ? -5.143  -32.975 -6.925  1.00 91.38 756 A 1 
ATOM 6110 C CG  . PHE A 1 756 ? -5.616  -32.256 -8.173  1.00 90.78 756 A 1 
ATOM 6111 C CD1 . PHE A 1 756 ? -5.241  -32.722 -9.450  1.00 88.30 756 A 1 
ATOM 6112 C CD2 . PHE A 1 756 ? -6.469  -31.142 -8.056  1.00 88.72 756 A 1 
ATOM 6113 C CE1 . PHE A 1 756 ? -5.707  -32.072 -10.601 1.00 88.10 756 A 1 
ATOM 6114 C CE2 . PHE A 1 756 ? -6.935  -30.493 -9.210  1.00 87.56 756 A 1 
ATOM 6115 C CZ  . PHE A 1 756 ? -6.552  -30.956 -10.481 1.00 89.02 756 A 1 
ATOM 6116 N N   . TYR A 1 757 ? -5.788  -36.002 -7.756  1.00 90.39 757 A 1 
ATOM 6117 C CA  . TYR A 1 757 ? -6.064  -36.969 -8.830  1.00 90.20 757 A 1 
ATOM 6118 C C   . TYR A 1 757 ? -6.992  -38.118 -8.414  1.00 91.33 757 A 1 
ATOM 6119 O O   . TYR A 1 757 ? -7.515  -38.818 -9.285  1.00 89.92 757 A 1 
ATOM 6120 C CB  . TYR A 1 757 ? -4.752  -37.465 -9.446  1.00 88.44 757 A 1 
ATOM 6121 C CG  . TYR A 1 757 ? -4.059  -36.412 -10.296 1.00 87.07 757 A 1 
ATOM 6122 C CD1 . TYR A 1 757 ? -4.638  -35.990 -11.512 1.00 83.00 757 A 1 
ATOM 6123 C CD2 . TYR A 1 757 ? -2.845  -35.843 -9.871  1.00 83.29 757 A 1 
ATOM 6124 C CE1 . TYR A 1 757 ? -4.008  -35.001 -12.291 1.00 81.82 757 A 1 
ATOM 6125 C CE2 . TYR A 1 757 ? -2.212  -34.855 -10.646 1.00 81.13 757 A 1 
ATOM 6126 C CZ  . TYR A 1 757 ? -2.792  -34.431 -11.856 1.00 83.07 757 A 1 
ATOM 6127 O OH  . TYR A 1 757 ? -2.182  -33.467 -12.597 1.00 79.43 757 A 1 
ATOM 6128 N N   . GLN A 1 758 ? -7.270  -38.287 -7.121  1.00 91.08 758 A 1 
ATOM 6129 C CA  . GLN A 1 758 ? -8.243  -39.262 -6.636  1.00 92.14 758 A 1 
ATOM 6130 C C   . GLN A 1 758 ? -9.644  -38.929 -7.169  1.00 92.64 758 A 1 
ATOM 6131 O O   . GLN A 1 758 ? -10.131 -37.804 -7.044  1.00 91.26 758 A 1 
ATOM 6132 C CB  . GLN A 1 758 ? -8.201  -39.313 -5.100  1.00 91.21 758 A 1 
ATOM 6133 C CG  . GLN A 1 758 ? -9.060  -40.453 -4.531  1.00 83.92 758 A 1 
ATOM 6134 C CD  . GLN A 1 758 ? -8.979  -40.547 -3.008  1.00 80.99 758 A 1 
ATOM 6135 O OE1 . GLN A 1 758 ? -8.424  -39.709 -2.324  1.00 72.93 758 A 1 
ATOM 6136 N NE2 . GLN A 1 758 ? -9.537  -41.573 -2.413  1.00 69.26 758 A 1 
ATOM 6137 N N   . ARG A 1 759 ? -10.309 -39.920 -7.764  1.00 92.24 759 A 1 
ATOM 6138 C CA  . ARG A 1 759 ? -11.675 -39.773 -8.296  1.00 91.99 759 A 1 
ATOM 6139 C C   . ARG A 1 759 ? -12.622 -40.790 -7.667  1.00 92.81 759 A 1 
ATOM 6140 O O   . ARG A 1 759 ? -12.269 -41.956 -7.479  1.00 89.17 759 A 1 
ATOM 6141 C CB  . ARG A 1 759 ? -11.676 -39.882 -9.832  1.00 88.74 759 A 1 
ATOM 6142 C CG  . ARG A 1 759 ? -10.897 -38.767 -10.557 1.00 85.99 759 A 1 
ATOM 6143 C CD  . ARG A 1 759 ? -11.529 -37.380 -10.374 1.00 83.68 759 A 1 
ATOM 6144 N NE  . ARG A 1 759 ? -10.742 -36.312 -11.014 1.00 84.45 759 A 1 
ATOM 6145 C CZ  . ARG A 1 759 ? -9.718  -35.661 -10.483 1.00 83.89 759 A 1 
ATOM 6146 N NH1 . ARG A 1 759 ? -9.270  -35.923 -9.291  1.00 72.70 759 A 1 
ATOM 6147 N NH2 . ARG A 1 759 ? -9.112  -34.728 -11.147 1.00 77.27 759 A 1 
ATOM 6148 N N   . GLY A 1 760 ? -13.838 -40.322 -7.364  1.00 92.55 760 A 1 
ATOM 6149 C CA  . GLY A 1 760 ? -14.961 -41.186 -7.011  1.00 92.01 760 A 1 
ATOM 6150 C C   . GLY A 1 760 ? -15.504 -41.953 -8.223  1.00 93.08 760 A 1 
ATOM 6151 O O   . GLY A 1 760 ? -15.056 -41.769 -9.359  1.00 90.72 760 A 1 
ATOM 6152 N N   . ARG A 1 761 ? -16.508 -42.796 -8.001  1.00 94.13 761 A 1 
ATOM 6153 C CA  . ARG A 1 761 ? -17.184 -43.561 -9.076  1.00 94.31 761 A 1 
ATOM 6154 C C   . ARG A 1 761 ? -17.859 -42.667 -10.126 1.00 94.62 761 A 1 
ATOM 6155 O O   . ARG A 1 761 ? -18.088 -43.103 -11.244 1.00 91.21 761 A 1 
ATOM 6156 C CB  . ARG A 1 761 ? -18.231 -44.508 -8.469  1.00 93.79 761 A 1 
ATOM 6157 C CG  . ARG A 1 761 ? -17.609 -45.626 -7.620  1.00 87.44 761 A 1 
ATOM 6158 C CD  . ARG A 1 761 ? -18.714 -46.557 -7.114  1.00 80.88 761 A 1 
ATOM 6159 N NE  . ARG A 1 761 ? -18.171 -47.645 -6.274  1.00 72.30 761 A 1 
ATOM 6160 C CZ  . ARG A 1 761 ? -18.874 -48.565 -5.640  1.00 63.25 761 A 1 
ATOM 6161 N NH1 . ARG A 1 761 ? -20.178 -48.605 -5.703  1.00 57.04 761 A 1 
ATOM 6162 N NH2 . ARG A 1 761 ? -18.273 -49.476 -4.918  1.00 56.80 761 A 1 
ATOM 6163 N N   . ASP A 1 762 ? -18.169 -41.430 -9.757  1.00 94.30 762 A 1 
ATOM 6164 C CA  . ASP A 1 762 ? -18.763 -40.376 -10.583 1.00 93.92 762 A 1 
ATOM 6165 C C   . ASP A 1 762 ? -17.715 -39.447 -11.231 1.00 94.75 762 A 1 
ATOM 6166 O O   . ASP A 1 762 ? -18.057 -38.393 -11.759 1.00 91.76 762 A 1 
ATOM 6167 C CB  . ASP A 1 762 ? -19.731 -39.584 -9.698  1.00 92.55 762 A 1 
ATOM 6168 C CG  . ASP A 1 762 ? -19.069 -38.984 -8.452  1.00 92.16 762 A 1 
ATOM 6169 O OD1 . ASP A 1 762 ? -17.839 -39.136 -8.238  1.00 88.35 762 A 1 
ATOM 6170 O OD2 . ASP A 1 762 ? -19.811 -38.427 -7.629  1.00 88.66 762 A 1 
ATOM 6171 N N   . SER A 1 763 ? -16.438 -39.836 -11.185 1.00 92.72 763 A 1 
ATOM 6172 C CA  . SER A 1 763 ? -15.297 -39.068 -11.703 1.00 93.09 763 A 1 
ATOM 6173 C C   . SER A 1 763 ? -15.038 -37.721 -11.007 1.00 94.37 763 A 1 
ATOM 6174 O O   . SER A 1 763 ? -14.205 -36.947 -11.478 1.00 92.33 763 A 1 
ATOM 6175 C CB  . SER A 1 763 ? -15.368 -38.919 -13.226 1.00 91.72 763 A 1 
ATOM 6176 O OG  . SER A 1 763 ? -15.522 -40.190 -13.833 1.00 84.11 763 A 1 
ATOM 6177 N N   . LEU A 1 764 ? -15.679 -37.440 -9.867  1.00 94.76 764 A 1 
ATOM 6178 C CA  . LEU A 1 764 ? -15.429 -36.226 -9.085  1.00 95.77 764 A 1 
ATOM 6179 C C   . LEU A 1 764 ? -14.341 -36.448 -8.012  1.00 96.01 764 A 1 
ATOM 6180 O O   . LEU A 1 764 ? -14.312 -37.499 -7.367  1.00 94.81 764 A 1 
ATOM 6181 C CB  . LEU A 1 764 ? -16.738 -35.722 -8.451  1.00 95.69 764 A 1 
ATOM 6182 C CG  . LEU A 1 764 ? -17.829 -35.317 -9.458  1.00 94.97 764 A 1 
ATOM 6183 C CD1 . LEU A 1 764 ? -19.081 -34.877 -8.701  1.00 91.61 764 A 1 
ATOM 6184 C CD2 . LEU A 1 764 ? -17.392 -34.154 -10.352 1.00 91.80 764 A 1 
ATOM 6185 N N   . PRO A 1 765 ? -13.465 -35.450 -7.750  1.00 96.12 765 A 1 
ATOM 6186 C CA  . PRO A 1 765 ? -12.499 -35.505 -6.650  1.00 96.00 765 A 1 
ATOM 6187 C C   . PRO A 1 765 ? -13.181 -35.148 -5.316  1.00 96.51 765 A 1 
ATOM 6188 O O   . PRO A 1 765 ? -13.061 -34.035 -4.811  1.00 95.95 765 A 1 
ATOM 6189 C CB  . PRO A 1 765 ? -11.385 -34.533 -7.062  1.00 95.45 765 A 1 
ATOM 6190 C CG  . PRO A 1 765 ? -12.134 -33.456 -7.842  1.00 94.63 765 A 1 
ATOM 6191 C CD  . PRO A 1 765 ? -13.267 -34.227 -8.520  1.00 95.83 765 A 1 
ATOM 6192 N N   . ARG A 1 766 ? -13.952 -36.079 -4.755  1.00 96.74 766 A 1 
ATOM 6193 C CA  . ARG A 1 766 ? -14.848 -35.827 -3.606  1.00 96.84 766 A 1 
ATOM 6194 C C   . ARG A 1 766 ? -14.144 -35.240 -2.375  1.00 97.34 766 A 1 
ATOM 6195 O O   . ARG A 1 766 ? -14.632 -34.255 -1.822  1.00 96.65 766 A 1 
ATOM 6196 C CB  . ARG A 1 766 ? -15.593 -37.123 -3.235  1.00 95.68 766 A 1 
ATOM 6197 C CG  . ARG A 1 766 ? -16.639 -37.569 -4.269  1.00 91.38 766 A 1 
ATOM 6198 C CD  . ARG A 1 766 ? -17.790 -36.566 -4.344  1.00 87.40 766 A 1 
ATOM 6199 N NE  . ARG A 1 766 ? -18.895 -37.016 -5.199  1.00 84.25 766 A 1 
ATOM 6200 C CZ  . ARG A 1 766 ? -20.080 -36.439 -5.273  1.00 79.59 766 A 1 
ATOM 6201 N NH1 . ARG A 1 766 ? -20.391 -35.388 -4.577  1.00 67.87 766 A 1 
ATOM 6202 N NH2 . ARG A 1 766 ? -20.993 -36.910 -6.061  1.00 72.36 766 A 1 
ATOM 6203 N N   . GLU A 1 767 ? -13.011 -35.792 -1.971  1.00 96.43 767 A 1 
ATOM 6204 C CA  . GLU A 1 767 ? -12.265 -35.286 -0.805  1.00 96.60 767 A 1 
ATOM 6205 C C   . GLU A 1 767 ? -11.652 -33.902 -1.068  1.00 97.22 767 A 1 
ATOM 6206 O O   . GLU A 1 767 ? -11.661 -33.046 -0.184  1.00 96.71 767 A 1 
ATOM 6207 C CB  . GLU A 1 767 ? -11.187 -36.292 -0.374  1.00 96.28 767 A 1 
ATOM 6208 C CG  . GLU A 1 767 ? -11.756 -37.619 0.151   1.00 91.83 767 A 1 
ATOM 6209 C CD  . GLU A 1 767 ? -12.764 -37.432 1.298   1.00 88.72 767 A 1 
ATOM 6210 O OE1 . GLU A 1 767 ? -13.883 -37.984 1.184   1.00 77.02 767 A 1 
ATOM 6211 O OE2 . GLU A 1 767 ? -12.468 -36.694 2.262   1.00 77.81 767 A 1 
ATOM 6212 N N   . TRP A 1 768 ? -11.217 -33.633 -2.305  1.00 97.54 768 A 1 
ATOM 6213 C CA  . TRP A 1 768 ? -10.763 -32.297 -2.706  1.00 97.70 768 A 1 
ATOM 6214 C C   . TRP A 1 768 ? -11.898 -31.272 -2.617  1.00 97.93 768 A 1 
ATOM 6215 O O   . TRP A 1 768 ? -11.747 -30.222 -2.003  1.00 97.49 768 A 1 
ATOM 6216 C CB  . TRP A 1 768 ? -10.197 -32.352 -4.123  1.00 97.22 768 A 1 
ATOM 6217 C CG  . TRP A 1 768 ? -9.518  -31.096 -4.559  1.00 96.97 768 A 1 
ATOM 6218 C CD1 . TRP A 1 768 ? -10.112 -30.000 -5.086  1.00 96.14 768 A 1 
ATOM 6219 C CD2 . TRP A 1 768 ? -8.099  -30.776 -4.474  1.00 96.98 768 A 1 
ATOM 6220 N NE1 . TRP A 1 768 ? -9.159  -29.031 -5.335  1.00 95.81 768 A 1 
ATOM 6221 C CE2 . TRP A 1 768 ? -7.900  -29.454 -4.969  1.00 96.21 768 A 1 
ATOM 6222 C CE3 . TRP A 1 768 ? -6.962  -31.478 -4.024  1.00 95.98 768 A 1 
ATOM 6223 C CZ2 . TRP A 1 768 ? -6.633  -28.854 -5.003  1.00 95.39 768 A 1 
ATOM 6224 C CZ3 . TRP A 1 768 ? -5.686  -30.887 -4.058  1.00 95.41 768 A 1 
ATOM 6225 C CH2 . TRP A 1 768 ? -5.520  -29.576 -4.541  1.00 94.78 768 A 1 
ATOM 6226 N N   . ILE A 1 769 ? -13.071 -31.591 -3.178  1.00 97.86 769 A 1 
ATOM 6227 C CA  . ILE A 1 769 ? -14.252 -30.711 -3.141  1.00 97.96 769 A 1 
ATOM 6228 C C   . ILE A 1 769 ? -14.707 -30.455 -1.698  1.00 98.03 769 A 1 
ATOM 6229 O O   . ILE A 1 769 ? -15.093 -29.334 -1.360  1.00 97.83 769 A 1 
ATOM 6230 C CB  . ILE A 1 769 ? -15.398 -31.320 -3.972  1.00 97.84 769 A 1 
ATOM 6231 C CG1 . ILE A 1 769 ? -15.024 -31.409 -5.470  1.00 96.98 769 A 1 
ATOM 6232 C CG2 . ILE A 1 769 ? -16.683 -30.486 -3.825  1.00 96.90 769 A 1 
ATOM 6233 C CD1 . ILE A 1 769 ? -15.919 -32.370 -6.255  1.00 95.26 769 A 1 
ATOM 6234 N N   . LYS A 1 770 ? -14.650 -31.464 -0.845  1.00 97.82 770 A 1 
ATOM 6235 C CA  . LYS A 1 770 ? -14.941 -31.316 0.584   1.00 97.69 770 A 1 
ATOM 6236 C C   . LYS A 1 770 ? -13.995 -30.301 1.226   1.00 97.88 770 A 1 
ATOM 6237 O O   . LYS A 1 770 ? -14.476 -29.385 1.890   1.00 97.55 770 A 1 
ATOM 6238 C CB  . LYS A 1 770 ? -14.856 -32.692 1.241   1.00 97.26 770 A 1 
ATOM 6239 C CG  . LYS A 1 770 ? -15.166 -32.676 2.743   1.00 93.15 770 A 1 
ATOM 6240 C CD  . LYS A 1 770 ? -14.937 -34.087 3.269   1.00 89.67 770 A 1 
ATOM 6241 C CE  . LYS A 1 770 ? -15.036 -34.174 4.793   1.00 78.38 770 A 1 
ATOM 6242 N NZ  . LYS A 1 770 ? -14.523 -35.500 5.218   1.00 71.38 770 A 1 
ATOM 6243 N N   . MET A 1 771 ? -12.696 -30.401 0.965   1.00 98.05 771 A 1 
ATOM 6244 C CA  . MET A 1 771 ? -11.710 -29.441 1.463   1.00 98.07 771 A 1 
ATOM 6245 C C   . MET A 1 771 ? -11.946 -28.028 0.889   1.00 98.22 771 A 1 
ATOM 6246 O O   . MET A 1 771 ? -11.896 -27.056 1.639   1.00 97.76 771 A 1 
ATOM 6247 C CB  . MET A 1 771 ? -10.302 -29.971 1.163   1.00 97.53 771 A 1 
ATOM 6248 C CG  . MET A 1 771 ? -9.220  -29.148 1.873   1.00 91.90 771 A 1 
ATOM 6249 S SD  . MET A 1 771 ? -7.534  -29.737 1.593   1.00 91.74 771 A 1 
ATOM 6250 C CE  . MET A 1 771 ? -7.485  -31.170 2.696   1.00 80.76 771 A 1 
ATOM 6251 N N   . MET A 1 772 ? -12.304 -27.897 -0.401  1.00 98.17 772 A 1 
ATOM 6252 C CA  . MET A 1 772 ? -12.707 -26.612 -0.999  1.00 98.15 772 A 1 
ATOM 6253 C C   . MET A 1 772 ? -13.880 -25.977 -0.243  1.00 98.24 772 A 1 
ATOM 6254 O O   . MET A 1 772 ? -13.826 -24.801 0.108   1.00 97.86 772 A 1 
ATOM 6255 C CB  . MET A 1 772 ? -13.118 -26.779 -2.473  1.00 97.71 772 A 1 
ATOM 6256 C CG  . MET A 1 772 ? -11.976 -27.148 -3.426  1.00 95.33 772 A 1 
ATOM 6257 S SD  . MET A 1 772 ? -12.551 -27.590 -5.094  1.00 94.49 772 A 1 
ATOM 6258 C CE  . MET A 1 772 ? -13.164 -25.997 -5.678  1.00 85.72 772 A 1 
ATOM 6259 N N   . LYS A 1 773 ? -14.945 -26.745 0.036   1.00 98.22 773 A 1 
ATOM 6260 C CA  . LYS A 1 773 ? -16.121 -26.251 0.774   1.00 98.21 773 A 1 
ATOM 6261 C C   . LYS A 1 773 ? -15.768 -25.812 2.184   1.00 98.26 773 A 1 
ATOM 6262 O O   . LYS A 1 773 ? -16.193 -24.733 2.589   1.00 97.96 773 A 1 
ATOM 6263 C CB  . LYS A 1 773 ? -17.216 -27.321 0.837   1.00 97.91 773 A 1 
ATOM 6264 C CG  . LYS A 1 773 ? -17.935 -27.487 -0.499  1.00 96.70 773 A 1 
ATOM 6265 C CD  . LYS A 1 773 ? -19.013 -28.557 -0.336  1.00 95.76 773 A 1 
ATOM 6266 C CE  . LYS A 1 773 ? -19.803 -28.685 -1.623  1.00 92.88 773 A 1 
ATOM 6267 N NZ  . LYS A 1 773 ? -20.855 -29.709 -1.490  1.00 91.12 773 A 1 
ATOM 6268 N N   . THR A 1 774 ? -14.992 -26.622 2.909   1.00 98.14 774 A 1 
ATOM 6269 C CA  . THR A 1 774 ? -14.548 -26.284 4.267   1.00 98.15 774 A 1 
ATOM 6270 C C   . THR A 1 774 ? -13.695 -25.016 4.256   1.00 98.17 774 A 1 
ATOM 6271 O O   . THR A 1 774 ? -13.980 -24.091 5.012   1.00 97.70 774 A 1 
ATOM 6272 C CB  . THR A 1 774 ? -13.779 -27.452 4.900   1.00 97.99 774 A 1 
ATOM 6273 O OG1 . THR A 1 774 ? -14.572 -28.617 4.897   1.00 95.38 774 A 1 
ATOM 6274 C CG2 . THR A 1 774 ? -13.424 -27.177 6.359   1.00 94.40 774 A 1 
ATOM 6275 N N   . SER A 1 775 ? -12.736 -24.916 3.327   1.00 98.12 775 A 1 
ATOM 6276 C CA  . SER A 1 775 ? -11.895 -23.726 3.170   1.00 97.93 775 A 1 
ATOM 6277 C C   . SER A 1 775 ? -12.732 -22.471 2.893   1.00 97.94 775 A 1 
ATOM 6278 O O   . SER A 1 775 ? -12.590 -21.465 3.582   1.00 97.29 775 A 1 
ATOM 6279 C CB  . SER A 1 775 ? -10.872 -23.965 2.052   1.00 97.55 775 A 1 
ATOM 6280 O OG  . SER A 1 775 ? -10.021 -22.852 1.904   1.00 92.08 775 A 1 
ATOM 6281 N N   . MET A 1 776 ? -13.677 -22.519 1.948   1.00 98.10 776 A 1 
ATOM 6282 C CA  . MET A 1 776 ? -14.571 -21.392 1.657   1.00 98.08 776 A 1 
ATOM 6283 C C   . MET A 1 776 ? -15.471 -21.032 2.846   1.00 97.98 776 A 1 
ATOM 6284 O O   . MET A 1 776 ? -15.711 -19.855 3.100   1.00 97.41 776 A 1 
ATOM 6285 C CB  . MET A 1 776 ? -15.442 -21.707 0.435   1.00 97.92 776 A 1 
ATOM 6286 C CG  . MET A 1 776 ? -14.645 -21.800 -0.867  1.00 97.13 776 A 1 
ATOM 6287 S SD  . MET A 1 776 ? -15.648 -22.232 -2.312  1.00 96.32 776 A 1 
ATOM 6288 C CE  . MET A 1 776 ? -16.380 -20.611 -2.660  1.00 90.29 776 A 1 
ATOM 6289 N N   . GLN A 1 777 ? -15.982 -22.031 3.571   1.00 98.08 777 A 1 
ATOM 6290 C CA  . GLN A 1 777 ? -16.870 -21.838 4.720   1.00 98.03 777 A 1 
ATOM 6291 C C   . GLN A 1 777 ? -16.156 -21.168 5.898   1.00 97.97 777 A 1 
ATOM 6292 O O   . GLN A 1 777 ? -16.752 -20.322 6.566   1.00 97.23 777 A 1 
ATOM 6293 C CB  . GLN A 1 777 ? -17.464 -23.196 5.119   1.00 97.61 777 A 1 
ATOM 6294 C CG  . GLN A 1 777 ? -18.412 -23.091 6.321   1.00 95.17 777 A 1 
ATOM 6295 C CD  . GLN A 1 777 ? -19.094 -24.406 6.674   1.00 93.28 777 A 1 
ATOM 6296 O OE1 . GLN A 1 777 ? -19.125 -25.377 5.937   1.00 84.54 777 A 1 
