# 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_if00655
#
_entry.id if00655
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n GLY 4   
1 n GLU 5   
1 n SER 6   
1 n ALA 7   
1 n THR 8   
1 n GLN 9   
1 n THR 10  
1 n GLN 11  
1 n GLN 12  
1 n THR 13  
1 n ALA 14  
1 n GLU 15  
1 n LEU 16  
1 n PRO 17  
1 n GLU 18  
1 n GLY 19  
1 n ALA 20  
1 n GLN 21  
1 n LEU 22  
1 n LEU 23  
1 n LEU 24  
1 n LYS 25  
1 n ASN 26  
1 n LEU 27  
1 n GLN 28  
1 n GLU 29  
1 n THR 30  
1 n LEU 31  
1 n ASN 32  
1 n GLU 33  
1 n GLU 34  
1 n LYS 35  
1 n TRP 36  
1 n THR 37  
1 n ARG 38  
1 n ALA 39  
1 n SER 40  
1 n LEU 41  
1 n GLY 42  
1 n ASN 43  
1 n TYR 44  
1 n SER 45  
1 n ILE 46  
1 n ASN 47  
1 n GLN 48  
1 n PHE 49  
1 n LYS 50  
1 n GLU 51  
1 n LEU 52  
1 n ASP 53  
1 n VAL 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n LYS 58  
1 n ALA 59  
1 n ARG 60  
1 n ASP 61  
1 n GLU 62  
1 n LYS 63  
1 n VAL 64  
1 n ILE 65  
1 n ASP 66  
1 n GLU 67  
1 n LEU 68  
1 n LYS 69  
1 n LYS 70  
1 n ASN 71  
1 n CYS 72  
1 n ASP 73  
1 n ASP 74  
1 n HIS 75  
1 n LEU 76  
1 n SER 77  
1 n HIS 78  
1 n THR 79  
1 n ARG 80  
1 n ASN 81  
1 n SER 82  
1 n ILE 83  
1 n ILE 84  
1 n ALA 85  
1 n LEU 86  
1 n TYR 87  
1 n LEU 88  
1 n SER 89  
1 n GLY 90  
1 n MET 91  
1 n ILE 92  
1 n ALA 93  
1 n LEU 94  
1 n SER 95  
1 n ARG 96  
1 n GLN 97  
1 n ILE 98  
1 n ILE 99  
1 n ASP 100 
1 n ASP 101 
1 n SER 102 
1 n ALA 103 
1 n ILE 104 
1 n ILE 105 
1 n ASN 106 
1 n LEU 107 
1 n VAL 108 
1 n SER 109 
1 n ILE 110 
1 n PHE 111 
1 n LEU 112 
1 n ASP 113 
1 n ASN 114 
1 n HIS 115 
1 n LYS 116 
1 n TRP 117 
1 n ASN 118 
1 n ILE 119 
1 n VAL 120 
1 n LYS 121 
1 n TYR 122 
1 n LEU 123 
1 n CYS 124 
1 n GLU 125 
1 n ARG 126 
1 n ILE 127 
1 n LEU 128 
1 n ASP 129 
1 n HIS 130 
1 n GLY 131 
1 n GLU 132 
1 n SER 133 
1 n LYS 134 
1 n TYR 135 
1 n ALA 136 
1 n LEU 137 
1 n ARG 138 
1 n THR 139 
1 n LEU 140 
1 n ALA 141 
1 n ASP 142 
1 n CYS 143 
1 n TYR 144 
1 n LYS 145 
1 n ASN 146 
1 n ASP 147 
1 n ASN 148 
1 n GLU 149 
1 n GLU 150 
1 n ASP 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n GLY 155 
1 n VAL 156 
1 n TRP 157 
1 n GLU 158 
1 n ARG 159 
1 n LEU 160 
1 n VAL 161 
1 n LYS 162 
1 n VAL 163 
1 n ASP 164 
1 n PHE 165 
1 n ASP 166 
1 n GLU 167 
1 n ALA 168 
1 n ASP 169 
1 n ILE 170 
1 n VAL 171 
1 n LYS 172 
1 n GLN 173 
1 n LEU 174 
1 n ALA 175 
1 n GLU 176 
1 n HIS 177 
1 n TYR 178 
1 n ASP 179 
1 n LYS 180 
1 n GLN 181 
1 n LYS 182 
1 n ASN 183 
1 n ARG 184 
1 n GLU 185 
1 n GLU 186 
1 n SER 187 
1 n ILE 188 
1 n ASP 189 
1 n TYR 190 
1 n TYR 191 
1 n LYS 192 
1 n LYS 193 
1 n ALA 194 
1 n LEU 195 
1 n HIS 196 
1 n ARG 197 
1 n TYR 198 
1 n ILE 199 
1 n THR 200 
1 n LYS 201 
1 n GLY 202 
1 n ASN 203 
1 n PHE 204 
1 n ALA 205 
1 n ASN 206 
1 n ILE 207 
1 n ARG 208 
1 n GLU 209 
1 n ILE 210 
1 n TRP 211 
1 n GLU 212 
1 n LYS 213 
1 n LEU 214 
1 n ILE 215 
1 n SER 216 
1 n ILE 217 
1 n ASN 218 
1 n THR 219 
1 n GLU 220 
1 n ASP 221 
1 n ILE 222 
1 n ASP 223 
1 n PHE 224 
1 n PHE 225 
1 n LEU 226 
1 n HIS 227 
1 n ILE 228 
1 n GLN 229 
1 n LYS 230 
1 n LYS 231 
1 n ILE 232 
1 n ALA 233 
1 n LYS 234 
1 n SER 235 
1 n VAL 236 
1 n SER 237 
1 n GLU 238 
1 n ASP 239 
1 n LYS 240 
1 n ALA 241 
1 n VAL 242 
1 n THR 243 
1 n LEU 244 
1 n LEU 245 
1 n ASN 246 
1 n GLU 247 
1 n LEU 248 
1 n TYR 249 
1 n VAL 250 
1 n LYS 251 
1 n TYR 252 
1 n LYS 253 
1 n GLU 254 
1 n LEU 255 
1 n ASP 256 
1 n ILE 257 
1 n ASP 258 
1 n ILE 259 
1 n ALA 260 
1 n ILE 261 
1 n LYS 262 
1 n ILE 263 
1 n LEU 264 
1 n LYS 265 
1 n LEU 266 
1 n VAL 267 
1 n LEU 268 
1 n GLU 269 
1 n TYR 270 
1 n ASP 271 
1 n GLU 272 
1 n LYS 273 
1 n ASP 274 
1 n VAL 275 
1 n TYR 276 
1 n ALA 277 
1 n ARG 278 
1 n ARG 279 
1 n GLU 280 
1 n ILE 281 
1 n ILE 282 
1 n GLU 283 
1 n CYS 284 
1 n TYR 285 
1 n LYS 286 
1 n LYS 287 
1 n LYS 288 
1 n TYR 289 
1 n ALA 290 
1 n SER 291 
1 n HIS 292 
1 n SER 293 
1 n GLN 294 
1 n LEU 295 
1 n ASP 296 
1 n GLU 297 
1 n TYR 298 
1 n ILE 299 
1 n ARG 300 
1 n ILE 301 
1 n SER 302 
1 n ASN 303 
1 n LEU 304 
1 n SER 305 
1 n GLN 306 
1 n ASN 307 
1 n TYR 308 
1 n ARG 309 
1 n ALA 310 
1 n ALA 311 
1 n HIS 312 
1 n GLN 313 
1 n ALA 314 
1 n ILE 315 
1 n GLU 316 
1 n ASP 317 
1 n PHE 318 
1 n GLU 319 
1 n LYS 320 
1 n HIS 321 
1 n ILE 322 
1 n ALA 323 
1 n PHE 324 
1 n ASP 325 
1 n LYS 326 
1 n GLY 327 
1 n ASN 328 
1 n PHE 329 
1 n VAL 330 
1 n TYR 331 
1 n HIS 332 
1 n ARG 333 
1 n THR 334 
1 n TRP 335 
1 n GLY 336 
1 n VAL 337 
1 n GLY 338 
1 n ARG 339 
1 n ILE 340 
1 n ALA 341 
1 n SER 342 
1 n ILE 343 
1 n VAL 344 
1 n GLY 345 
1 n ASP 346 
1 n GLU 347 
1 n ILE 348 
1 n LYS 349 
1 n ILE 350 
1 n ASP 351 
1 n PHE 352 
1 n SER 353 
1 n LYS 354 
1 n LYS 355 
1 n ARG 356 
1 n GLY 357 
1 n HIS 358 
1 n SER 359 
1 n MET 360 
1 n SER 361 
1 n LEU 362 
1 n LYS 363 
1 n MET 364 
1 n ALA 365 
1 n VAL 366 
1 n VAL 367 
1 n SER 368 
1 n LEU 369 
1 n GLN 370 
1 n THR 371 
1 n LEU 372 
1 n SER 373 
1 n LYS 374 
1 n ASP 375 
1 n HIS 376 
1 n ILE 377 
1 n TRP 378 
1 n VAL 379 
1 n LEU 380 
1 n LYS 381 
1 n ALA 382 
1 n THR 383 
1 n ARG 384 
1 n LYS 385 
1 n LYS 386 
1 n ASP 387 
1 n ASP 388 
1 n LEU 389 
1 n ARG 390 
1 n GLU 391 
1 n MET 392 
1 n ILE 393 
1 n ILE 394 
1 n LYS 395 
1 n GLU 396 
1 n LYS 397 
1 n ASP 398 
1 n LYS 399 
1 n GLU 400 
1 n THR 401 
1 n ASN 402 
1 n ASN 403 
1 n ASN 404 
1 n ILE 405 
1 n ILE 406 
1 n TRP 407 
1 n ALA 408 
1 n LEU 409 
1 n LYS 410 
1 n THR 411 
1 n ILE 412 
1 n ILE 413 
1 n LYS 414 
1 n SER 415 
1 n PHE 416 
1 n GLY 417 
1 n SER 418 
1 n ALA 419 
1 n ASP 420 
1 n MET 421 
1 n LYS 422 
1 n ARG 423 
1 n ILE 424 
1 n LYS 425 
1 n ALA 426 
1 n GLU 427 
1 n LEU 428 
1 n SER 429 
1 n PRO 430 
1 n ALA 431 
1 n LEU 432 
1 n LEU 433 
1 n THR 434 
1 n ALA 435 
1 n GLY 436 
1 n GLU 437 
1 n TRP 438 
1 n SER 439 
1 n THR 440 
1 n TRP 441 
1 n SER 442 
1 n SER 443 
1 n LYS 444 
1 n ALA 445 
1 n ARG 446 
1 n ASP 447 
1 n ILE 448 
1 n LEU 449 
1 n LYS 450 
1 n SER 451 
1 n ASN 452 
1 n PRO 453 
1 n ASP 454 
1 n PHE 455 
1 n GLY 456 
1 n ILE 457 
1 n SER 458 
1 n ALA 459 
1 n GLU 460 
1 n ASN 461 
1 n SER 462 
1 n ASP 463 
1 n PHE 464 
1 n PHE 465 
1 n VAL 466 
1 n VAL 467 
1 n ARG 468 
1 n ASP 469 
1 n ARG 470 
1 n PRO 471 
1 n VAL 472 
1 n SER 473 
1 n VAL 474 
1 n THR 475 
1 n GLU 476 
1 n LYS 477 
1 n LEU 478 
1 n TYR 479 
1 n ASN 480 
1 n GLU 481 
1 n PHE 482 
1 n CYS 483 
1 n ALA 484 
1 n GLN 485 
1 n LYS 486 
1 n ASN 487 
1 n PHE 488 
1 n TYR 489 
1 n ASP 490 
1 n LYS 491 
1 n VAL 492 
1 n SER 493 
1 n ALA 494 
1 n ILE 495 
1 n ARG 496 
1 n ASP 497 
1 n TYR 498 
1 n VAL 499 
1 n ASN 500 
1 n ASN 501 
1 n LYS 502 
1 n LYS 503 
1 n ALA 504 
1 n ASP 505 
1 n ALA 506 
1 n ASP 507 
1 n SER 508 
1 n GLU 509 
1 n TYR 510 
1 n PHE 511 
1 n SER 512 
1 n GLU 513 
1 n MET 514 
1 n PHE 515 
1 n THR 516 
1 n TYR 517 
1 n PHE 518 
1 n SER 519 
1 n SER 520 
1 n CYS 521 
1 n LEU 522 
1 n ALA 523 
1 n GLN 524 
1 n ALA 525 
1 n PRO 526 
1 n HIS 527 
1 n ALA 528 
1 n ARG 529 
1 n ARG 530 
1 n SER 531 
1 n HIS 532 
1 n ASP 533 
1 n ALA 534 
1 n LYS 535 
1 n GLU 536 
1 n THR 537 
1 n ARG 538 
1 n ARG 539 
1 n LYS 540 
1 n THR 541 
1 n GLY 542 
1 n GLU 543 
1 n SER 544 
1 n ALA 545 
1 n SER 546 
1 n GLN 547 
1 n ASN 548 
1 n ALA 549 
1 n GLU 550 
1 n LEU 551 
1 n ALA 552 
1 n VAL 553 
1 n SER 554 
1 n SER 555 
1 n TYR 556 
1 n LEU 557 
1 n LEU 558 
1 n ILE 559 
1 n ASN 560 
1 n GLU 561 
1 n LEU 562 
1 n SER 563 
1 n ALA 564 
1 n ASN 565 
1 n LYS 566 
1 n ASN 567 
1 n TYR 568 
1 n ALA 569 
1 n PRO 570 
1 n PHE 571 
1 n LYS 572 
1 n SER 573 
1 n THR 574 
1 n ILE 575 
1 n THR 576 
1 n ALA 577 
1 n GLY 578 
1 n PHE 579 
1 n THR 580 
1 n ASP 581 
1 n VAL 582 
1 n PHE 583 
1 n SER 584 
1 n GLY 585 
1 n LEU 586 
1 n LYS 587 
1 n ASP 588 
1 n VAL 589 
1 n PRO 590 
1 n GLN 591 
1 n PHE 592 
1 n TYR 593 
1 n LYS 594 
1 n ASN 595 
1 n LEU 596 
1 n LYS 597 
1 n ASP 598 
1 n ALA 599 
1 n LYS 600 
1 n LEU 601 
1 n LYS 602 
1 n ALA 603 
1 n ASP 604 
1 n PHE 605 
1 n LEU 606 
1 n ALA 607 
1 n ASN 608 
1 n ILE 609 
1 n LYS 610 
1 n THR 611 
1 n HIS 612 
1 n ILE 613 
1 n ASN 614 
1 n GLU 615 
1 n TRP 616 
1 n PRO 617 
1 n ASP 618 
1 n ILE 619 
1 n TYR 620 
1 n ILE 621 
1 n LYS 622 
1 n LEU 623 
1 n PHE 624 
1 n PRO 625 
1 n TYR 626 
1 n SER 627 
1 n GLN 628 
1 n ALA 629 
1 n ALA 630 
1 n ALA 631 
1 n ILE 632 
1 n THR 633 
1 n GLU 634 
1 n GLN 635 
1 n LEU 636 
1 n GLU 637 
1 n GLU 638 
1 n ALA 639 
1 n GLY 640 
1 n PHE 641 
1 n ASN 642 
1 n ASP 643 
1 n LYS 644 
1 n LEU 645 
1 n SER 646 
1 n SER 647 
1 n LEU 648 
1 n CYS 649 
1 n ASN 650 
1 n ASP 651 
1 n CYS 652 
1 n PHE 653 
1 n ASP 654 
1 n HIS 655 
1 n TYR 656 
1 n ARG 657 
1 n GLU 658 
1 n ASN 659 
1 n ARG 660 
1 n GLU 661 
1 n THR 662 
1 n VAL 663 
1 n VAL 664 
1 n TRP 665 
1 n LEU 666 
1 n TYR 667 
1 n LYS 668 
1 n ASN 669 
1 n ALA 670 
1 n LYS 671 
1 n SER 672 
1 n LYS 673 
1 n ALA 674 
1 n TRP 675 
1 n PHE 676 
1 n LYS 677 
1 n ASN 678 
1 n ALA 679 
1 n ASN 680 
1 n ILE 681 
1 n GLY 682 
1 n ILE 683 
1 n GLU 684 
1 n LYS 685 
1 n GLN 686 
1 n LEU 687 
1 n ILE 688 
1 n THR 689 
1 n LEU 690 
1 n ILE 691 
1 n HIS 692 
1 n ILE 693 
1 n MET 694 
1 n ASP 695 
1 n ILE 696 
1 n THR 697 
1 n TYR 698 
1 n ARG 699 
1 n ASP 700 
1 n ILE 701 
1 n GLU 702 
1 n ASN 703 
1 n HIS 704 
1 n LYS 705 
1 n ASP 706 
1 n THR 707 
1 n VAL 708 
1 n GLU 709 
1 n ASN 710 
1 n ARG 711 
1 n LYS 712 
1 n ILE 713 
1 n ASN 714 
1 n LYS 715 
1 n LEU 716 
1 n VAL 717 
1 n HIS 718 
1 n ASN 719 
1 n ILE 720 
1 n LEU 721 
1 n PHE 722 
1 n LYS 723 
1 n ASP 724 
1 n GLY 725 
1 n GLU 726 
1 n LEU 727 
1 n VAL 728 
1 n SER 729 
1 n PHE 730 
1 n ILE 731 
1 n GLY 732 
1 n SER 733 
1 n ALA 734 
1 n GLY 735 
1 n GLU 736 
1 n ASP 737 
1 n ALA 738 
1 n ILE 739 
1 n ILE 740 
1 n ARG 741 
1 n ILE 742 
1 n PHE 743 
1 n THR 744 
1 n PHE 745 
1 n ILE 746 
1 n ASN 747 
1 n GLU 748 
1 n VAL 749 
1 n LYS 750 
1 n ASP 751 
1 n LEU 752 
1 n ASP 753 
1 n PRO 754 
1 n GLN 755 
1 n ASP 756 
1 n LYS 757 
1 n LEU 758 
1 n ASN 759 
1 n LEU 760 
1 n ARG 761 
1 n ASN 762 
1 n LYS 763 
1 n ILE 764 
1 n VAL 765 
1 n ASP 766 
1 n LYS 767 
1 n TYR 768 
1 n PRO 769 
1 n ALA 770 
1 n PHE 771 
1 n LYS 772 
1 n PHE 773 
1 n TYR 774 
1 n GLY 775 
1 n ASP 776 
1 n ALA 777 
1 n GLU 778 
1 n LYS 779 
1 n LYS 780 
1 n VAL 781 
1 n THR 782 
1 n ARG 783 
1 n GLY 784 
1 n LEU 785 
1 n ILE 786 
1 n VAL 787 
1 n THR 788 
1 n LEU 789 
1 n ALA 790 
1 n MET 791 
1 n TYR 792 
1 n GLU 793 
1 n GLU 794 
1 n LYS 795 
1 n LYS 796 
1 n ARG 797 
1 n GLN 798 
1 n LEU 799 
1 n GLU 800 
1 n HIS 801 
1 n ILE 802 
1 n MET 803 
1 n ASN 804 
1 n VAL 805 
1 n GLU 806 
1 n VAL 807 
1 n PRO 808 
1 n ALA 809 
1 n ASN 810 
1 n SER 811 
1 n LYS 812 
1 n GLU 813 
1 n ILE 814 
1 n UNK 815 
1 n TYR 816 
1 n ALA 817 
1 n LEU 818 
1 n SER 819 
1 n LEU 820 
1 n GLY 821 
1 n ASP 822 
1 n LEU 823 
1 n ARG 824 
1 n GLU 825 
1 n ASN 826 
1 n ALA 827 
1 n GLU 828 
1 n TYR 829 
1 n LYS 830 
1 n ALA 831 
1 n SER 832 
1 n LYS 833 
1 n GLU 834 
1 n LYS 835 
1 n GLN 836 
1 n GLU 837 
1 n GLN 838 
1 n LEU 839 
1 n ASN 840 
1 n SER 841 
1 n GLN 842 
1 n ALA 843 
1 n ALA 844 
1 n LYS 845 
1 n LEU 846 
1 n LYS 847 
1 n GLU 848 
1 n ASP 849 
1 n ILE 850 
1 n GLU 851 
1 n ARG 852 
1 n ALA 853 
1 n GLN 854 
1 n LEU 855 
1 n PHE 856 
1 n ASP 857 
1 n PRO 858 
1 n ARG 859 
1 n ASN 860 
1 n VAL 861 
1 n ASN 862 
1 n THR 863 
1 n SER 864 
1 n ARG 865 
1 n VAL 866 
1 n SER 867 
1 n PHE 868 
1 n GLY 869 
1 n THR 870 
1 n THR 871 
1 n ILE 872 
1 n LEU 873 
1 n LEU 874 
1 n ARG 875 
1 n ASN 876 
1 n GLU 877 
1 n THR 878 
1 n ALA 879 
1 n GLY 880 
1 n LYS 881 
1 n GLN 882 
1 n GLU 883 
1 n THR 884 
1 n PHE 885 
1 n THR 886 
1 n ILE 887 
1 n LEU 888 
1 n GLY 889 
1 n PRO 890 
1 n TRP 891 
1 n GLU 892 
1 n SER 893 
1 n ASP 894 
1 n PRO 895 
1 n ASN 896 
1 n ASN 897 
1 n ASN 898 
1 n ILE 899 
1 n ILE 900 
1 n SER 901 
1 n TYR 902 
1 n LEU 903 
1 n SER 904 
1 n PRO 905 
1 n PHE 906 
1 n GLY 907 
1 n ASN 908 
1 n ALA 909 
1 n ILE 910 
1 n LEU 911 
1 n ASP 912 
1 n LYS 913 
1 n THR 914 
1 n GLU 915 
1 n GLY 916 
1 n GLU 917 
1 n LYS 918 
1 n PHE 919 
1 n GLU 920 
1 n PHE 921 
1 n ALA 922 
1 n ILE 923 
1 n ASN 924 
1 n GLN 925 
1 n GLU 926 
1 n LYS 927 
1 n ILE 928 
1 n THR 929 
1 n TYR 930 
1 n LEU 931 
1 n VAL 932 
1 n GLU 933 
1 n ARG 934 
1 n ILE 935 
1 n THR 936 
1 n PRO 937 
1 n ALA 938 
1 n VAL 939 
1 n ILE 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 03:36:02)"
_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 83.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n TRP . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n CYS . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n CYS . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n HIS . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n TRP . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n TYR . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n TRP . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n HIS . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n MET . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n TYR . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n HIS . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n HIS . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n PHE . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n ASN . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n VAL . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n ASP . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n GLN . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n ASN . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ASN . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n TYR . 768 A 768 
A 769 1 n PRO . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n PHE . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n TYR . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n THR . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n MET . 791 A 791 
A 792 1 n TYR . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n GLN . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n HIS . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n MET . 803 A 803 
A 804 1 n ASN . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n ASN . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n ILE . 814 A 814 
A 815 1 n UNK . 815 A 815 
A 816 1 n TYR . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n GLY . 821 A 821 
A 822 1 n ASP . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n GLU . 825 A 825 
A 826 1 n ASN . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n TYR . 829 A 829 
A 830 1 n LYS . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n SER . 832 A 832 
A 833 1 n LYS . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n LYS . 835 A 835 
A 836 1 n GLN . 836 A 836 
A 837 1 n GLU . 837 A 837 
A 838 1 n GLN . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n ASN . 840 A 840 
A 841 1 n SER . 841 A 841 
A 842 1 n GLN . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n ALA . 844 A 844 
A 845 1 n LYS . 845 A 845 
A 846 1 n LEU . 846 A 846 
A 847 1 n LYS . 847 A 847 
A 848 1 n GLU . 848 A 848 
A 849 1 n ASP . 849 A 849 
A 850 1 n ILE . 850 A 850 
A 851 1 n GLU . 851 A 851 
A 852 1 n ARG . 852 A 852 
A 853 1 n ALA . 853 A 853 
A 854 1 n GLN . 854 A 854 
A 855 1 n LEU . 855 A 855 
A 856 1 n PHE . 856 A 856 
A 857 1 n ASP . 857 A 857 
A 858 1 n PRO . 858 A 858 
A 859 1 n ARG . 859 A 859 
A 860 1 n ASN . 860 A 860 
A 861 1 n VAL . 861 A 861 
A 862 1 n ASN . 862 A 862 
A 863 1 n THR . 863 A 863 
A 864 1 n SER . 864 A 864 
A 865 1 n ARG . 865 A 865 
A 866 1 n VAL . 866 A 866 
A 867 1 n SER . 867 A 867 
A 868 1 n PHE . 868 A 868 
A 869 1 n GLY . 869 A 869 
A 870 1 n THR . 870 A 870 
A 871 1 n THR . 871 A 871 
A 872 1 n ILE . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n ARG . 875 A 875 
A 876 1 n ASN . 876 A 876 
A 877 1 n GLU . 877 A 877 
A 878 1 n THR . 878 A 878 
A 879 1 n ALA . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n LYS . 881 A 881 
A 882 1 n GLN . 882 A 882 
A 883 1 n GLU . 883 A 883 
A 884 1 n THR . 884 A 884 
A 885 1 n PHE . 885 A 885 
A 886 1 n THR . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n LEU . 888 A 888 
A 889 1 n GLY . 889 A 889 
A 890 1 n PRO . 890 A 890 
A 891 1 n TRP . 891 A 891 
A 892 1 n GLU . 892 A 892 
A 893 1 n SER . 893 A 893 
A 894 1 n ASP . 894 A 894 
A 895 1 n PRO . 895 A 895 
A 896 1 n ASN . 896 A 896 
A 897 1 n ASN . 897 A 897 
A 898 1 n ASN . 898 A 898 
A 899 1 n ILE . 899 A 899 
A 900 1 n ILE . 900 A 900 
A 901 1 n SER . 901 A 901 
A 902 1 n TYR . 902 A 902 
A 903 1 n LEU . 903 A 903 
A 904 1 n SER . 904 A 904 
A 905 1 n PRO . 905 A 905 
A 906 1 n PHE . 906 A 906 
A 907 1 n GLY . 907 A 907 
A 908 1 n ASN . 908 A 908 
A 909 1 n ALA . 909 A 909 
A 910 1 n ILE . 910 A 910 
A 911 1 n LEU . 911 A 911 
A 912 1 n ASP . 912 A 912 
A 913 1 n LYS . 913 A 913 
A 914 1 n THR . 914 A 914 
A 915 1 n GLU . 915 A 915 
A 916 1 n GLY . 916 A 916 
A 917 1 n GLU . 917 A 917 
A 918 1 n LYS . 918 A 918 
A 919 1 n PHE . 919 A 919 
A 920 1 n GLU . 920 A 920 
A 921 1 n PHE . 921 A 921 
A 922 1 n ALA . 922 A 922 
A 923 1 n ILE . 923 A 923 
A 924 1 n ASN . 924 A 924 
A 925 1 n GLN . 925 A 925 
A 926 1 n GLU . 926 A 926 
A 927 1 n LYS . 927 A 927 
A 928 1 n ILE . 928 A 928 
A 929 1 n THR . 929 A 929 
A 930 1 n TYR . 930 A 930 
A 931 1 n LEU . 931 A 931 
A 932 1 n VAL . 932 A 932 
A 933 1 n GLU . 933 A 933 
A 934 1 n ARG . 934 A 934 
A 935 1 n ILE . 935 A 935 
A 936 1 n THR . 936 A 936 
A 937 1 n PRO . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n VAL . 939 A 939 
A 940 1 n ILE . 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   ? 0.408   -65.874 4.836   1.00 25.90 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 1.749   -66.266 5.298   1.00 34.67 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 2.693   -65.198 4.770   1.00 34.97 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 2.630   -64.952 3.576   1.00 32.95 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 2.148   -67.635 4.718   1.00 30.93 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 1.289   -68.815 5.187   1.00 27.19 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 1.945   -70.388 4.596   1.00 23.97 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 0.746   -71.548 5.282   1.00 20.83 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 3.501   -64.449 5.508   1.00 19.29 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 3.943   -64.513 6.897   1.00 33.35 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 4.375   -63.105 7.315   1.00 32.18 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 4.792   -62.320 6.468   1.00 30.26 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 5.147   -65.456 6.999   1.00 31.33 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 5.701   -65.432 8.282   1.00 28.45 2   A 1 
ATOM   15   N N   . ASN A 1 3   ? 4.254   -62.815 8.603   1.00 25.56 3   A 1 
ATOM   16   C CA  . ASN A 1 3   ? 4.616   -61.600 9.337   1.00 35.01 3   A 1 
ATOM   17   C C   . ASN A 1 3   ? 6.034   -61.061 9.064   1.00 34.63 3   A 1 
ATOM   18   O O   . ASN A 1 3   ? 6.968   -61.828 8.875   1.00 32.23 3   A 1 
ATOM   19   C CB  . ASN A 1 3   ? 4.537   -61.966 10.829  1.00 31.44 3   A 1 
ATOM   20   C CG  . ASN A 1 3   ? 3.140   -62.213 11.348  1.00 27.45 3   A 1 
ATOM   21   O OD1 . ASN A 1 3   ? 2.146   -61.824 10.763  1.00 25.11 3   A 1 
ATOM   22   N ND2 . ASN A 1 3   ? 3.008   -62.881 12.462  1.00 26.24 3   A 1 
ATOM   23   N N   . GLY A 1 4   ? 6.187   -59.745 9.223   1.00 27.83 4   A 1 
ATOM   24   C CA  . GLY A 1 4   ? 7.462   -59.033 9.277   1.00 35.70 4   A 1 
ATOM   25   C C   . GLY A 1 4   ? 7.328   -57.645 9.899   1.00 35.36 4   A 1 
ATOM   26   O O   . GLY A 1 4   ? 7.362   -56.655 9.194   1.00 32.70 4   A 1 
ATOM   27   N N   . GLU A 1 5   ? 7.090   -57.630 11.218  1.00 32.95 5   A 1 
ATOM   28   C CA  . GLU A 1 5   ? 7.475   -56.635 12.235  1.00 37.60 5   A 1 
ATOM   29   C C   . GLU A 1 5   ? 7.515   -55.142 11.858  1.00 35.92 5   A 1 
ATOM   30   O O   . GLU A 1 5   ? 8.485   -54.605 11.326  1.00 34.05 5   A 1 
ATOM   31   C CB  . GLU A 1 5   ? 8.781   -57.096 12.891  1.00 35.86 5   A 1 
ATOM   32   C CG  . GLU A 1 5   ? 8.547   -58.395 13.681  1.00 32.43 5   A 1 
ATOM   33   C CD  . GLU A 1 5   ? 9.821   -59.015 14.263  1.00 30.13 5   A 1 
ATOM   34   O OE1 . GLU A 1 5   ? 9.672   -59.807 15.216  1.00 28.36 5   A 1 
ATOM   35   O OE2 . GLU A 1 5   ? 10.914  -58.748 13.718  1.00 32.51 5   A 1 
ATOM   36   N N   . SER A 1 6   ? 6.487   -54.429 12.311  1.00 32.17 6   A 1 
ATOM   37   C CA  . SER A 1 6   ? 6.519   -52.988 12.558  1.00 37.78 6   A 1 
ATOM   38   C C   . SER A 1 6   ? 7.465   -52.673 13.717  1.00 36.17 6   A 1 
ATOM   39   O O   . SER A 1 6   ? 7.175   -52.997 14.868  1.00 34.29 6   A 1 
ATOM   40   C CB  . SER A 1 6   ? 5.116   -52.495 12.915  1.00 35.80 6   A 1 
ATOM   41   O OG  . SER A 1 6   ? 4.221   -52.748 11.851  1.00 31.93 6   A 1 
ATOM   42   N N   . ALA A 1 7   ? 8.580   -51.994 13.436  1.00 33.05 7   A 1 
ATOM   43   C CA  . ALA A 1 7   ? 9.432   -51.387 14.448  1.00 39.39 7   A 1 
ATOM   44   C C   . ALA A 1 7   ? 8.707   -50.178 15.066  1.00 38.73 7   A 1 
ATOM   45   O O   . ALA A 1 7   ? 8.661   -49.088 14.498  1.00 36.72 7   A 1 
ATOM   46   C CB  . ALA A 1 7   ? 10.781  -51.029 13.821  1.00 36.50 7   A 1 
ATOM   47   N N   . THR A 1 8   ? 8.131   -50.385 16.243  1.00 32.97 8   A 1 
ATOM   48   C CA  . THR A 1 8   ? 7.628   -49.342 17.138  1.00 38.79 8   A 1 
ATOM   49   C C   . THR A 1 8   ? 8.818   -48.503 17.606  1.00 38.10 8   A 1 
ATOM   50   O O   . THR A 1 8   ? 9.634   -48.973 18.391  1.00 35.63 8   A 1 
ATOM   51   C CB  . THR A 1 8   ? 6.912   -49.986 18.339  1.00 36.48 8   A 1 
ATOM   52   O OG1 . THR A 1 8   ? 6.100   -51.062 17.907  1.00 32.95 8   A 1 
ATOM   53   C CG2 . THR A 1 8   ? 5.991   -49.012 19.063  1.00 33.91 8   A 1 
ATOM   54   N N   . GLN A 1 9   ? 8.946   -47.271 17.130  1.00 32.89 9   A 1 
ATOM   55   C CA  . GLN A 1 9   ? 9.842   -46.288 17.735  1.00 36.43 9   A 1 
ATOM   56   C C   . GLN A 1 9   ? 9.306   -45.944 19.123  1.00 35.07 9   A 1 
ATOM   57   O O   . GLN A 1 9   ? 8.329   -45.210 19.280  1.00 33.68 9   A 1 
ATOM   58   C CB  . GLN A 1 9   ? 9.993   -45.037 16.850  1.00 35.32 9   A 1 
ATOM   59   C CG  . GLN A 1 9   ? 10.993  -45.250 15.707  1.00 33.10 9   A 1 
ATOM   60   C CD  . GLN A 1 9   ? 11.207  -43.998 14.859  1.00 30.02 9   A 1 
ATOM   61   O OE1 . GLN A 1 9   ? 10.474  -43.023 14.921  1.00 29.41 9   A 1 