ATOM 6297 N NE2 . GLN A 1 777 ? -19.705 -24.483 7.833   1.00 81.65 777 A 1 
ATOM 6298 N N   . GLU A 1 778 ? -14.904 -21.530 6.159   1.00 97.45 778 A 1 
ATOM 6299 C CA  . GLU A 1 778 ? -14.142 -21.024 7.306   1.00 97.22 778 A 1 
ATOM 6300 C C   . GLU A 1 778 ? -13.351 -19.754 6.963   1.00 97.24 778 A 1 
ATOM 6301 O O   . GLU A 1 778 ? -13.429 -18.753 7.679   1.00 96.05 778 A 1 
ATOM 6302 C CB  . GLU A 1 778 ? -13.222 -22.129 7.843   1.00 96.96 778 A 1 
ATOM 6303 C CG  . GLU A 1 778 ? -14.017 -23.299 8.457   1.00 94.58 778 A 1 
ATOM 6304 C CD  . GLU A 1 778 ? -13.121 -24.383 9.070   1.00 92.78 778 A 1 
ATOM 6305 O OE1 . GLU A 1 778 ? -13.608 -25.527 9.211   1.00 83.28 778 A 1 
ATOM 6306 O OE2 . GLU A 1 778 ? -11.965 -24.077 9.422   1.00 85.30 778 A 1 
ATOM 6307 N N   . ILE A 1 779 ? -12.630 -19.757 5.837   1.00 97.46 779 A 1 
ATOM 6308 C CA  . ILE A 1 779 ? -11.775 -18.634 5.428   1.00 97.06 779 A 1 
ATOM 6309 C C   . ILE A 1 779 ? -12.604 -17.496 4.817   1.00 97.17 779 A 1 
ATOM 6310 O O   . ILE A 1 779 ? -12.282 -16.327 5.013   1.00 96.31 779 A 1 
ATOM 6311 C CB  . ILE A 1 779 ? -10.647 -19.120 4.485   1.00 96.16 779 A 1 
ATOM 6312 C CG1 . ILE A 1 779 ? -9.789  -20.199 5.196   1.00 94.08 779 A 1 
ATOM 6313 C CG2 . ILE A 1 779 ? -9.766  -17.948 4.024   1.00 94.45 779 A 1 
ATOM 6314 C CD1 . ILE A 1 779 ? -8.673  -20.792 4.332   1.00 85.90 779 A 1 
ATOM 6315 N N   . GLY A 1 780 ? -13.703 -17.796 4.111   1.00 96.88 780 A 1 
ATOM 6316 C CA  . GLY A 1 780 ? -14.593 -16.798 3.520   1.00 96.50 780 A 1 
ATOM 6317 C C   . GLY A 1 780 ? -15.039 -15.715 4.513   1.00 96.91 780 A 1 
ATOM 6318 O O   . GLY A 1 780 ? -14.794 -14.536 4.259   1.00 96.36 780 A 1 
ATOM 6319 N N   . PRO A 1 781 ? -15.654 -16.068 5.648   1.00 97.22 781 A 1 
ATOM 6320 C CA  . PRO A 1 781 ? -16.054 -15.089 6.655   1.00 97.22 781 A 1 
ATOM 6321 C C   . PRO A 1 781 ? -14.874 -14.510 7.440   1.00 97.30 781 A 1 
ATOM 6322 O O   . PRO A 1 781 ? -14.848 -13.298 7.673   1.00 96.37 781 A 1 
ATOM 6323 C CB  . PRO A 1 781 ? -17.034 -15.832 7.569   1.00 96.71 781 A 1 
ATOM 6324 C CG  . PRO A 1 781 ? -16.638 -17.299 7.434   1.00 96.15 781 A 1 
ATOM 6325 C CD  . PRO A 1 781 ? -16.158 -17.389 5.995   1.00 97.15 781 A 1 
ATOM 6326 N N   . SER A 1 782 ? -13.897 -15.334 7.845   1.00 96.47 782 A 1 
ATOM 6327 C CA  . SER A 1 782 ? -12.802 -14.891 8.721   1.00 96.28 782 A 1 
ATOM 6328 C C   . SER A 1 782 ? -11.820 -13.959 8.008   1.00 96.62 782 A 1 
ATOM 6329 O O   . SER A 1 782 ? -11.291 -13.046 8.638   1.00 95.62 782 A 1 
ATOM 6330 C CB  . SER A 1 782 ? -12.070 -16.091 9.335   1.00 95.32 782 A 1 
ATOM 6331 O OG  . SER A 1 782 ? -11.427 -16.848 8.339   1.00 88.75 782 A 1 
ATOM 6332 N N   . MET A 1 783 ? -11.633 -14.112 6.696   1.00 96.79 783 A 1 
ATOM 6333 C CA  . MET A 1 783 ? -10.750 -13.279 5.867   1.00 96.53 783 A 1 
ATOM 6334 C C   . MET A 1 783 ? -11.505 -12.283 4.976   1.00 96.63 783 A 1 
ATOM 6335 O O   . MET A 1 783 ? -10.941 -11.701 4.048   1.00 95.65 783 A 1 
ATOM 6336 C CB  . MET A 1 783 ? -9.771  -14.171 5.087   1.00 96.02 783 A 1 
ATOM 6337 C CG  . MET A 1 783 ? -8.954  -15.073 6.026   1.00 94.91 783 A 1 
ATOM 6338 S SD  . MET A 1 783 ? -7.983  -14.165 7.253   1.00 93.88 783 A 1 
ATOM 6339 C CE  . MET A 1 783 ? -7.992  -15.352 8.618   1.00 88.37 783 A 1 
ATOM 6340 N N   . SER A 1 784 ? -12.786 -12.048 5.256   1.00 97.16 784 A 1 
ATOM 6341 C CA  . SER A 1 784 ? -13.552 -10.981 4.611   1.00 97.27 784 A 1 
ATOM 6342 C C   . SER A 1 784 ? -13.123 -9.611  5.139   1.00 97.48 784 A 1 
ATOM 6343 O O   . SER A 1 784 ? -13.014 -9.404  6.350   1.00 97.07 784 A 1 
ATOM 6344 C CB  . SER A 1 784 ? -15.047 -11.190 4.852   1.00 96.74 784 A 1 
ATOM 6345 O OG  . SER A 1 784 ? -15.796 -10.159 4.237   1.00 91.67 784 A 1 
ATOM 6346 N N   . SER A 1 785 ? -12.962 -8.628  4.251   1.00 97.03 785 A 1 
ATOM 6347 C CA  . SER A 1 785 ? -12.729 -7.244  4.674   1.00 97.25 785 A 1 
ATOM 6348 C C   . SER A 1 785 ? -13.926 -6.647  5.418   1.00 97.47 785 A 1 
ATOM 6349 O O   . SER A 1 785 ? -13.756 -5.695  6.172   1.00 96.97 785 A 1 
ATOM 6350 C CB  . SER A 1 785 ? -12.329 -6.370  3.484   1.00 96.87 785 A 1 
ATOM 6351 O OG  . SER A 1 785 ? -13.365 -6.356  2.530   1.00 94.56 785 A 1 
ATOM 6352 N N   . HIS A 1 786 ? -15.127 -7.234  5.291   1.00 97.48 786 A 1 
ATOM 6353 C CA  . HIS A 1 786 ? -16.271 -6.849  6.118   1.00 97.54 786 A 1 
ATOM 6354 C C   . HIS A 1 786 ? -16.023 -7.200  7.587   1.00 97.74 786 A 1 
ATOM 6355 O O   . HIS A 1 786 ? -16.209 -6.338  8.444   1.00 97.24 786 A 1 
ATOM 6356 C CB  . HIS A 1 786 ? -17.566 -7.485  5.594   1.00 97.00 786 A 1 
ATOM 6357 C CG  . HIS A 1 786 ? -17.889 -7.072  4.182   1.00 95.19 786 A 1 
ATOM 6358 N ND1 . HIS A 1 786 ? -17.473 -7.708  3.031   1.00 82.94 786 A 1 
ATOM 6359 C CD2 . HIS A 1 786 ? -18.605 -5.967  3.814   1.00 85.42 786 A 1 
ATOM 6360 C CE1 . HIS A 1 786 ? -17.922 -6.999  1.987   1.00 86.32 786 A 1 
ATOM 6361 N NE2 . HIS A 1 786 ? -18.618 -5.939  2.417   1.00 87.16 786 A 1 
ATOM 6362 N N   . ARG A 1 787 ? -15.489 -8.393  7.878   1.00 97.56 787 A 1 
ATOM 6363 C CA  . ARG A 1 787 ? -15.039 -8.757  9.237   1.00 97.65 787 A 1 
ATOM 6364 C C   . ARG A 1 787 ? -13.941 -7.801  9.706   1.00 97.93 787 A 1 
ATOM 6365 O O   . ARG A 1 787 ? -14.072 -7.232  10.788  1.00 97.39 787 A 1 
ATOM 6366 C CB  . ARG A 1 787 ? -14.625 -10.241 9.263   1.00 97.00 787 A 1 
ATOM 6367 C CG  . ARG A 1 787 ? -14.225 -10.806 10.649  1.00 93.10 787 A 1 
ATOM 6368 C CD  . ARG A 1 787 ? -12.786 -10.462 11.102  1.00 92.93 787 A 1 
ATOM 6369 N NE  . ARG A 1 787 ? -11.801 -10.916 10.109  1.00 91.43 787 A 1 
ATOM 6370 C CZ  . ARG A 1 787 ? -10.607 -10.410 9.907   1.00 93.59 787 A 1 
ATOM 6371 N NH1 . ARG A 1 787 ? -10.089 -9.486  10.661  1.00 81.66 787 A 1 
ATOM 6372 N NH2 . ARG A 1 787 ? -9.891  -10.835 8.912   1.00 86.74 787 A 1 
ATOM 6373 N N   . MET A 1 788 ? -12.935 -7.549  8.883   1.00 97.56 788 A 1 
ATOM 6374 C CA  . MET A 1 788 ? -11.839 -6.625  9.198   1.00 97.52 788 A 1 
ATOM 6375 C C   . MET A 1 788 ? -12.357 -5.230  9.589   1.00 97.91 788 A 1 
ATOM 6376 O O   . MET A 1 788 ? -11.942 -4.665  10.597  1.00 97.69 788 A 1 
ATOM 6377 C CB  . MET A 1 788 ? -10.902 -6.547  7.980   1.00 96.89 788 A 1 
ATOM 6378 C CG  . MET A 1 788 ? -9.688  -5.633  8.182   1.00 95.47 788 A 1 
ATOM 6379 S SD  . MET A 1 788 ? -8.679  -5.424  6.686   1.00 94.08 788 A 1 
ATOM 6380 C CE  . MET A 1 788 ? -9.683  -4.253  5.746   1.00 88.95 788 A 1 
ATOM 6381 N N   . LEU A 1 789 ? -13.299 -4.666  8.816   1.00 98.02 789 A 1 
ATOM 6382 C CA  . LEU A 1 789 ? -13.854 -3.334  9.083   1.00 98.19 789 A 1 
ATOM 6383 C C   . LEU A 1 789 ? -14.811 -3.308  10.280  1.00 98.24 789 A 1 
ATOM 6384 O O   . LEU A 1 789 ? -14.893 -2.286  10.959  1.00 97.69 789 A 1 
ATOM 6385 C CB  . LEU A 1 789 ? -14.528 -2.766  7.821   1.00 97.86 789 A 1 
ATOM 6386 C CG  . LEU A 1 789 ? -13.614 -1.945  6.887   1.00 95.49 789 A 1 
ATOM 6387 C CD1 . LEU A 1 789 ? -13.252 -0.599  7.525   1.00 88.33 789 A 1 
ATOM 6388 C CD2 . LEU A 1 789 ? -12.320 -2.643  6.517   1.00 89.01 789 A 1 
ATOM 6389 N N   . LEU A 1 790 ? -15.514 -4.414  10.564  1.00 97.80 790 A 1 
ATOM 6390 C CA  . LEU A 1 790 ? -16.275 -4.565  11.809  1.00 97.71 790 A 1 
ATOM 6391 C C   . LEU A 1 790 ? -15.335 -4.532  13.023  1.00 97.79 790 A 1 
ATOM 6392 O O   . LEU A 1 790 ? -15.622 -3.817  13.985  1.00 97.55 790 A 1 
ATOM 6393 C CB  . LEU A 1 790 ? -17.099 -5.868  11.776  1.00 97.56 790 A 1 
ATOM 6394 C CG  . LEU A 1 790 ? -18.274 -5.877  10.772  1.00 96.25 790 A 1 
ATOM 6395 C CD1 . LEU A 1 790 ? -18.859 -7.283  10.656  1.00 93.29 790 A 1 
ATOM 6396 C CD2 . LEU A 1 790 ? -19.396 -4.938  11.183  1.00 93.55 790 A 1 
ATOM 6397 N N   . ASP A 1 791 ? -14.182 -5.222  12.940  1.00 97.85 791 A 1 
ATOM 6398 C CA  . ASP A 1 791 ? -13.167 -5.214  13.992  1.00 97.73 791 A 1 
ATOM 6399 C C   . ASP A 1 791 ? -12.578 -3.811  14.185  1.00 97.87 791 A 1 
ATOM 6400 O O   . ASP A 1 791 ? -12.621 -3.285  15.298  1.00 97.48 791 A 1 
ATOM 6401 C CB  . ASP A 1 791 ? -12.051 -6.227  13.686  1.00 97.42 791 A 1 
ATOM 6402 C CG  . ASP A 1 791 ? -12.492 -7.692  13.711  1.00 96.30 791 A 1 
ATOM 6403 O OD1 . ASP A 1 791 ? -13.571 -7.979  14.278  1.00 93.40 791 A 1 
ATOM 6404 O OD2 . ASP A 1 791 ? -11.724 -8.517  13.165  1.00 93.11 791 A 1 
ATOM 6405 N N   . TYR A 1 792 ? -12.125 -3.143  13.105  1.00 97.84 792 A 1 
ATOM 6406 C CA  . TYR A 1 792 ? -11.644 -1.754  13.175  1.00 97.76 792 A 1 
ATOM 6407 C C   . TYR A 1 792 ? -12.691 -0.809  13.775  1.00 97.85 792 A 1 
ATOM 6408 O O   . TYR A 1 792 ? -12.367 0.031   14.615  1.00 97.41 792 A 1 
ATOM 6409 C CB  . TYR A 1 792 ? -11.247 -1.238  11.780  1.00 97.36 792 A 1 
ATOM 6410 C CG  . TYR A 1 792 ? -9.809  -1.504  11.391  1.00 96.89 792 A 1 
ATOM 6411 C CD1 . TYR A 1 792 ? -8.769  -0.848  12.077  1.00 95.35 792 A 1 
ATOM 6412 C CD2 . TYR A 1 792 ? -9.503  -2.385  10.337  1.00 95.58 792 A 1 
ATOM 6413 C CE1 . TYR A 1 792 ? -7.428  -1.092  11.730  1.00 94.77 792 A 1 
ATOM 6414 C CE2 . TYR A 1 792 ? -8.162  -2.634  9.984   1.00 94.55 792 A 1 
ATOM 6415 C CZ  . TYR A 1 792 ? -7.120  -1.994  10.686  1.00 94.79 792 A 1 
ATOM 6416 O OH  . TYR A 1 792 ? -5.826  -2.252  10.366  1.00 93.23 792 A 1 
ATOM 6417 N N   . SER A 1 793 ? -13.953 -0.952  13.354  1.00 97.96 793 A 1 
ATOM 6418 C CA  . SER A 1 793 ? -15.036 -0.100  13.839  1.00 97.80 793 A 1 
ATOM 6419 C C   . SER A 1 793 ? -15.258 -0.271  15.339  1.00 97.71 793 A 1 
ATOM 6420 O O   . SER A 1 793 ? -15.289 0.717   16.064  1.00 97.38 793 A 1 
ATOM 6421 C CB  . SER A 1 793 ? -16.332 -0.386  13.084  1.00 97.59 793 A 1 
ATOM 6422 O OG  . SER A 1 793 ? -16.172 -0.089  11.709  1.00 93.46 793 A 1 
ATOM 6423 N N   . ASN A 1 794 ? -15.369 -1.510  15.803  1.00 97.78 794 A 1 
ATOM 6424 C CA  . ASN A 1 794 ? -15.666 -1.805  17.204  1.00 97.47 794 A 1 
ATOM 6425 C C   . ASN A 1 794 ? -14.471 -1.536  18.128  1.00 97.47 794 A 1 
ATOM 6426 O O   . ASN A 1 794 ? -14.660 -0.988  19.215  1.00 96.72 794 A 1 
ATOM 6427 C CB  . ASN A 1 794 ? -16.146 -3.258  17.305  1.00 97.07 794 A 1 
ATOM 6428 C CG  . ASN A 1 794 ? -17.505 -3.472  16.660  1.00 95.35 794 A 1 
ATOM 6429 O OD1 . ASN A 1 794 ? -18.406 -2.651  16.741  1.00 87.81 794 A 1 
ATOM 6430 N ND2 . ASN A 1 794 ? -17.707 -4.589  16.007  1.00 87.64 794 A 1 
ATOM 6431 N N   . LYS A 1 795 ? -13.254 -1.896  17.697  1.00 97.57 795 A 1 
ATOM 6432 C CA  . LYS A 1 795 ? -12.036 -1.727  18.504  1.00 97.44 795 A 1 
ATOM 6433 C C   . LYS A 1 795 ? -11.537 -0.280  18.528  1.00 97.61 795 A 1 
ATOM 6434 O O   . LYS A 1 795 ? -11.092 0.180   19.574  1.00 96.83 795 A 1 
ATOM 6435 C CB  . LYS A 1 795 ? -10.928 -2.662  17.991  1.00 96.97 795 A 1 
ATOM 6436 C CG  . LYS A 1 795 ? -11.188 -4.160  18.244  1.00 95.93 795 A 1 
ATOM 6437 C CD  . LYS A 1 795 ? -9.956  -4.959  17.803  1.00 94.15 795 A 1 
ATOM 6438 C CE  . LYS A 1 795 ? -10.003 -6.437  18.194  1.00 89.79 795 A 1 
ATOM 6439 N NZ  . LYS A 1 795 ? -8.636  -7.032  18.149  1.00 84.18 795 A 1 
ATOM 6440 N N   . PHE A 1 796 ? -11.614 0.437   17.398  1.00 97.98 796 A 1 
ATOM 6441 C CA  . PHE A 1 796 ? -10.909 1.713   17.239  1.00 98.05 796 A 1 
ATOM 6442 C C   . PHE A 1 796 ? -11.805 2.865   16.778  1.00 98.15 796 A 1 
ATOM 6443 O O   . PHE A 1 796 ? -11.873 3.882   17.468  1.00 97.45 796 A 1 
ATOM 6444 C CB  . PHE A 1 796 ? -9.709  1.524   16.292  1.00 97.71 796 A 1 
ATOM 6445 C CG  . PHE A 1 796 ? -8.793  0.346   16.590  1.00 97.46 796 A 1 
ATOM 6446 C CD1 . PHE A 1 796 ? -8.418  0.025   17.906  1.00 94.95 796 A 1 
ATOM 6447 C CD2 . PHE A 1 796 ? -8.306  -0.439  15.527  1.00 94.94 796 A 1 
ATOM 6448 C CE1 . PHE A 1 796 ? -7.590  -1.081  18.162  1.00 93.38 796 A 1 
ATOM 6449 C CE2 . PHE A 1 796 ? -7.473  -1.538  15.785  1.00 93.74 796 A 1 
ATOM 6450 C CZ  . PHE A 1 796 ? -7.118  -1.866  17.103  1.00 94.48 796 A 1 
ATOM 6451 N N   . TYR A 1 797 ? -12.519 2.756   15.639  1.00 97.95 797 A 1 
ATOM 6452 C CA  . TYR A 1 797 ? -13.228 3.901   15.059  1.00 97.93 797 A 1 
ATOM 6453 C C   . TYR A 1 797 ? -14.325 4.445   15.969  1.00 97.72 797 A 1 
ATOM 6454 O O   . TYR A 1 797 ? -14.383 5.655   16.204  1.00 97.25 797 A 1 
ATOM 6455 C CB  . TYR A 1 797 ? -13.813 3.551   13.679  1.00 97.86 797 A 1 
ATOM 6456 C CG  . TYR A 1 797 ? -12.824 3.154   12.595  1.00 97.92 797 A 1 
ATOM 6457 C CD1 . TYR A 1 797 ? -11.492 3.593   12.639  1.00 96.99 797 A 1 
ATOM 6458 C CD2 . TYR A 1 797 ? -13.264 2.375   11.503  1.00 96.95 797 A 1 
ATOM 6459 C CE1 . TYR A 1 797 ? -10.596 3.252   11.616  1.00 96.55 797 A 1 
ATOM 6460 C CE2 . TYR A 1 797 ? -12.369 2.035   10.472  1.00 96.40 797 A 1 
ATOM 6461 C CZ  . TYR A 1 797 ? -11.031 2.472   10.530  1.00 96.97 797 A 1 
ATOM 6462 O OH  . TYR A 1 797 ? -10.156 2.155   9.551   1.00 95.86 797 A 1 
ATOM 6463 N N   . PHE A 1 798 ? -15.194 3.588   16.507  1.00 97.55 798 A 1 
ATOM 6464 C CA  . PHE A 1 798 ? -16.281 4.046   17.369  1.00 97.29 798 A 1 
ATOM 6465 C C   . PHE A 1 798 ? -15.794 4.555   18.732  1.00 97.24 798 A 1 
ATOM 6466 O O   . PHE A 1 798 ? -16.250 5.632   19.130  1.00 96.80 798 A 1 
ATOM 6467 C CB  . PHE A 1 798 ? -17.370 2.973   17.512  1.00 96.91 798 A 1 
ATOM 6468 C CG  . PHE A 1 798 ? -18.031 2.495   16.230  1.00 96.75 798 A 1 
ATOM 6469 C CD1 . PHE A 1 798 ? -18.057 3.287   15.064  1.00 94.66 798 A 1 
ATOM 6470 C CD2 . PHE A 1 798 ? -18.666 1.236   16.228  1.00 94.69 798 A 1 
ATOM 6471 C CE1 . PHE A 1 798 ? -18.694 2.819   13.906  1.00 93.80 798 A 1 
ATOM 6472 C CE2 . PHE A 1 798 ? -19.308 0.774   15.072  1.00 93.63 798 A 1 
ATOM 6473 C CZ  . PHE A 1 798 ? -19.320 1.562   13.909  1.00 94.29 798 A 1 
ATOM 6474 N N   . PRO A 1 799 ? -14.842 3.888   19.419  1.00 97.70 799 A 1 
ATOM 6475 C CA  . PRO A 1 799 ? -14.219 4.459   20.610  1.00 97.66 799 A 1 
ATOM 6476 C C   . PRO A 1 799 ? -13.562 5.820   20.352  1.00 97.72 799 A 1 
ATOM 6477 O O   . PRO A 1 799 ? -13.813 6.760   21.110  1.00 97.26 799 A 1 
ATOM 6478 C CB  . PRO A 1 799 ? -13.207 3.410   21.081  1.00 97.34 799 A 1 
ATOM 6479 C CG  . PRO A 1 799 ? -13.813 2.095   20.601  1.00 96.12 799 A 1 
ATOM 6480 C CD  . PRO A 1 799 ? -14.435 2.490   19.270  1.00 97.64 799 A 1 
ATOM 6481 N N   . ALA A 1 800 ? -12.794 5.970   19.255  1.00 97.65 800 A 1 
ATOM 6482 C CA  . ALA A 1 800 ? -12.130 7.229   18.915  1.00 97.76 800 A 1 
ATOM 6483 C C   . ALA A 1 800 ? -13.132 8.349   18.566  1.00 97.64 800 A 1 
ATOM 6484 O O   . ALA A 1 800 ? -13.003 9.471   19.062  1.00 97.32 800 A 1 
ATOM 6485 C CB  . ALA A 1 800 ? -11.141 6.960   17.778  1.00 97.87 800 A 1 