ATOM   62   N NE2 . GLN A 1 9   ? 12.212  -43.968 14.022  1.00 29.51 9   A 1 
ATOM   63   N N   . THR A 1 10  ? 9.943   -46.497 20.134  1.00 38.48 10  A 1 
ATOM   64   C CA  . THR A 1 10  ? 9.763   -46.163 21.543  1.00 43.57 10  A 1 
ATOM   65   C C   . THR A 1 10  ? 10.184  -44.705 21.736  1.00 42.79 10  A 1 
ATOM   66   O O   . THR A 1 10  ? 11.365  -44.380 21.657  1.00 39.83 10  A 1 
ATOM   67   C CB  . THR A 1 10  ? 10.608  -47.100 22.421  1.00 40.39 10  A 1 
ATOM   68   O OG1 . THR A 1 10  ? 10.584  -48.418 21.901  1.00 36.20 10  A 1 
ATOM   69   C CG2 . THR A 1 10  ? 10.084  -47.189 23.847  1.00 36.94 10  A 1 
ATOM   70   N N   . GLN A 1 11  ? 9.215   -43.815 21.972  1.00 39.27 11  A 1 
ATOM   71   C CA  . GLN A 1 11  ? 9.490   -42.491 22.522  1.00 42.48 11  A 1 
ATOM   72   C C   . GLN A 1 11  ? 10.198  -42.688 23.866  1.00 41.24 11  A 1 
ATOM   73   O O   . GLN A 1 11  ? 9.622   -43.254 24.795  1.00 39.84 11  A 1 
ATOM   74   C CB  . GLN A 1 11  ? 8.180   -41.699 22.703  1.00 41.45 11  A 1 
ATOM   75   C CG  . GLN A 1 11  ? 7.655   -41.103 21.389  1.00 38.75 11  A 1 
ATOM   76   C CD  . GLN A 1 11  ? 6.325   -40.368 21.545  1.00 35.06 11  A 1 
ATOM   77   O OE1 . GLN A 1 11  ? 5.545   -40.588 22.454  1.00 33.82 11  A 1 
ATOM   78   N NE2 . GLN A 1 11  ? 5.992   -39.476 20.637  1.00 33.98 11  A 1 
ATOM   79   N N   . GLN A 1 12  ? 11.450  -42.255 23.958  1.00 45.65 12  A 1 
ATOM   80   C CA  . GLN A 1 12  ? 12.149  -42.113 25.229  1.00 50.07 12  A 1 
ATOM   81   C C   . GLN A 1 12  ? 11.394  -41.072 26.063  1.00 50.51 12  A 1 
ATOM   82   O O   . GLN A 1 12  ? 11.540  -39.869 25.860  1.00 47.85 12  A 1 
ATOM   83   C CB  . GLN A 1 12  ? 13.612  -41.696 24.997  1.00 47.13 12  A 1 
ATOM   84   C CG  . GLN A 1 12  ? 14.512  -42.867 24.577  1.00 42.95 12  A 1 
ATOM   85   C CD  . GLN A 1 12  ? 15.949  -42.438 24.281  1.00 37.68 12  A 1 
ATOM   86   O OE1 . GLN A 1 12  ? 16.243  -41.311 23.924  1.00 36.49 12  A 1 
ATOM   87   N NE2 . GLN A 1 12  ? 16.906  -43.328 24.386  1.00 35.32 12  A 1 
ATOM   88   N N   . THR A 1 13  ? 10.553  -41.530 26.992  1.00 55.22 13  A 1 
ATOM   89   C CA  . THR A 1 13  ? 10.070  -40.725 28.112  1.00 56.56 13  A 1 
ATOM   90   C C   . THR A 1 13  ? 11.282  -40.372 28.963  1.00 56.16 13  A 1 
ATOM   91   O O   . THR A 1 13  ? 11.832  -41.233 29.642  1.00 52.63 13  A 1 
ATOM   92   C CB  . THR A 1 13  ? 9.030   -41.495 28.944  1.00 51.91 13  A 1 
ATOM   93   O OG1 . THR A 1 13  ? 9.403   -42.846 29.077  1.00 46.37 13  A 1 
ATOM   94   C CG2 . THR A 1 13  ? 7.652   -41.460 28.279  1.00 46.06 13  A 1 
ATOM   95   N N   . ALA A 1 14  ? 11.726  -39.121 28.887  1.00 62.34 14  A 1 
ATOM   96   C CA  . ALA A 1 14  ? 12.689  -38.577 29.831  1.00 65.80 14  A 1 
ATOM   97   C C   . ALA A 1 14  ? 12.122  -38.762 31.246  1.00 67.40 14  A 1 
ATOM   98   O O   . ALA A 1 14  ? 11.008  -38.316 31.522  1.00 63.65 14  A 1 
ATOM   99   C CB  . ALA A 1 14  ? 12.944  -37.104 29.489  1.00 60.38 14  A 1 
ATOM   100  N N   . GLU A 1 15  ? 12.848  -39.455 32.110  1.00 72.75 15  A 1 
ATOM   101  C CA  . GLU A 1 15  ? 12.466  -39.599 33.514  1.00 75.56 15  A 1 
ATOM   102  C C   . GLU A 1 15  ? 12.408  -38.207 34.152  1.00 75.93 15  A 1 
ATOM   103  O O   . GLU A 1 15  ? 13.384  -37.459 34.155  1.00 70.42 15  A 1 
ATOM   104  C CB  . GLU A 1 15  ? 13.433  -40.525 34.262  1.00 69.51 15  A 1 
ATOM   105  C CG  . GLU A 1 15  ? 13.206  -42.007 33.913  1.00 60.48 15  A 1 
ATOM   106  C CD  . GLU A 1 15  ? 14.139  -42.971 34.675  1.00 54.80 15  A 1 
ATOM   107  O OE1 . GLU A 1 15  ? 13.745  -44.149 34.825  1.00 50.14 15  A 1 
ATOM   108  O OE2 . GLU A 1 15  ? 15.247  -42.540 35.062  1.00 51.00 15  A 1 
ATOM   109  N N   . LEU A 1 16  ? 11.218  -37.846 34.651  1.00 73.40 16  A 1 
ATOM   110  C CA  . LEU A 1 16  ? 11.011  -36.599 35.383  1.00 75.41 16  A 1 
ATOM   111  C C   . LEU A 1 16  ? 11.869  -36.615 36.659  1.00 77.40 16  A 1 
ATOM   112  O O   . LEU A 1 16  ? 11.964  -37.659 37.303  1.00 74.05 16  A 1 
ATOM   113  C CB  . LEU A 1 16  ? 9.512   -36.444 35.718  1.00 70.99 16  A 1 
ATOM   114  C CG  . LEU A 1 16  ? 8.633   -36.055 34.513  1.00 65.85 16  A 1 
ATOM   115  C CD1 . LEU A 1 16  ? 7.162   -36.358 34.816  1.00 61.00 16  A 1 
ATOM   116  C CD2 . LEU A 1 16  ? 8.751   -34.561 34.196  1.00 61.68 16  A 1 
ATOM   117  N N   . PRO A 1 17  ? 12.468  -35.473 37.053  1.00 77.51 17  A 1 
ATOM   118  C CA  . PRO A 1 17  ? 13.249  -35.379 38.280  1.00 78.31 17  A 1 
ATOM   119  C C   . PRO A 1 17  ? 12.413  -35.792 39.501  1.00 80.11 17  A 1 
ATOM   120  O O   . PRO A 1 17  ? 11.199  -35.596 39.539  1.00 76.85 17  A 1 
ATOM   121  C CB  . PRO A 1 17  ? 13.753  -33.932 38.352  1.00 74.61 17  A 1 
ATOM   122  C CG  . PRO A 1 17  ? 12.802  -33.157 37.443  1.00 71.22 17  A 1 
ATOM   123  C CD  . PRO A 1 17  ? 12.384  -34.180 36.395  1.00 74.17 17  A 1 
ATOM   124  N N   . GLU A 1 18  ? 13.059  -36.356 40.512  1.00 81.98 18  A 1 
ATOM   125  C CA  . GLU A 1 18  ? 12.401  -36.987 41.670  1.00 83.95 18  A 1 
ATOM   126  C C   . GLU A 1 18  ? 11.448  -36.023 42.406  1.00 84.59 18  A 1 
ATOM   127  O O   . GLU A 1 18  ? 10.348  -36.406 42.804  1.00 80.26 18  A 1 
ATOM   128  C CB  . GLU A 1 18  ? 13.527  -37.523 42.578  1.00 80.70 18  A 1 
ATOM   129  C CG  . GLU A 1 18  ? 13.116  -38.698 43.475  1.00 71.45 18  A 1 
ATOM   130  C CD  . GLU A 1 18  ? 14.312  -39.310 44.239  1.00 66.07 18  A 1 
ATOM   131  O OE1 . GLU A 1 18  ? 14.146  -40.434 44.768  1.00 58.96 18  A 1 
ATOM   132  O OE2 . GLU A 1 18  ? 15.371  -38.657 44.312  1.00 59.50 18  A 1 
ATOM   133  N N   . GLY A 1 19  ? 11.806  -34.729 42.496  1.00 83.69 19  A 1 
ATOM   134  C CA  . GLY A 1 19  ? 10.954  -33.666 43.049  1.00 84.16 19  A 1 
ATOM   135  C C   . GLY A 1 19  ? 9.677   -33.421 42.238  1.00 85.81 19  A 1 
ATOM   136  O O   . GLY A 1 19  ? 8.599   -33.232 42.813  1.00 83.03 19  A 1 
ATOM   137  N N   . ALA A 1 20  ? 9.761   -33.503 40.921  1.00 86.38 20  A 1 
ATOM   138  C CA  . ALA A 1 20  ? 8.635   -33.359 40.005  1.00 86.23 20  A 1 
ATOM   139  C C   . ALA A 1 20  ? 7.650   -34.531 40.113  1.00 87.60 20  A 1 
ATOM   140  O O   . ALA A 1 20  ? 6.438   -34.324 40.185  1.00 85.56 20  A 1 
ATOM   141  C CB  . ALA A 1 20  ? 9.200   -33.240 38.588  1.00 83.83 20  A 1 
ATOM   142  N N   . GLN A 1 21  ? 8.158   -35.756 40.190  1.00 89.56 21  A 1 
ATOM   143  C CA  . GLN A 1 21  ? 7.338   -36.952 40.390  1.00 88.99 21  A 1 
ATOM   144  C C   . GLN A 1 21  ? 6.597   -36.906 41.730  1.00 89.67 21  A 1 
ATOM   145  O O   . GLN A 1 21  ? 5.399   -37.188 41.786  1.00 88.48 21  A 1 
ATOM   146  C CB  . GLN A 1 21  ? 8.205   -38.213 40.320  1.00 86.38 21  A 1 
ATOM   147  C CG  . GLN A 1 21  ? 8.811   -38.465 38.930  1.00 76.11 21  A 1 
ATOM   148  C CD  . GLN A 1 21  ? 9.573   -39.784 38.858  1.00 72.43 21  A 1 
ATOM   149  O OE1 . GLN A 1 21  ? 9.558   -40.599 39.765  1.00 64.52 21  A 1 
ATOM   150  N NE2 . GLN A 1 21  ? 10.255  -40.065 37.769  1.00 60.26 21  A 1 
ATOM   151  N N   . LEU A 1 22  ? 7.281   -36.488 42.801  1.00 89.22 22  A 1 
ATOM   152  C CA  . LEU A 1 22  ? 6.682   -36.337 44.125  1.00 89.87 22  A 1 
ATOM   153  C C   . LEU A 1 22  ? 5.571   -35.273 44.129  1.00 90.49 22  A 1 
ATOM   154  O O   . LEU A 1 22  ? 4.513   -35.484 44.716  1.00 88.75 22  A 1 
ATOM   155  C CB  . LEU A 1 22  ? 7.792   -35.979 45.131  1.00 88.70 22  A 1 
ATOM   156  C CG  . LEU A 1 22  ? 7.350   -36.208 46.590  1.00 77.37 22  A 1 
ATOM   157  C CD1 . LEU A 1 22  ? 7.855   -37.554 47.108  1.00 71.40 22  A 1 
ATOM   158  C CD2 . LEU A 1 22  ? 7.888   -35.108 47.503  1.00 70.44 22  A 1 
ATOM   159  N N   . LEU A 1 23  ? 5.783   -34.142 43.439  1.00 88.69 23  A 1 
ATOM   160  C CA  . LEU A 1 23  ? 4.798   -33.064 43.332  1.00 88.45 23  A 1 
ATOM   161  C C   . LEU A 1 23  ? 3.535   -33.518 42.589  1.00 89.46 23  A 1 
ATOM   162  O O   . LEU A 1 23  ? 2.428   -33.270 43.068  1.00 88.64 23  A 1 
ATOM   163  C CB  . LEU A 1 23  ? 5.476   -31.846 42.682  1.00 87.98 23  A 1 
ATOM   164  C CG  . LEU A 1 23  ? 4.587   -30.588 42.633  1.00 82.86 23  A 1 
ATOM   165  C CD1 . LEU A 1 23  ? 5.454   -29.344 42.795  1.00 75.01 23  A 1 
ATOM   166  C CD2 . LEU A 1 23  ? 3.839   -30.453 41.304  1.00 75.15 23  A 1 
ATOM   167  N N   . LEU A 1 24  ? 3.679   -34.209 41.455  1.00 88.61 24  A 1 
ATOM   168  C CA  . LEU A 1 24  ? 2.546   -34.737 40.689  1.00 87.99 24  A 1 
ATOM   169  C C   . LEU A 1 24  ? 1.787   -35.817 41.466  1.00 88.35 24  A 1 
ATOM   170  O O   . LEU A 1 24  ? 0.558   -35.829 41.454  1.00 87.05 24  A 1 
ATOM   171  C CB  . LEU A 1 24  ? 3.043   -35.279 39.337  1.00 87.56 24  A 1 
ATOM   172  C CG  . LEU A 1 24  ? 3.551   -34.203 38.355  1.00 84.06 24  A 1 
ATOM   173  C CD1 . LEU A 1 24  ? 4.129   -34.884 37.113  1.00 77.36 24  A 1 
ATOM   174  C CD2 . LEU A 1 24  ? 2.451   -33.242 37.908  1.00 76.75 24  A 1 
ATOM   175  N N   . LYS A 1 25  ? 2.498   -36.673 42.213  1.00 90.69 25  A 1 
ATOM   176  C CA  . LYS A 1 25  ? 1.882   -37.678 43.081  1.00 89.76 25  A 1 
ATOM   177  C C   . LYS A 1 25  ? 1.079   -37.034 44.217  1.00 89.59 25  A 1 
ATOM   178  O O   . LYS A 1 25  ? -0.090  -37.369 44.391  1.00 88.38 25  A 1 
ATOM   179  C CB  . LYS A 1 25  ? 2.973   -38.620 43.605  1.00 88.97 25  A 1 
ATOM   180  C CG  . LYS A 1 25  ? 2.350   -39.774 44.390  1.00 80.41 25  A 1 
ATOM   181  C CD  . LYS A 1 25  ? 3.429   -40.693 44.961  1.00 74.26 25  A 1 
ATOM   182  C CE  . LYS A 1 25  ? 2.719   -41.709 45.848  1.00 63.62 25  A 1 
ATOM   183  N NZ  . LYS A 1 25  ? 3.669   -42.539 46.603  1.00 54.97 25  A 1 
ATOM   184  N N   . ASN A 1 26  ? 1.655   -36.061 44.918  1.00 89.52 26  A 1 
ATOM   185  C CA  . ASN A 1 26  ? 0.975   -35.330 45.993  1.00 88.23 26  A 1 
ATOM   186  C C   . ASN A 1 26  ? -0.258  -34.574 45.476  1.00 88.65 26  A 1 
ATOM   187  O O   . ASN A 1 26  ? -1.291  -34.535 46.143  1.00 87.41 26  A 1 
ATOM   188  C CB  . ASN A 1 26  ? 1.961   -34.341 46.636  1.00 87.55 26  A 1 
ATOM   189  C CG  . ASN A 1 26  ? 3.063   -34.997 47.451  1.00 81.20 26  A 1 
ATOM   190  O OD1 . ASN A 1 26  ? 3.099   -36.180 47.722  1.00 73.72 26  A 1 
ATOM   191  N ND2 . ASN A 1 26  ? 4.022   -34.221 47.898  1.00 73.19 26  A 1 
ATOM   192  N N   . LEU A 1 27  ? -0.172  -33.995 44.278  1.00 89.94 27  A 1 
ATOM   193  C CA  . LEU A 1 27  ? -1.328  -33.381 43.626  1.00 89.14 27  A 1 
ATOM   194  C C   . LEU A 1 27  ? -2.443  -34.405 43.405  1.00 89.57 27  A 1 
ATOM   195  O O   . LEU A 1 27  ? -3.598  -34.136 43.724  1.00 88.72 27  A 1 
ATOM   196  C CB  . LEU A 1 27  ? -0.895  -32.759 42.284  1.00 89.02 27  A 1 
ATOM   197  C CG  . LEU A 1 27  ? -2.072  -32.184 41.475  1.00 85.52 27  A 1 
ATOM   198  C CD1 . LEU A 1 27  ? -2.672  -30.952 42.146  1.00 77.02 27  A 1 
ATOM   199  C CD2 . LEU A 1 27  ? -1.601  -31.809 40.072  1.00 76.98 27  A 1 
ATOM   200  N N   . GLN A 1 28  ? -2.110  -35.572 42.883  1.00 91.14 28  A 1 
ATOM   201  C CA  . GLN A 1 28  ? -3.083  -36.614 42.579  1.00 90.02 28  A 1 
ATOM   202  C C   . GLN A 1 28  ? -3.740  -37.167 43.847  1.00 89.86 28  A 1 
ATOM   203  O O   . GLN A 1 28  ? -4.949  -37.414 43.854  1.00 88.38 28  A 1 
ATOM   204  C CB  . GLN A 1 28  ? -2.391  -37.685 41.735  1.00 88.55 28  A 1 
ATOM   205  C CG  . GLN A 1 28  ? -3.413  -38.604 41.051  1.00 77.27 28  A 1 
ATOM   206  C CD  . GLN A 1 28  ? -2.920  -39.155 39.714  1.00 72.51 28  A 1 
ATOM   207  O OE1 . GLN A 1 28  ? -1.767  -39.072 39.329  1.00 64.97 28  A 1 
ATOM   208  N NE2 . GLN A 1 28  ? -3.801  -39.733 38.926  1.00 61.12 28  A 1 
ATOM   209  N N   . GLU A 1 29  ? -2.993  -37.293 44.937  1.00 89.46 29  A 1 
ATOM   210  C CA  . GLU A 1 29  ? -3.521  -37.611 46.268  1.00 89.06 29  A 1 
ATOM   211  C C   . GLU A 1 29  ? -4.485  -36.517 46.753  1.00 88.26 29  A 1 
ATOM   212  O O   . GLU A 1 29  ? -5.623  -36.828 47.105  1.00 86.10 29  A 1 
ATOM   213  C CB  . GLU A 1 29  ? -2.363  -37.851 47.255  1.00 89.28 29  A 1 
ATOM   214  C CG  . GLU A 1 29  ? -1.660  -39.198 46.984  1.00 83.45 29  A 1 
ATOM   215  C CD  . GLU A 1 29  ? -0.381  -39.446 47.809  1.00 78.39 29  A 1 
ATOM   216  O OE1 . GLU A 1 29  ? 0.279   -40.493 47.556  1.00 69.74 29  A 1 
ATOM   217  O OE2 . GLU A 1 29  ? -0.030  -38.606 48.658  1.00 70.23 29  A 1 
ATOM   218  N N   . THR A 1 30  ? -4.113  -35.243 46.633  1.00 89.21 30  A 1 
ATOM   219  C CA  . THR A 1 30  ? -4.958  -34.100 47.028  1.00 88.32 30  A 1 
ATOM   220  C C   . THR A 1 30  ? -6.263  -34.033 46.219  1.00 88.63 30  A 1 
ATOM   221  O O   . THR A 1 30  ? -7.343  -33.826 46.777  1.00 86.87 30  A 1 
ATOM   222  C CB  . THR A 1 30  ? -4.195  -32.775 46.868  1.00 87.65 30  A 1 
ATOM   223  O OG1 . THR A 1 30  ? -2.932  -32.808 47.498  1.00 78.12 30  A 1 
ATOM   224  C CG2 . THR A 1 30  ? -4.931  -31.597 47.501  1.00 76.69 30  A 1 
ATOM   225  N N   . LEU A 1 31  ? -6.199  -34.252 44.900  1.00 88.72 31  A 1 
ATOM   226  C CA  . LEU A 1 31  ? -7.378  -34.304 44.023  1.00 88.15 31  A 1 
ATOM   227  C C   . LEU A 1 31  ? -8.300  -35.493 44.356  1.00 87.68 31  A 1 
ATOM   228  O O   . LEU A 1 31  ? -9.528  -35.376 44.299  1.00 85.85 31  A 1 
ATOM   229  C CB  . LEU A 1 31  ? -6.911  -34.395 42.558  1.00 88.52 31  A 1 
ATOM   230  C CG  . LEU A 1 31  ? -6.270  -33.115 41.982  1.00 87.76 31  A 1 
ATOM   231  C CD1 . LEU A 1 31  ? -5.731  -33.407 40.576  1.00 81.06 31  A 1 
ATOM   232  C CD2 . LEU A 1 31  ? -7.267  -31.964 41.878  1.00 81.87 31  A 1 
ATOM   233  N N   . ASN A 1 32  ? -7.724  -36.630 44.719  1.00 88.86 32  A 1 
ATOM   234  C CA  . ASN A 1 32  ? -8.483  -37.793 45.162  1.00 87.30 32  A 1 
ATOM   235  C C   . ASN A 1 32  ? -9.118  -37.547 46.536  1.00 86.15 32  A 1 
ATOM   236  O O   . ASN A 1 32  ? -10.294 -37.855 46.712  1.00 84.00 32  A 1 
ATOM   237  C CB  . ASN A 1 32  ? -7.578  -39.032 45.161  1.00 86.43 32  A 1 
ATOM   238  C CG  . ASN A 1 32  ? -7.279  -39.557 43.765  1.00 82.94 32  A 1 
ATOM   239  O OD1 . ASN A 1 32  ? -8.065  -39.456 42.834  1.00 75.92 32  A 1 
ATOM   240  N ND2 . ASN A 1 32  ? -6.150  -40.203 43.592  1.00 74.65 32  A 1 
ATOM   241  N N   . GLU A 1 33  ? -8.404  -36.942 47.481  1.00 87.38 33  A 1 
ATOM   242  C CA  . GLU A 1 33  ? -8.942  -36.569 48.795  1.00 86.38 33  A 1 
ATOM   243  C C   . GLU A 1 33  ? -10.142 -35.624 48.677  1.00 84.90 33  A 1 
ATOM   244  O O   . GLU A 1 33  ? -11.160 -35.855 49.328  1.00 81.99 33  A 1 
ATOM   245  C CB  . GLU A 1 33  ? -7.858  -35.917 49.659  1.00 84.79 33  A 1 
ATOM   246  C CG  . GLU A 1 33  ? -6.882  -36.949 50.239  1.00 74.73 33  A 1 
ATOM   247  C CD  . GLU A 1 33  ? -5.785  -36.310 51.106  1.00 71.65 33  A 1 
ATOM   248  O OE1 . GLU A 1 33  ? -4.946  -37.088 51.614  1.00 63.13 33  A 1 
ATOM   249  O OE2 . GLU A 1 33  ? -5.821  -35.074 51.304  1.00 62.94 33  A 1 
ATOM   250  N N   . GLU A 1 34  ? -10.084 -34.624 47.799  1.00 84.16 34  A 1 
ATOM   251  C CA  . GLU A 1 34  ? -11.223 -33.740 47.518  1.00 82.94 34  A 1 
ATOM   252  C C   . GLU A 1 34  ? -12.445 -34.534 47.037  1.00 80.70 34  A 1 
ATOM   253  O O   . GLU A 1 34  ? -13.570 -34.318 47.505  1.00 76.34 34  A 1 
ATOM   254  C CB  . GLU A 1 34  ? -10.816 -32.692 46.465  1.00 81.79 34  A 1 
ATOM   255  C CG  . GLU A 1 34  ? -11.915 -31.635 46.257  1.00 80.19 34  A 1 
ATOM   256  C CD  . GLU A 1 34  ? -11.634 -30.671 45.096  1.00 82.17 34  A 1 
ATOM   257  O OE1 . GLU A 1 34  ? -12.178 -29.542 45.122  1.00 73.63 34  A 1 
ATOM   258  O OE2 . GLU A 1 34  ? -10.955 -31.058 44.125  1.00 77.04 34  A 1 
ATOM   259  N N   . LYS A 1 35  ? -12.232 -35.505 46.154  1.00 82.40 35  A 1 
ATOM   260  C CA  . LYS A 1 35  ? -13.284 -36.377 45.620  1.00 79.43 35  A 1 
ATOM   261  C C   . LYS A 1 35  ? -13.915 -37.262 46.699  1.00 77.80 35  A 1 
ATOM   262  O O   . LYS A 1 35  ? -15.131 -37.462 46.688  1.00 71.55 35  A 1 
ATOM   263  C CB  . LYS A 1 35  ? -12.683 -37.210 44.477  1.00 75.92 35  A 1 
ATOM   264  C CG  . LYS A 1 35  ? -13.710 -38.096 43.764  1.00 69.94 35  A 1 
ATOM   265  C CD  . LYS A 1 35  ? -13.016 -38.861 42.638  1.00 67.59 35  A 1 
ATOM   266  C CE  . LYS A 1 35  ? -14.006 -39.772 41.912  1.00 59.37 35  A 1 
ATOM   267  N NZ  . LYS A 1 35  ? -13.325 -40.497 40.811  1.00 53.77 35  A 1 
ATOM   268  N N   . TRP A 1 36  ? -13.113 -37.815 47.621  1.00 79.89 36  A 1 
ATOM   269  C CA  . TRP A 1 36  ? -13.581 -38.725 48.673  1.00 77.20 36  A 1 
ATOM   270  C C   . TRP A 1 36  ? -14.208 -37.999 49.862  1.00 74.88 36  A 1 
ATOM   271  O O   . TRP A 1 36  ? -15.202 -38.481 50.411  1.00 68.23 36  A 1 
ATOM   272  C CB  . TRP A 1 36  ? -12.428 -39.624 49.131  1.00 73.79 36  A 1 
ATOM   273  C CG  . TRP A 1 36  ? -12.016 -40.671 48.146  1.00 67.42 36  A 1 
ATOM   274  C CD1 . TRP A 1 36  ? -10.891 -40.647 47.394  1.00 59.39 36  A 1 
ATOM   275  C CD2 . TRP A 1 36  ? -12.715 -41.894 47.774  1.00 61.90 36  A 1 
ATOM   276  N NE1 . TRP A 1 36  ? -10.845 -41.764 46.579  1.00 52.18 36  A 1 
ATOM   277  C CE2 . TRP A 1 36  ? -11.938 -42.569 46.774  1.00 56.87 36  A 1 
ATOM   278  C CE3 . TRP A 1 36  ? -13.916 -42.509 48.182  1.00 52.71 36  A 1 
ATOM   279  C CZ2 . TRP A 1 36  ? -12.332 -43.794 46.219  1.00 54.59 36  A 1 
ATOM   280  C CZ3 . TRP A 1 36  ? -14.323 -43.733 47.631  1.00 50.64 36  A 1 
ATOM   281  C CH2 . TRP A 1 36  ? -13.534 -44.381 46.652  1.00 50.25 36  A 1 
ATOM   282  N N   . THR A 1 37  ? -13.664 -36.855 50.255  1.00 77.90 37  A 1 
ATOM   283  C CA  . THR A 1 37  ? -14.145 -36.086 51.418  1.00 74.46 37  A 1 
ATOM   284  C C   . THR A 1 37  ? -15.419 -35.293 51.134  1.00 72.15 37  A 1 
ATOM   285  O O   . THR A 1 37  ? -16.061 -34.852 52.087  1.00 66.02 37  A 1 
ATOM   286  C CB  . THR A 1 37  ? -13.062 -35.157 51.973  1.00 72.06 37  A 1 
ATOM   287  O OG1 . THR A 1 37  ? -12.585 -34.305 50.957  1.00 65.76 37  A 1 
ATOM   288  C CG2 . THR A 1 37  ? -11.876 -35.919 52.559  1.00 65.10 37  A 1 
ATOM   289  N N   . ARG A 1 38  ? -15.829 -35.141 49.857  1.00 70.79 38  A 1 
ATOM   290  C CA  . ARG A 1 38  ? -16.930 -34.260 49.435  1.00 68.98 38  A 1 
ATOM   291  C C   . ARG A 1 38  ? -16.843 -32.907 50.147  1.00 69.47 38  A 1 
ATOM   292  O O   . ARG A 1 38  ? -17.831 -32.447 50.721  1.00 63.20 38  A 1 
ATOM   293  C CB  . ARG A 1 38  ? -18.311 -34.910 49.645  1.00 62.79 38  A 1 
ATOM   294  C CG  . ARG A 1 38  ? -18.613 -36.083 48.714  1.00 57.11 38  A 1 
ATOM   295  C CD  . ARG A 1 38  ? -20.072 -36.498 48.945  1.00 53.23 38  A 1 
ATOM   296  N NE  . ARG A 1 38  ? -20.494 -37.576 48.043  1.00 44.54 38  A 1 
ATOM   297  C CZ  . ARG A 1 38  ? -21.710 -38.094 47.960  1.00 39.27 38  A 1 
ATOM   298  N NH1 . ARG A 1 38  ? -22.689 -37.679 48.720  1.00 35.82 38  A 1 
ATOM   299  N NH2 . ARG A 1 38  ? -21.971 -39.045 47.104  1.00 34.64 38  A 1 
ATOM   300  N N   . ALA A 1 39  ? -15.644 -32.327 50.158  1.00 65.76 39  A 1 
ATOM   301  C CA  . ALA A 1 39  ? -15.377 -31.069 50.852  1.00 64.94 39  A 1 
ATOM   302  C C   . ALA A 1 39  ? -16.491 -30.058 50.552  1.00 67.26 39  A 1 
ATOM   303  O O   . ALA A 1 39  ? -16.759 -29.729 49.394  1.00 62.03 39  A 1 
ATOM   304  C CB  . ALA A 1 39  ? -13.996 -30.551 50.448  1.00 58.65 39  A 1 
ATOM   305  N N   . SER A 1 40  ? -17.196 -29.626 51.603  1.00 70.25 40  A 1 
ATOM   306  C CA  . SER A 1 40  ? -18.304 -28.699 51.410  1.00 71.45 40  A 1 
ATOM   307  C C   . SER A 1 40  ? -17.749 -27.356 50.945  1.00 74.42 40  A 1 
ATOM   308  O O   . SER A 1 40  ? -16.728 -26.890 51.452  1.00 69.97 40  A 1 
ATOM   309  C CB  . SER A 1 40  ? -19.169 -28.580 52.671  1.00 64.30 40  A 1 
ATOM   310  O OG  . SER A 1 40  ? -18.536 -27.851 53.699  1.00 55.72 40  A 1 
ATOM   311  N N   . LEU A 1 41  ? -18.450 -26.686 50.035  1.00 75.09 41  A 1 
ATOM   312  C CA  . LEU A 1 41  ? -18.102 -25.328 49.574  1.00 76.38 41  A 1 
ATOM   313  C C   . LEU A 1 41  ? -17.927 -24.324 50.730  1.00 78.08 41  A 1 
ATOM   314  O O   . LEU A 1 41  ? -17.267 -23.299 50.582  1.00 74.30 41  A 1 
ATOM   315  C CB  . LEU A 1 41  ? -19.218 -24.851 48.626  1.00 74.46 41  A 1 
ATOM   316  C CG  . LEU A 1 41  ? -19.189 -25.544 47.250  1.00 71.26 41  A 1 
ATOM   317  C CD1 . LEU A 1 41  ? -20.559 -25.456 46.591  1.00 66.32 41  A 1 
ATOM   318  C CD2 . LEU A 1 41  ? -18.167 -24.879 46.327  1.00 65.88 41  A 1 
ATOM   319  N N   . GLY A 1 42  ? -18.513 -24.629 51.906  1.00 78.00 42  A 1 
ATOM   320  C CA  . GLY A 1 42  ? -18.347 -23.850 53.132  1.00 77.07 42  A 1 
ATOM   321  C C   . GLY A 1 42  ? -16.939 -23.870 53.717  1.00 78.68 42  A 1 
ATOM   322  O O   . GLY A 1 42  ? -16.589 -22.919 54.417  1.00 74.19 42  A 1 
ATOM   323  N N   . ASN A 1 43  ? -16.155 -24.886 53.415  1.00 80.06 43  A 1 
ATOM   324  C CA  . ASN A 1 43  ? -14.821 -25.081 53.980  1.00 79.50 43  A 1 
ATOM   325  C C   . ASN A 1 43  ? -13.732 -24.324 53.212  1.00 81.68 43  A 1 
ATOM   326  O O   . ASN A 1 43  ? -12.641 -24.154 53.742  1.00 78.52 43  A 1 
ATOM   327  C CB  . ASN A 1 43  ? -14.520 -26.589 54.042  1.00 74.98 43  A 1 
ATOM   328  C CG  . ASN A 1 43  ? -15.415 -27.358 55.002  1.00 67.96 43  A 1 
ATOM   329  O OD1 . ASN A 1 43  ? -16.191 -26.818 55.771  1.00 61.01 43  A 1 
ATOM   330  N ND2 . ASN A 1 43  ? -15.345 -28.670 54.974  1.00 60.22 43  A 1 
ATOM   331  N N   . TYR A 1 44  ? -14.020 -23.858 52.005  1.00 82.78 44  A 1 
ATOM   332  C CA  . TYR A 1 44  ? -13.040 -23.123 51.207  1.00 84.20 44  A 1 
ATOM   333  C C   . TYR A 1 44  ? -12.893 -21.678 51.684  1.00 85.14 44  A 1 
ATOM   334  O O   . TYR A 1 44  ? -13.868 -20.950 51.901  1.00 82.48 44  A 1 
ATOM   335  C CB  . TYR A 1 44  ? -13.368 -23.216 49.716  1.00 83.90 44  A 1 
ATOM   336  C CG  . TYR A 1 44  ? -13.016 -24.574 49.133  1.00 84.85 44  A 1 
ATOM   337  C CD1 . TYR A 1 44  ? -11.736 -24.803 48.595  1.00 79.39 44  A 1 
ATOM   338  C CD2 . TYR A 1 44  ? -13.959 -25.618 49.167  1.00 79.61 44  A 1 
ATOM   339  C CE1 . TYR A 1 44  ? -11.398 -26.069 48.076  1.00 77.71 44  A 1 
ATOM   340  C CE2 . TYR A 1 44  ? -13.624 -26.887 48.658  1.00 78.19 44  A 1 
ATOM   341  C CZ  . TYR A 1 44  ? -12.347 -27.112 48.105  1.00 81.43 44  A 1 
ATOM   342  O OH  . TYR A 1 44  ? -12.032 -28.334 47.604  1.00 79.77 44  A 1 
ATOM   343  N N   . SER A 1 45  ? -11.631 -21.269 51.830  1.00 88.44 45  A 1 
ATOM   344  C CA  . SER A 1 45  ? -11.200 -19.929 52.224  1.00 88.52 45  A 1 
ATOM   345  C C   . SER A 1 45  ? -10.148 -19.386 51.252  1.00 89.33 45  A 1 
ATOM   346  O O   . SER A 1 45  ? -9.466  -20.135 50.556  1.00 87.77 45  A 1 
ATOM   347  C CB  . SER A 1 45  ? -10.652 -19.963 53.655  1.00 85.82 45  A 1 
ATOM   348  O OG  . SER A 1 45  ? -9.435  -20.680 53.707  1.00 78.81 45  A 1 
ATOM   349  N N   . ILE A 1 46  ? -9.957  -18.074 51.256  1.00 90.53 46  A 1 
ATOM   350  C CA  . ILE A 1 46  ? -8.919  -17.411 50.443  1.00 91.40 46  A 1 