ATOM 6486 N N   . LEU A 1 801 ? -14.182 8.057   17.782  1.00 97.61 801 A 1 
ATOM 6487 C CA  . LEU A 1 801 ? -15.270 9.006   17.496  1.00 97.15 801 A 1 
ATOM 6488 C C   . LEU A 1 801 ? -16.012 9.417   18.775  1.00 96.76 801 A 1 
ATOM 6489 O O   . LEU A 1 801 ? -16.328 10.593  18.957  1.00 96.37 801 A 1 
ATOM 6490 C CB  . LEU A 1 801 ? -16.258 8.387   16.487  1.00 97.10 801 A 1 
ATOM 6491 C CG  . LEU A 1 801 ? -15.764 8.354   15.027  1.00 96.40 801 A 1 
ATOM 6492 C CD1 . LEU A 1 801 ? -16.695 7.482   14.187  1.00 95.02 801 A 1 
ATOM 6493 C CD2 . LEU A 1 801 ? -15.740 9.753   14.400  1.00 95.31 801 A 1 
ATOM 6494 N N   . LYS A 1 802 ? -16.257 8.472   19.689  1.00 96.95 802 A 1 
ATOM 6495 C CA  . LYS A 1 802 ? -16.874 8.763   20.992  1.00 96.51 802 A 1 
ATOM 6496 C C   . LYS A 1 802 ? -15.981 9.661   21.848  1.00 96.62 802 A 1 
ATOM 6497 O O   . LYS A 1 802 ? -16.485 10.600  22.460  1.00 96.10 802 A 1 
ATOM 6498 C CB  . LYS A 1 802 ? -17.199 7.437   21.693  1.00 95.92 802 A 1 
ATOM 6499 C CG  . LYS A 1 802 ? -17.955 7.646   23.014  1.00 85.06 802 A 1 
ATOM 6500 C CD  . LYS A 1 802 ? -18.246 6.296   23.677  1.00 81.28 802 A 1 
ATOM 6501 C CE  . LYS A 1 802 ? -18.974 6.503   25.007  1.00 70.16 802 A 1 
ATOM 6502 N NZ  . LYS A 1 802 ? -19.207 5.211   25.699  1.00 62.88 802 A 1 
ATOM 6503 N N   . SER A 1 803 ? -14.667 9.411   21.866  1.00 97.14 803 A 1 
ATOM 6504 C CA  . SER A 1 803 ? -13.690 10.274  22.540  1.00 97.05 803 A 1 
ATOM 6505 C C   . SER A 1 803 ? -13.703 11.685  21.955  1.00 97.20 803 A 1 
ATOM 6506 O O   . SER A 1 803 ? -13.854 12.643  22.709  1.00 96.87 803 A 1 
ATOM 6507 C CB  . SER A 1 803 ? -12.278 9.685   22.449  1.00 96.79 803 A 1 
ATOM 6508 O OG  . SER A 1 803 ? -12.208 8.499   23.216  1.00 93.43 803 A 1 
ATOM 6509 N N   . TYR A 1 804 ? -13.662 11.818  20.623  1.00 97.51 804 A 1 
ATOM 6510 C CA  . TYR A 1 804 ? -13.759 13.112  19.947  1.00 97.42 804 A 1 
ATOM 6511 C C   . TYR A 1 804 ? -15.032 13.873  20.337  1.00 97.24 804 A 1 
ATOM 6512 O O   . TYR A 1 804 ? -14.969 15.022  20.765  1.00 96.86 804 A 1 
ATOM 6513 C CB  . TYR A 1 804 ? -13.706 12.904  18.429  1.00 97.42 804 A 1 
ATOM 6514 C CG  . TYR A 1 804 ? -13.889 14.199  17.662  1.00 97.26 804 A 1 
ATOM 6515 C CD1 . TYR A 1 804 ? -15.155 14.560  17.164  1.00 95.97 804 A 1 
ATOM 6516 C CD2 . TYR A 1 804 ? -12.792 15.065  17.490  1.00 96.40 804 A 1 
ATOM 6517 C CE1 . TYR A 1 804 ? -15.325 15.784  16.490  1.00 95.77 804 A 1 
ATOM 6518 C CE2 . TYR A 1 804 ? -12.956 16.287  16.816  1.00 95.85 804 A 1 
ATOM 6519 C CZ  . TYR A 1 804 ? -14.223 16.647  16.312  1.00 95.97 804 A 1 
ATOM 6520 O OH  . TYR A 1 804 ? -14.380 17.826  15.657  1.00 94.53 804 A 1 
ATOM 6521 N N   . GLN A 1 805 ? -16.196 13.219  20.248  1.00 97.08 805 A 1 
ATOM 6522 C CA  . GLN A 1 805 ? -17.480 13.836  20.593  1.00 96.62 805 A 1 
ATOM 6523 C C   . GLN A 1 805 ? -17.530 14.287  22.056  1.00 96.78 805 A 1 
ATOM 6524 O O   . GLN A 1 805 ? -18.067 15.354  22.349  1.00 96.20 805 A 1 
ATOM 6525 C CB  . GLN A 1 805 ? -18.609 12.839  20.320  1.00 96.07 805 A 1 
ATOM 6526 C CG  . GLN A 1 805 ? -18.867 12.673  18.817  1.00 92.37 805 A 1 
ATOM 6527 C CD  . GLN A 1 805 ? -19.836 11.545  18.498  1.00 87.69 805 A 1 
ATOM 6528 O OE1 . GLN A 1 805 ? -20.322 10.809  19.350  1.00 79.48 805 A 1 
ATOM 6529 N NE2 . GLN A 1 805 ? -20.155 11.374  17.233  1.00 76.97 805 A 1 
ATOM 6530 N N   . ARG A 1 806 ? -16.954 13.503  22.975  1.00 96.68 806 A 1 
ATOM 6531 C CA  . ARG A 1 806 ? -16.849 13.861  24.393  1.00 96.56 806 A 1 
ATOM 6532 C C   . ARG A 1 806 ? -15.972 15.097  24.587  1.00 96.92 806 A 1 
ATOM 6533 O O   . ARG A 1 806 ? -16.422 16.047  25.226  1.00 95.98 806 A 1 
ATOM 6534 C CB  . ARG A 1 806 ? -16.338 12.647  25.185  1.00 95.46 806 A 1 
ATOM 6535 C CG  . ARG A 1 806 ? -16.349 12.894  26.702  1.00 89.10 806 A 1 
ATOM 6536 C CD  . ARG A 1 806 ? -15.936 11.633  27.477  1.00 88.24 806 A 1 
ATOM 6537 N NE  . ARG A 1 806 ? -14.514 11.305  27.257  1.00 80.56 806 A 1 
ATOM 6538 C CZ  . ARG A 1 806 ? -13.911 10.140  27.402  1.00 77.32 806 A 1 
ATOM 6539 N NH1 . ARG A 1 806 ? -14.530 9.062   27.783  1.00 67.20 806 A 1 
ATOM 6540 N NH2 . ARG A 1 806 ? -12.637 10.054  27.163  1.00 65.47 806 A 1 
ATOM 6541 N N   . ILE A 1 807 ? -14.788 15.120  23.972  1.00 96.92 807 A 1 
ATOM 6542 C CA  . ILE A 1 807 ? -13.831 16.241  24.033  1.00 97.08 807 A 1 
ATOM 6543 C C   . ILE A 1 807 ? -14.470 17.538  23.515  1.00 97.04 807 A 1 
ATOM 6544 O O   . ILE A 1 807 ? -14.385 18.576  24.173  1.00 96.21 807 A 1 
ATOM 6545 C CB  . ILE A 1 807 ? -12.555 15.866  23.242  1.00 97.07 807 A 1 
ATOM 6546 C CG1 . ILE A 1 807 ? -11.752 14.787  24.006  1.00 96.16 807 A 1 
ATOM 6547 C CG2 . ILE A 1 807 ? -11.657 17.090  22.981  1.00 95.97 807 A 1 
ATOM 6548 C CD1 . ILE A 1 807 ? -10.687 14.101  23.142  1.00 93.33 807 A 1 
ATOM 6549 N N   . ILE A 1 808 ? -15.150 17.479  22.362  1.00 97.14 808 A 1 
ATOM 6550 C CA  . ILE A 1 808 ? -15.833 18.651  21.790  1.00 96.82 808 A 1 
ATOM 6551 C C   . ILE A 1 808 ? -17.001 19.101  22.670  1.00 96.85 808 A 1 
ATOM 6552 O O   . ILE A 1 808 ? -17.157 20.291  22.913  1.00 95.57 808 A 1 
ATOM 6553 C CB  . ILE A 1 808 ? -16.285 18.357  20.344  1.00 95.79 808 A 1 
ATOM 6554 C CG1 . ILE A 1 808 ? -15.092 18.106  19.395  1.00 90.25 808 A 1 
ATOM 6555 C CG2 . ILE A 1 808 ? -17.171 19.482  19.776  1.00 88.33 808 A 1 
ATOM 6556 C CD1 . ILE A 1 808 ? -14.094 19.256  19.253  1.00 78.43 808 A 1 
ATOM 6557 N N   . LYS A 1 809 ? -17.804 18.163  23.188  1.00 96.45 809 A 1 
ATOM 6558 C CA  . LYS A 1 809 ? -18.949 18.478  24.061  1.00 96.25 809 A 1 
ATOM 6559 C C   . LYS A 1 809 ? -18.526 19.182  25.351  1.00 96.21 809 A 1 
ATOM 6560 O O   . LYS A 1 809 ? -19.287 20.001  25.862  1.00 94.52 809 A 1 
ATOM 6561 C CB  . LYS A 1 809 ? -19.716 17.183  24.350  1.00 95.61 809 A 1 
ATOM 6562 C CG  . LYS A 1 809 ? -20.974 17.434  25.191  1.00 88.63 809 A 1 
ATOM 6563 C CD  . LYS A 1 809 ? -21.722 16.130  25.476  1.00 84.08 809 A 1 
ATOM 6564 C CE  . LYS A 1 809 ? -22.928 16.450  26.366  1.00 72.85 809 A 1 
ATOM 6565 N NZ  . LYS A 1 809 ? -23.660 15.224  26.759  1.00 64.32 809 A 1 
ATOM 6566 N N   . THR A 1 810 ? -17.346 18.858  25.870  1.00 95.90 810 A 1 
ATOM 6567 C CA  . THR A 1 810 ? -16.789 19.487  27.078  1.00 95.42 810 A 1 
ATOM 6568 C C   . THR A 1 810 ? -15.908 20.701  26.778  1.00 96.05 810 A 1 
ATOM 6569 O O   . THR A 1 810 ? -15.209 21.156  27.679  1.00 94.65 810 A 1 
ATOM 6570 C CB  . THR A 1 810 ? -16.021 18.469  27.937  1.00 94.35 810 A 1 
ATOM 6571 O OG1 . THR A 1 810 ? -14.937 17.917  27.225  1.00 89.67 810 A 1 
ATOM 6572 C CG2 . THR A 1 810 ? -16.910 17.316  28.407  1.00 87.37 810 A 1 
ATOM 6573 N N   . ASP A 1 811 ? -15.900 21.202  25.536  1.00 95.96 811 A 1 
ATOM 6574 C CA  . ASP A 1 811 ? -15.033 22.294  25.074  1.00 96.24 811 A 1 
ATOM 6575 C C   . ASP A 1 811 ? -13.556 22.093  25.478  1.00 96.63 811 A 1 
ATOM 6576 O O   . ASP A 1 811 ? -12.889 22.979  26.011  1.00 94.71 811 A 1 
ATOM 6577 C CB  . ASP A 1 811 ? -15.616 23.661  25.479  1.00 95.27 811 A 1 
ATOM 6578 C CG  . ASP A 1 811 ? -14.968 24.818  24.710  1.00 91.55 811 A 1 
ATOM 6579 O OD1 . ASP A 1 811 ? -14.608 24.603  23.526  1.00 86.72 811 A 1 
ATOM 6580 O OD2 . ASP A 1 811 ? -14.885 25.921  25.292  1.00 85.30 811 A 1 
ATOM 6581 N N   . TYR A 1 812 ? -13.067 20.858  25.256  1.00 96.85 812 A 1 
ATOM 6582 C CA  . TYR A 1 812 ? -11.695 20.424  25.534  1.00 97.21 812 A 1 
ATOM 6583 C C   . TYR A 1 812 ? -11.257 20.488  27.011  1.00 97.35 812 A 1 
ATOM 6584 O O   . TYR A 1 812 ? -10.083 20.254  27.305  1.00 96.14 812 A 1 
ATOM 6585 C CB  . TYR A 1 812 ? -10.706 21.155  24.623  1.00 96.91 812 A 1 
ATOM 6586 C CG  . TYR A 1 812 ? -10.980 21.056  23.138  1.00 97.05 812 A 1 
ATOM 6587 C CD1 . TYR A 1 812 ? -10.297 20.097  22.364  1.00 95.45 812 A 1 
ATOM 6588 C CD2 . TYR A 1 812 ? -11.887 21.935  22.526  1.00 95.83 812 A 1 
ATOM 6589 C CE1 . TYR A 1 812 ? -10.505 20.034  20.977  1.00 95.01 812 A 1 
ATOM 6590 C CE2 . TYR A 1 812 ? -12.105 21.870  21.135  1.00 95.12 812 A 1 
ATOM 6591 C CZ  . TYR A 1 812 ? -11.403 20.925  20.357  1.00 95.47 812 A 1 
ATOM 6592 O OH  . TYR A 1 812 ? -11.590 20.880  19.012  1.00 93.94 812 A 1 
ATOM 6593 N N   . SER A 1 813 ? -12.167 20.754  27.952  1.00 97.17 813 A 1 
ATOM 6594 C CA  . SER A 1 813 ? -11.837 20.793  29.389  1.00 96.98 813 A 1 
ATOM 6595 C C   . SER A 1 813 ? -11.211 19.484  29.884  1.00 97.13 813 A 1 
ATOM 6596 O O   . SER A 1 813 ? -10.296 19.510  30.704  1.00 95.98 813 A 1 
ATOM 6597 C CB  . SER A 1 813 ? -13.083 21.113  30.221  1.00 96.04 813 A 1 
ATOM 6598 O OG  . SER A 1 813 ? -14.117 20.187  29.977  1.00 87.79 813 A 1 
ATOM 6599 N N   . GLU A 1 814 ? -11.634 18.352  29.327  1.00 96.28 814 A 1 
ATOM 6600 C CA  . GLU A 1 814 ? -11.073 17.029  29.590  1.00 95.58 814 A 1 
ATOM 6601 C C   . GLU A 1 814 ? -9.596  16.935  29.171  1.00 96.52 814 A 1 
ATOM 6602 O O   . GLU A 1 814 ? -8.762  16.514  29.968  1.00 95.69 814 A 1 
ATOM 6603 C CB  . GLU A 1 814 ? -11.929 15.989  28.849  1.00 92.50 814 A 1 
ATOM 6604 C CG  . GLU A 1 814 ? -11.530 14.554  29.187  1.00 83.31 814 A 1 
ATOM 6605 C CD  . GLU A 1 814 ? -12.359 13.527  28.407  1.00 84.36 814 A 1 
ATOM 6606 O OE1 . GLU A 1 814 ? -11.786 12.674  27.699  1.00 75.57 814 A 1 
ATOM 6607 O OE2 . GLU A 1 814 ? -13.600 13.507  28.533  1.00 78.60 814 A 1 
ATOM 6608 N N   . SER A 1 815 ? -9.258  17.379  27.955  1.00 96.70 815 A 1 
ATOM 6609 C CA  . SER A 1 815 ? -7.880  17.355  27.441  1.00 97.05 815 A 1 
ATOM 6610 C C   . SER A 1 815 ? -6.963  18.297  28.222  1.00 97.28 815 A 1 
ATOM 6611 O O   . SER A 1 815 ? -5.840  17.923  28.553  1.00 96.75 815 A 1 
ATOM 6612 C CB  . SER A 1 815 ? -7.859  17.731  25.957  1.00 96.67 815 A 1 
ATOM 6613 O OG  . SER A 1 815 ? -8.759  16.911  25.232  1.00 93.94 815 A 1 
ATOM 6614 N N   . LYS A 1 816 ? -7.456  19.477  28.592  1.00 97.55 816 A 1 
ATOM 6615 C CA  . LYS A 1 816 ? -6.723  20.436  29.436  1.00 97.49 816 A 1 
ATOM 6616 C C   . LYS A 1 816 ? -6.449  19.877  30.832  1.00 97.57 816 A 1 
ATOM 6617 O O   . LYS A 1 816 ? -5.335  19.985  31.338  1.00 97.01 816 A 1 
ATOM 6618 C CB  . LYS A 1 816 ? -7.509  21.754  29.535  1.00 97.24 816 A 1 
ATOM 6619 C CG  . LYS A 1 816 ? -7.540  22.486  28.191  1.00 95.86 816 A 1 
ATOM 6620 C CD  . LYS A 1 816 ? -8.270  23.826  28.306  1.00 93.43 816 A 1 
ATOM 6621 C CE  . LYS A 1 816 ? -8.192  24.520  26.948  1.00 89.20 816 A 1 
ATOM 6622 N NZ  . LYS A 1 816 ? -8.742  25.894  26.991  1.00 81.94 816 A 1 
ATOM 6623 N N   . ALA A 1 817 ? -7.444  19.240  31.442  1.00 97.46 817 A 1 
ATOM 6624 C CA  . ALA A 1 817 ? -7.283  18.582  32.735  1.00 97.16 817 A 1 
ATOM 6625 C C   . ALA A 1 817 ? -6.272  17.427  32.663  1.00 97.31 817 A 1 
ATOM 6626 O O   . ALA A 1 817 ? -5.447  17.276  33.565  1.00 96.60 817 A 1 
ATOM 6627 C CB  . ALA A 1 817 ? -8.654  18.102  33.218  1.00 96.46 817 A 1 
ATOM 6628 N N   . LEU A 1 818 ? -6.300  16.643  31.570  1.00 97.21 818 A 1 
ATOM 6629 C CA  . LEU A 1 818 ? -5.374  15.534  31.350  1.00 97.19 818 A 1 
ATOM 6630 C C   . LEU A 1 818 ? -3.933  16.024  31.130  1.00 97.50 818 A 1 
ATOM 6631 O O   . LEU A 1 818 ? -3.013  15.462  31.716  1.00 96.90 818 A 1 
ATOM 6632 C CB  . LEU A 1 818 ? -5.905  14.684  30.180  1.00 96.00 818 A 1 
ATOM 6633 C CG  . LEU A 1 818 ? -5.142  13.365  29.968  1.00 90.20 818 A 1 
ATOM 6634 C CD1 . LEU A 1 818 ? -5.207  12.452  31.190  1.00 86.93 818 A 1 
ATOM 6635 C CD2 . LEU A 1 818 ? -5.756  12.604  28.792  1.00 87.63 818 A 1 
ATOM 6636 N N   . ALA A 1 819 ? -3.727  17.101  30.373  1.00 97.41 819 A 1 
ATOM 6637 C CA  . ALA A 1 819 ? -2.413  17.730  30.214  1.00 97.44 819 A 1 
ATOM 6638 C C   . ALA A 1 819 ? -1.854  18.235  31.557  1.00 97.38 819 A 1 
ATOM 6639 O O   . ALA A 1 819 ? -0.721  17.920  31.921  1.00 96.88 819 A 1 
ATOM 6640 C CB  . ALA A 1 819 ? -2.541  18.870  29.195  1.00 97.31 819 A 1 
ATOM 6641 N N   . ALA A 1 820 ? -2.668  18.934  32.347  1.00 97.49 820 A 1 
ATOM 6642 C CA  . ALA A 1 820 ? -2.274  19.392  33.681  1.00 97.12 820 A 1 
ATOM 6643 C C   . ALA A 1 820 ? -1.983  18.229  34.646  1.00 96.99 820 A 1 
ATOM 6644 O O   . ALA A 1 820 ? -1.090  18.327  35.488  1.00 96.06 820 A 1 
ATOM 6645 C CB  . ALA A 1 820 ? -3.388  20.296  34.227  1.00 96.82 820 A 1 
ATOM 6646 N N   . TYR A 1 821 ? -2.721  17.122  34.521  1.00 97.00 821 A 1 
ATOM 6647 C CA  . TYR A 1 821 ? -2.446  15.891  35.257  1.00 97.02 821 A 1 
ATOM 6648 C C   . TYR A 1 821 ? -1.084  15.301  34.881  1.00 97.21 821 A 1 
ATOM 6649 O O   . TYR A 1 821 ? -0.290  15.026  35.774  1.00 96.80 821 A 1 
ATOM 6650 C CB  . TYR A 1 821 ? -3.581  14.883  35.028  1.00 96.84 821 A 1 
ATOM 6651 C CG  . TYR A 1 821 ? -3.218  13.465  35.416  1.00 96.95 821 A 1 
ATOM 6652 C CD1 . TYR A 1 821 ? -2.945  12.509  34.417  1.00 95.14 821 A 1 
ATOM 6653 C CD2 . TYR A 1 821 ? -3.100  13.113  36.772  1.00 95.63 821 A 1 
ATOM 6654 C CE1 . TYR A 1 821 ? -2.567  11.205  34.773  1.00 95.24 821 A 1 
ATOM 6655 C CE2 . TYR A 1 821 ? -2.720  11.811  37.133  1.00 95.02 821 A 1 
ATOM 6656 C CZ  . TYR A 1 821 ? -2.457  10.853  36.132  1.00 96.00 821 A 1 
ATOM 6657 O OH  . TYR A 1 821 ? -2.091  9.595   36.480  1.00 94.86 821 A 1 
ATOM 6658 N N   . PHE A 1 822 ? -0.769  15.152  33.585  1.00 97.25 822 A 1 
ATOM 6659 C CA  . PHE A 1 822 ? 0.522   14.607  33.147  1.00 97.05 822 A 1 
ATOM 6660 C C   . PHE A 1 822 ? 1.710   15.499  33.505  1.00 96.86 822 A 1 
ATOM 6661 O O   . PHE A 1 822 ? 2.768   14.961  33.827  1.00 96.04 822 A 1 
ATOM 6662 C CB  . PHE A 1 822 ? 0.506   14.303  31.643  1.00 96.69 822 A 1 
ATOM 6663 C CG  . PHE A 1 822 ? -0.076  12.941  31.321  1.00 96.69 822 A 1 
ATOM 6664 C CD1 . PHE A 1 822 ? 0.564   11.780  31.793  1.00 94.92 822 A 1 
ATOM 6665 C CD2 . PHE A 1 822 ? -1.252  12.828  30.561  1.00 95.21 822 A 1 
ATOM 6666 C CE1 . PHE A 1 822 ? 0.019   10.512  31.534  1.00 94.41 822 A 1 
ATOM 6667 C CE2 . PHE A 1 822 ? -1.798  11.557  30.300  1.00 94.28 822 A 1 
ATOM 6668 C CZ  . PHE A 1 822 ? -1.166  10.404  30.796  1.00 94.83 822 A 1 
ATOM 6669 N N   . ALA A 1 823 ? 1.547   16.821  33.528  1.00 97.02 823 A 1 
ATOM 6670 C CA  . ALA A 1 823 ? 2.577   17.731  34.033  1.00 96.52 823 A 1 
ATOM 6671 C C   . ALA A 1 823 ? 2.903   17.421  35.506  1.00 96.28 823 A 1 
ATOM 6672 O O   . ALA A 1 823 ? 4.043   17.088  35.830  1.00 95.22 823 A 1 
ATOM 6673 C CB  . ALA A 1 823 ? 2.105   19.177  33.819  1.00 96.23 823 A 1 