ATOM   351  C C   . ILE A 1 46  ? -7.515  -17.974 50.747  1.00 91.80 46  A 1 
ATOM   352  O O   . ILE A 1 46  ? -6.673  -18.071 49.857  1.00 90.38 46  A 1 
ATOM   353  C CB  . ILE A 1 46  ? -8.984  -15.882 50.677  1.00 90.75 46  A 1 
ATOM   354  C CG1 . ILE A 1 46  ? -10.345 -15.315 50.195  1.00 87.59 46  A 1 
ATOM   355  C CG2 . ILE A 1 46  ? -7.822  -15.160 49.971  1.00 85.92 46  A 1 
ATOM   356  C CD1 . ILE A 1 46  ? -10.586 -13.853 50.585  1.00 79.99 46  A 1 
ATOM   357  N N   . ASN A 1 47  ? -7.264  -18.392 51.989  1.00 91.17 47  A 1 
ATOM   358  C CA  . ASN A 1 47  ? -5.964  -18.950 52.371  1.00 90.80 47  A 1 
ATOM   359  C C   . ASN A 1 47  ? -5.673  -20.286 51.677  1.00 90.87 47  A 1 
ATOM   360  O O   . ASN A 1 47  ? -4.533  -20.508 51.277  1.00 89.33 47  A 1 
ATOM   361  C CB  . ASN A 1 47  ? -5.887  -19.076 53.896  1.00 90.19 47  A 1 
ATOM   362  C CG  . ASN A 1 47  ? -5.797  -17.736 54.607  1.00 85.30 47  A 1 
ATOM   363  O OD1 . ASN A 1 47  ? -5.453  -16.702 54.048  1.00 76.00 47  A 1 
ATOM   364  N ND2 . ASN A 1 47  ? -6.104  -17.710 55.884  1.00 73.98 47  A 1 
ATOM   365  N N   . GLN A 1 48  ? -6.685  -21.120 51.450  1.00 90.80 48  A 1 
ATOM   366  C CA  . GLN A 1 48  ? -6.498  -22.381 50.727  1.00 89.82 48  A 1 
ATOM   367  C C   . GLN A 1 48  ? -6.113  -22.149 49.264  1.00 91.07 48  A 1 
ATOM   368  O O   . GLN A 1 48  ? -5.240  -22.840 48.747  1.00 89.94 48  A 1 
ATOM   369  C CB  . GLN A 1 48  ? -7.773  -23.215 50.810  1.00 87.25 48  A 1 
ATOM   370  C CG  . GLN A 1 48  ? -7.921  -23.850 52.198  1.00 78.08 48  A 1 
ATOM   371  C CD  . GLN A 1 48  ? -9.308  -24.425 52.390  1.00 73.77 48  A 1 
ATOM   372  O OE1 . GLN A 1 48  ? -10.283 -23.878 51.926  1.00 64.86 48  A 1 
ATOM   373  N NE2 . GLN A 1 48  ? -9.449  -25.515 53.103  1.00 61.27 48  A 1 
ATOM   374  N N   . PHE A 1 49  ? -6.670  -21.129 48.611  1.00 91.35 49  A 1 
ATOM   375  C CA  . PHE A 1 49  ? -6.224  -20.763 47.263  1.00 92.12 49  A 1 
ATOM   376  C C   . PHE A 1 49  ? -4.769  -20.275 47.248  1.00 92.79 49  A 1 
ATOM   377  O O   . PHE A 1 49  ? -4.017  -20.619 46.338  1.00 91.42 49  A 1 
ATOM   378  C CB  . PHE A 1 49  ? -7.174  -19.722 46.664  1.00 91.72 49  A 1 
ATOM   379  C CG  . PHE A 1 49  ? -8.556  -20.271 46.377  1.00 92.07 49  A 1 
ATOM   380  C CD1 . PHE A 1 49  ? -8.728  -21.243 45.380  1.00 86.99 49  A 1 
ATOM   381  C CD2 . PHE A 1 49  ? -9.662  -19.833 47.121  1.00 87.62 49  A 1 
ATOM   382  C CE1 . PHE A 1 49  ? -9.998  -21.781 45.126  1.00 86.61 49  A 1 
ATOM   383  C CE2 . PHE A 1 49  ? -10.936 -20.370 46.869  1.00 87.26 49  A 1 
ATOM   384  C CZ  . PHE A 1 49  ? -11.102 -21.348 45.871  1.00 89.69 49  A 1 
ATOM   385  N N   . LYS A 1 50  ? -4.326  -19.565 48.290  1.00 92.60 50  A 1 
ATOM   386  C CA  . LYS A 1 50  ? -2.911  -19.181 48.439  1.00 92.30 50  A 1 
ATOM   387  C C   . LYS A 1 50  ? -1.995  -20.390 48.658  1.00 92.33 50  A 1 
ATOM   388  O O   . LYS A 1 50  ? -0.856  -20.374 48.197  1.00 91.04 50  A 1 
ATOM   389  C CB  . LYS A 1 50  ? -2.748  -18.179 49.588  1.00 92.26 50  A 1 
ATOM   390  C CG  . LYS A 1 50  ? -3.396  -16.825 49.280  1.00 90.60 50  A 1 
ATOM   391  C CD  . LYS A 1 50  ? -3.288  -15.908 50.501  1.00 86.14 50  A 1 
ATOM   392  C CE  . LYS A 1 50  ? -3.951  -14.567 50.190  1.00 81.05 50  A 1 
ATOM   393  N NZ  . LYS A 1 50  ? -3.958  -13.676 51.375  1.00 71.81 50  A 1 
ATOM   394  N N   . GLU A 1 51  ? -2.464  -21.428 49.326  1.00 91.41 51  A 1 
ATOM   395  C CA  . GLU A 1 51  ? -1.720  -22.689 49.443  1.00 90.49 51  A 1 
ATOM   396  C C   . GLU A 1 51  ? -1.592  -23.394 48.083  1.00 90.87 51  A 1 
ATOM   397  O O   . GLU A 1 51  ? -0.518  -23.900 47.749  1.00 89.16 51  A 1 
ATOM   398  C CB  . GLU A 1 51  ? -2.388  -23.608 50.477  1.00 89.12 51  A 1 
ATOM   399  C CG  . GLU A 1 51  ? -2.215  -23.087 51.915  1.00 84.32 51  A 1 
ATOM   400  C CD  . GLU A 1 51  ? -3.044  -23.865 52.952  1.00 78.85 51  A 1 
ATOM   401  O OE1 . GLU A 1 51  ? -3.047  -23.409 54.121  1.00 68.26 51  A 1 
ATOM   402  O OE2 . GLU A 1 51  ? -3.677  -24.874 52.583  1.00 68.44 51  A 1 
ATOM   403  N N   . LEU A 1 52  ? -2.634  -23.355 47.251  1.00 90.60 52  A 1 
ATOM   404  C CA  . LEU A 1 52  ? -2.575  -23.864 45.875  1.00 90.86 52  A 1 
ATOM   405  C C   . LEU A 1 52  ? -1.604  -23.059 44.993  1.00 91.67 52  A 1 
ATOM   406  O O   . LEU A 1 52  ? -0.916  -23.642 44.150  1.00 90.35 52  A 1 
ATOM   407  C CB  . LEU A 1 52  ? -3.989  -23.897 45.262  1.00 90.46 52  A 1 
ATOM   408  C CG  . LEU A 1 52  ? -5.002  -24.814 45.973  1.00 89.64 52  A 1 
ATOM   409  C CD1 . LEU A 1 52  ? -6.363  -24.704 45.292  1.00 83.93 52  A 1 
ATOM   410  C CD2 . LEU A 1 52  ? -4.578  -26.285 45.957  1.00 84.05 52  A 1 
ATOM   411  N N   . ASP A 1 53  ? -1.449  -21.759 45.226  1.00 92.78 53  A 1 
ATOM   412  C CA  . ASP A 1 53  ? -0.426  -20.948 44.544  1.00 92.44 53  A 1 
ATOM   413  C C   . ASP A 1 53  ? 1.005   -21.430 44.847  1.00 93.01 53  A 1 
ATOM   414  O O   . ASP A 1 53  ? 1.891   -21.349 43.986  1.00 91.84 53  A 1 
ATOM   415  C CB  . ASP A 1 53  ? -0.565  -19.459 44.928  1.00 91.24 53  A 1 
ATOM   416  C CG  . ASP A 1 53  ? -1.712  -18.712 44.239  1.00 89.21 53  A 1 
ATOM   417  O OD1 . ASP A 1 53  ? -2.100  -19.099 43.119  1.00 84.15 53  A 1 
ATOM   418  O OD2 . ASP A 1 53  ? -2.124  -17.647 44.751  1.00 83.29 53  A 1 
ATOM   419  N N   . VAL A 1 54  ? 1.256   -21.992 46.036  1.00 92.37 54  A 1 
ATOM   420  C CA  . VAL A 1 54  ? 2.557   -22.600 46.374  1.00 92.13 54  A 1 
ATOM   421  C C   . VAL A 1 54  ? 2.823   -23.838 45.515  1.00 92.44 54  A 1 
ATOM   422  O O   . VAL A 1 54  ? 3.961   -24.046 45.081  1.00 91.00 54  A 1 
ATOM   423  C CB  . VAL A 1 54  ? 2.660   -22.940 47.875  1.00 91.16 54  A 1 
ATOM   424  C CG1 . VAL A 1 54  ? 4.022   -23.557 48.230  1.00 84.74 54  A 1 
ATOM   425  C CG2 . VAL A 1 54  ? 2.492   -21.691 48.749  1.00 84.11 54  A 1 
ATOM   426  N N   . ILE A 1 55  ? 1.788   -24.627 45.218  1.00 91.65 55  A 1 
ATOM   427  C CA  . ILE A 1 55  ? 1.884   -25.786 44.315  1.00 91.14 55  A 1 
ATOM   428  C C   . ILE A 1 55  ? 2.227   -25.318 42.897  1.00 91.70 55  A 1 
ATOM   429  O O   . ILE A 1 55  ? 3.154   -25.849 42.286  1.00 90.46 55  A 1 
ATOM   430  C CB  . ILE A 1 55  ? 0.592   -26.641 44.352  1.00 90.53 55  A 1 
ATOM   431  C CG1 . ILE A 1 55  ? 0.333   -27.168 45.785  1.00 87.17 55  A 1 
ATOM   432  C CG2 . ILE A 1 55  ? 0.677   -27.800 43.348  1.00 86.15 55  A 1 
ATOM   433  C CD1 . ILE A 1 55  ? -0.962  -27.969 45.948  1.00 78.36 55  A 1 
ATOM   434  N N   . LEU A 1 56  ? 1.560   -24.277 42.396  1.00 92.06 56  A 1 
ATOM   435  C CA  . LEU A 1 56  ? 1.848   -23.684 41.085  1.00 91.64 56  A 1 
ATOM   436  C C   . LEU A 1 56  ? 3.280   -23.148 40.989  1.00 91.86 56  A 1 
ATOM   437  O O   . LEU A 1 56  ? 3.940   -23.311 39.960  1.00 90.74 56  A 1 
ATOM   438  C CB  . LEU A 1 56  ? 0.858   -22.540 40.808  1.00 91.25 56  A 1 
ATOM   439  C CG  . LEU A 1 56  ? -0.585  -22.995 40.554  1.00 88.51 56  A 1 
ATOM   440  C CD1 . LEU A 1 56  ? -1.496  -21.773 40.508  1.00 82.16 56  A 1 
ATOM   441  C CD2 . LEU A 1 56  ? -0.710  -23.733 39.219  1.00 82.61 56  A 1 
ATOM   442  N N   . LYS A 1 57  ? 3.775   -22.530 42.066  1.00 92.25 57  A 1 
ATOM   443  C CA  . LYS A 1 57  ? 5.154   -22.047 42.123  1.00 91.53 57  A 1 
ATOM   444  C C   . LYS A 1 57  ? 6.154   -23.202 42.038  1.00 91.06 57  A 1 
ATOM   445  O O   . LYS A 1 57  ? 7.035   -23.157 41.189  1.00 90.07 57  A 1 
ATOM   446  C CB  . LYS A 1 57  ? 5.346   -21.188 43.376  1.00 91.20 57  A 1 
ATOM   447  C CG  . LYS A 1 57  ? 6.721   -20.523 43.359  1.00 82.37 57  A 1 
ATOM   448  C CD  . LYS A 1 57  ? 6.926   -19.641 44.588  1.00 76.87 57  A 1 
ATOM   449  C CE  . LYS A 1 57  ? 8.339   -19.068 44.519  1.00 66.19 57  A 1 
ATOM   450  N NZ  . LYS A 1 57  ? 8.647   -18.246 45.713  1.00 57.39 57  A 1 
ATOM   451  N N   . LYS A 1 58  ? 5.966   -24.252 42.835  1.00 91.92 58  A 1 
ATOM   452  C CA  . LYS A 1 58  ? 6.821   -25.451 42.791  1.00 90.90 58  A 1 
ATOM   453  C C   . LYS A 1 58  ? 6.787   -26.130 41.420  1.00 90.91 58  A 1 
ATOM   454  O O   . LYS A 1 58  ? 7.832   -26.499 40.903  1.00 89.36 58  A 1 
ATOM   455  C CB  . LYS A 1 58  ? 6.399   -26.445 43.877  1.00 90.52 58  A 1 
ATOM   456  C CG  . LYS A 1 58  ? 6.796   -25.982 45.285  1.00 82.86 58  A 1 
ATOM   457  C CD  . LYS A 1 58  ? 6.318   -27.014 46.310  1.00 78.10 58  A 1 
ATOM   458  C CE  . LYS A 1 58  ? 6.700   -26.581 47.726  1.00 69.31 58  A 1 
ATOM   459  N NZ  . LYS A 1 58  ? 6.249   -27.583 48.727  1.00 60.58 58  A 1 
ATOM   460  N N   . ALA A 1 59  ? 5.618   -26.240 40.802  1.00 90.89 59  A 1 
ATOM   461  C CA  . ALA A 1 59  ? 5.489   -26.816 39.463  1.00 89.98 59  A 1 
ATOM   462  C C   . ALA A 1 59  ? 6.228   -26.001 38.389  1.00 89.92 59  A 1 
ATOM   463  O O   . ALA A 1 59  ? 6.738   -26.569 37.422  1.00 88.55 59  A 1 
ATOM   464  C CB  . ALA A 1 59  ? 4.000   -26.930 39.133  1.00 90.32 59  A 1 
ATOM   465  N N   . ARG A 1 60  ? 6.306   -24.685 38.569  1.00 91.52 60  A 1 
ATOM   466  C CA  . ARG A 1 60  ? 7.093   -23.809 37.693  1.00 89.53 60  A 1 
ATOM   467  C C   . ARG A 1 60  ? 8.594   -24.014 37.891  1.00 89.12 60  A 1 
ATOM   468  O O   . ARG A 1 60  ? 9.315   -24.115 36.901  1.00 87.43 60  A 1 
ATOM   469  C CB  . ARG A 1 60  ? 6.675   -22.354 37.934  1.00 89.32 60  A 1 
ATOM   470  C CG  . ARG A 1 60  ? 7.268   -21.404 36.882  1.00 81.92 60  A 1 
ATOM   471  C CD  . ARG A 1 60  ? 6.847   -19.951 37.147  1.00 79.74 60  A 1 
ATOM   472  N NE  . ARG A 1 60  ? 5.378   -19.783 37.053  1.00 70.63 60  A 1 
ATOM   473  C CZ  . ARG A 1 60  ? 4.664   -18.789 37.554  1.00 63.93 60  A 1 
ATOM   474  N NH1 . ARG A 1 60  ? 5.217   -17.786 38.180  1.00 57.64 60  A 1 
ATOM   475  N NH2 . ARG A 1 60  ? 3.366   -18.789 37.438  1.00 56.54 60  A 1 
ATOM   476  N N   . ASP A 1 61  ? 9.023   -24.110 39.132  1.00 90.56 61  A 1 
ATOM   477  C CA  . ASP A 1 61  ? 10.430  -24.311 39.490  1.00 89.63 61  A 1 
ATOM   478  C C   . ASP A 1 61  ? 10.937  -25.680 38.991  1.00 88.36 61  A 1 
ATOM   479  O O   . ASP A 1 61  ? 12.025  -25.769 38.418  1.00 85.21 61  A 1 
ATOM   480  C CB  . ASP A 1 61  ? 10.599  -24.131 41.014  1.00 88.92 61  A 1 
ATOM   481  C CG  . ASP A 1 61  ? 10.285  -22.712 41.543  1.00 85.90 61  A 1 
ATOM   482  O OD1 . ASP A 1 61  ? 10.318  -21.739 40.750  1.00 79.72 61  A 1 
ATOM   483  O OD2 . ASP A 1 61  ? 10.017  -22.570 42.764  1.00 80.29 61  A 1 
ATOM   484  N N   . GLU A 1 62  ? 10.106  -26.711 39.091  1.00 87.70 62  A 1 
ATOM   485  C CA  . GLU A 1 62  ? 10.382  -28.076 38.602  1.00 86.39 62  A 1 
ATOM   486  C C   . GLU A 1 62  ? 10.088  -28.274 37.098  1.00 86.28 62  A 1 
ATOM   487  O O   . GLU A 1 62  ? 10.316  -29.353 36.554  1.00 81.54 62  A 1 
ATOM   488  C CB  . GLU A 1 62  ? 9.575   -29.087 39.444  1.00 85.36 62  A 1 
ATOM   489  C CG  . GLU A 1 62  ? 9.955   -29.124 40.936  1.00 81.13 62  A 1 
ATOM   490  C CD  . GLU A 1 62  ? 11.370  -29.651 41.225  1.00 78.94 62  A 1 
ATOM   491  O OE1 . GLU A 1 62  ? 11.848  -29.407 42.361  1.00 69.51 62  A 1 
ATOM   492  O OE2 . GLU A 1 62  ? 11.954  -30.330 40.351  1.00 69.27 62  A 1 
ATOM   493  N N   . LYS A 1 63  ? 9.576   -27.258 36.400  1.00 88.05 63  A 1 
ATOM   494  C CA  . LYS A 1 63  ? 9.222   -27.280 34.962  1.00 86.85 63  A 1 
ATOM   495  C C   . LYS A 1 63  ? 8.173   -28.335 34.562  1.00 87.17 63  A 1 