ATOM 6674 N N   . ARG A 1 824 ? 1.890   17.385  36.385  1.00 96.37 824 A 1 
ATOM 6675 C CA  . ARG A 1 824 ? 2.078   17.028  37.809  1.00 95.81 824 A 1 
ATOM 6676 C C   . ARG A 1 824 ? 2.629   15.613  38.003  1.00 96.17 824 A 1 
ATOM 6677 O O   . ARG A 1 824 ? 3.457   15.391  38.884  1.00 95.02 824 A 1 
ATOM 6678 C CB  . ARG A 1 824 ? 0.761   17.135  38.583  1.00 94.47 824 A 1 
ATOM 6679 C CG  . ARG A 1 824 ? 0.258   18.574  38.744  1.00 86.15 824 A 1 
ATOM 6680 C CD  . ARG A 1 824 ? -0.861  18.651  39.804  1.00 85.88 824 A 1 
ATOM 6681 N NE  . ARG A 1 824 ? -1.981  17.721  39.544  1.00 76.31 824 A 1 
ATOM 6682 C CZ  . ARG A 1 824 ? -2.980  17.885  38.698  1.00 72.16 824 A 1 
ATOM 6683 N NH1 . ARG A 1 824 ? -3.085  18.945  37.945  1.00 63.12 824 A 1 
ATOM 6684 N NH2 . ARG A 1 824 ? -3.899  16.962  38.604  1.00 60.30 824 A 1 
ATOM 6685 N N   . LEU A 1 825 ? 2.146   14.656  37.193  1.00 96.30 825 A 1 
ATOM 6686 C CA  . LEU A 1 825 ? 2.617   13.275  37.239  1.00 96.42 825 A 1 
ATOM 6687 C C   . LEU A 1 825 ? 4.105   13.201  36.893  1.00 96.40 825 A 1 
ATOM 6688 O O   . LEU A 1 825 ? 4.852   12.568  37.629  1.00 95.57 825 A 1 
ATOM 6689 C CB  . LEU A 1 825 ? 1.764   12.410  36.293  1.00 96.24 825 A 1 
ATOM 6690 C CG  . LEU A 1 825 ? 2.100   10.908  36.360  1.00 94.83 825 A 1 
ATOM 6691 C CD1 . LEU A 1 825 ? 1.691   10.281  37.689  1.00 91.36 825 A 1 
ATOM 6692 C CD2 . LEU A 1 825 ? 1.362   10.167  35.248  1.00 91.49 825 A 1 
ATOM 6693 N N   . SER A 1 826 ? 4.545   13.882  35.833  1.00 96.31 826 A 1 
ATOM 6694 C CA  . SER A 1 826 ? 5.949   13.923  35.395  1.00 95.47 826 A 1 
ATOM 6695 C C   . SER A 1 826 ? 6.852   14.539  36.467  1.00 95.25 826 A 1 
ATOM 6696 O O   . SER A 1 826 ? 7.853   13.932  36.843  1.00 94.08 826 A 1 
ATOM 6697 C CB  . SER A 1 826 ? 6.087   14.705  34.080  1.00 94.66 826 A 1 
ATOM 6698 O OG  . SER A 1 826 ? 5.267   14.131  33.078  1.00 83.84 826 A 1 
ATOM 6699 N N   . ASP A 1 827 ? 6.452   15.670  37.051  1.00 95.67 827 A 1 
ATOM 6700 C CA  . ASP A 1 827 ? 7.208   16.353  38.116  1.00 95.08 827 A 1 
ATOM 6701 C C   . ASP A 1 827 ? 7.334   15.509  39.397  1.00 95.01 827 A 1 
ATOM 6702 O O   . ASP A 1 827 ? 8.277   15.672  40.182  1.00 93.15 827 A 1 
ATOM 6703 C CB  . ASP A 1 827 ? 6.505   17.678  38.464  1.00 94.44 827 A 1 
ATOM 6704 C CG  . ASP A 1 827 ? 6.594   18.749  37.371  1.00 91.50 827 A 1 
ATOM 6705 O OD1 . ASP A 1 827 ? 7.490   18.643  36.509  1.00 87.27 827 A 1 
ATOM 6706 O OD2 . ASP A 1 827 ? 5.787   19.706  37.452  1.00 87.42 827 A 1 
ATOM 6707 N N   . SER A 1 828 ? 6.369   14.616  39.632  1.00 94.91 828 A 1 
ATOM 6708 C CA  . SER A 1 828 ? 6.318   13.767  40.827  1.00 94.53 828 A 1 
ATOM 6709 C C   . SER A 1 828 ? 6.827   12.347  40.587  1.00 95.22 828 A 1 
ATOM 6710 O O   . SER A 1 828 ? 7.103   11.641  41.559  1.00 93.68 828 A 1 
ATOM 6711 C CB  . SER A 1 828 ? 4.890   13.721  41.384  1.00 93.21 828 A 1 
ATOM 6712 O OG  . SER A 1 828 ? 4.427   15.033  41.654  1.00 85.35 828 A 1 
ATOM 6713 N N   . TRP A 1 829 ? 6.980   11.909  39.337  1.00 95.92 829 A 1 
ATOM 6714 C CA  . TRP A 1 829 ? 7.204   10.498  39.003  1.00 96.08 829 A 1 
ATOM 6715 C C   . TRP A 1 829 ? 8.458   9.916   39.655  1.00 96.14 829 A 1 
ATOM 6716 O O   . TRP A 1 829 ? 8.397   8.849   40.271  1.00 94.85 829 A 1 
ATOM 6717 C CB  . TRP A 1 829 ? 7.242   10.307  37.482  1.00 95.53 829 A 1 
ATOM 6718 C CG  . TRP A 1 829 ? 7.135   8.873   37.060  1.00 95.22 829 A 1 
ATOM 6719 C CD1 . TRP A 1 829 ? 8.113   8.129   36.492  1.00 93.19 829 A 1 
ATOM 6720 C CD2 . TRP A 1 829 ? 5.983   7.985   37.195  1.00 95.10 829 A 1 
ATOM 6721 N NE1 . TRP A 1 829 ? 7.645   6.858   36.260  1.00 93.44 829 A 1 
ATOM 6722 C CE2 . TRP A 1 829 ? 6.339   6.704   36.681  1.00 94.27 829 A 1 
ATOM 6723 C CE3 . TRP A 1 829 ? 4.679   8.131   37.710  1.00 93.57 829 A 1 
ATOM 6724 C CZ2 . TRP A 1 829 ? 5.448   5.621   36.691  1.00 93.24 829 A 1 
ATOM 6725 C CZ3 . TRP A 1 829 ? 3.778   7.053   37.721  1.00 92.60 829 A 1 
ATOM 6726 C CH2 . TRP A 1 829 ? 4.159   5.795   37.215  1.00 92.00 829 A 1 
ATOM 6727 N N   . GLU A 1 830 ? 9.571   10.645  39.612  1.00 95.10 830 A 1 
ATOM 6728 C CA  . GLU A 1 830 ? 10.820  10.227  40.261  1.00 94.99 830 A 1 
ATOM 6729 C C   . GLU A 1 830 ? 10.738  10.251  41.794  1.00 95.62 830 A 1 
ATOM 6730 O O   . GLU A 1 830 ? 11.430  9.488   42.472  1.00 94.05 830 A 1 
ATOM 6731 C CB  . GLU A 1 830 ? 11.982  11.101  39.764  1.00 93.85 830 A 1 
ATOM 6732 C CG  . GLU A 1 830 ? 12.296  10.894  38.266  1.00 88.89 830 A 1 
ATOM 6733 C CD  . GLU A 1 830 ? 12.503  9.413   37.927  1.00 82.38 830 A 1 
ATOM 6734 O OE1 . GLU A 1 830 ? 11.897  8.959   36.931  1.00 71.53 830 A 1 
ATOM 6735 O OE2 . GLU A 1 830 ? 13.154  8.711   38.732  1.00 70.01 830 A 1 
ATOM 6736 N N   . LYS A 1 831 ? 9.849   11.073  42.354  1.00 95.11 831 A 1 
ATOM 6737 C CA  . LYS A 1 831 ? 9.634   11.197  43.808  1.00 95.13 831 A 1 
ATOM 6738 C C   . LYS A 1 831 ? 8.776   10.058  44.369  1.00 95.81 831 A 1 
ATOM 6739 O O   . LYS A 1 831 ? 8.795   9.840   45.578  1.00 94.49 831 A 1 
ATOM 6740 C CB  . LYS A 1 831 ? 9.000   12.564  44.146  1.00 94.42 831 A 1 
ATOM 6741 C CG  . LYS A 1 831 ? 9.756   13.801  43.618  1.00 92.80 831 A 1 
ATOM 6742 C CD  . LYS A 1 831 ? 8.947   15.084  43.906  1.00 89.26 831 A 1 
ATOM 6743 C CE  . LYS A 1 831 ? 9.485   16.318  43.164  1.00 84.23 831 A 1 
ATOM 6744 N NZ  . LYS A 1 831 ? 8.514   17.448  43.170  1.00 75.55 831 A 1 
ATOM 6745 N N   . ILE A 1 832 ? 8.023   9.344   43.525  1.00 95.45 832 A 1 
ATOM 6746 C CA  . ILE A 1 832 ? 7.232   8.181   43.941  1.00 95.62 832 A 1 
ATOM 6747 C C   . ILE A 1 832 ? 8.179   7.071   44.402  1.00 95.72 832 A 1 
ATOM 6748 O O   . ILE A 1 832 ? 9.089   6.671   43.668  1.00 94.36 832 A 1 
ATOM 6749 C CB  . ILE A 1 832 ? 6.293   7.676   42.819  1.00 95.27 832 A 1 
ATOM 6750 C CG1 . ILE A 1 832 ? 5.294   8.765   42.376  1.00 93.11 832 A 1 
ATOM 6751 C CG2 . ILE A 1 832 ? 5.526   6.421   43.281  1.00 92.88 832 A 1 
ATOM 6752 C CD1 . ILE A 1 832 ? 4.442   8.377   41.159  1.00 89.65 832 A 1 
ATOM 6753 N N   . LYS A 1 833 ? 7.933   6.506   45.595  1.00 95.50 833 A 1 
ATOM 6754 C CA  . LYS A 1 833 ? 8.700   5.385   46.150  1.00 95.42 833 A 1 
ATOM 6755 C C   . LYS A 1 833 ? 7.760   4.300   46.647  1.00 96.17 833 A 1 
ATOM 6756 O O   . LYS A 1 833 ? 6.880   4.570   47.462  1.00 94.98 833 A 1 
ATOM 6757 C CB  . LYS A 1 833 ? 9.607   5.863   47.289  1.00 93.67 833 A 1 
ATOM 6758 C CG  . LYS A 1 833 ? 10.673  6.849   46.808  1.00 84.07 833 A 1 
ATOM 6759 C CD  . LYS A 1 833 ? 11.503  7.320   48.000  1.00 80.09 833 A 1 
ATOM 6760 C CE  . LYS A 1 833 ? 12.487  8.390   47.553  1.00 68.73 833 A 1 
ATOM 6761 N NZ  . LYS A 1 833 ? 13.173  8.968   48.728  1.00 60.06 833 A 1 
ATOM 6762 N N   . ILE A 1 834 ? 7.981   3.082   46.190  1.00 95.24 834 A 1 
ATOM 6763 C CA  . ILE A 1 834 ? 7.347   1.895   46.754  1.00 95.26 834 A 1 
ATOM 6764 C C   . ILE A 1 834 ? 8.253   1.421   47.894  1.00 95.04 834 A 1 
ATOM 6765 O O   . ILE A 1 834 ? 9.400   1.045   47.671  1.00 93.06 834 A 1 
ATOM 6766 C CB  . ILE A 1 834 ? 7.094   0.814   45.679  1.00 94.84 834 A 1 
ATOM 6767 C CG1 . ILE A 1 834 ? 6.312   1.392   44.474  1.00 93.01 834 A 1 
ATOM 6768 C CG2 . ILE A 1 834 ? 6.323   -0.349  46.328  1.00 92.47 834 A 1 
ATOM 6769 C CD1 . ILE A 1 834 ? 6.101   0.414   43.312  1.00 90.40 834 A 1 
ATOM 6770 N N   . GLY A 1 835 ? 7.772   1.527   49.109  1.00 94.85 835 A 1 
ATOM 6771 C CA  . GLY A 1 835 ? 8.477   1.129   50.323  1.00 94.34 835 A 1 
ATOM 6772 C C   . GLY A 1 835 ? 8.212   -0.326  50.691  1.00 95.13 835 A 1 
ATOM 6773 O O   . GLY A 1 835 ? 8.165   -1.212  49.846  1.00 92.28 835 A 1 
ATOM 6774 N N   . SER A 1 836 ? 8.020   -0.593  51.986  1.00 94.38 836 A 1 
ATOM 6775 C CA  . SER A 1 836 ? 7.814   -1.956  52.480  1.00 94.94 836 A 1 
ATOM 6776 C C   . SER A 1 836 ? 6.512   -2.573  51.957  1.00 95.69 836 A 1 
ATOM 6777 O O   . SER A 1 836 ? 5.432   -2.002  52.124  1.00 93.56 836 A 1 
ATOM 6778 C CB  . SER A 1 836 ? 7.812   -1.971  54.012  1.00 92.76 836 A 1 
ATOM 6779 O OG  . SER A 1 836 ? 6.788   -1.139  54.520  1.00 85.45 836 A 1 
ATOM 6780 N N   . ILE A 1 837 ? 6.618   -3.788  51.418  1.00 95.35 837 A 1 
ATOM 6781 C CA  . ILE A 1 837 ? 5.477   -4.647  51.094  1.00 95.57 837 A 1 
ATOM 6782 C C   . ILE A 1 837 ? 5.375   -5.721  52.175  1.00 95.45 837 A 1 
ATOM 6783 O O   . ILE A 1 837 ? 6.340   -6.425  52.474  1.00 93.49 837 A 1 
ATOM 6784 C CB  . ILE A 1 837 ? 5.589   -5.236  49.672  1.00 95.24 837 A 1 
ATOM 6785 C CG1 . ILE A 1 837 ? 5.710   -4.099  48.628  1.00 93.46 837 A 1 
ATOM 6786 C CG2 . ILE A 1 837 ? 4.364   -6.118  49.371  1.00 92.72 837 A 1 
ATOM 6787 C CD1 . ILE A 1 837 ? 5.935   -4.594  47.198  1.00 89.30 837 A 1 
ATOM 6788 N N   . SER A 1 838 ? 4.200   -5.848  52.791  1.00 96.14 838 A 1 
ATOM 6789 C CA  . SER A 1 838 ? 3.891   -6.848  53.809  1.00 95.88 838 A 1 
ATOM 6790 C C   . SER A 1 838 ? 2.668   -7.658  53.400  1.00 96.34 838 A 1 
ATOM 6791 O O   . SER A 1 838 ? 1.800   -7.177  52.674  1.00 94.32 838 A 1 
ATOM 6792 C CB  . SER A 1 838 ? 3.717   -6.187  55.178  1.00 94.02 838 A 1 
ATOM 6793 O OG  . SER A 1 838 ? 2.652   -5.257  55.171  1.00 86.11 838 A 1 
ATOM 6794 N N   . SER A 1 839 ? 2.590   -8.904  53.849  1.00 95.34 839 A 1 
ATOM 6795 C CA  . SER A 1 839 ? 1.463   -9.775  53.535  1.00 95.30 839 A 1 
ATOM 6796 C C   . SER A 1 839 ? 1.172   -10.756 54.660  1.00 95.56 839 A 1 
ATOM 6797 O O   . SER A 1 839 ? 2.023   -11.052 55.493  1.00 92.96 839 A 1 
ATOM 6798 C CB  . SER A 1 839 ? 1.714   -10.515 52.221  1.00 92.98 839 A 1 
ATOM 6799 O OG  . SER A 1 839 ? 2.729   -11.482 52.377  1.00 89.55 839 A 1 
ATOM 6800 N N   . THR A 1 840 ? -0.043  -11.304 54.658  1.00 94.88 840 A 1 
ATOM 6801 C CA  . THR A 1 840 ? -0.454  -12.397 55.550  1.00 94.68 840 A 1 
ATOM 6802 C C   . THR A 1 840 ? -0.099  -13.783 54.998  1.00 94.99 840 A 1 
ATOM 6803 O O   . THR A 1 840 ? -0.638  -14.783 55.476  1.00 92.42 840 A 1 
ATOM 6804 C CB  . THR A 1 840 ? -1.950  -12.315 55.890  1.00 94.45 840 A 1 
ATOM 6805 O OG1 . THR A 1 840 ? -2.719  -12.480 54.727  1.00 90.98 840 A 1 
ATOM 6806 C CG2 . THR A 1 840 ? -2.331  -10.985 56.535  1.00 89.26 840 A 1 
ATOM 6807 N N   . VAL A 1 841 ? 0.752   -13.862 53.961  1.00 94.61 841 A 1 
ATOM 6808 C CA  . VAL A 1 841 ? 1.202   -15.111 53.346  1.00 93.97 841 A 1 
ATOM 6809 C C   . VAL A 1 841 ? 1.935   -15.969 54.374  1.00 94.42 841 A 1 
ATOM 6810 O O   . VAL A 1 841 ? 2.832   -15.506 55.075  1.00 92.12 841 A 1 
ATOM 6811 C CB  . VAL A 1 841 ? 2.090   -14.839 52.115  1.00 91.45 841 A 1 
ATOM 6812 C CG1 . VAL A 1 841 ? 2.767   -16.096 51.562  1.00 83.69 841 A 1 
ATOM 6813 C CG2 . VAL A 1 841 ? 1.257   -14.261 50.971  1.00 83.66 841 A 1 
ATOM 6814 N N   . LYS A 1 842 ? 1.567   -17.252 54.427  1.00 94.24 842 A 1 
ATOM 6815 C CA  . LYS A 1 842 ? 2.270   -18.294 55.183  1.00 93.73 842 A 1 
ATOM 6816 C C   . LYS A 1 842 ? 3.129   -19.120 54.221  1.00 94.15 842 A 1 
ATOM 6817 O O   . LYS A 1 842 ? 2.801   -19.173 53.037  1.00 91.86 842 A 1 
ATOM 6818 C CB  . LYS A 1 842 ? 1.247   -19.171 55.920  1.00 92.69 842 A 1 
ATOM 6819 C CG  . LYS A 1 842 ? 0.406   -18.394 56.937  1.00 89.71 842 A 1 
ATOM 6820 C CD  . LYS A 1 842 ? -0.672  -19.312 57.521  1.00 86.21 842 A 1 
ATOM 6821 C CE  . LYS A 1 842 ? -1.623  -18.524 58.422  1.00 80.24 842 A 1 
ATOM 6822 N NZ  . LYS A 1 842 ? -2.799  -19.348 58.802  1.00 70.72 842 A 1 
ATOM 6823 N N   . PRO A 1 843 ? 4.165   -19.844 54.700  1.00 93.56 843 A 1 
ATOM 6824 C CA  . PRO A 1 843 ? 4.989   -20.704 53.841  1.00 92.57 843 A 1 
ATOM 6825 C C   . PRO A 1 843 ? 4.193   -21.733 53.029  1.00 93.04 843 A 1 
ATOM 6826 O O   . PRO A 1 843 ? 4.601   -22.105 51.933  1.00 90.41 843 A 1 
ATOM 6827 C CB  . PRO A 1 843 ? 5.968   -21.400 54.788  1.00 91.37 843 A 1 
ATOM 6828 C CG  . PRO A 1 843 ? 6.099   -20.407 55.943  1.00 89.43 843 A 1 
ATOM 6829 C CD  . PRO A 1 843 ? 4.705   -19.806 56.047  1.00 91.54 843 A 1 
ATOM 6830 N N   . VAL A 1 844 ? 3.055   -22.192 53.559  1.00 94.30 844 A 1 
ATOM 6831 C CA  . VAL A 1 844 ? 2.099   -23.060 52.875  1.00 94.81 844 A 1 
ATOM 6832 C C   . VAL A 1 844 ? 0.706   -22.471 53.050  1.00 95.16 844 A 1 
ATOM 6833 O O   . VAL A 1 844 ? 0.257   -22.272 54.178  1.00 93.32 844 A 1 
ATOM 6834 C CB  . VAL A 1 844 ? 2.166   -24.507 53.400  1.00 93.45 844 A 1 
ATOM 6835 C CG1 . VAL A 1 844 ? 1.198   -25.416 52.635  1.00 88.45 844 A 1 
ATOM 6836 C CG2 . VAL A 1 844 ? 3.576   -25.095 53.259  1.00 88.75 844 A 1 
ATOM 6837 N N   . MET A 1 845 ? 0.036   -22.199 51.927  1.00 93.76 845 A 1 
ATOM 6838 C CA  . MET A 1 845 ? -1.353  -21.739 51.845  1.00 94.02 845 A 1 
ATOM 6839 C C   . MET A 1 845 ? -2.213  -22.844 51.232  1.00 94.82 845 A 1 
ATOM 6840 O O   . MET A 1 845 ? -1.718  -23.644 50.431  1.00 92.85 845 A 1 
ATOM 6841 C CB  . MET A 1 845 ? -1.444  -20.455 51.004  1.00 92.57 845 A 1 
ATOM 6842 C CG  . MET A 1 845 ? -0.629  -19.286 51.566  1.00 89.02 845 A 1 
ATOM 6843 S SD  . MET A 1 845 ? -1.140  -18.631 53.178  1.00 89.70 845 A 1 
ATOM 6844 C CE  . MET A 1 845 ? -2.766  -17.959 52.774  1.00 79.54 845 A 1 
ATOM 6845 N N   . GLN A 1 846 ? -3.509  -22.883 51.566  1.00 95.27 846 A 1 
ATOM 6846 C CA  . GLN A 1 846 ? -4.480  -23.781 50.950  1.00 95.42 846 A 1 
ATOM 6847 C C   . GLN A 1 846 ? -5.324  -23.034 49.915  1.00 95.69 846 A 1 
ATOM 6848 O O   . GLN A 1 846 ? -5.530  -21.821 49.999  1.00 94.05 846 A 1 
ATOM 6849 C CB  . GLN A 1 846 ? -5.345  -24.461 52.020  1.00 94.39 846 A 1 
ATOM 6850 C CG  . GLN A 1 846 ? -4.498  -25.335 52.959  1.00 90.67 846 A 1 
ATOM 6851 C CD  . GLN A 1 846 ? -5.324  -26.156 53.945  1.00 87.28 846 A 1 
ATOM 6852 O OE1 . GLN A 1 846 ? -6.533  -26.061 54.072  1.00 77.62 846 A 1 
ATOM 6853 N NE2 . GLN A 1 846 ? -4.696  -27.035 54.699  1.00 75.21 846 A 1 
ATOM 6854 N N   . ARG A 1 847 ? -5.817  -23.754 48.908  1.00 95.32 847 A 1 
ATOM 6855 C CA  . ARG A 1 847 ? -6.786  -23.201 47.959  1.00 95.51 847 A 1 
ATOM 6856 C C   . ARG A 1 847 ? -8.040  -22.760 48.719  1.00 95.84 847 A 1 
ATOM 6857 O O   . ARG A 1 847 ? -8.568  -23.531 49.516  1.00 93.75 847 A 1 
ATOM 6858 C CB  . ARG A 1 847 ? -7.093  -24.238 46.869  1.00 94.01 847 A 1 
ATOM 6859 C CG  . ARG A 1 847 ? -8.076  -23.694 45.826  1.00 88.61 847 A 1 
ATOM 6860 C CD  . ARG A 1 847 ? -8.385  -24.726 44.744  1.00 86.79 847 A 1 
ATOM 6861 N NE  . ARG A 1 847 ? -7.238  -24.961 43.842  1.00 79.88 847 A 1 
ATOM 6862 C CZ  . ARG A 1 847 ? -7.188  -25.831 42.848  1.00 76.04 847 A 1 
ATOM 6863 N NH1 . ARG A 1 847 ? -8.161  -26.651 42.594  1.00 68.30 847 A 1 
ATOM 6864 N NH2 . ARG A 1 847 ? -6.135  -25.878 42.082  1.00 66.79 847 A 1 
ATOM 6865 N N   . GLY A 1 848 ? -8.502  -21.541 48.448  1.00 94.91 848 A 1 
ATOM 6866 C CA  . GLY A 1 848 ? -9.600  -20.894 49.171  1.00 94.99 848 A 1 
ATOM 6867 C C   . GLY A 1 848 ? -9.156  -20.018 50.346  1.00 95.95 848 A 1 
ATOM 6868 O O   . GLY A 1 848 ? -9.965  -19.252 50.865  1.00 93.68 848 A 1 
ATOM 6869 N N   . ASP A 1 849 ? -7.886  -20.081 50.757  1.00 95.35 849 A 1 
ATOM 6870 C CA  . ASP A 1 849 ? -7.351  -19.133 51.734  1.00 95.29 849 A 1 
ATOM 6871 C C   . ASP A 1 849 ? -7.295  -17.720 51.144  1.00 95.72 849 A 1 
ATOM 6872 O O   . ASP A 1 849 ? -7.049  -17.516 49.949  1.00 94.44 849 A 1 
ATOM 6873 C CB  . ASP A 1 849 ? -5.946  -19.526 52.228  1.00 94.50 849 A 1 
ATOM 6874 C CG  . ASP A 1 849 ? -5.893  -20.689 53.222  1.00 93.43 849 A 1 
ATOM 6875 O OD1 . ASP A 1 849 ? -6.939  -21.042 53.802  1.00 89.32 849 A 1 
ATOM 6876 O OD2 . ASP A 1 849 ? -4.754  -21.155 53.487  1.00 89.98 849 A 1 
ATOM 6877 N N   . PHE A 1 850 ? -7.465  -16.722 51.994  1.00 96.08 850 A 1 
ATOM 6878 C CA  . PHE A 1 850 ? -7.319  -15.324 51.612  1.00 96.41 850 A 1 
ATOM 6879 C C   . PHE A 1 850 ? -5.986  -14.755 52.082  1.00 96.47 850 A 1 
ATOM 6880 O O   . PHE A 1 850 ? -5.592  -14.924 53.237  1.00 94.41 850 A 1 
ATOM 6881 C CB  . PHE A 1 850 ? -8.489  -14.496 52.142  1.00 95.36 850 A 1 
ATOM 6882 C CG  . PHE A 1 850 ? -9.798  -14.785 51.438  1.00 94.95 850 A 1 
ATOM 6883 C CD1 . PHE A 1 850 ? -10.124 -14.105 50.254  1.00 90.38 850 A 1 
ATOM 6884 C CD2 . PHE A 1 850 ? -10.679 -15.751 51.958  1.00 90.88 850 A 1 
ATOM 6885 C CE1 . PHE A 1 850 ? -11.334 -14.377 49.593  1.00 88.99 850 A 1 
ATOM 6886 C CE2 . PHE A 1 850 ? -11.886 -16.028 51.294  1.00 89.36 850 A 1 
ATOM 6887 C CZ  . PHE A 1 850 ? -12.217 -15.338 50.114  1.00 91.43 850 A 1 
ATOM 6888 N N   . ILE A 1 851 ? -5.342  -14.005 51.193  1.00 96.38 851 A 1 
ATOM 6889 C CA  . ILE A 1 851 ? -4.126  -13.249 51.470  1.00 95.96 851 A 1 
ATOM 6890 C C   . ILE A 1 851 ? -4.475  -11.768 51.451  1.00 96.84 851 A 1 
ATOM 6891 O O   . ILE A 1 851 ? -5.129  -11.278 50.529  1.00 95.91 851 A 1 
ATOM 6892 C CB  . ILE A 1 851 ? -3.009  -13.578 50.458  1.00 92.87 851 A 1 
ATOM 6893 C CG1 . ILE A 1 851 ? -2.729  -15.093 50.376  1.00 79.65 851 A 1 
ATOM 6894 C CG2 . ILE A 1 851 ? -1.727  -12.824 50.846  1.00 81.11 851 A 1 
ATOM 6895 C CD1 . ILE A 1 851 ? -1.810  -15.463 49.207  1.00 77.65 851 A 1 
ATOM 6896 N N   . VAL A 1 852 ? -4.007  -11.057 52.459  1.00 96.47 852 A 1 
ATOM 6897 C CA  . VAL A 1 852 ? -4.021  -9.595  52.479  1.00 96.64 852 A 1 
ATOM 6898 C C   . VAL A 1 852 ? -2.606  -9.111  52.203  1.00 96.79 852 A 1 
ATOM 6899 O O   . VAL A 1 852 ? -1.677  -9.505  52.906  1.00 95.61 852 A 1 
ATOM 6900 C CB  . VAL A 1 852 ? -4.560  -9.059  53.811  1.00 95.85 852 A 1 
ATOM 6901 C CG1 . VAL A 1 852 ? -4.564  -7.536  53.805  1.00 92.15 852 A 1 
ATOM 6902 C CG2 . VAL A 1 852 ? -5.997  -9.541  54.069  1.00 92.17 852 A 1 
ATOM 6903 N N   . ILE A 1 853 ? -2.448  -8.271  51.187  1.00 96.95 853 A 1 
ATOM 6904 C CA  . ILE A 1 853 ? -1.172  -7.665  50.811  1.00 97.03 853 A 1 
ATOM 6905 C C   . ILE A 1 853 ? -1.292  -6.164  51.021  1.00 97.13 853 A 1 
ATOM 6906 O O   . ILE A 1 853 ? -2.282  -5.555  50.618  1.00 96.19 853 A 1 
ATOM 6907 C CB  . ILE A 1 853 ? -0.775  -8.044  49.370  1.00 96.35 853 A 1 
ATOM 6908 C CG1 . ILE A 1 853 ? -0.547  -9.568  49.278  1.00 91.87 853 A 1 
ATOM 6909 C CG2 . ILE A 1 853 ? 0.492   -7.292  48.927  1.00 92.45 853 A 1 
ATOM 6910 C CD1 . ILE A 1 853 ? -0.729  -10.126 47.879  1.00 82.04 853 A 1 
ATOM 6911 N N   . SER A 1 854 ? -0.295  -5.593  51.685  1.00 97.09 854 A 1 
ATOM 6912 C CA  . SER A 1 854 ? -0.213  -4.165  51.979  1.00 96.92 854 A 1 
ATOM 6913 C C   . SER A 1 854 ? 1.107   -3.602  51.465  1.00 97.04 854 A 1 
ATOM 6914 O O   . SER A 1 854 ? 2.155   -4.203  51.681  1.00 95.38 854 A 1 
ATOM 6915 C CB  . SER A 1 854 ? -0.337  -3.904  53.480  1.00 95.17 854 A 1 
ATOM 6916 O OG  . SER A 1 854 ? -1.559  -4.406  53.984  1.00 80.23 854 A 1 
ATOM 6917 N N   . ALA A 1 855 ? 1.065   -2.445  50.813  1.00 96.13 855 A 1 
ATOM 6918 C CA  . ALA A 1 855 ? 2.233   -1.729  50.320  1.00 96.09 855 A 1 
ATOM 6919 C C   . ALA A 1 855 ? 2.223   -0.289  50.834  1.00 96.37 855 A 1 
ATOM 6920 O O   . ALA A 1 855 ? 1.212   0.403   50.728  1.00 95.01 855 A 1 
ATOM 6921 C CB  . ALA A 1 855 ? 2.251   -1.796  48.789  1.00 95.40 855 A 1 
ATOM 6922 N N   . TYR A 1 856 ? 3.347   0.160   51.386  1.00 96.77 856 A 1 
ATOM 6923 C CA  . TYR A 1 856 ? 3.550   1.567   51.723  1.00 96.84 856 A 1 
ATOM 6924 C C   . TYR A 1 856 ? 4.105   2.306   50.504  1.00 96.99 856 A 1 
ATOM 6925 O O   . TYR A 1 856 ? 5.098   1.871   49.925  1.00 95.91 856 A 1 
ATOM 6926 C CB  . TYR A 1 856 ? 4.481   1.682   52.930  1.00 96.28 856 A 1 
ATOM 6927 C CG  . TYR A 1 856 ? 4.822   3.117   53.272  1.00 96.27 856 A 1 
ATOM 6928 C CD1 . TYR A 1 856 ? 6.059   3.665   52.875  1.00 92.41 856 A 1 
ATOM 6929 C CD2 . TYR A 1 856 ? 3.888   3.918   53.953  1.00 93.77 856 A 1 
ATOM 6930 C CE1 . TYR A 1 856 ? 6.364   5.006   53.171  1.00 93.09 856 A 1 
ATOM 6931 C CE2 . TYR A 1 856 ? 4.191   5.260   54.251  1.00 93.15 856 A 1 
ATOM 6932 C CZ  . TYR A 1 856 ? 5.431   5.804   53.864  1.00 94.65 856 A 1 
ATOM 6933 O OH  . TYR A 1 856 ? 5.724   7.098   54.155  1.00 93.28 856 A 1 
ATOM 6934 N N   . ILE A 1 857 ? 3.472   3.415   50.101  1.00 96.82 857 A 1 
ATOM 6935 C CA  . ILE A 1 857 ? 3.853   4.169   48.903  1.00 96.90 857 A 1 
ATOM 6936 C C   . ILE A 1 857 ? 3.908   5.664   49.223  1.00 96.73 857 A 1 
ATOM 6937 O O   . ILE A 1 857 ? 2.926   6.255   49.671  1.00 95.44 857 A 1 
ATOM 6938 C CB  . ILE A 1 857 ? 2.909   3.865   47.709  1.00 96.49 857 A 1 
ATOM 6939 C CG1 . ILE A 1 857 ? 2.788   2.340   47.470  1.00 94.14 857 A 1 
ATOM 6940 C CG2 . ILE A 1 857 ? 3.431   4.576   46.447  1.00 94.38 857 A 1 
ATOM 6941 C CD1 . ILE A 1 857 ? 1.914   1.936   46.284  1.00 90.57 857 A 1 
ATOM 6942 N N   . GLU A 1 858 ? 5.061   6.277   48.949  1.00 96.21 858 A 1 
ATOM 6943 C CA  . GLU A 1 858 ? 5.212   7.731   48.937  1.00 95.89 858 A 1 
ATOM 6944 C C   . GLU A 1 858 ? 4.859   8.257   47.545  1.00 95.86 858 A 1 
ATOM 6945 O O   . GLU A 1 858 ? 5.390   7.772   46.544  1.00 94.34 858 A 1 
ATOM 6946 C CB  . GLU A 1 858 ? 6.637   8.148   49.329  1.00 95.03 858 A 1 
ATOM 6947 C CG  . GLU A 1 858 ? 7.025   7.698   50.743  1.00 91.98 858 A 1 
ATOM 6948 C CD  . GLU A 1 858 ? 8.430   8.144   51.178  1.00 91.05 858 A 1 
ATOM 6949 O OE1 . GLU A 1 858 ? 8.747   7.916   52.370  1.00 82.17 858 A 1 
ATOM 6950 O OE2 . GLU A 1 858 ? 9.197   8.680   50.350  1.00 83.84 858 A 1 
ATOM 6951 N N   . LEU A 1 859 ? 3.957   9.235   47.474  1.00 94.66 859 A 1 
ATOM 6952 C CA  . LEU A 1 859 ? 3.394   9.743   46.214  1.00 93.91 859 A 1 
ATOM 6953 C C   . LEU A 1 859 ? 3.981   11.090  45.773  1.00 93.22 859 A 1 
ATOM 6954 O O   . LEU A 1 859 ? 3.577   11.620  44.739  1.00 88.77 859 A 1 
ATOM 6955 C CB  . LEU A 1 859 ? 1.861   9.826   46.341  1.00 92.44 859 A 1 
ATOM 6956 C CG  . LEU A 1 859 ? 1.144   8.504   46.643  1.00 92.76 859 A 1 
ATOM 6957 C CD1 . LEU A 1 859 ? -0.366  8.743   46.581  1.00 88.79 859 A 1 
ATOM 6958 C CD2 . LEU A 1 859 ? 1.499   7.407   45.647  1.00 89.57 859 A 1 
ATOM 6959 N N   . GLY A 1 860 ? 4.917   11.659  46.522  1.00 92.72 860 A 1 
ATOM 6960 C CA  . GLY A 1 860 ? 5.365   13.032  46.303  1.00 91.11 860 A 1 
ATOM 6961 C C   . GLY A 1 860 ? 4.197   14.012  46.479  1.00 92.01 860 A 1 
ATOM 6962 O O   . GLY A 1 860 ? 3.592   14.079  47.547  1.00 88.85 860 A 1 
ATOM 6963 N N   . GLU A 1 861 ? 3.882   14.752  45.420  1.00 92.72 861 A 1 
ATOM 6964 C CA  . GLU A 1 861 ? 2.808   15.763  45.418  1.00 92.11 861 A 1 
ATOM 6965 C C   . GLU A 1 861 ? 1.455   15.220  44.917  1.00 92.94 861 A 1 
ATOM 6966 O O   . GLU A 1 861 ? 0.468   15.957  44.868  1.00 89.99 861 A 1 
ATOM 6967 C CB  . GLU A 1 861 ? 3.272   16.965  44.579  1.00 89.82 861 A 1 
ATOM 6968 C CG  . GLU A 1 861 ? 4.473   17.691  45.218  1.00 83.15 861 A 1 
ATOM 6969 C CD  . GLU A 1 861 ? 5.150   18.684  44.263  1.00 76.16 861 A 1 
ATOM 6970 O OE1 . GLU A 1 861 ? 6.401   18.753  44.314  1.00 67.32 861 A 1 
ATOM 6971 O OE2 . GLU A 1 861 ? 4.430   19.326  43.472  1.00 65.70 861 A 1 
ATOM 6972 N N   . LEU A 1 862 ? 1.390   13.930  44.549  1.00 93.98 862 A 1 
ATOM 6973 C CA  . LEU A 1 862 ? 0.181   13.307  44.012  1.00 94.08 862 A 1 
ATOM 6974 C C   . LEU A 1 862 ? -0.761  12.834  45.123  1.00 94.48 862 A 1 
ATOM 6975 O O   . LEU A 1 862 ? -0.348  12.483  46.233  1.00 93.06 862 A 1 
ATOM 6976 C CB  . LEU A 1 862 ? 0.545   12.141  43.079  1.00 93.89 862 A 1 
ATOM 6977 C CG  . LEU A 1 862 ? 1.415   12.531  41.879  1.00 93.47 862 A 1 
ATOM 6978 C CD1 . LEU A 1 862 ? 1.887   11.265  41.177  1.00 89.55 862 A 1 
ATOM 6979 C CD2 . LEU A 1 862 ? 0.658   13.390  40.864  1.00 89.97 862 A 1 
ATOM 6980 N N   . ARG A 1 863 ? -2.044  12.750  44.780  1.00 94.97 863 A 1 
ATOM 6981 C CA  . ARG A 1 863 ? -3.064  12.142  45.641  1.00 94.75 863 A 1 
ATOM 6982 C C   . ARG A 1 863 ? -3.265  10.662  45.303  1.00 95.50 863 A 1 
ATOM 6983 O O   . ARG A 1 863 ? -3.017  10.257  44.166  1.00 94.60 863 A 1 
ATOM 6984 C CB  . ARG A 1 863 ? -4.389  12.903  45.519  1.00 93.28 863 A 1 
ATOM 6985 C CG  . ARG A 1 863 ? -4.303  14.391  45.864  1.00 88.37 863 A 1 
ATOM 6986 C CD  . ARG A 1 863 ? -5.706  15.014  45.876  1.00 84.58 863 A 1 
ATOM 6987 N NE  . ARG A 1 863 ? -6.428  14.776  44.608  1.00 74.52 863 A 1 
ATOM 6988 C CZ  . ARG A 1 863 ? -6.380  15.493  43.506  1.00 66.91 863 A 1 
ATOM 6989 N NH1 . ARG A 1 863 ? -5.756  16.629  43.453  1.00 60.27 863 A 1 
ATOM 6990 N NH2 . ARG A 1 863 ? -6.954  15.044  42.431  1.00 57.68 863 A 1 
ATOM 6991 N N   . PRO A 1 864 ? -3.785  9.845   46.245  1.00 95.51 864 A 1 
ATOM 6992 C CA  . PRO A 1 864 ? -4.043  8.419   46.008  1.00 95.54 864 A 1 
ATOM 6993 C C   . PRO A 1 864 ? -4.964  8.102   44.824  1.00 95.45 864 A 1 
ATOM 6994 O O   . PRO A 1 864 ? -4.858  7.026   44.243  1.00 93.59 864 A 1 
ATOM 6995 C CB  . PRO A 1 864 ? -4.669  7.906   47.307  1.00 94.56 864 A 1 
ATOM 6996 C CG  . PRO A 1 864 ? -4.075  8.822   48.367  1.00 92.87 864 A 1 
ATOM 6997 C CD  . PRO A 1 864 ? -4.007  10.162  47.647  1.00 94.89 864 A 1 
ATOM 6998 N N   . ASP A 1 865 ? -5.879  8.999   44.465  1.00 94.80 865 A 1 
ATOM 6999 C CA  . ASP A 1 865 ? -6.806  8.862   43.340  1.00 93.81 865 A 1 
ATOM 7000 C C   . ASP A 1 865 ? -6.182  9.207   41.977  1.00 94.56 865 A 1 
ATOM 7001 O O   . ASP A 1 865 ? -6.795  8.939   40.944  1.00 92.27 865 A 1 
ATOM 7002 C CB  . ASP A 1 865 ? -8.073  9.704   43.603  1.00 91.44 865 A 1 
ATOM 7003 C CG  . ASP A 1 865 ? -7.801  11.209  43.776  1.00 85.40 865 A 1 
ATOM 7004 O OD1 . ASP A 1 865 ? -6.974  11.562  44.645  1.00 78.26 865 A 1 
ATOM 7005 O OD2 . ASP A 1 865 ? -8.441  12.041  43.098  1.00 79.28 865 A 1 
ATOM 7006 N N   . GLU A 1 866 ? -4.961  9.770   41.963  1.00 94.86 866 A 1 
ATOM 7007 C CA  . GLU A 1 866 ? -4.238  10.180  40.752  1.00 94.62 866 A 1 
ATOM 7008 C C   . GLU A 1 866 ? -3.288  9.097   40.218  1.00 95.06 866 A 1 
ATOM 7009 O O   . GLU A 1 866 ? -2.671  9.277   39.169  1.00 93.38 866 A 1 
ATOM 7010 C CB  . GLU A 1 866 ? -3.492  11.502  41.002  1.00 93.57 866 A 1 
ATOM 7011 C CG  . GLU A 1 866 ? -4.448  12.683  41.207  1.00 91.77 866 A 1 
ATOM 7012 C CD  . GLU A 1 866 ? -3.739  14.026  41.420  1.00 92.17 866 A 1 
ATOM 7013 O OE1 . GLU A 1 866 ? -4.112  15.014  40.742  1.00 84.22 866 A 1 
ATOM 7014 O OE2 . GLU A 1 866 ? -2.902  14.127  42.337  1.00 85.99 866 A 1 
ATOM 7015 N N   . ILE A 1 867 ? -3.174  7.958   40.903  1.00 95.70 867 A 1 
ATOM 7016 C CA  . ILE A 1 867 ? -2.377  6.820   40.449  1.00 95.74 867 A 1 
ATOM 7017 C C   . ILE A 1 867 ? -3.164  5.514   40.559  1.00 96.74 867 A 1 
ATOM 7018 O O   . ILE A 1 867 ? -4.018  5.336   41.430  1.00 95.73 867 A 1 
ATOM 7019 C CB  . ILE A 1 867 ? -1.021  6.724   41.184  1.00 93.38 867 A 1 
ATOM 7020 C CG1 . ILE A 1 867 ? -1.191  6.569   42.705  1.00 82.73 867 A 1 
ATOM 7021 C CG2 . ILE A 1 867 ? -0.132  7.935   40.838  1.00 78.40 867 A 1 
ATOM 7022 C CD1 . ILE A 1 867 ? 0.053   5.967   43.352  1.00 74.27 867 A 1 
ATOM 7023 N N   . GLN A 1 868 ? -2.844  4.583   39.673  1.00 96.64 868 A 1 
ATOM 7024 C CA  . GLN A 1 868 ? -3.320  3.211   39.720  1.00 96.52 868 A 1 
ATOM 7025 C C   . GLN A 1 868 ? -2.236  2.349   40.362  1.00 96.90 868 A 1 
ATOM 7026 O O   . GLN A 1 868 ? -1.181  2.145   39.771  1.00 95.81 868 A 1 
ATOM 7027 C CB  . GLN A 1 868 ? -3.693  2.768   38.301  1.00 95.40 868 A 1 
ATOM 7028 C CG  . GLN A 1 868 ? -4.306  1.366   38.240  1.00 91.68 868 A 1 
ATOM 7029 C CD  . GLN A 1 868 ? -5.069  1.126   36.940  1.00 89.57 868 A 1 
ATOM 7030 O OE1 . GLN A 1 868 ? -5.413  2.040   36.205  1.00 79.19 868 A 1 
ATOM 7031 N NE2 . GLN A 1 868 ? -5.437  -0.089  36.630  1.00 77.38 868 A 1 
ATOM 7032 N N   . VAL A 1 869 ? -2.490  1.866   41.569  1.00 96.39 869 A 1 
ATOM 7033 C CA  . VAL A 1 869 ? -1.632  0.895   42.253  1.00 96.96 869 A 1 
ATOM 7034 C C   . VAL A 1 869 ? -2.243  -0.480  42.059  1.00 97.21 869 A 1 
ATOM 7035 O O   . VAL A 1 869 ? -3.411  -0.689  42.381  1.00 96.22 869 A 1 
ATOM 7036 C CB  . VAL A 1 869 ? -1.462  1.220   43.746  1.00 96.53 869 A 1 
ATOM 7037 C CG1 . VAL A 1 869 ? -0.477  0.249   44.410  1.00 93.63 869 A 1 
ATOM 7038 C CG2 . VAL A 1 869 ? -0.941  2.645   43.948  1.00 93.27 869 A 1 
ATOM 7039 N N   . GLU A 1 870 ? -1.472  -1.417  41.530  1.00 96.85 870 A 1 
ATOM 7040 C CA  . GLU A 1 870 ? -1.927  -2.776  41.274  1.00 96.50 870 A 1 
ATOM 7041 C C   . GLU A 1 870 ? -1.026  -3.803  41.943  1.00 96.85 870 A 1 
ATOM 7042 O O   . GLU A 1 870 ? 0.202   -3.695  41.924  1.00 95.71 870 A 1 
ATOM 7043 C CB  . GLU A 1 870 ? -2.005  -3.063  39.771  1.00 93.99 870 A 1 
ATOM 7044 C CG  . GLU A 1 870 ? -3.109  -2.254  39.084  1.00 87.76 870 A 1 
ATOM 7045 C CD  . GLU A 1 870 ? -3.241  -2.600  37.601  1.00 91.94 870 A 1 
ATOM 7046 O OE1 . GLU A 1 870 ? -4.323  -2.315  37.053  1.00 82.97 870 A 1 
ATOM 7047 O OE2 . GLU A 1 870 ? -2.262  -3.097  36.993  1.00 86.37 870 A 1 
ATOM 7048 N N   . LEU A 1 871 ? -1.645  -4.839  42.481  1.00 96.39 871 A 1 
ATOM 7049 C CA  . LEU A 1 871 ? -0.992  -6.101  42.748  1.00 96.49 871 A 1 