ATOM   496  O O   . LYS A 1 63  ? 8.197   -28.812 33.430  1.00 82.86 63  A 1 
ATOM   497  C CB  . LYS A 1 63  ? 10.484  -27.366 34.085  1.00 84.57 63  A 1 
ATOM   498  C CG  . LYS A 1 63  ? 11.494  -26.248 34.341  1.00 79.40 63  A 1 
ATOM   499  C CD  . LYS A 1 63  ? 12.686  -26.448 33.403  1.00 72.81 63  A 1 
ATOM   500  C CE  . LYS A 1 63  ? 13.720  -25.345 33.636  1.00 65.33 63  A 1 
ATOM   501  N NZ  . LYS A 1 63  ? 14.909  -25.558 32.778  1.00 55.65 63  A 1 
ATOM   502  N N   . VAL A 1 64  ? 7.225   -28.650 35.437  1.00 87.67 64  A 1 
ATOM   503  C CA  . VAL A 1 64  ? 6.151   -29.644 35.204  1.00 88.48 64  A 1 
ATOM   504  C C   . VAL A 1 64  ? 4.757   -29.016 35.139  1.00 90.00 64  A 1 
ATOM   505  O O   . VAL A 1 64  ? 3.755   -29.617 35.508  1.00 87.96 64  A 1 
ATOM   506  C CB  . VAL A 1 64  ? 6.212   -30.805 36.213  1.00 86.38 64  A 1 
ATOM   507  C CG1 . VAL A 1 64  ? 7.437   -31.671 35.942  1.00 75.33 64  A 1 
ATOM   508  C CG2 . VAL A 1 64  ? 6.225   -30.319 37.666  1.00 76.12 64  A 1 
ATOM   509  N N   . ILE A 1 65  ? 4.660   -27.781 34.687  1.00 89.41 65  A 1 
ATOM   510  C CA  . ILE A 1 65  ? 3.379   -27.064 34.570  1.00 89.85 65  A 1 
ATOM   511  C C   . ILE A 1 65  ? 2.445   -27.737 33.560  1.00 90.16 65  A 1 
ATOM   512  O O   . ILE A 1 65  ? 1.238   -27.769 33.775  1.00 88.20 65  A 1 
ATOM   513  C CB  . ILE A 1 65  ? 3.624   -25.584 34.190  1.00 88.20 65  A 1 
ATOM   514  C CG1 . ILE A 1 65  ? 4.323   -24.854 35.354  1.00 79.04 65  A 1 
ATOM   515  C CG2 . ILE A 1 65  ? 2.315   -24.860 33.825  1.00 76.48 65  A 1 
ATOM   516  C CD1 . ILE A 1 65  ? 4.672   -23.397 35.031  1.00 68.04 65  A 1 
ATOM   517  N N   . ASP A 1 66  ? 2.984   -28.260 32.461  1.00 89.26 66  A 1 
ATOM   518  C CA  . ASP A 1 66  ? 2.194   -28.897 31.408  1.00 88.13 66  A 1 
ATOM   519  C C   . ASP A 1 66  ? 1.578   -30.213 31.889  1.00 89.27 66  A 1 
ATOM   520  O O   . ASP A 1 66  ? 0.385   -30.447 31.695  1.00 88.32 66  A 1 
ATOM   521  C CB  . ASP A 1 66  ? 3.067   -29.114 30.159  1.00 85.78 66  A 1 
ATOM   522  C CG  . ASP A 1 66  ? 3.333   -27.808 29.416  1.00 81.13 66  A 1 
ATOM   523  O OD1 . ASP A 1 66  ? 2.337   -27.088 29.154  1.00 75.23 66  A 1 
ATOM   524  O OD2 . ASP A 1 66  ? 4.494   -27.483 29.116  1.00 73.48 66  A 1 
ATOM   525  N N   . GLU A 1 67  ? 2.353   -31.016 32.588  1.00 89.59 67  A 1 
ATOM   526  C CA  . GLU A 1 67  ? 1.915   -32.266 33.199  1.00 89.13 67  A 1 
ATOM   527  C C   . GLU A 1 67  ? 0.897   -32.006 34.311  1.00 90.19 67  A 1 
ATOM   528  O O   . GLU A 1 67  ? -0.122  -32.694 34.394  1.00 88.66 67  A 1 
ATOM   529  C CB  . GLU A 1 67  ? 3.117   -33.041 33.765  1.00 88.10 67  A 1 
ATOM   530  C CG  . GLU A 1 67  ? 4.145   -33.510 32.718  1.00 81.33 67  A 1 
ATOM   531  C CD  . GLU A 1 67  ? 5.112   -32.422 32.206  1.00 76.10 67  A 1 
ATOM   532  O OE1 . GLU A 1 67  ? 5.882   -32.742 31.274  1.00 65.28 67  A 1 
ATOM   533  O OE2 . GLU A 1 67  ? 5.064   -31.273 32.706  1.00 64.48 67  A 1 
ATOM   534  N N   . LEU A 1 68  ? 1.124   -30.977 35.130  1.00 90.63 68  A 1 
ATOM   535  C CA  . LEU A 1 68  ? 0.194   -30.567 36.178  1.00 90.97 68  A 1 
ATOM   536  C C   . LEU A 1 68  ? -1.146  -30.121 35.582  1.00 91.47 68  A 1 
ATOM   537  O O   . LEU A 1 68  ? -2.195  -30.561 36.055  1.00 90.25 68  A 1 
ATOM   538  C CB  . LEU A 1 68  ? 0.862   -29.486 37.052  1.00 90.61 68  A 1 
ATOM   539  C CG  . LEU A 1 68  ? 0.042   -29.118 38.308  1.00 87.73 68  A 1 
ATOM   540  C CD1 . LEU A 1 68  ? 0.963   -28.703 39.444  1.00 77.46 68  A 1 
ATOM   541  C CD2 . LEU A 1 68  ? -0.914  -27.948 38.073  1.00 78.24 68  A 1 
ATOM   542  N N   . LYS A 1 69  ? -1.126  -29.303 34.520  1.00 91.88 69  A 1 
ATOM   543  C CA  . LYS A 1 69  ? -2.353  -28.899 33.826  1.00 91.33 69  A 1 
ATOM   544  C C   . LYS A 1 69  ? -3.082  -30.110 33.258  1.00 91.50 69  A 1 
ATOM   545  O O   . LYS A 1 69  ? -4.273  -30.259 33.505  1.00 90.65 69  A 1 
ATOM   546  C CB  . LYS A 1 69  ? -2.059  -27.853 32.738  1.00 90.22 69  A 1 
ATOM   547  C CG  . LYS A 1 69  ? -3.386  -27.365 32.118  1.00 87.82 69  A 1 
ATOM   548  C CD  . LYS A 1 69  ? -3.207  -26.250 31.080  1.00 83.56 69  A 1 
ATOM   549  C CE  . LYS A 1 69  ? -4.560  -25.970 30.388  1.00 79.46 69  A 1 
ATOM   550  N NZ  . LYS A 1 69  ? -5.321  -24.845 30.961  1.00 74.05 69  A 1 
ATOM   551  N N   . LYS A 1 70  ? -2.366  -30.996 32.568  1.00 91.96 70  A 1 
ATOM   552  C CA  . LYS A 1 70  ? -2.939  -32.220 32.004  1.00 91.37 70  A 1 
ATOM   553  C C   . LYS A 1 70  ? -3.615  -33.082 33.072  1.00 91.54 70  A 1 
ATOM   554  O O   . LYS A 1 70  ? -4.755  -33.482 32.884  1.00 90.44 70  A 1 
ATOM   555  C CB  . LYS A 1 70  ? -1.836  -32.979 31.261  1.00 90.14 70  A 1 
ATOM   556  C CG  . LYS A 1 70  ? -2.412  -34.194 30.538  1.00 82.79 70  A 1 
ATOM   557  C CD  . LYS A 1 70  ? -1.306  -34.971 29.826  1.00 76.96 70  A 1 
ATOM   558  C CE  . LYS A 1 70  ? -1.940  -36.216 29.218  1.00 66.36 70  A 1 
ATOM   559  N NZ  . LYS A 1 70  ? -0.922  -37.080 28.597  1.00 58.17 70  A 1 
ATOM   560  N N   . ASN A 1 71  ? -2.972  -33.297 34.219  1.00 92.10 71  A 1 
ATOM   561  C CA  . ASN A 1 71  ? -3.557  -34.058 35.327  1.00 91.73 71  A 1 
ATOM   562  C C   . ASN A 1 71  ? -4.828  -33.396 35.887  1.00 92.28 71  A 1 
ATOM   563  O O   . ASN A 1 71  ? -5.787  -34.091 36.220  1.00 90.73 71  A 1 
ATOM   564  C CB  . ASN A 1 71  ? -2.507  -34.222 36.440  1.00 90.60 71  A 1 
ATOM   565  C CG  . ASN A 1 71  ? -1.407  -35.214 36.109  1.00 85.91 71  A 1 
ATOM   566  O OD1 . ASN A 1 71  ? -1.409  -35.915 35.113  1.00 74.52 71  A 1 
ATOM   567  N ND2 . ASN A 1 71  ? -0.423  -35.332 36.970  1.00 74.43 71  A 1 
ATOM   568  N N   . CYS A 1 72  ? -4.854  -32.068 35.988  1.00 91.76 72  A 1 
ATOM   569  C CA  . CYS A 1 72  ? -6.048  -31.330 36.403  1.00 91.46 72  A 1 
ATOM   570  C C   . CYS A 1 72  ? -7.180  -31.450 35.371  1.00 91.58 72  A 1 
ATOM   571  O O   . CYS A 1 72  ? -8.316  -31.729 35.756  1.00 91.01 72  A 1 
ATOM   572  C CB  . CYS A 1 72  ? -5.690  -29.857 36.653  1.00 91.48 72  A 1 
ATOM   573  S SG  . CYS A 1 72  ? -4.629  -29.705 38.120  1.00 88.37 72  A 1 
ATOM   574  N N   . ASP A 1 73  ? -6.885  -31.296 34.085  1.00 92.72 73  A 1 
ATOM   575  C CA  . ASP A 1 73  ? -7.869  -31.389 32.998  1.00 92.22 73  A 1 
ATOM   576  C C   . ASP A 1 73  ? -8.435  -32.821 32.877  1.00 92.00 73  A 1 
ATOM   577  O O   . ASP A 1 73  ? -9.653  -33.007 32.774  1.00 90.44 73  A 1 
ATOM   578  C CB  . ASP A 1 73  ? -7.235  -30.899 31.680  1.00 91.15 73  A 1 
ATOM   579  C CG  . ASP A 1 73  ? -6.877  -29.398 31.643  1.00 89.36 73  A 1 
ATOM   580  O OD1 . ASP A 1 73  ? -7.373  -28.607 32.478  1.00 83.06 73  A 1 
ATOM   581  O OD2 . ASP A 1 73  ? -6.098  -28.990 30.749  1.00 82.88 73  A 1 
ATOM   582  N N   . ASP A 1 74  ? -7.586  -33.839 33.017  1.00 92.95 74  A 1 
ATOM   583  C CA  . ASP A 1 74  ? -7.997  -35.247 33.069  1.00 92.28 74  A 1 
ATOM   584  C C   . ASP A 1 74  ? -8.908  -35.510 34.281  1.00 91.81 74  A 1 
ATOM   585  O O   . ASP A 1 74  ? -9.951  -36.158 34.159  1.00 89.60 74  A 1 
ATOM   586  C CB  . ASP A 1 74  ? -6.756  -36.167 33.111  1.00 91.20 74  A 1 
ATOM   587  C CG  . ASP A 1 74  ? -5.986  -36.293 31.781  1.00 85.53 74  A 1 
ATOM   588  O OD1 . ASP A 1 74  ? -6.562  -35.969 30.721  1.00 79.66 74  A 1 
ATOM   589  O OD2 . ASP A 1 74  ? -4.833  -36.798 31.810  1.00 79.68 74  A 1 
ATOM   590  N N   . HIS A 1 75  ? -8.582  -34.953 35.450  1.00 91.56 75  A 1 
ATOM   591  C CA  . HIS A 1 75  ? -9.430  -35.060 36.642  1.00 90.84 75  A 1 
ATOM   592  C C   . HIS A 1 75  ? -10.789 -34.362 36.455  1.00 90.79 75  A 1 
ATOM   593  O O   . HIS A 1 75  ? -11.829 -34.907 36.840  1.00 88.92 75  A 1 
ATOM   594  C CB  . HIS A 1 75  ? -8.685  -34.509 37.864  1.00 90.13 75  A 1 
ATOM   595  C CG  . HIS A 1 75  ? -9.416  -34.787 39.153  1.00 89.38 75  A 1 
ATOM   596  N ND1 . HIS A 1 75  ? -9.383  -35.973 39.861  1.00 78.84 75  A 1 
ATOM   597  C CD2 . HIS A 1 75  ? -10.239 -33.928 39.825  1.00 79.36 75  A 1 
ATOM   598  C CE1 . HIS A 1 75  ? -10.157 -35.817 40.943  1.00 82.00 75  A 1 
ATOM   599  N NE2 . HIS A 1 75  ? -10.707 -34.597 40.960  1.00 83.62 75  A 1 
ATOM   600  N N   . LEU A 1 76  ? -10.810 -33.185 35.809  1.00 90.27 76  A 1 
ATOM   601  C CA  . LEU A 1 76  ? -12.034 -32.440 35.492  1.00 90.12 76  A 1 
ATOM   602  C C   . LEU A 1 76  ? -12.941 -33.181 34.504  1.00 89.80 76  A 1 
ATOM   603  O O   . LEU A 1 76  ? -14.165 -33.028 34.567  1.00 88.10 76  A 1 
ATOM   604  C CB  . LEU A 1 76  ? -11.662 -31.049 34.944  1.00 90.32 76  A 1 
ATOM   605  C CG  . LEU A 1 76  ? -11.120 -30.081 36.007  1.00 89.44 76  A 1 
ATOM   606  C CD1 . LEU A 1 76  ? -10.576 -28.823 35.335  1.00 82.87 76  A 1 
ATOM   607  C CD2 . LEU A 1 76  ? -12.208 -29.670 37.001  1.00 83.76 76  A 1 
ATOM   608  N N   . SER A 1 77  ? -12.383 -34.040 33.652  1.00 92.65 77  A 1 
ATOM   609  C CA  . SER A 1 77  ? -13.179 -34.886 32.755  1.00 91.34 77  A 1 
ATOM   610  C C   . SER A 1 77  ? -14.088 -35.867 33.511  1.00 89.85 77  A 1 
ATOM   611  O O   . SER A 1 77  ? -15.193 -36.175 33.061  1.00 86.11 77  A 1 
ATOM   612  C CB  . SER A 1 77  ? -12.263 -35.620 31.767  1.00 90.67 77  A 1 
ATOM   613  O OG  . SER A 1 77  ? -11.668 -36.767 32.339  1.00 78.74 77  A 1 
ATOM   614  N N   . HIS A 1 78  ? -13.654 -36.287 34.700  1.00 90.37 78  A 1 
ATOM   615  C CA  . HIS A 1 78  ? -14.389 -37.202 35.577  1.00 88.93 78  A 1 
ATOM   616  C C   . HIS A 1 78  ? -15.110 -36.493 36.731  1.00 87.74 78  A 1 
ATOM   617  O O   . HIS A 1 78  ? -16.142 -36.973 37.209  1.00 83.56 78  A 1 
ATOM   618  C CB  . HIS A 1 78  ? -13.403 -38.245 36.115  1.00 87.80 78  A 1 
ATOM   619  C CG  . HIS A 1 78  ? -12.777 -39.088 35.030  1.00 84.18 78  A 1 
ATOM   620  N ND1 . HIS A 1 78  ? -13.446 -39.832 34.085  1.00 74.28 78  A 1 
ATOM   621  C CD2 . HIS A 1 78  ? -11.441 -39.259 34.803  1.00 73.25 78  A 1 
ATOM   622  C CE1 . HIS A 1 78  ? -12.533 -40.429 33.302  1.00 74.88 78  A 1 
ATOM   623  N NE2 . HIS A 1 78  ? -11.299 -40.121 33.709  1.00 76.24 78  A 1 
ATOM   624  N N   . THR A 1 79  ? -14.575 -35.368 37.208  1.00 87.99 79  A 1 
ATOM   625  C CA  . THR A 1 79  ? -15.077 -34.613 38.367  1.00 87.44 79  A 1 
ATOM   626  C C   . THR A 1 79  ? -15.163 -33.126 38.015  1.00 87.97 79  A 1 
ATOM   627  O O   . THR A 1 79  ? -14.325 -32.329 38.417  1.00 85.65 79  A 1 
ATOM   628  C CB  . THR A 1 79  ? -14.203 -34.857 39.611  1.00 85.63 79  A 1 
ATOM   629  O OG1 . THR A 1 79  ? -13.961 -36.241 39.784  1.00 76.63 79  A 1 
ATOM   630  C CG2 . THR A 1 79  ? -14.894 -34.380 40.887  1.00 75.17 79  A 1 
ATOM   631  N N   . ARG A 1 80  ? -16.208 -32.761 37.270  1.00 88.68 80  A 1 
ATOM   632  C CA  . ARG A 1 80  ? -16.369 -31.422 36.666  1.00 87.97 80  A 1 
ATOM   633  C C   . ARG A 1 80  ? -16.312 -30.250 37.650  1.00 88.03 80  A 1 
ATOM   634  O O   . ARG A 1 80  ? -15.933 -29.161 37.250  1.00 83.59 80  A 1 
ATOM   635  C CB  . ARG A 1 80  ? -17.689 -31.351 35.880  1.00 85.77 80  A 1 
ATOM   636  C CG  . ARG A 1 80  ? -17.685 -32.251 34.640  1.00 76.24 80  A 1 
ATOM   637  C CD  . ARG A 1 80  ? -18.979 -32.052 33.849  1.00 72.38 80  A 1 
ATOM   638  N NE  . ARG A 1 80  ? -19.009 -32.898 32.645  1.00 61.70 80  A 1 
ATOM   639  C CZ  . ARG A 1 80  ? -20.002 -32.988 31.779  1.00 53.39 80  A 1 