ATOM 7050 C C   . LEU A 1 871 ? -0.917  -6.880  41.438  1.00 96.58 871 A 1 
ATOM 7051 O O   . LEU A 1 871 ? -1.949  -7.178  40.839  1.00 95.34 871 A 1 
ATOM 7052 C CB  . LEU A 1 871 ? -1.796  -6.868  43.805  1.00 96.20 871 A 1 
ATOM 7053 C CG  . LEU A 1 871 ? -1.095  -8.157  44.249  1.00 95.58 871 A 1 
ATOM 7054 C CD1 . LEU A 1 871 ? 0.065   -7.848  45.198  1.00 91.50 871 A 1 
ATOM 7055 C CD2 . LEU A 1 871 ? -2.089  -9.068  44.947  1.00 92.44 871 A 1 
ATOM 7056 N N   . TYR A 1 872 ? 0.295   -7.243  41.030  1.00 96.33 872 A 1 
ATOM 7057 C CA  . TYR A 1 872 ? 0.589   -8.105  39.890  1.00 95.78 872 A 1 
ATOM 7058 C C   . TYR A 1 872 ? 1.026   -9.471  40.426  1.00 95.66 872 A 1 
ATOM 7059 O O   . TYR A 1 872 ? 2.035   -9.554  41.124  1.00 94.47 872 A 1 
ATOM 7060 C CB  . TYR A 1 872 ? 1.679   -7.428  39.053  1.00 95.17 872 A 1 
ATOM 7061 C CG  . TYR A 1 872 ? 1.977   -8.103  37.740  1.00 94.77 872 A 1 
ATOM 7062 C CD1 . TYR A 1 872 ? 2.951   -9.117  37.659  1.00 91.67 872 A 1 
ATOM 7063 C CD2 . TYR A 1 872 ? 1.308   -7.674  36.581  1.00 92.37 872 A 1 
ATOM 7064 C CE1 . TYR A 1 872 ? 3.254   -9.702  36.414  1.00 91.10 872 A 1 
ATOM 7065 C CE2 . TYR A 1 872 ? 1.609   -8.255  35.335  1.00 90.95 872 A 1 
ATOM 7066 C CZ  . TYR A 1 872 ? 2.584   -9.269  35.248  1.00 92.75 872 A 1 
ATOM 7067 O OH  . TYR A 1 872 ? 2.874   -9.823  34.043  1.00 91.01 872 A 1 
ATOM 7068 N N   . PHE A 1 873 ? 0.263   -10.534 40.171  1.00 95.46 873 A 1 
ATOM 7069 C CA  . PHE A 1 873 ? 0.468   -11.835 40.815  1.00 95.44 873 A 1 
ATOM 7070 C C   . PHE A 1 873 ? 0.083   -13.014 39.920  1.00 95.21 873 A 1 
ATOM 7071 O O   . PHE A 1 873 ? -0.777  -12.893 39.057  1.00 93.86 873 A 1 
ATOM 7072 C CB  . PHE A 1 873 ? -0.301  -11.888 42.146  1.00 95.11 873 A 1 
ATOM 7073 C CG  . PHE A 1 873 ? -1.813  -11.948 42.016  1.00 95.58 873 A 1 
ATOM 7074 C CD1 . PHE A 1 873 ? -2.551  -10.795 41.695  1.00 93.38 873 A 1 
ATOM 7075 C CD2 . PHE A 1 873 ? -2.489  -13.169 42.199  1.00 93.77 873 A 1 
ATOM 7076 C CE1 . PHE A 1 873 ? -3.945  -10.862 41.547  1.00 92.76 873 A 1 
ATOM 7077 C CE2 . PHE A 1 873 ? -3.887  -13.235 42.054  1.00 93.02 873 A 1 
ATOM 7078 C CZ  . PHE A 1 873 ? -4.617  -12.080 41.724  1.00 93.73 873 A 1 
ATOM 7079 N N   . GLY A 1 874 ? 0.696   -14.173 40.159  1.00 94.80 874 A 1 
ATOM 7080 C CA  . GLY A 1 874 ? 0.447   -15.386 39.383  1.00 94.12 874 A 1 
ATOM 7081 C C   . GLY A 1 874 ? 1.438   -16.498 39.702  1.00 94.45 874 A 1 
ATOM 7082 O O   . GLY A 1 874 ? 2.203   -16.407 40.667  1.00 93.11 874 A 1 
ATOM 7083 N N   . ALA A 1 875 ? 1.418   -17.561 38.891  1.00 93.69 875 A 1 
ATOM 7084 C CA  . ALA A 1 875 ? 2.342   -18.682 39.018  1.00 93.19 875 A 1 
ATOM 7085 C C   . ALA A 1 875 ? 3.783   -18.244 38.714  1.00 93.22 875 A 1 
ATOM 7086 O O   . ALA A 1 875 ? 4.018   -17.433 37.822  1.00 91.12 875 A 1 
ATOM 7087 C CB  . ALA A 1 875 ? 1.882   -19.819 38.099  1.00 91.86 875 A 1 
ATOM 7088 N N   . ILE A 1 876 ? 4.757   -18.795 39.441  1.00 92.72 876 A 1 
ATOM 7089 C CA  . ILE A 1 876 ? 6.177   -18.537 39.179  1.00 92.05 876 A 1 
ATOM 7090 C C   . ILE A 1 876 ? 6.732   -19.588 38.220  1.00 90.60 876 A 1 
ATOM 7091 O O   . ILE A 1 876 ? 6.697   -20.786 38.508  1.00 85.77 876 A 1 
ATOM 7092 C CB  . ILE A 1 876 ? 6.981   -18.461 40.489  1.00 90.74 876 A 1 
ATOM 7093 C CG1 . ILE A 1 876 ? 6.555   -17.268 41.367  1.00 84.72 876 A 1 
ATOM 7094 C CG2 . ILE A 1 876 ? 8.497   -18.395 40.228  1.00 85.15 876 A 1 
ATOM 7095 C CD1 . ILE A 1 876 ? 6.858   -15.878 40.788  1.00 77.29 876 A 1 
ATOM 7096 N N   . SER A 1 877 ? 7.312   -19.125 37.119  1.00 87.66 877 A 1 
ATOM 7097 C CA  . SER A 1 877 ? 8.049   -19.952 36.172  1.00 84.60 877 A 1 
ATOM 7098 C C   . SER A 1 877 ? 9.229   -20.648 36.846  1.00 83.39 877 A 1 
ATOM 7099 O O   . SER A 1 877 ? 10.090  -20.014 37.468  1.00 79.27 877 A 1 
ATOM 7100 C CB  . SER A 1 877 ? 8.584   -19.100 35.024  1.00 81.56 877 A 1 
ATOM 7101 O OG  . SER A 1 877 ? 9.135   -19.954 34.039  1.00 75.68 877 A 1 
ATOM 7102 N N   . SER A 1 878 ? 9.312   -21.964 36.676  1.00 82.64 878 A 1 
ATOM 7103 C CA  . SER A 1 878 ? 10.435  -22.750 37.199  1.00 80.93 878 A 1 
ATOM 7104 C C   . SER A 1 878 ? 11.764  -22.441 36.501  1.00 81.37 878 A 1 
ATOM 7105 O O   . SER A 1 878 ? 12.823  -22.648 37.091  1.00 75.07 878 A 1 
ATOM 7106 C CB  . SER A 1 878 ? 10.105  -24.239 37.092  1.00 76.71 878 A 1 
ATOM 7107 O OG  . SER A 1 878 ? 9.862   -24.613 35.751  1.00 68.79 878 A 1 
ATOM 7108 N N   . ARG A 1 879 ? 11.714  -21.940 35.247  1.00 83.31 879 A 1 
ATOM 7109 C CA  . ARG A 1 879 ? 12.893  -21.669 34.412  1.00 81.87 879 A 1 
ATOM 7110 C C   . ARG A 1 879 ? 13.447  -20.260 34.609  1.00 81.69 879 A 1 
ATOM 7111 O O   . ARG A 1 879 ? 14.651  -20.103 34.791  1.00 76.19 879 A 1 
ATOM 7112 C CB  . ARG A 1 879 ? 12.522  -21.945 32.945  1.00 79.44 879 A 1 
ATOM 7113 C CG  . ARG A 1 879 ? 13.749  -21.911 32.022  1.00 70.30 879 A 1 
ATOM 7114 C CD  . ARG A 1 879 ? 13.327  -22.238 30.589  1.00 65.45 879 A 1 
ATOM 7115 N NE  . ARG A 1 879 ? 14.479  -22.208 29.670  1.00 57.99 879 A 1 
ATOM 7116 C CZ  . ARG A 1 879 ? 14.438  -22.428 28.370  1.00 49.24 879 A 1 
ATOM 7117 N NH1 . ARG A 1 879 ? 13.326  -22.711 27.752  1.00 47.00 879 A 1 
ATOM 7118 N NH2 . ARG A 1 879 ? 15.528  -22.363 27.655  1.00 44.64 879 A 1 
ATOM 7119 N N   . GLU A 1 880 ? 12.580  -19.253 34.571  1.00 80.73 880 A 1 
ATOM 7120 C CA  . GLU A 1 880 ? 12.983  -17.836 34.514  1.00 80.12 880 A 1 
ATOM 7121 C C   . GLU A 1 880 ? 12.698  -17.067 35.812  1.00 80.92 880 A 1 
ATOM 7122 O O   . GLU A 1 880 ? 13.145  -15.934 35.961  1.00 73.61 880 A 1 
ATOM 7123 C CB  . GLU A 1 880 ? 12.332  -17.161 33.299  1.00 76.30 880 A 1 
ATOM 7124 C CG  . GLU A 1 880 ? 12.841  -17.783 31.985  1.00 70.52 880 A 1 
ATOM 7125 C CD  . GLU A 1 880 ? 12.319  -17.087 30.724  1.00 64.71 880 A 1 
ATOM 7126 O OE1 . GLU A 1 880 ? 12.783  -17.515 29.640  1.00 59.27 880 A 1 
ATOM 7127 O OE2 . GLU A 1 880 ? 11.489  -16.169 30.855  1.00 58.91 880 A 1 
ATOM 7128 N N   . LYS A 1 881 ? 11.996  -17.688 36.775  1.00 80.73 881 A 1 
ATOM 7129 C CA  . LYS A 1 881 ? 11.523  -17.058 38.021  1.00 81.52 881 A 1 
ATOM 7130 C C   . LYS A 1 881 ? 10.657  -15.812 37.788  1.00 84.31 881 A 1 
ATOM 7131 O O   . LYS A 1 881 ? 10.563  -14.954 38.664  1.00 78.26 881 A 1 
ATOM 7132 C CB  . LYS A 1 881 ? 12.678  -16.791 39.005  1.00 76.91 881 A 1 
ATOM 7133 C CG  . LYS A 1 881 ? 13.446  -18.052 39.410  1.00 71.82 881 A 1 
ATOM 7134 C CD  . LYS A 1 881 ? 14.512  -17.664 40.435  1.00 64.97 881 A 1 
ATOM 7135 C CE  . LYS A 1 881 ? 15.278  -18.904 40.897  1.00 59.04 881 A 1 
ATOM 7136 N NZ  . LYS A 1 881 ? 16.321  -18.541 41.885  1.00 49.18 881 A 1 
ATOM 7137 N N   . ASN A 1 882 ? 9.997   -15.737 36.635  1.00 87.83 882 A 1 
ATOM 7138 C CA  . ASN A 1 882 ? 9.043   -14.690 36.289  1.00 88.39 882 A 1 
ATOM 7139 C C   . ASN A 1 882 ? 7.614   -15.129 36.637  1.00 90.57 882 A 1 
ATOM 7140 O O   . ASN A 1 882 ? 7.351   -16.322 36.800  1.00 88.06 882 A 1 
ATOM 7141 C CB  . ASN A 1 882 ? 9.225   -14.332 34.806  1.00 83.87 882 A 1 
ATOM 7142 C CG  . ASN A 1 882 ? 10.553  -13.645 34.535  1.00 75.11 882 A 1 
ATOM 7143 O OD1 . ASN A 1 882 ? 11.120  -12.984 35.390  1.00 66.46 882 A 1 
ATOM 7144 N ND2 . ASN A 1 882 ? 11.080  -13.765 33.341  1.00 67.10 882 A 1 
ATOM 7145 N N   . ILE A 1 883 ? 6.697   -14.171 36.761  1.00 90.46 883 A 1 
ATOM 7146 C CA  . ILE A 1 883 ? 5.271   -14.453 36.949  1.00 91.03 883 A 1 
ATOM 7147 C C   . ILE A 1 883 ? 4.663   -14.809 35.588  1.00 90.17 883 A 1 
ATOM 7148 O O   . ILE A 1 883 ? 4.652   -13.981 34.678  1.00 87.49 883 A 1 
ATOM 7149 C CB  . ILE A 1 883 ? 4.557   -13.272 37.645  1.00 91.50 883 A 1 
ATOM 7150 C CG1 . ILE A 1 883 ? 5.136   -13.044 39.062  1.00 89.78 883 A 1 
ATOM 7151 C CG2 . ILE A 1 883 ? 3.045   -13.542 37.730  1.00 89.26 883 A 1 
ATOM 7152 C CD1 . ILE A 1 883 ? 4.616   -11.791 39.779  1.00 86.19 883 A 1 
ATOM 7153 N N   . GLU A 1 884 ? 4.155   -16.040 35.457  1.00 89.91 884 A 1 
ATOM 7154 C CA  . GLU A 1 884 ? 3.405   -16.533 34.298  1.00 86.64 884 A 1 
ATOM 7155 C C   . GLU A 1 884 ? 1.900   -16.322 34.512  1.00 84.98 884 A 1 
ATOM 7156 O O   . GLU A 1 884 ? 1.409   -16.359 35.644  1.00 78.28 884 A 1 
ATOM 7157 C CB  . GLU A 1 884 ? 3.727   -18.019 34.041  1.00 83.58 884 A 1 
ATOM 7158 C CG  . GLU A 1 884 ? 5.168   -18.233 33.540  1.00 78.35 884 A 1 
ATOM 7159 C CD  . GLU A 1 884 ? 5.560   -19.709 33.326  1.00 75.26 884 A 1 
ATOM 7160 O OE1 . GLU A 1 884 ? 6.706   -19.944 32.858  1.00 66.80 884 A 1 
ATOM 7161 O OE2 . GLU A 1 884 ? 4.795   -20.614 33.715  1.00 66.57 884 A 1 
ATOM 7162 N N   . ASP A 1 885 ? 1.159   -16.076 33.432  1.00 87.57 885 A 1 
ATOM 7163 C CA  . ASP A 1 885 ? -0.295  -15.849 33.437  1.00 87.78 885 A 1 
ATOM 7164 C C   . ASP A 1 885 ? -0.762  -14.846 34.501  1.00 90.11 885 A 1 
ATOM 7165 O O   . ASP A 1 885 ? -1.713  -15.069 35.257  1.00 87.46 885 A 1 
ATOM 7166 C CB  . ASP A 1 885 ? -1.043  -17.193 33.483  1.00 84.82 885 A 1 
ATOM 7167 C CG  . ASP A 1 885 ? -0.755  -18.051 32.253  1.00 78.86 885 A 1 
ATOM 7168 O OD1 . ASP A 1 885 ? -0.650  -17.462 31.152  1.00 73.62 885 A 1 
ATOM 7169 O OD2 . ASP A 1 885 ? -0.690  -19.284 32.419  1.00 72.03 885 A 1 
ATOM 7170 N N   . ALA A 1 886 ? -0.036  -13.730 34.571  1.00 91.73 886 A 1 
ATOM 7171 C CA  . ALA A 1 886 ? -0.221  -12.757 35.626  1.00 92.09 886 A 1 
ATOM 7172 C C   . ALA A 1 886 ? -1.636  -12.173 35.653  1.00 92.74 886 A 1 
ATOM 7173 O O   . ALA A 1 886 ? -2.217  -11.794 34.632  1.00 90.57 886 A 1 
ATOM 7174 C CB  . ALA A 1 886 ? 0.824   -11.663 35.493  1.00 90.41 886 A 1 
ATOM 7175 N N   . ARG A 1 887 ? -2.163  -12.037 36.860  1.00 94.40 887 A 1 
ATOM 7176 C CA  . ARG A 1 887 ? -3.415  -11.349 37.160  1.00 94.61 887 A 1 
ATOM 7177 C C   . ARG A 1 887 ? -3.119  -10.030 37.839  1.00 95.70 887 A 1 
ATOM 7178 O O   . ARG A 1 887 ? -2.160  -9.910  38.600  1.00 94.27 887 A 1 
ATOM 7179 C CB  . ARG A 1 887 ? -4.316  -12.238 38.018  1.00 93.26 887 A 1 
ATOM 7180 C CG  . ARG A 1 887 ? -4.692  -13.541 37.299  1.00 89.39 887 A 1 
ATOM 7181 C CD  . ARG A 1 887 ? -5.621  -14.374 38.167  1.00 86.41 887 A 1 
ATOM 7182 N NE  . ARG A 1 887 ? -5.882  -15.687 37.544  1.00 77.36 887 A 1 
ATOM 7183 C CZ  . ARG A 1 887 ? -6.129  -16.812 38.186  1.00 71.06 887 A 1 
ATOM 7184 N NH1 . ARG A 1 887 ? -6.394  -16.854 39.457  1.00 63.87 887 A 1 
ATOM 7185 N NH2 . ARG A 1 887 ? -6.065  -17.947 37.564  1.00 61.15 887 A 1 
ATOM 7186 N N   . CYS A 1 888 ? -3.982  -9.052  37.589  1.00 94.69 888 A 1 
ATOM 7187 C CA  . CYS A 1 888 ? -3.877  -7.725  38.178  1.00 94.76 888 A 1 
ATOM 7188 C C   . CYS A 1 888 ? -5.095  -7.445  39.059  1.00 95.35 888 A 1 
ATOM 7189 O O   . CYS A 1 888 ? -6.233  -7.679  38.648  1.00 92.95 888 A 1 
ATOM 7190 C CB  . CYS A 1 888 ? -3.716  -6.685  37.067  1.00 91.91 888 A 1 
ATOM 7191 S SG  . CYS A 1 888 ? -2.222  -7.062  36.103  1.00 82.79 888 A 1 
ATOM 7192 N N   . CYS A 1 889 ? -4.866  -6.925  40.263  1.00 95.21 889 A 1 
ATOM 7193 C CA  . CYS A 1 889 ? -5.914  -6.433  41.150  1.00 95.77 889 A 1 
ATOM 7194 C C   . CYS A 1 889 ? -5.559  -5.032  41.646  1.00 96.77 889 A 1 
ATOM 7195 O O   . CYS A 1 889 ? -4.482  -4.825  42.206  1.00 94.74 889 A 1 
ATOM 7196 C CB  . CYS A 1 889 ? -6.103  -7.401  42.322  1.00 93.60 889 A 1 
ATOM 7197 S SG  . CYS A 1 889 ? -7.010  -8.880  41.782  1.00 83.59 889 A 1 
ATOM 7198 N N   . GLU A 1 890 ? -6.473  -4.083  41.474  1.00 95.97 890 A 1 
ATOM 7199 C CA  . GLU A 1 890 ? -6.295  -2.732  42.008  1.00 96.36 890 A 1 
ATOM 7200 C C   . GLU A 1 890 ? -6.210  -2.767  43.538  1.00 96.56 890 A 1 
ATOM 7201 O O   . GLU A 1 890 ? -7.078  -3.320  44.224  1.00 95.02 890 A 1 
ATOM 7202 C CB  . GLU A 1 890 ? -7.432  -1.817  41.520  1.00 95.33 890 A 1 
ATOM 7203 C CG  . GLU A 1 890 ? -7.191  -0.345  41.899  1.00 91.85 890 A 1 
ATOM 7204 C CD  . GLU A 1 890 ? -8.323  0.607   41.478  1.00 91.29 890 A 1 
ATOM 7205 O OE1 . GLU A 1 890 ? -8.243  1.799   41.850  1.00 81.19 890 A 1 
ATOM 7206 O OE2 . GLU A 1 890 ? -9.298  0.193   40.820  1.00 84.04 890 A 1 
ATOM 7207 N N   . MET A 1 891 ? -5.164  -2.156  44.083  1.00 96.46 891 A 1 
ATOM 7208 C CA  . MET A 1 891 ? -4.986  -1.940  45.514  1.00 96.72 891 A 1 
ATOM 7209 C C   . MET A 1 891 ? -5.643  -0.617  45.913  1.00 96.84 891 A 1 
ATOM 7210 O O   . MET A 1 891 ? -5.463  0.402   45.253  1.00 95.39 891 A 1 
ATOM 7211 C CB  . MET A 1 891 ? -3.500  -1.948  45.893  1.00 96.35 891 A 1 
ATOM 7212 C CG  . MET A 1 891 ? -2.760  -3.228  45.483  1.00 95.07 891 A 1 
ATOM 7213 S SD  . MET A 1 891 ? -1.033  -3.311  46.035  1.00 95.63 891 A 1 
ATOM 7214 C CE  . MET A 1 891 ? -1.249  -3.591  47.810  1.00 88.95 891 A 1 
ATOM 7215 N N   . LYS A 1 892 ? -6.377  -0.608  47.015  1.00 96.66 892 A 1 
ATOM 7216 C CA  . LYS A 1 892 ? -7.038  0.596   47.528  1.00 96.44 892 A 1 
ATOM 7217 C C   . LYS A 1 892 ? -6.190  1.264   48.600  1.00 96.89 892 A 1 
ATOM 7218 O O   . LYS A 1 892 ? -5.646  0.581   49.461  1.00 95.33 892 A 1 
ATOM 7219 C CB  . LYS A 1 892 ? -8.440  0.261   48.047  1.00 95.37 892 A 1 
ATOM 7220 C CG  . LYS A 1 892 ? -9.344  -0.221  46.906  1.00 90.36 892 A 1 
ATOM 7221 C CD  . LYS A 1 892 ? -10.780 -0.420  47.386  1.00 81.96 892 A 1 
ATOM 7222 C CE  . LYS A 1 892 ? -11.626 -0.879  46.197  1.00 74.90 892 A 1 
ATOM 7223 N NZ  . LYS A 1 892 ? -13.050 -1.046  46.566  1.00 62.93 892 A 1 
ATOM 7224 N N   . SER A 1 893 ? -6.126  2.589   48.573  1.00 95.66 893 A 1 
ATOM 7225 C CA  . SER A 1 893 ? -5.553  3.366   49.672  1.00 95.20 893 A 1 
ATOM 7226 C C   . SER A 1 893 ? -6.428  3.202   50.917  1.00 94.58 893 A 1 
ATOM 7227 O O   . SER A 1 893 ? -7.619  3.517   50.876  1.00 91.92 893 A 1 
ATOM 7228 C CB  . SER A 1 893 ? -5.427  4.836   49.280  1.00 93.81 893 A 1 
ATOM 7229 O OG  . SER A 1 893 ? -4.796  5.563   50.312  1.00 86.83 893 A 1 
ATOM 7230 N N   . ALA A 1 894 ? -5.853  2.667   51.987  1.00 94.70 894 A 1 
ATOM 7231 C CA  . ALA A 1 894 ? -6.547  2.394   53.242  1.00 92.76 894 A 1 
ATOM 7232 C C   . ALA A 1 894 ? -6.371  3.535   54.251  1.00 92.08 894 A 1 
ATOM 7233 O O   . ALA A 1 894 ? -7.342  3.991   54.844  1.00 85.40 894 A 1 
ATOM 7234 C CB  . ALA A 1 894 ? -6.043  1.051   53.787  1.00 90.24 894 A 1 
ATOM 7235 N N   . GLU A 1 895 ? -5.131  4.001   54.411  1.00 92.53 895 A 1 
ATOM 7236 C CA  . GLU A 1 895 ? -4.795  5.039   55.388  1.00 92.55 895 A 1 
ATOM 7237 C C   . GLU A 1 895 ? -3.578  5.860   54.951  1.00 93.44 895 A 1 
ATOM 7238 O O   . GLU A 1 895 ? -2.759  5.416   54.141  1.00 90.53 895 A 1 
ATOM 7239 C CB  . GLU A 1 895 ? -4.590  4.414   56.778  1.00 88.09 895 A 1 
ATOM 7240 C CG  . GLU A 1 895 ? -3.405  3.441   56.859  1.00 78.55 895 A 1 
ATOM 7241 C CD  . GLU A 1 895 ? -3.295  2.702   58.201  1.00 78.08 895 A 1 
ATOM 7242 O OE1 . GLU A 1 895 ? -2.404  1.821   58.281  1.00 68.71 895 A 1 
ATOM 7243 O OE2 . GLU A 1 895 ? -4.114  2.974   59.105  1.00 70.67 895 A 1 
ATOM 7244 N N   . LYS A 1 896 ? -3.459  7.067   55.490  1.00 94.15 896 A 1 
ATOM 7245 C CA  . LYS A 1 896 ? -2.261  7.899   55.371  1.00 94.27 896 A 1 
ATOM 7246 C C   . LYS A 1 896 ? -1.294  7.544   56.500  1.00 94.26 896 A 1 
ATOM 7247 O O   . LYS A 1 896 ? -1.691  7.559   57.664  1.00 91.27 896 A 1 
ATOM 7248 C CB  . LYS A 1 896 ? -2.648  9.386   55.375  1.00 92.97 896 A 1 
ATOM 7249 C CG  . LYS A 1 896 ? -1.428  10.271  55.097  1.00 90.30 896 A 1 
ATOM 7250 C CD  . LYS A 1 896 ? -1.797  11.754  55.018  1.00 85.53 896 A 1 
ATOM 7251 C CE  . LYS A 1 896 ? -0.523  12.539  54.709  1.00 79.36 896 A 1 
ATOM 7252 N NZ  . LYS A 1 896 ? -0.782  13.992  54.560  1.00 71.01 896 A 1 
ATOM 7253 N N   . GLU A 1 897 ? -0.044  7.275   56.174  1.00 94.10 897 A 1 
ATOM 7254 C CA  . GLU A 1 897 ? 0.997   6.897   57.126  1.00 93.82 897 A 1 
ATOM 7255 C C   . GLU A 1 897 ? 2.250   7.746   56.892  1.00 94.09 897 A 1 
ATOM 7256 O O   . GLU A 1 897 ? 2.929   7.623   55.878  1.00 90.45 897 A 1 
ATOM 7257 C CB  . GLU A 1 897 ? 1.265   5.390   56.997  1.00 91.29 897 A 1 
ATOM 7258 C CG  . GLU A 1 897 ? 2.263   4.866   58.043  1.00 85.27 897 A 1 
ATOM 7259 C CD  . GLU A 1 897 ? 2.511   3.357   57.907  1.00 86.25 897 A 1 
ATOM 7260 O OE1 . GLU A 1 897 ? 3.451   2.823   58.532  1.00 77.33 897 A 1 
ATOM 7261 O OE2 . GLU A 1 897 ? 1.760   2.683   57.171  1.00 80.12 897 A 1 
ATOM 7262 N N   . GLY A 1 898 ? 2.552   8.650   57.817  1.00 92.83 898 A 1 
ATOM 7263 C CA  . GLY A 1 898 ? 3.677   9.572   57.676  1.00 92.58 898 A 1 
ATOM 7264 C C   . GLY A 1 898 ? 3.590   10.408  56.388  1.00 93.22 898 A 1 
ATOM 7265 O O   . GLY A 1 898 ? 2.616   11.137  56.174  1.00 89.83 898 A 1 
ATOM 7266 N N   . ASN A 1 899 ? 4.605   10.280  55.517  1.00 93.68 899 A 1 
ATOM 7267 C CA  . ASN A 1 899 ? 4.703   10.990  54.240  1.00 93.10 899 A 1 
ATOM 7268 C C   . ASN A 1 899 ? 4.062   10.236  53.062  1.00 93.68 899 A 1 
ATOM 7269 O O   . ASN A 1 899 ? 4.041   10.753  51.947  1.00 90.23 899 A 1 
ATOM 7270 C CB  . ASN A 1 899 ? 6.185   11.304  53.957  1.00 91.09 899 A 1 
ATOM 7271 C CG  . ASN A 1 899 ? 6.787   12.309  54.923  1.00 86.87 899 A 1 
ATOM 7272 O OD1 . ASN A 1 899 ? 6.112   13.068  55.598  1.00 78.11 899 A 1 
ATOM 7273 N ND2 . ASN A 1 899 ? 8.094   12.343  55.020  1.00 76.58 899 A 1 
ATOM 7274 N N   . GLY A 1 900 ? 3.544   9.026   53.296  1.00 94.08 900 A 1 
ATOM 7275 C CA  . GLY A 1 900 ? 2.963   8.178   52.266  1.00 94.73 900 A 1 
ATOM 7276 C C   . GLY A 1 900 ? 1.577   7.651   52.622  1.00 95.59 900 A 1 
ATOM 7277 O O   . GLY A 1 900 ? 0.899   8.136   53.531  1.00 93.22 900 A 1 
ATOM 7278 N N   . TYR A 1 901 ? 1.163   6.638   51.876  1.00 96.31 901 A 1 
ATOM 7279 C CA  . TYR A 1 901 ? -0.123  5.975   52.016  1.00 96.52 901 A 1 
ATOM 7280 C C   . TYR A 1 901 ? 0.067   4.465   52.052  1.00 96.83 901 A 1 
ATOM 7281 O O   . TYR A 1 901 ? 0.901   3.911   51.330  1.00 95.66 901 A 1 
ATOM 7282 C CB  . TYR A 1 901 ? -1.052  6.382   50.870  1.00 96.02 901 A 1 
ATOM 7283 C CG  . TYR A 1 901 ? -1.393  7.860   50.843  1.00 95.87 901 A 1 
ATOM 7284 C CD1 . TYR A 1 901 ? -2.561  8.332   51.474  1.00 92.14 901 A 1 
ATOM 7285 C CD2 . TYR A 1 901 ? -0.533  8.771   50.193  1.00 93.36 901 A 1 
ATOM 7286 C CE1 . TYR A 1 901 ? -2.878  9.703   51.450  1.00 91.82 901 A 1 
ATOM 7287 C CE2 . TYR A 1 901 ? -0.839  10.145  50.174  1.00 92.39 901 A 1 
ATOM 7288 C CZ  . TYR A 1 901 ? -2.016  10.610  50.797  1.00 93.28 901 A 1 
ATOM 7289 O OH  . TYR A 1 901 ? -2.317  11.936  50.771  1.00 91.54 901 A 1 
ATOM 7290 N N   . ARG A 1 902 ? -0.745  3.791   52.864  1.00 96.67 902 A 1 
ATOM 7291 C CA  . ARG A 1 902 ? -0.827  2.336   52.874  1.00 96.73 902 A 1 
ATOM 7292 C C   . ARG A 1 902 ? -1.907  1.882   51.905  1.00 97.03 902 A 1 
ATOM 7293 O O   . ARG A 1 902 ? -3.084  2.194   52.087  1.00 95.80 902 A 1 
ATOM 7294 C CB  . ARG A 1 902 ? -1.040  1.850   54.311  1.00 95.58 902 A 1 
ATOM 7295 C CG  . ARG A 1 902 ? -0.943  0.329   54.404  1.00 87.16 902 A 1 
ATOM 7296 C CD  . ARG A 1 902 ? -0.848  -0.134  55.862  1.00 82.46 902 A 1 
ATOM 7297 N NE  . ARG A 1 902 ? 0.440   0.240   56.481  1.00 72.68 902 A 1 
ATOM 7298 C CZ  . ARG A 1 902 ? 1.577   -0.418  56.466  1.00 65.32 902 A 1 
ATOM 7299 N NH1 . ARG A 1 902 ? 1.702   -1.580  55.903  1.00 57.33 902 A 1 
ATOM 7300 N NH2 . ARG A 1 902 ? 2.629   0.106   57.018  1.00 56.54 902 A 1 
ATOM 7301 N N   . TYR A 1 903 ? -1.502  1.145   50.888  1.00 96.79 903 A 1 
ATOM 7302 C CA  . TYR A 1 903 ? -2.399  0.491   49.943  1.00 96.98 903 A 1 
ATOM 7303 C C   . TYR A 1 903 ? -2.617  -0.953  50.353  1.00 97.09 903 A 1 
ATOM 7304 O O   . TYR A 1 903 ? -1.685  -1.612  50.813  1.00 95.90 903 A 1 
ATOM 7305 C CB  . TYR A 1 903 ? -1.831  0.583   48.533  1.00 96.86 903 A 1 
ATOM 7306 C CG  . TYR A 1 903 ? -1.982  1.958   47.926  1.00 97.04 903 A 1 
ATOM 7307 C CD1 . TYR A 1 903 ? -3.033  2.209   47.025  1.00 94.30 903 A 1 
ATOM 7308 C CD2 . TYR A 1 903 ? -1.083  2.988   48.266  1.00 94.90 903 A 1 
ATOM 7309 C CE1 . TYR A 1 903 ? -3.181  3.478   46.447  1.00 94.13 903 A 1 
ATOM 7310 C CE2 . TYR A 1 903 ? -1.232  4.263   47.696  1.00 94.35 903 A 1 
ATOM 7311 C CZ  . TYR A 1 903 ? -2.274  4.503   46.776  1.00 95.55 903 A 1 
ATOM 7312 O OH  . TYR A 1 903 ? -2.409  5.722   46.205  1.00 94.24 903 A 1 
ATOM 7313 N N   . GLN A 1 904 ? -3.838  -1.462  50.164  1.00 97.11 904 A 1 
ATOM 7314 C CA  . GLN A 1 904 ? -4.202  -2.812  50.562  1.00 97.07 904 A 1 
ATOM 7315 C C   . GLN A 1 904 ? -5.103  -3.481  49.527  1.00 97.36 904 A 1 
ATOM 7316 O O   . GLN A 1 904 ? -6.002  -2.861  48.950  1.00 96.10 904 A 1 
ATOM 7317 C CB  . GLN A 1 904 ? -4.848  -2.757  51.954  1.00 94.66 904 A 1 
ATOM 7318 C CG  . GLN A 1 904 ? -5.000  -4.147  52.587  1.00 83.09 904 A 1 
ATOM 7319 C CD  . GLN A 1 904 ? -5.630  -4.092  53.977  1.00 86.67 904 A 1 
ATOM 7320 O OE1 . GLN A 1 904 ? -6.204  -3.118  54.416  1.00 77.24 904 A 1 
ATOM 7321 N NE2 . GLN A 1 904 ? -5.586  -5.154  54.740  1.00 74.93 904 A 1 
ATOM 7322 N N   . VAL A 1 905 ? -4.892  -4.781  49.336  1.00 96.60 905 A 1 
ATOM 7323 C CA  . VAL A 1 905 ? -5.789  -5.648  48.572  1.00 96.83 905 A 1 
ATOM 7324 C C   . VAL A 1 905 ? -5.906  -7.003  49.262  1.00 97.01 905 A 1 
ATOM 7325 O O   . VAL A 1 905 ? -4.972  -7.479  49.909  1.00 96.25 905 A 1 
ATOM 7326 C CB  . VAL A 1 905 ? -5.331  -5.758  47.106  1.00 96.34 905 A 1 
ATOM 7327 C CG1 . VAL A 1 905 ? -3.994  -6.485  46.957  1.00 93.60 905 A 1 
ATOM 7328 C CG2 . VAL A 1 905 ? -6.374  -6.438  46.223  1.00 92.52 905 A 1 
ATOM 7329 N N   . ARG A 1 906 ? -7.084  -7.627  49.142  1.00 96.63 906 A 1 
ATOM 7330 C CA  . ARG A 1 906 ? -7.352  -8.989  49.599  1.00 96.86 906 A 1 
ATOM 7331 C C   . ARG A 1 906 ? -7.645  -9.860  48.387  1.00 96.65 906 A 1 
ATOM 7332 O O   . ARG A 1 906 ? -8.576  -9.559  47.648  1.00 94.63 906 A 1 
ATOM 7333 C CB  . ARG A 1 906 ? -8.510  -8.974  50.605  1.00 96.48 906 A 1 
ATOM 7334 C CG  . ARG A 1 906 ? -8.812  -10.370 51.162  1.00 95.12 906 A 1 
ATOM 7335 C CD  . ARG A 1 906 ? -9.979  -10.302 52.144  1.00 93.62 906 A 1 
ATOM 7336 N NE  . ARG A 1 906 ? -10.320 -11.642 52.664  1.00 87.34 906 A 1 
ATOM 7337 C CZ  . ARG A 1 906 ? -11.365 -11.956 53.409  1.00 84.12 906 A 1 
ATOM 7338 N NH1 . ARG A 1 906 ? -12.232 -11.069 53.793  1.00 76.75 906 A 1 
ATOM 7339 N NH2 . ARG A 1 906 ? -11.557 -13.190 53.781  1.00 75.44 906 A 1 
ATOM 7340 N N   . ILE A 1 907 ? -6.872  -10.928 48.193  1.00 96.53 907 A 1 
ATOM 7341 C CA  . ILE A 1 907 ? -7.041  -11.897 47.105  1.00 96.03 907 A 1 
ATOM 7342 C C   . ILE A 1 907 ? -7.253  -13.302 47.670  1.00 96.43 907 A 1 
ATOM 7343 O O   . ILE A 1 907 ? -6.831  -13.606 48.786  1.00 95.35 907 A 1 
ATOM 7344 C CB  . ILE A 1 907 ? -5.863  -11.850 46.102  1.00 94.91 907 A 1 
ATOM 7345 C CG1 . ILE A 1 907 ? -4.522  -12.241 46.753  1.00 89.90 907 A 1 
ATOM 7346 C CG2 . ILE A 1 907 ? -5.794  -10.461 45.442  1.00 88.48 907 A 1 
ATOM 7347 C CD1 . ILE A 1 907 ? -3.407  -12.499 45.740  1.00 85.91 907 A 1 
ATOM 7348 N N   . GLU A 1 908 ? -7.919  -14.171 46.902  1.00 95.06 908 A 1 
ATOM 7349 C CA  . GLU A 1 908 ? -8.101  -15.592 47.214  1.00 94.86 908 A 1 
ATOM 7350 C C   . GLU A 1 908 ? -7.010  -16.426 46.536  1.00 94.44 908 A 1 
ATOM 7351 O O   . GLU A 1 908 ? -6.668  -16.190 45.374  1.00 91.98 908 A 1 
ATOM 7352 C CB  . GLU A 1 908 ? -9.506  -16.022 46.765  1.00 93.92 908 A 1 
ATOM 7353 C CG  . GLU A 1 908 ? -9.878  -17.434 47.236  1.00 91.37 908 A 1 
ATOM 7354 C CD  . GLU A 1 908 ? -11.251 -17.883 46.723  1.00 91.60 908 A 1 
ATOM 7355 O OE1 . GLU A 1 908 ? -11.477 -19.115 46.697  1.00 82.52 908 A 1 
ATOM 7356 O OE2 . GLU A 1 908 ? -12.073 -17.006 46.356  1.00 85.79 908 A 1 
ATOM 7357 N N   . CYS A 1 909 ? -6.477  -17.431 47.242  1.00 94.66 909 A 1 
ATOM 7358 C CA  . CYS A 1 909 ? -5.569  -18.426 46.676  1.00 93.87 909 A 1 
ATOM 7359 C C   . CYS A 1 909 ? -6.359  -19.416 45.803  1.00 93.53 909 A 1 
ATOM 7360 O O   . CYS A 1 909 ? -6.801  -20.466 46.272  1.00 91.58 909 A 1 
ATOM 7361 C CB  . CYS A 1 909 ? -4.825  -19.149 47.807  1.00 92.89 909 A 1 
ATOM 7362 S SG  . CYS A 1 909 ? -3.818  -18.005 48.784  1.00 91.27 909 A 1 
ATOM 7363 N N   . THR A 1 910 ? -6.562  -19.099 44.512  1.00 94.32 910 A 1 
ATOM 7364 C CA  . THR A 1 910 ? -7.347  -19.937 43.583  1.00 93.35 910 A 1 
ATOM 7365 C C   . THR A 1 910 ? -6.535  -21.057 42.942  1.00 93.32 910 A 1 
ATOM 7366 O O   . THR A 1 910 ? -7.071  -22.134 42.672  1.00 89.99 910 A 1 
ATOM 7367 C CB  . THR A 1 910 ? -7.985  -19.077 42.484  1.00 91.79 910 A 1 
ATOM 7368 O OG1 . THR A 1 910 ? -7.012  -18.270 41.857  1.00 85.65 910 A 1 
ATOM 7369 C CG2 . THR A 1 910 ? -9.047  -18.141 43.060  1.00 83.98 910 A 1 
ATOM 7370 N N   . ASP A 1 911 ? -5.237  -20.833 42.726  1.00 92.80 911 A 1 
ATOM 7371 C CA  . ASP A 1 911 ? -4.354  -21.739 41.999  1.00 92.29 911 A 1 
ATOM 7372 C C   . ASP A 1 911 ? -3.326  -22.390 42.932  1.00 92.72 911 A 1 
ATOM 7373 O O   . ASP A 1 911 ? -2.923  -21.826 43.953  1.00 90.42 911 A 1 
ATOM 7374 C CB  . ASP A 1 911 ? -3.707  -20.998 40.822  1.00 90.49 911 A 1 
ATOM 7375 C CG  . ASP A 1 911 ? -4.794  -20.434 39.904  1.00 87.75 911 A 1 
ATOM 7376 O OD1 . ASP A 1 911 ? -5.586  -21.220 39.347  1.00 81.99 911 A 1 
ATOM 7377 O OD2 . ASP A 1 911 ? -4.934  -19.191 39.850  1.00 81.51 911 A 1 
ATOM 7378 N N   . THR A 1 912 ? -2.922  -23.620 42.605  1.00 93.11 912 A 1 
ATOM 7379 C CA  . THR A 1 912 ? -1.927  -24.387 43.365  1.00 92.51 912 A 1 
ATOM 7380 C C   . THR A 1 912 ? -0.534  -24.262 42.754  1.00 91.76 912 A 1 
ATOM 7381 O O   . THR A 1 912 ? -0.406  -24.041 41.558  1.00 89.05 912 A 1 
ATOM 7382 C CB  . THR A 1 912 ? -2.308  -25.870 43.463  1.00 91.53 912 A 1 
ATOM 7383 O OG1 . THR A 1 912 ? -2.549  -26.411 42.179  1.00 86.22 912 A 1 
ATOM 7384 C CG2 . THR A 1 912 ? -3.562  -26.092 44.296  1.00 84.65 912 A 1 
ATOM 7385 N N   . GLY A 1 913 ? 0.503   -24.495 43.539  1.00 91.74 913 A 1 
ATOM 7386 C CA  . GLY A 1 913 ? 1.898   -24.379 43.101  1.00 91.21 913 A 1 
ATOM 7387 C C   . GLY A 1 913 ? 2.572   -23.125 43.656  1.00 92.31 913 A 1 
ATOM 7388 O O   . GLY A 1 913 ? 2.016   -22.420 44.498  1.00 90.87 913 A 1 
ATOM 7389 N N   . MET A 1 914 ? 3.798   -22.869 43.210  1.00 92.10 914 A 1 
ATOM 7390 C CA  . MET A 1 914 ? 4.548   -21.689 43.637  1.00 92.32 914 A 1 
ATOM 7391 C C   . MET A 1 914 ? 3.912   -20.431 43.039  1.00 93.20 914 A 1 
ATOM 7392 O O   . MET A 1 914 ? 3.869   -20.285 41.821  1.00 91.85 914 A 1 
ATOM 7393 C CB  . MET A 1 914 ? 6.025   -21.842 43.248  1.00 90.44 914 A 1 
ATOM 7394 C CG  . MET A 1 914 ? 6.891   -20.717 43.826  1.00 80.04 914 A 1 
ATOM 7395 S SD  . MET A 1 914 ? 8.670   -20.968 43.555  1.00 76.74 914 A 1 
ATOM 7396 C CE  . MET A 1 914 ? 9.318   -19.485 44.353  1.00 65.42 914 A 1 
ATOM 7397 N N   . GLN A 1 915 ? 3.418   -19.549 43.894  1.00 93.60 915 A 1 
ATOM 7398 C CA  . GLN A 1 915 ? 2.810   -18.276 43.508  1.00 93.51 915 A 1 
ATOM 7399 C C   . GLN A 1 915 ? 3.733   -17.121 43.900  1.00 93.75 915 A 1 
ATOM 7400 O O   . GLN A 1 915 ? 4.424   -17.186 44.920  1.00 92.16 915 A 1 
ATOM 7401 C CB  . GLN A 1 915 ? 1.429   -18.122 44.169  1.00 92.95 915 A 1 
ATOM 7402 C CG  . GLN A 1 915 ? 0.437   -19.240 43.813  1.00 90.76 915 A 1 
ATOM 7403 C CD  . GLN A 1 915 ? 0.072   -19.267 42.337  1.00 91.97 915 A 1 
ATOM 7404 O OE1 . GLN A 1 915 ? -0.335  -18.277 41.755  1.00 83.15 915 A 1 
ATOM 7405 N NE2 . GLN A 1 915 ? 0.182   -20.400 41.679  1.00 82.42 915 A 1 
ATOM 7406 N N   . GLY A 1 916 ? 3.720   -16.067 43.108  1.00 93.96 916 A 1 
ATOM 7407 C CA  . GLY A 1 916 ? 4.452   -14.836 43.369  1.00 93.87 916 A 1 
ATOM 7408 C C   . GLY A 1 916 ? 3.585   -13.608 43.167  1.00 94.90 916 A 1 
ATOM 7409 O O   . GLY A 1 916 ? 2.539   -13.666 42.525  1.00 93.81 916 A 1 
ATOM 7410 N N   . TYR A 1 917 ? 4.020   -12.504 43.729  1.00 94.61 917 A 1 
ATOM 7411 C CA  . TYR A 1 917 ? 3.378   -11.214 43.533  1.00 95.09 917 A 1 
ATOM 7412 C C   . TYR A 1 917 ? 4.398   -10.081 43.615  1.00 95.18 917 A 1 
ATOM 7413 O O   . TYR A 1 917 ? 5.433   -10.198 44.259  1.00 93.63 917 A 1 
ATOM 7414 C CB  . TYR A 1 917 ? 2.235   -11.015 44.539  1.00 94.80 917 A 1 
ATOM 7415 C CG  . TYR A 1 917 ? 2.664   -10.941 45.992  1.00 95.43 917 A 1 
ATOM 7416 C CD1 . TYR A 1 917 ? 2.729   -12.110 46.774  1.00 92.23 917 A 1 
ATOM 7417 C CD2 . TYR A 1 917 ? 3.034   -9.704  46.555  1.00 92.80 917 A 1 
ATOM 7418 C CE1 . TYR A 1 917 ? 3.178   -12.049 48.104  1.00 91.72 917 A 1 
ATOM 7419 C CE2 . TYR A 1 917 ? 3.491   -9.637  47.884  1.00 91.76 917 A 1 
ATOM 7420 C CZ  . TYR A 1 917 ? 3.569   -10.811 48.659  1.00 93.23 917 A 1 
ATOM 7421 O OH  . TYR A 1 917 ? 4.034   -10.744 49.929  1.00 92.08 917 A 1 
ATOM 7422 N N   . THR A 1 918 ? 4.072   -8.970  42.975  1.00 95.17 918 A 1 
ATOM 7423 C CA  . THR A 1 918 ? 4.762   -7.689  43.115  1.00 95.41 918 A 1 
ATOM 7424 C C   . THR A 1 918 ? 3.744   -6.556  43.012  1.00 96.10 918 A 1 
ATOM 7425 O O   . THR A 1 918 ? 2.564   -6.791  42.735  1.00 95.71 918 A 1 