ATOM   640  N NH1 . ARG A 1 80  ? -21.107 -32.303 31.916  1.00 48.44 80  A 1 
ATOM   641  N NH2 . ARG A 1 80  ? -19.904 -33.778 30.749  1.00 45.10 80  A 1 
ATOM   642  N N   . ASN A 1 81  ? -16.686 -30.472 38.907  1.00 87.59 81  A 1 
ATOM   643  C CA  . ASN A 1 81  ? -16.780 -29.431 39.932  1.00 87.67 81  A 1 
ATOM   644  C C   . ASN A 1 81  ? -15.644 -29.515 40.968  1.00 88.41 81  A 1 
ATOM   645  O O   . ASN A 1 81  ? -15.814 -29.039 42.085  1.00 85.17 81  A 1 
ATOM   646  C CB  . ASN A 1 81  ? -18.179 -29.482 40.586  1.00 85.30 81  A 1 
ATOM   647  C CG  . ASN A 1 81  ? -19.334 -29.190 39.641  1.00 82.27 81  A 1 
ATOM   648  O OD1 . ASN A 1 81  ? -19.193 -28.853 38.481  1.00 74.88 81  A 1 
ATOM   649  N ND2 . ASN A 1 81  ? -20.548 -29.349 40.110  1.00 74.39 81  A 1 
ATOM   650  N N   . SER A 1 82  ? -14.516 -30.143 40.641  1.00 89.56 82  A 1 
ATOM   651  C CA  . SER A 1 82  ? -13.340 -30.143 41.524  1.00 90.50 82  A 1 
ATOM   652  C C   . SER A 1 82  ? -12.768 -28.731 41.623  1.00 91.17 82  A 1 
ATOM   653  O O   . SER A 1 82  ? -12.261 -28.191 40.639  1.00 90.32 82  A 1 
ATOM   654  C CB  . SER A 1 82  ? -12.284 -31.119 41.013  1.00 89.87 82  A 1 
ATOM   655  O OG  . SER A 1 82  ? -11.060 -30.976 41.703  1.00 85.19 82  A 1 
ATOM   656  N N   . ILE A 1 83  ? -12.857 -28.132 42.803  1.00 90.97 83  A 1 
ATOM   657  C CA  . ILE A 1 83  ? -12.441 -26.748 43.054  1.00 91.46 83  A 1 
ATOM   658  C C   . ILE A 1 83  ? -10.928 -26.605 42.884  1.00 92.18 83  A 1 
ATOM   659  O O   . ILE A 1 83  ? -10.461 -25.647 42.271  1.00 91.37 83  A 1 
ATOM   660  C CB  . ILE A 1 83  ? -12.922 -26.312 44.458  1.00 90.69 83  A 1 
ATOM   661  C CG1 . ILE A 1 83  ? -14.467 -26.240 44.464  1.00 87.91 83  A 1 
ATOM   662  C CG2 . ILE A 1 83  ? -12.321 -24.961 44.878  1.00 87.66 83  A 1 
ATOM   663  C CD1 . ILE A 1 83  ? -15.068 -26.115 45.863  1.00 79.02 83  A 1 
ATOM   664  N N   . ILE A 1 84  ? -10.176 -27.585 43.381  1.00 91.69 84  A 1 
ATOM   665  C CA  . ILE A 1 84  ? -8.714  -27.592 43.302  1.00 91.77 84  A 1 
ATOM   666  C C   . ILE A 1 84  ? -8.266  -27.688 41.842  1.00 92.43 84  A 1 
ATOM   667  O O   . ILE A 1 84  ? -7.450  -26.886 41.391  1.00 91.69 84  A 1 
ATOM   668  C CB  . ILE A 1 84  ? -8.130  -28.730 44.173  1.00 90.82 84  A 1 
ATOM   669  C CG1 . ILE A 1 84  ? -8.533  -28.534 45.657  1.00 88.48 84  A 1 
ATOM   670  C CG2 . ILE A 1 84  ? -6.600  -28.792 44.021  1.00 87.87 84  A 1 
ATOM   671  C CD1 . ILE A 1 84  ? -8.065  -29.649 46.599  1.00 82.85 84  A 1 
ATOM   672  N N   . ALA A 1 85  ? -8.834  -28.623 41.083  1.00 92.32 85  A 1 
ATOM   673  C CA  . ALA A 1 85  ? -8.490  -28.803 39.676  1.00 92.55 85  A 1 
ATOM   674  C C   . ALA A 1 85  ? -8.890  -27.591 38.822  1.00 92.93 85  A 1 
ATOM   675  O O   . ALA A 1 85  ? -8.098  -27.146 37.989  1.00 92.13 85  A 1 
ATOM   676  C CB  . ALA A 1 85  ? -9.145  -30.091 39.169  1.00 92.10 85  A 1 
ATOM   677  N N   . LEU A 1 86  ? -10.080 -27.019 39.060  1.00 92.83 86  A 1 
ATOM   678  C CA  . LEU A 1 86  ? -10.542 -25.804 38.379  1.00 92.88 86  A 1 
ATOM   679  C C   . LEU A 1 86  ? -9.604  -24.623 38.648  1.00 93.50 86  A 1 
ATOM   680  O O   . LEU A 1 86  ? -9.222  -23.919 37.714  1.00 92.97 86  A 1 
ATOM   681  C CB  . LEU A 1 86  ? -11.972 -25.459 38.835  1.00 92.64 86  A 1 
ATOM   682  C CG  . LEU A 1 86  ? -13.083 -26.369 38.278  1.00 91.26 86  A 1 
ATOM   683  C CD1 . LEU A 1 86  ? -14.408 -26.034 38.969  1.00 86.05 86  A 1 
ATOM   684  C CD2 . LEU A 1 86  ? -13.281 -26.194 36.775  1.00 86.71 86  A 1 
ATOM   685  N N   . TYR A 1 87  ? -9.199  -24.432 39.913  1.00 93.74 87  A 1 
ATOM   686  C CA  . TYR A 1 87  ? -8.285  -23.351 40.273  1.00 93.81 87  A 1 
ATOM   687  C C   . TYR A 1 87  ? -6.912  -23.525 39.629  1.00 94.11 87  A 1 
ATOM   688  O O   . TYR A 1 87  ? -6.423  -22.609 38.969  1.00 93.45 87  A 1 
ATOM   689  C CB  . TYR A 1 87  ? -8.159  -23.256 41.793  1.00 93.82 87  A 1 
ATOM   690  C CG  . TYR A 1 87  ? -7.320  -22.069 42.238  1.00 93.78 87  A 1 
ATOM   691  C CD1 . TYR A 1 87  ? -5.987  -22.241 42.661  1.00 89.05 87  A 1 
ATOM   692  C CD2 . TYR A 1 87  ? -7.879  -20.780 42.205  1.00 89.28 87  A 1 
ATOM   693  C CE1 . TYR A 1 87  ? -5.224  -21.125 43.067  1.00 89.39 87  A 1 
ATOM   694  C CE2 . TYR A 1 87  ? -7.122  -19.663 42.607  1.00 88.86 87  A 1 
ATOM   695  C CZ  . TYR A 1 87  ? -5.797  -19.834 43.045  1.00 92.16 87  A 1 
ATOM   696  O OH  . TYR A 1 87  ? -5.083  -18.750 43.444  1.00 90.94 87  A 1 
ATOM   697  N N   . LEU A 1 88  ? -6.299  -24.690 39.769  1.00 93.13 88  A 1 
ATOM   698  C CA  . LEU A 1 88  ? -4.960  -24.947 39.236  1.00 93.16 88  A 1 
ATOM   699  C C   . LEU A 1 88  ? -4.932  -24.866 37.704  1.00 93.25 88  A 1 
ATOM   700  O O   . LEU A 1 88  ? -4.082  -24.165 37.153  1.00 92.36 88  A 1 
ATOM   701  C CB  . LEU A 1 88  ? -4.456  -26.312 39.735  1.00 93.21 88  A 1 
ATOM   702  C CG  . LEU A 1 88  ? -4.162  -26.385 41.246  1.00 92.15 88  A 1 
ATOM   703  C CD1 . LEU A 1 88  ? -3.789  -27.818 41.623  1.00 85.85 88  A 1 
ATOM   704  C CD2 . LEU A 1 88  ? -2.998  -25.481 41.659  1.00 86.58 88  A 1 
ATOM   705  N N   . SER A 1 89  ? -5.880  -25.515 37.023  1.00 93.40 89  A 1 
ATOM   706  C CA  . SER A 1 89  ? -5.977  -25.453 35.559  1.00 92.73 89  A 1 
ATOM   707  C C   . SER A 1 89  ? -6.231  -24.020 35.073  1.00 92.33 89  A 1 
ATOM   708  O O   . SER A 1 89  ? -5.516  -23.532 34.193  1.00 90.82 89  A 1 
ATOM   709  C CB  . SER A 1 89  ? -7.070  -26.398 35.037  1.00 92.16 89  A 1 
ATOM   710  O OG  . SER A 1 89  ? -7.054  -26.357 33.615  1.00 81.99 89  A 1 
ATOM   711  N N   . GLY A 1 90  ? -7.175  -23.327 35.708  1.00 93.00 90  A 1 
ATOM   712  C CA  . GLY A 1 90  ? -7.509  -21.938 35.393  1.00 92.41 90  A 1 
ATOM   713  C C   . GLY A 1 90  ? -6.340  -20.976 35.613  1.00 92.54 90  A 1 
ATOM   714  O O   . GLY A 1 90  ? -6.022  -20.181 34.733  1.00 91.19 90  A 1 
ATOM   715  N N   . MET A 1 91  ? -5.624  -21.087 36.734  1.00 93.11 91  A 1 
ATOM   716  C CA  . MET A 1 91  ? -4.448  -20.249 37.004  1.00 92.86 91  A 1 
ATOM   717  C C   . MET A 1 91  ? -3.301  -20.498 36.009  1.00 92.64 91  A 1 
ATOM   718  O O   . MET A 1 91  ? -2.607  -19.558 35.618  1.00 91.06 91  A 1 
ATOM   719  C CB  . MET A 1 91  ? -3.963  -20.476 38.442  1.00 92.85 91  A 1 
ATOM   720  C CG  . MET A 1 91  ? -4.899  -19.845 39.489  1.00 89.78 91  A 1 
ATOM   721  S SD  . MET A 1 91  ? -5.151  -18.051 39.373  1.00 88.53 91  A 1 
ATOM   722  C CE  . MET A 1 91  ? -3.455  -17.448 39.510  1.00 78.00 91  A 1 
ATOM   723  N N   . ILE A 1 92  ? -3.121  -21.738 35.560  1.00 92.59 92  A 1 
ATOM   724  C CA  . ILE A 1 92  ? -2.152  -22.044 34.497  1.00 92.02 92  A 1 
ATOM   725  C C   . ILE A 1 92  ? -2.585  -21.396 33.177  1.00 90.95 92  A 1 
ATOM   726  O O   . ILE A 1 92  ? -1.752  -20.802 32.494  1.00 88.49 92  A 1 
ATOM   727  C CB  . ILE A 1 92  ? -1.938  -23.563 34.353  1.00 92.14 92  A 1 
ATOM   728  C CG1 . ILE A 1 92  ? -1.245  -24.127 35.613  1.00 89.57 92  A 1 
ATOM   729  C CG2 . ILE A 1 92  ? -1.064  -23.872 33.116  1.00 88.60 92  A 1 
ATOM   730  C CD1 . ILE A 1 92  ? -1.333  -25.652 35.726  1.00 84.20 92  A 1 
ATOM   731  N N   . ALA A 1 93  ? -3.869  -21.453 32.838  1.00 91.57 93  A 1 
ATOM   732  C CA  . ALA A 1 93  ? -4.397  -20.788 31.648  1.00 89.73 93  A 1 
ATOM   733  C C   . ALA A 1 93  ? -4.204  -19.259 31.712  1.00 88.55 93  A 1 
ATOM   734  O O   . ALA A 1 93  ? -3.670  -18.671 30.765  1.00 86.05 93  A 1 
ATOM   735  C CB  . ALA A 1 93  ? -5.863  -21.188 31.474  1.00 89.03 93  A 1 
ATOM   736  N N   . LEU A 1 94  ? -4.502  -18.634 32.855  1.00 90.24 94  A 1 
ATOM   737  C CA  . LEU A 1 94  ? -4.255  -17.205 33.090  1.00 88.91 94  A 1 
ATOM   738  C C   . LEU A 1 94  ? -2.774  -16.842 32.904  1.00 87.55 94  A 1 
ATOM   739  O O   . LEU A 1 94  ? -2.453  -15.872 32.217  1.00 84.86 94  A 1 
ATOM   740  C CB  . LEU A 1 94  ? -4.726  -16.820 34.506  1.00 89.11 94  A 1 
ATOM   741  C CG  . LEU A 1 94  ? -6.245  -16.817 34.729  1.00 87.89 94  A 1 
ATOM   742  C CD1 . LEU A 1 94  ? -6.537  -16.501 36.199  1.00 80.83 94  A 1 
ATOM   743  C CD2 . LEU A 1 94  ? -6.953  -15.773 33.872  1.00 81.94 94  A 1 
ATOM   744  N N   . SER A 1 95  ? -1.856  -17.665 33.418  1.00 88.58 95  A 1 
ATOM   745  C CA  . SER A 1 95  ? -0.411  -17.449 33.223  1.00 86.08 95  A 1 
ATOM   746  C C   . SER A 1 95  ? 0.036   -17.504 31.752  1.00 84.55 95  A 1 
ATOM   747  O O   . SER A 1 95  ? 1.060   -16.924 31.393  1.00 81.94 95  A 1 
ATOM   748  C CB  . SER A 1 95  ? 0.395   -18.440 34.066  1.00 85.89 95  A 1 
ATOM   749  O OG  . SER A 1 95  ? 0.476   -19.729 33.484  1.00 74.77 95  A 1 
ATOM   750  N N   . ARG A 1 96  ? -0.756  -18.150 30.884  1.00 83.98 96  A 1 
ATOM   751  C CA  . ARG A 1 96  ? -0.578  -18.225 29.418  1.00 80.83 96  A 1 
ATOM   752  C C   . ARG A 1 96  ? -1.361  -17.142 28.669  1.00 79.26 96  A 1 
ATOM   753  O O   . ARG A 1 96  ? -1.485  -17.225 27.451  1.00 74.54 96  A 1 
ATOM   754  C CB  . ARG A 1 96  ? -0.953  -19.632 28.916  1.00 81.06 96  A 1 
ATOM   755  C CG  . ARG A 1 96  ? -0.058  -20.724 29.505  1.00 81.17 96  A 1 
ATOM   756  C CD  . ARG A 1 96  ? -0.564  -22.105 29.076  1.00 78.83 96  A 1 
ATOM   757  N NE  . ARG A 1 96  ? 0.144   -23.140 29.836  1.00 74.42 96  A 1 
ATOM   758  C CZ  . ARG A 1 96  ? 0.344   -24.406 29.512  1.00 68.30 96  A 1 
ATOM   759  N NH1 . ARG A 1 96  ? -0.161  -24.983 28.456  1.00 63.08 96  A 1 
ATOM   760  N NH2 . ARG A 1 96  ? 1.087   -25.130 30.277  1.00 62.52 96  A 1 
ATOM   761  N N   . GLN A 1 97  ? -1.888  -16.158 29.392  1.00 80.25 97  A 1 
ATOM   762  C CA  . GLN A 1 97  ? -2.707  -15.071 28.839  1.00 77.79 97  A 1 
ATOM   763  C C   . GLN A 1 97  ? -4.045  -15.537 28.215  1.00 76.53 97  A 1 
ATOM   764  O O   . GLN A 1 97  ? -4.612  -14.855 27.366  1.00 73.06 97  A 1 
ATOM   765  C CB  . GLN A 1 97  ? -1.865  -14.187 27.887  1.00 75.11 97  A 1 
ATOM   766  C CG  . GLN A 1 97  ? -0.639  -13.560 28.572  1.00 69.57 97  A 1 
ATOM   767  C CD  . GLN A 1 97  ? -1.036  -12.480 29.568  1.00 65.38 97  A 1 
ATOM   768  O OE1 . GLN A 1 97  ? -1.847  -11.620 29.281  1.00 59.75 97  A 1 
ATOM   769  N NE2 . GLN A 1 97  ? -0.497  -12.464 30.764  1.00 55.57 97  A 1 
ATOM   770  N N   . ILE A 1 98  ? -4.564  -16.680 28.662  1.00 77.86 98  A 1 
ATOM   771  C CA  . ILE A 1 98  ? -5.925  -17.138 28.357  1.00 77.96 98  A 1 
ATOM   772  C C   . ILE A 1 98  ? -6.820  -16.660 29.507  1.00 79.10 98  A 1 
ATOM   773  O O   . ILE A 1 98  ? -6.981  -17.356 30.507  1.00 77.52 98  A 1 
ATOM   774  C CB  . ILE A 1 98  ? -5.972  -18.667 28.142  1.00 76.47 98  A 1 
ATOM   775  C CG1 . ILE A 1 98  ? -4.949  -19.129 27.077  1.00 73.18 98  A 1 
ATOM   776  C CG2 . ILE A 1 98  ? -7.399  -19.081 27.735  1.00 72.31 98  A 1 
ATOM   777  C CD1 . ILE A 1 98  ? -4.825  -20.653 26.951  1.00 64.70 98  A 1 
ATOM   778  N N   . ILE A 1 99  ? -7.337  -15.435 29.395  1.00 79.79 99  A 1 
ATOM   779  C CA  . ILE A 1 99  ? -7.990  -14.725 30.509  1.00 78.15 99  A 1 
ATOM   780  C C   . ILE A 1 99  ? -9.373  -15.311 30.822  1.00 77.23 99  A 1 
ATOM   781  O O   . ILE A 1 99  ? -9.695  -15.538 31.986  1.00 70.51 99  A 1 
ATOM   782  C CB  . ILE A 1 99  ? -8.036  -13.207 30.207  1.00 74.67 99  A 1 
ATOM   783  C CG1 . ILE A 1 99  ? -6.601  -12.653 30.025  1.00 70.89 99  A 1 