ATOM 7426 C CB  . THR A 1 918 ? 5.903   -7.568  42.093  1.00 94.67 918 A 1 
ATOM 7427 O OG1 . THR A 1 918 ? 6.661   -6.416  42.366  1.00 90.39 918 A 1 
ATOM 7428 C CG2 . THR A 1 918 ? 5.432   -7.491  40.646  1.00 90.94 918 A 1 
ATOM 7429 N N   . VAL A 1 919 ? 4.174   -5.319  43.262  1.00 95.60 919 A 1 
ATOM 7430 C CA  . VAL A 1 919 ? 3.318   -4.132  43.174  1.00 96.33 919 A 1 
ATOM 7431 C C   . VAL A 1 919 ? 3.826   -3.237  42.057  1.00 96.19 919 A 1 
ATOM 7432 O O   . VAL A 1 919 ? 5.033   -3.045  41.912  1.00 94.74 919 A 1 
ATOM 7433 C CB  . VAL A 1 919 ? 3.244   -3.400  44.527  1.00 95.89 919 A 1 
ATOM 7434 C CG1 . VAL A 1 919 ? 2.401   -2.123  44.455  1.00 91.79 919 A 1 
ATOM 7435 C CG2 . VAL A 1 919 ? 2.619   -4.307  45.595  1.00 92.11 919 A 1 
ATOM 7436 N N   . ARG A 1 920 ? 2.907   -2.671  41.270  1.00 96.37 920 A 1 
ATOM 7437 C CA  . ARG A 1 920 ? 3.225   -1.688  40.232  1.00 96.31 920 A 1 
ATOM 7438 C C   . ARG A 1 920 ? 2.336   -0.455  40.312  1.00 96.79 920 A 1 
ATOM 7439 O O   . ARG A 1 920 ? 1.222   -0.506  40.834  1.00 96.21 920 A 1 
ATOM 7440 C CB  . ARG A 1 920 ? 3.189   -2.340  38.844  1.00 94.21 920 A 1 
ATOM 7441 C CG  . ARG A 1 920 ? 1.777   -2.737  38.406  1.00 92.21 920 A 1 
ATOM 7442 C CD  . ARG A 1 920 ? 1.851   -3.360  37.018  1.00 92.82 920 A 1 
ATOM 7443 N NE  . ARG A 1 920 ? 0.519   -3.668  36.490  1.00 90.74 920 A 1 
ATOM 7444 C CZ  . ARG A 1 920 ? 0.287   -4.174  35.297  1.00 92.35 920 A 1 
ATOM 7445 N NH1 . ARG A 1 920 ? 1.243   -4.491  34.485  1.00 86.60 920 A 1 
ATOM 7446 N NH2 . ARG A 1 920 ? -0.922  -4.370  34.889  1.00 85.30 920 A 1 
ATOM 7447 N N   . ILE A 1 921 ? 2.848   0.631   39.756  1.00 96.73 921 A 1 
ATOM 7448 C CA  . ILE A 1 921 ? 2.166   1.923   39.698  1.00 96.90 921 A 1 
ATOM 7449 C C   . ILE A 1 921 ? 2.092   2.382   38.246  1.00 96.71 921 A 1 
ATOM 7450 O O   . ILE A 1 921 ? 3.089   2.335   37.526  1.00 95.52 921 A 1 
ATOM 7451 C CB  . ILE A 1 921 ? 2.873   2.967   40.587  1.00 96.39 921 A 1 
ATOM 7452 C CG1 . ILE A 1 921 ? 2.989   2.454   42.040  1.00 93.13 921 A 1 
ATOM 7453 C CG2 . ILE A 1 921 ? 2.125   4.309   40.529  1.00 93.54 921 A 1 
ATOM 7454 C CD1 . ILE A 1 921 ? 3.712   3.412   42.981  1.00 90.34 921 A 1 
ATOM 7455 N N   . MET A 1 922 ? 0.918   2.861   37.834  1.00 96.79 922 A 1 
ATOM 7456 C CA  . MET A 1 922 ? 0.632   3.422   36.513  1.00 96.56 922 A 1 
ATOM 7457 C C   . MET A 1 922 ? -0.225  4.693   36.633  1.00 96.83 922 A 1 
ATOM 7458 O O   . MET A 1 922 ? -0.801  4.952   37.698  1.00 95.82 922 A 1 
ATOM 7459 C CB  . MET A 1 922 ? -0.081  2.372   35.652  1.00 95.03 922 A 1 
ATOM 7460 C CG  . MET A 1 922 ? 0.786   1.140   35.367  1.00 93.03 922 A 1 
ATOM 7461 S SD  . MET A 1 922 ? 0.031   -0.073  34.262  1.00 90.11 922 A 1 
ATOM 7462 C CE  . MET A 1 922 ? -1.393  -0.586  35.260  1.00 78.27 922 A 1 
ATOM 7463 N N   . PRO A 1 923 ? -0.347  5.506   35.559  1.00 96.47 923 A 1 
ATOM 7464 C CA  . PRO A 1 923 ? -1.257  6.643   35.529  1.00 96.14 923 A 1 
ATOM 7465 C C   . PRO A 1 923 ? -2.722  6.246   35.739  1.00 96.18 923 A 1 
ATOM 7466 O O   . PRO A 1 923 ? -3.187  5.226   35.223  1.00 95.15 923 A 1 
ATOM 7467 C CB  . PRO A 1 923 ? -1.070  7.288   34.151  1.00 95.20 923 A 1 
ATOM 7468 C CG  . PRO A 1 923 ? 0.326   6.851   33.731  1.00 93.92 923 A 1 
ATOM 7469 C CD  . PRO A 1 923 ? 0.434   5.458   34.332  1.00 95.86 923 A 1 
ATOM 7470 N N   . LYS A 1 924 ? -3.488  7.104   36.417  1.00 96.30 924 A 1 
ATOM 7471 C CA  . LYS A 1 924 ? -4.933  6.948   36.592  1.00 96.53 924 A 1 
ATOM 7472 C C   . LYS A 1 924 ? -5.647  8.278   36.419  1.00 96.52 924 A 1 
ATOM 7473 O O   . LYS A 1 924 ? -5.520  9.181   37.239  1.00 94.52 924 A 1 
ATOM 7474 C CB  . LYS A 1 924 ? -5.218  6.331   37.962  1.00 95.39 924 A 1 
ATOM 7475 C CG  . LYS A 1 924 ? -6.701  5.994   38.163  1.00 94.59 924 A 1 
ATOM 7476 C CD  . LYS A 1 924 ? -6.874  5.327   39.525  1.00 92.76 924 A 1 
ATOM 7477 C CE  . LYS A 1 924 ? -8.312  4.910   39.777  1.00 87.59 924 A 1 
ATOM 7478 N NZ  . LYS A 1 924 ? -8.407  4.229   41.085  1.00 83.59 924 A 1 
ATOM 7479 N N   . HIS A 1 925 ? -6.444  8.379   35.359  1.00 96.01 925 A 1 
ATOM 7480 C CA  . HIS A 1 925 ? -7.294  9.537   35.112  1.00 95.62 925 A 1 
ATOM 7481 C C   . HIS A 1 925 ? -8.539  9.108   34.316  1.00 95.19 925 A 1 
ATOM 7482 O O   . HIS A 1 925 ? -8.403  8.336   33.368  1.00 93.88 925 A 1 
ATOM 7483 C CB  . HIS A 1 925 ? -6.478  10.603  34.374  1.00 95.18 925 A 1 
ATOM 7484 C CG  . HIS A 1 925 ? -7.203  11.912  34.222  1.00 95.20 925 A 1 
ATOM 7485 N ND1 . HIS A 1 925 ? -8.008  12.276  33.174  1.00 86.94 925 A 1 
ATOM 7486 C CD2 . HIS A 1 925 ? -7.222  12.947  35.115  1.00 87.84 925 A 1 
ATOM 7487 C CE1 . HIS A 1 925 ? -8.510  13.497  33.428  1.00 88.85 925 A 1 
ATOM 7488 N NE2 . HIS A 1 925 ? -8.056  13.942  34.605  1.00 89.78 925 A 1 
ATOM 7489 N N   . PRO A 1 926 ? -9.756  9.614   34.618  1.00 94.87 926 A 1 
ATOM 7490 C CA  . PRO A 1 926 ? -10.990 9.195   33.937  1.00 93.58 926 A 1 
ATOM 7491 C C   . PRO A 1 926 ? -11.017 9.443   32.422  1.00 93.65 926 A 1 
ATOM 7492 O O   . PRO A 1 926 ? -11.785 8.798   31.708  1.00 91.23 926 A 1 
ATOM 7493 C CB  . PRO A 1 926 ? -12.110 9.985   34.625  1.00 92.12 926 A 1 
ATOM 7494 C CG  . PRO A 1 926 ? -11.556 10.270  36.014  1.00 89.94 926 A 1 
ATOM 7495 C CD  . PRO A 1 926 ? -10.070 10.469  35.752  1.00 93.22 926 A 1 
ATOM 7496 N N   . ALA A 1 927 ? -10.209 10.391  31.936  1.00 93.32 927 A 1 
ATOM 7497 C CA  . ALA A 1 927 ? -10.096 10.723  30.517  1.00 92.93 927 A 1 
ATOM 7498 C C   . ALA A 1 927 ? -9.106  9.838   29.736  1.00 93.88 927 A 1 
ATOM 7499 O O   . ALA A 1 927 ? -9.078  9.916   28.507  1.00 92.43 927 A 1 
ATOM 7500 C CB  . ALA A 1 927 ? -9.728  12.203  30.409  1.00 91.97 927 A 1 
ATOM 7501 N N   . LEU A 1 928 ? -8.305  8.997   30.404  1.00 93.65 928 A 1 
ATOM 7502 C CA  . LEU A 1 928 ? -7.382  8.089   29.726  1.00 93.68 928 A 1 
ATOM 7503 C C   . LEU A 1 928 ? -8.145  7.005   28.963  1.00 94.14 928 A 1 
ATOM 7504 O O   . LEU A 1 928 ? -9.087  6.405   29.476  1.00 92.21 928 A 1 
ATOM 7505 C CB  . LEU A 1 928 ? -6.404  7.454   30.733  1.00 91.89 928 A 1 
ATOM 7506 C CG  . LEU A 1 928 ? -5.304  8.403   31.225  1.00 89.03 928 A 1 
ATOM 7507 C CD1 . LEU A 1 928 ? -4.514  7.746   32.357  1.00 85.58 928 A 1 
ATOM 7508 C CD2 . LEU A 1 928 ? -4.322  8.745   30.105  1.00 85.84 928 A 1 
ATOM 7509 N N   . VAL A 1 929 ? -7.689  6.723   27.732  1.00 94.17 929 A 1 
ATOM 7510 C CA  . VAL A 1 929 ? -8.159  5.558   26.960  1.00 94.00 929 A 1 
ATOM 7511 C C   . VAL A 1 929 ? -7.648  4.265   27.600  1.00 94.17 929 A 1 
ATOM 7512 O O   . VAL A 1 929 ? -8.400  3.305   27.745  1.00 91.23 929 A 1 
ATOM 7513 C CB  . VAL A 1 929 ? -7.722  5.665   25.488  1.00 92.98 929 A 1 
ATOM 7514 C CG1 . VAL A 1 929 ? -8.141  4.439   24.676  1.00 89.12 929 A 1 
ATOM 7515 C CG2 . VAL A 1 929 ? -8.344  6.902   24.827  1.00 89.41 929 A 1 
ATOM 7516 N N   . HIS A 1 930 ? -6.378  4.273   28.014  1.00 94.85 930 A 1 
ATOM 7517 C CA  . HIS A 1 930 ? -5.718  3.202   28.764  1.00 94.56 930 A 1 
ATOM 7518 C C   . HIS A 1 930 ? -4.541  3.782   29.576  1.00 94.89 930 A 1 
ATOM 7519 O O   . HIS A 1 930 ? -4.035  4.851   29.222  1.00 93.60 930 A 1 
ATOM 7520 C CB  . HIS A 1 930 ? -5.250  2.110   27.788  1.00 93.36 930 A 1 
ATOM 7521 C CG  . HIS A 1 930 ? -4.321  2.597   26.702  1.00 94.53 930 A 1 
ATOM 7522 N ND1 . HIS A 1 930 ? -2.996  2.930   26.838  1.00 88.18 930 A 1 
ATOM 7523 C CD2 . HIS A 1 930 ? -4.643  2.764   25.376  1.00 88.05 930 A 1 
ATOM 7524 C CE1 . HIS A 1 930 ? -2.524  3.283   25.632  1.00 88.90 930 A 1 
ATOM 7525 N NE2 . HIS A 1 930 ? -3.498  3.200   24.711  1.00 89.62 930 A 1 
ATOM 7526 N N   . PRO A 1 931 ? -4.075  3.109   30.645  1.00 93.62 931 A 1 
ATOM 7527 C CA  . PRO A 1 931 ? -3.023  3.632   31.529  1.00 93.20 931 A 1 
ATOM 7528 C C   . PRO A 1 931 ? -1.602  3.550   30.941  1.00 93.58 931 A 1 
ATOM 7529 O O   . PRO A 1 931 ? -0.691  4.182   31.471  1.00 90.90 931 A 1 
ATOM 7530 C CB  . PRO A 1 931 ? -3.154  2.799   32.811  1.00 92.50 931 A 1 
ATOM 7531 C CG  . PRO A 1 931 ? -3.654  1.447   32.306  1.00 91.89 931 A 1 
ATOM 7532 C CD  . PRO A 1 931 ? -4.579  1.836   31.156  1.00 94.19 931 A 1 
ATOM 7533 N N   . TYR A 1 932 ? -1.404  2.805   29.851  1.00 94.22 932 A 1 
ATOM 7534 C CA  . TYR A 1 932 ? -0.087  2.481   29.286  1.00 93.80 932 A 1 
ATOM 7535 C C   . TYR A 1 932 ? 0.532   3.658   28.515  1.00 93.63 932 A 1 
ATOM 7536 O O   . TYR A 1 932 ? 0.615   3.661   27.283  1.00 90.91 932 A 1 
ATOM 7537 C CB  . TYR A 1 932 ? -0.198  1.216   28.426  1.00 92.72 932 A 1 
ATOM 7538 C CG  . TYR A 1 932 ? -0.904  0.055   29.091  1.00 92.54 932 A 1 
ATOM 7539 C CD1 . TYR A 1 932 ? -0.454  -0.439  30.330  1.00 88.26 932 A 1 
ATOM 7540 C CD2 . TYR A 1 932 ? -2.023  -0.536  28.467  1.00 88.94 932 A 1 
ATOM 7541 C CE1 . TYR A 1 932 ? -1.112  -1.521  30.939  1.00 86.40 932 A 1 
ATOM 7542 C CE2 . TYR A 1 932 ? -2.678  -1.623  29.071  1.00 86.53 932 A 1 
ATOM 7543 C CZ  . TYR A 1 932 ? -2.222  -2.120  30.305  1.00 88.10 932 A 1 
ATOM 7544 O OH  . TYR A 1 932 ? -2.843  -3.181  30.882  1.00 85.28 932 A 1 
ATOM 7545 N N   . ARG A 1 933 ? 0.964   4.688   29.231  1.00 92.65 933 A 1 
ATOM 7546 C CA  . ARG A 1 933 ? 1.717   5.818   28.664  1.00 92.14 933 A 1 
ATOM 7547 C C   . ARG A 1 933 ? 3.218   5.561   28.772  1.00 92.21 933 A 1 
ATOM 7548 O O   . ARG A 1 933 ? 3.693   5.087   29.803  1.00 89.42 933 A 1 
ATOM 7549 C CB  . ARG A 1 933 ? 1.297   7.127   29.349  1.00 91.13 933 A 1 
ATOM 7550 C CG  . ARG A 1 933 ? -0.187  7.490   29.120  1.00 88.75 933 A 1 
ATOM 7551 C CD  . ARG A 1 933 ? -0.570  7.800   27.659  1.00 88.54 933 A 1 
ATOM 7552 N NE  . ARG A 1 933 ? 0.036   9.057   27.178  1.00 87.20 933 A 1 
ATOM 7553 C CZ  . ARG A 1 933 ? -0.595  10.166  26.810  1.00 87.84 933 A 1 
ATOM 7554 N NH1 . ARG A 1 933 ? -1.879  10.249  26.718  1.00 79.06 933 A 1 
ATOM 7555 N NH2 . ARG A 1 933 ? 0.057   11.250  26.557  1.00 79.00 933 A 1 
ATOM 7556 N N   . SER A 1 934 ? 3.955   5.878   27.703  1.00 91.73 934 A 1 
ATOM 7557 C CA  . SER A 1 934 ? 5.410   5.681   27.634  1.00 90.90 934 A 1 
ATOM 7558 C C   . SER A 1 934 ? 6.126   6.296   28.847  1.00 91.38 934 A 1 
ATOM 7559 O O   . SER A 1 934 ? 5.843   7.438   29.214  1.00 88.86 934 A 1 
ATOM 7560 C CB  . SER A 1 934 ? 5.954   6.285   26.343  1.00 88.62 934 A 1 
ATOM 7561 O OG  . SER A 1 934 ? 7.341   6.058   26.223  1.00 78.71 934 A 1 
ATOM 7562 N N   . GLY A 1 935 ? 7.012   5.520   29.480  1.00 88.57 935 A 1 
ATOM 7563 C CA  . GLY A 1 935 ? 7.796   5.945   30.646  1.00 89.18 935 A 1 
ATOM 7564 C C   . GLY A 1 935 ? 7.049   5.968   31.989  1.00 91.81 935 A 1 
ATOM 7565 O O   . GLY A 1 935 ? 7.684   6.185   33.019  1.00 89.42 935 A 1 
ATOM 7566 N N   . PHE A 1 936 ? 5.746   5.706   32.014  1.00 92.15 936 A 1 
ATOM 7567 C CA  . PHE A 1 936 ? 4.932   5.742   33.235  1.00 93.56 936 A 1 
ATOM 7568 C C   . PHE A 1 936 ? 4.526   4.344   33.717  1.00 94.13 936 A 1 
ATOM 7569 O O   . PHE A 1 936 ? 3.348   3.993   33.763  1.00 91.44 936 A 1 
ATOM 7570 C CB  . PHE A 1 936 ? 3.735   6.678   33.055  1.00 93.11 936 A 1 
ATOM 7571 C CG  . PHE A 1 936 ? 4.099   8.137   32.890  1.00 94.09 936 A 1 
ATOM 7572 C CD1 . PHE A 1 936 ? 4.584   8.878   33.983  1.00 91.00 936 A 1 
ATOM 7573 C CD2 . PHE A 1 936 ? 3.936   8.761   31.640  1.00 91.70 936 A 1 
ATOM 7574 C CE1 . PHE A 1 936 ? 4.900   10.239  33.829  1.00 90.70 936 A 1 
ATOM 7575 C CE2 . PHE A 1 936 ? 4.252   10.121  31.486  1.00 90.99 936 A 1 
ATOM 7576 C CZ  . PHE A 1 936 ? 4.732   10.861  32.578  1.00 92.63 936 A 1 
ATOM 7577 N N   . ILE A 1 937 ? 5.521   3.547   34.105  1.00 93.62 937 A 1 
ATOM 7578 C CA  . ILE A 1 937 ? 5.328   2.334   34.908  1.00 93.94 937 A 1 
ATOM 7579 C C   . ILE A 1 937 ? 6.458   2.244   35.934  1.00 93.88 937 A 1 
ATOM 7580 O O   . ILE A 1 937 ? 7.620   2.486   35.613  1.00 92.62 937 A 1 
ATOM 7581 C CB  . ILE A 1 937 ? 5.195   1.070   34.032  1.00 92.68 937 A 1 
ATOM 7582 C CG1 . ILE A 1 937 ? 4.850   -0.152  34.912  1.00 84.62 937 A 1 
ATOM 7583 C CG2 . ILE A 1 937 ? 6.449   0.813   33.179  1.00 84.60 937 A 1 
ATOM 7584 C CD1 . ILE A 1 937 ? 4.348   -1.355  34.116  1.00 79.23 937 A 1 
ATOM 7585 N N   . LYS A 1 938 ? 6.117   1.906   37.195  1.00 93.71 938 A 1 
ATOM 7586 C CA  . LYS A 1 938 ? 7.088   1.726   38.280  1.00 93.85 938 A 1 
ATOM 7587 C C   . LYS A 1 938 ? 6.775   0.437   39.021  1.00 94.73 938 A 1 
ATOM 7588 O O   . LYS A 1 938 ? 5.633   0.227   39.420  1.00 93.09 938 A 1 
ATOM 7589 C CB  . LYS A 1 938 ? 7.086   2.979   39.182  1.00 91.65 938 A 1 
ATOM 7590 C CG  . LYS A 1 938 ? 8.192   2.955   40.246  1.00 87.62 938 A 1 
ATOM 7591 C CD  . LYS A 1 938 ? 8.430   4.318   40.923  1.00 88.32 938 A 1 
ATOM 7592 C CE  . LYS A 1 938 ? 9.067   5.321   39.958  1.00 83.84 938 A 1 
ATOM 7593 N NZ  . LYS A 1 938 ? 9.691   6.490   40.618  1.00 80.47 938 A 1 
ATOM 7594 N N   . TRP A 1 939 ? 7.784   -0.409  39.177  1.00 95.25 939 A 1 
ATOM 7595 C CA  . TRP A 1 939 ? 7.710   -1.668  39.912  1.00 94.81 939 A 1 
ATOM 7596 C C   . TRP A 1 939 ? 8.323   -1.535  41.307  1.00 94.36 939 A 1 
ATOM 7597 O O   . TRP A 1 939 ? 9.153   -0.651  41.535  1.00 91.85 939 A 1 
ATOM 7598 C CB  . TRP A 1 939 ? 8.389   -2.768  39.096  1.00 94.00 939 A 1 
ATOM 7599 C CG  . TRP A 1 939 ? 7.713   -3.079  37.797  1.00 94.19 939 A 1 
ATOM 7600 C CD1 . TRP A 1 939 ? 8.026   -2.547  36.593  1.00 92.19 939 A 1 
ATOM 7601 C CD2 . TRP A 1 939 ? 6.597   -3.987  37.557  1.00 94.45 939 A 1 
ATOM 7602 N NE1 . TRP A 1 939 ? 7.188   -3.070  35.623  1.00 92.10 939 A 1 
ATOM 7603 C CE2 . TRP A 1 939 ? 6.294   -3.968  36.164  1.00 93.47 939 A 1 
ATOM 7604 C CE3 . TRP A 1 939 ? 5.815   -4.831  38.376  1.00 93.07 939 A 1 
ATOM 7605 C CZ2 . TRP A 1 939 ? 5.275   -4.757  35.610  1.00 92.94 939 A 1 
ATOM 7606 C CZ3 . TRP A 1 939 ? 4.788   -5.626  37.827  1.00 92.59 939 A 1 
ATOM 7607 C CH2 . TRP A 1 939 ? 4.521   -5.593  36.446  1.00 91.94 939 A 1 
ATOM 7608 N N   . ALA A 1 940 ? 7.874   -2.389  42.206  1.00 92.89 940 A 1 
ATOM 7609 C CA  . ALA A 1 940 ? 8.410   -2.515  43.557  1.00 91.22 940 A 1 
ATOM 7610 C C   . ALA A 1 940 ? 9.836   -3.070  43.611  1.00 87.21 940 A 1 
ATOM 7611 O O   . ALA A 1 940 ? 10.182  -3.894  42.737  1.00 81.16 940 A 1 
ATOM 7612 C CB  . ALA A 1 940 ? 7.467   -3.374  44.388  1.00 87.87 940 A 1 
ATOM 7613 O OXT . ALA A 1 940 ? 10.540  -2.655  44.569  1.00 76.79 940 A 1 
#