ATOM   784  C CG2 . ILE A 1 99  ? -8.753  -12.451 31.340  1.00 69.69 99  A 1 
ATOM   785  C CD1 . ILE A 1 99  ? -6.559  -11.235 29.450  1.00 62.69 99  A 1 
ATOM   786  N N   . ASP A 1 100 ? -10.157 -15.617 29.801  1.00 79.29 100 A 1 
ATOM   787  C CA  . ASP A 1 100 ? -11.511 -16.169 29.938  1.00 79.93 100 A 1 
ATOM   788  C C   . ASP A 1 100 ? -11.519 -17.705 29.795  1.00 81.52 100 A 1 
ATOM   789  O O   . ASP A 1 100 ? -12.292 -18.285 29.026  1.00 77.19 100 A 1 
ATOM   790  C CB  . ASP A 1 100 ? -12.478 -15.435 28.981  1.00 75.66 100 A 1 
ATOM   791  C CG  . ASP A 1 100 ? -12.686 -13.949 29.323  1.00 74.48 100 A 1 
ATOM   792  O OD1 . ASP A 1 100 ? -12.705 -13.583 30.524  1.00 69.78 100 A 1 
ATOM   793  O OD2 . ASP A 1 100 ? -12.864 -13.161 28.368  1.00 70.28 100 A 1 
ATOM   794  N N   . ASP A 1 101 ? -10.627 -18.385 30.516  1.00 83.26 101 A 1 
ATOM   795  C CA  . ASP A 1 101 ? -10.584 -19.849 30.536  1.00 84.45 101 A 1 
ATOM   796  C C   . ASP A 1 101 ? -11.844 -20.448 31.200  1.00 85.61 101 A 1 
ATOM   797  O O   . ASP A 1 101 ? -12.337 -19.970 32.225  1.00 84.09 101 A 1 
ATOM   798  C CB  . ASP A 1 101 ? -9.308  -20.340 31.228  1.00 83.00 101 A 1 
ATOM   799  C CG  . ASP A 1 101 ? -9.222  -21.867 31.201  1.00 80.75 101 A 1 
ATOM   800  O OD1 . ASP A 1 101 ? -9.640  -22.489 32.206  1.00 74.24 101 A 1 
ATOM   801  O OD2 . ASP A 1 101 ? -8.787  -22.427 30.169  1.00 73.92 101 A 1 
ATOM   802  N N   . SER A 1 102 ? -12.356 -21.528 30.630  1.00 87.39 102 A 1 
ATOM   803  C CA  . SER A 1 102 ? -13.588 -22.162 31.110  1.00 88.53 102 A 1 
ATOM   804  C C   . SER A 1 102 ? -13.485 -22.695 32.542  1.00 90.14 102 A 1 
ATOM   805  O O   . SER A 1 102 ? -14.482 -22.688 33.264  1.00 88.44 102 A 1 
ATOM   806  C CB  . SER A 1 102 ? -13.996 -23.289 30.161  1.00 85.77 102 A 1 
ATOM   807  O OG  . SER A 1 102 ? -12.997 -24.292 30.072  1.00 73.71 102 A 1 
ATOM   808  N N   . ALA A 1 103 ? -12.306 -23.139 32.977  1.00 89.74 103 A 1 
ATOM   809  C CA  . ALA A 1 103 ? -12.117 -23.682 34.320  1.00 90.83 103 A 1 
ATOM   810  C C   . ALA A 1 103 ? -12.229 -22.584 35.387  1.00 92.02 103 A 1 
ATOM   811  O O   . ALA A 1 103 ? -12.973 -22.747 36.358  1.00 91.05 103 A 1 
ATOM   812  C CB  . ALA A 1 103 ? -10.774 -24.427 34.390  1.00 90.04 103 A 1 
ATOM   813  N N   . ILE A 1 104 ? -11.561 -21.444 35.184  1.00 92.07 104 A 1 
ATOM   814  C CA  . ILE A 1 104 ? -11.614 -20.341 36.156  1.00 92.69 104 A 1 
ATOM   815  C C   . ILE A 1 104 ? -12.991 -19.670 36.178  1.00 93.32 104 A 1 
ATOM   816  O O   . ILE A 1 104 ? -13.493 -19.351 37.253  1.00 92.51 104 A 1 
ATOM   817  C CB  . ILE A 1 104 ? -10.448 -19.348 35.928  1.00 91.32 104 A 1 
ATOM   818  C CG1 . ILE A 1 104 ? -10.182 -18.444 37.142  1.00 84.94 104 A 1 
ATOM   819  C CG2 . ILE A 1 104 ? -10.654 -18.471 34.683  1.00 84.72 104 A 1 
ATOM   820  C CD1 . ILE A 1 104 ? -9.619  -19.191 38.358  1.00 77.70 104 A 1 
ATOM   821  N N   . ILE A 1 105 ? -13.654 -19.528 35.022  1.00 92.73 105 A 1 
ATOM   822  C CA  . ILE A 1 105 ? -15.026 -18.999 34.945  1.00 92.67 105 A 1 
ATOM   823  C C   . ILE A 1 105 ? -16.007 -19.922 35.677  1.00 93.07 105 A 1 
ATOM   824  O O   . ILE A 1 105 ? -16.837 -19.452 36.459  1.00 92.14 105 A 1 
ATOM   825  C CB  . ILE A 1 105 ? -15.440 -18.778 33.470  1.00 91.46 105 A 1 
ATOM   826  C CG1 . ILE A 1 105 ? -14.629 -17.596 32.886  1.00 88.25 105 A 1 
ATOM   827  C CG2 . ILE A 1 105 ? -16.949 -18.516 33.337  1.00 86.75 105 A 1 
ATOM   828  C CD1 . ILE A 1 105 ? -14.861 -17.378 31.385  1.00 77.04 105 A 1 
ATOM   829  N N   . ASN A 1 106 ? -15.900 -21.225 35.474  1.00 93.35 106 A 1 
ATOM   830  C CA  . ASN A 1 106 ? -16.734 -22.198 36.173  1.00 93.11 106 A 1 
ATOM   831  C C   . ASN A 1 106 ? -16.494 -22.144 37.690  1.00 93.33 106 A 1 
ATOM   832  O O   . ASN A 1 106 ? -17.447 -22.147 38.464  1.00 92.14 106 A 1 
ATOM   833  C CB  . ASN A 1 106 ? -16.457 -23.592 35.583  1.00 91.67 106 A 1 
ATOM   834  C CG  . ASN A 1 106 ? -17.419 -24.650 36.089  1.00 82.51 106 A 1 
ATOM   835  O OD1 . ASN A 1 106 ? -18.520 -24.385 36.531  1.00 74.43 106 A 1 
ATOM   836  N ND2 . ASN A 1 106 ? -17.052 -25.904 36.005  1.00 72.89 106 A 1 
ATOM   837  N N   . LEU A 1 107 ? -15.244 -22.012 38.115  1.00 93.10 107 A 1 
ATOM   838  C CA  . LEU A 1 107 ? -14.903 -21.849 39.529  1.00 93.48 107 A 1 
ATOM   839  C C   . LEU A 1 107 ? -15.586 -20.620 40.148  1.00 93.87 107 A 1 
ATOM   840  O O   . LEU A 1 107 ? -16.210 -20.732 41.203  1.00 92.92 107 A 1 
ATOM   841  C CB  . LEU A 1 107 ? -13.374 -21.758 39.655  1.00 93.16 107 A 1 
ATOM   842  C CG  . LEU A 1 107 ? -12.881 -21.665 41.105  1.00 92.42 107 A 1 
ATOM   843  C CD1 . LEU A 1 107 ? -13.154 -22.956 41.875  1.00 85.79 107 A 1 
ATOM   844  C CD2 . LEU A 1 107 ? -11.378 -21.408 41.114  1.00 85.65 107 A 1 
ATOM   845  N N   . VAL A 1 108 ? -15.494 -19.465 39.492  1.00 93.98 108 A 1 
ATOM   846  C CA  . VAL A 1 108 ? -16.161 -18.234 39.950  1.00 94.17 108 A 1 
ATOM   847  C C   . VAL A 1 108 ? -17.674 -18.441 40.020  1.00 94.18 108 A 1 
ATOM   848  O O   . VAL A 1 108 ? -18.282 -18.082 41.027  1.00 93.08 108 A 1 
ATOM   849  C CB  . VAL A 1 108 ? -15.808 -17.035 39.049  1.00 93.92 108 A 1 
ATOM   850  C CG1 . VAL A 1 108 ? -16.598 -15.776 39.429  1.00 88.42 108 A 1 
ATOM   851  C CG2 . VAL A 1 108 ? -14.326 -16.667 39.164  1.00 87.57 108 A 1 
ATOM   852  N N   . SER A 1 109 ? -18.271 -19.074 39.015  1.00 94.24 109 A 1 
ATOM   853  C CA  . SER A 1 109 ? -19.713 -19.350 38.965  1.00 93.53 109 A 1 
ATOM   854  C C   . SER A 1 109 ? -20.167 -20.239 40.125  1.00 93.04 109 A 1 
ATOM   855  O O   . SER A 1 109 ? -21.148 -19.919 40.787  1.00 91.29 109 A 1 
ATOM   856  C CB  . SER A 1 109 ? -20.096 -19.999 37.633  1.00 92.46 109 A 1 
ATOM   857  O OG  . SER A 1 109 ? -19.711 -19.176 36.549  1.00 78.37 109 A 1 
ATOM   858  N N   . ILE A 1 110 ? -19.419 -21.286 40.463  1.00 93.09 110 A 1 
ATOM   859  C CA  . ILE A 1 110 ? -19.727 -22.168 41.601  1.00 92.03 110 A 1 
ATOM   860  C C   . ILE A 1 110 ? -19.800 -21.371 42.911  1.00 91.98 110 A 1 
ATOM   861  O O   . ILE A 1 110 ? -20.715 -21.570 43.710  1.00 90.56 110 A 1 
ATOM   862  C CB  . ILE A 1 110 ? -18.685 -23.308 41.694  1.00 91.33 110 A 1 
ATOM   863  C CG1 . ILE A 1 110 ? -18.865 -24.307 40.527  1.00 88.60 110 A 1 
ATOM   864  C CG2 . ILE A 1 110 ? -18.783 -24.070 43.033  1.00 88.32 110 A 1 
ATOM   865  C CD1 . ILE A 1 110 ? -17.668 -25.250 40.331  1.00 84.12 110 A 1 
ATOM   866  N N   . PHE A 1 111 ? -18.849 -20.468 43.159  1.00 92.99 111 A 1 
ATOM   867  C CA  . PHE A 1 111 ? -18.855 -19.661 44.383  1.00 92.69 111 A 1 
ATOM   868  C C   . PHE A 1 111 ? -19.899 -18.540 44.362  1.00 92.55 111 A 1 
ATOM   869  O O   . PHE A 1 111 ? -20.440 -18.205 45.425  1.00 90.57 111 A 1 
ATOM   870  C CB  . PHE A 1 111 ? -17.447 -19.121 44.659  1.00 92.70 111 A 1 
ATOM   871  C CG  . PHE A 1 111 ? -16.509 -20.167 45.228  1.00 92.71 111 A 1 
ATOM   872  C CD1 . PHE A 1 111 ? -16.704 -20.645 46.535  1.00 87.94 111 A 1 
ATOM   873  C CD2 . PHE A 1 111 ? -15.455 -20.676 44.453  1.00 88.97 111 A 1 
ATOM   874  C CE1 . PHE A 1 111 ? -15.856 -21.631 47.063  1.00 87.96 111 A 1 
ATOM   875  C CE2 . PHE A 1 111 ? -14.607 -21.665 44.978  1.00 88.56 111 A 1 
ATOM   876  C CZ  . PHE A 1 111 ? -14.810 -22.145 46.281  1.00 90.75 111 A 1 
ATOM   877  N N   . LEU A 1 112 ? -20.202 -18.001 43.189  1.00 92.64 112 A 1 
ATOM   878  C CA  . LEU A 1 112 ? -21.253 -17.006 42.980  1.00 91.93 112 A 1 
ATOM   879  C C   . LEU A 1 112 ? -22.633 -17.593 43.296  1.00 91.17 112 A 1 
ATOM   880  O O   . LEU A 1 112 ? -23.355 -17.021 44.113  1.00 89.02 112 A 1 
ATOM   881  C CB  . LEU A 1 112 ? -21.159 -16.485 41.535  1.00 91.59 112 A 1 
ATOM   882  C CG  . LEU A 1 112 ? -22.143 -15.348 41.208  1.00 88.46 112 A 1 
ATOM   883  C CD1 . LEU A 1 112 ? -21.825 -14.078 41.999  1.00 80.06 112 A 1 
ATOM   884  C CD2 . LEU A 1 112 ? -22.054 -15.017 39.717  1.00 79.70 112 A 1 
ATOM   885  N N   . ASP A 1 113 ? -22.946 -18.764 42.755  1.00 92.04 113 A 1 
ATOM   886  C CA  . ASP A 1 113 ? -24.212 -19.476 42.980  1.00 90.72 113 A 1 
ATOM   887  C C   . ASP A 1 113 ? -24.423 -19.845 44.458  1.00 89.64 113 A 1 
ATOM   888  O O   . ASP A 1 113 ? -25.551 -19.986 44.927  1.00 86.92 113 A 1 
ATOM   889  C CB  . ASP A 1 113 ? -24.232 -20.762 42.134  1.00 89.93 113 A 1 
ATOM   890  C CG  . ASP A 1 113 ? -24.345 -20.538 40.619  1.00 86.87 113 A 1 
ATOM   891  O OD1 . ASP A 1 113 ? -24.740 -19.425 40.205  1.00 81.32 113 A 1 
ATOM   892  O OD2 . ASP A 1 113 ? -24.085 -21.522 39.885  1.00 81.65 113 A 1 
ATOM   893  N N   . ASN A 1 114 ? -23.344 -19.967 45.209  1.00 89.90 114 A 1 
ATOM   894  C CA  . ASN A 1 114 ? -23.355 -20.263 46.644  1.00 88.49 114 A 1 
ATOM   895  C C   . ASN A 1 114 ? -23.164 -19.015 47.532  1.00 88.25 114 A 1 
ATOM   896  O O   . ASN A 1 114 ? -22.881 -19.142 48.729  1.00 85.59 114 A 1 
ATOM   897  C CB  . ASN A 1 114 ? -22.344 -21.383 46.930  1.00 87.34 114 A 1 
ATOM   898  C CG  . ASN A 1 114 ? -22.838 -22.718 46.412  1.00 84.06 114 A 1 
ATOM   899  O OD1 . ASN A 1 114 ? -23.540 -23.449 47.094  1.00 75.64 114 A 1 
ATOM   900  N ND2 . ASN A 1 114 ? -22.490 -23.086 45.205  1.00 74.58 114 A 1 
ATOM   901  N N   . HIS A 1 115 ? -23.298 -17.820 46.955  1.00 90.52 115 A 1 
ATOM   902  C CA  . HIS A 1 115 ? -23.224 -16.532 47.657  1.00 90.17 115 A 1 
ATOM   903  C C   . HIS A 1 115 ? -21.942 -16.319 48.491  1.00 89.96 115 A 1 
ATOM   904  O O   . HIS A 1 115 ? -21.943 -15.628 49.514  1.00 87.16 115 A 1 
ATOM   905  C CB  . HIS A 1 115 ? -24.520 -16.300 48.450  1.00 89.22 115 A 1 
ATOM   906  C CG  . HIS A 1 115 ? -25.770 -16.407 47.608  1.00 87.88 115 A 1 
ATOM   907  N ND1 . HIS A 1 115 ? -26.107 -15.614 46.541  1.00 77.06 115 A 1 
ATOM   908  C CD2 . HIS A 1 115 ? -26.779 -17.319 47.768  1.00 76.67 115 A 1 
ATOM   909  C CE1 . HIS A 1 115 ? -27.293 -16.033 46.067  1.00 78.50 115 A 1 
ATOM   910  N NE2 . HIS A 1 115 ? -27.747 -17.065 46.790  1.00 80.31 115 A 1 
ATOM   911  N N   . LYS A 1 116 ? -20.817 -16.877 48.065  1.00 90.77 116 A 1 
ATOM   912  C CA  . LYS A 1 116 ? -19.508 -16.709 48.716  1.00 90.97 116 A 1 
ATOM   913  C C   . LYS A 1 116 ? -18.762 -15.482 48.175  1.00 92.05 116 A 1 
ATOM   914  O O   . LYS A 1 116 ? -17.654 -15.590 47.651  1.00 90.51 116 A 1 
ATOM   915  C CB  . LYS A 1 116 ? -18.693 -18.013 48.604  1.00 90.09 116 A 1 
ATOM   916  C CG  . LYS A 1 116 ? -19.318 -19.208 49.338  1.00 87.46 116 A 1 
ATOM   917  C CD  . LYS A 1 116 ? -19.334 -19.030 50.863  1.00 81.80 116 A 1 
ATOM   918  C CE  . LYS A 1 116 ? -19.873 -20.309 51.506  1.00 76.12 116 A 1 
ATOM   919  N NZ  . LYS A 1 116 ? -19.764 -20.268 52.984  1.00 67.38 116 A 1 
ATOM   920  N N   . TRP A 1 117 ? -19.352 -14.309 48.353  1.00 92.98 117 A 1 
ATOM   921  C CA  . TRP A 1 117 ? -18.908 -13.035 47.764  1.00 92.91 117 A 1 
ATOM   922  C C   . TRP A 1 117 ? -17.426 -12.708 47.984  1.00 93.67 117 A 1 
ATOM   923  O O   . TRP A 1 117 ? -16.743 -12.312 47.047  1.00 92.24 117 A 1 
ATOM   924  C CB  . TRP A 1 117 ? -19.798 -11.906 48.299  1.00 91.50 117 A 1 
ATOM   925  C CG  . TRP A 1 117 ? -21.253 -12.087 47.997  1.00 90.13 117 A 1 
ATOM   926  C CD1 . TRP A 1 117 ? -22.229 -12.369 48.885  1.00 84.09 117 A 1 
ATOM   927  C CD2 . TRP A 1 117 ? -21.908 -12.044 46.695  1.00 85.92 117 A 1 
ATOM   928  N NE1 . TRP A 1 117 ? -23.434 -12.500 48.232  1.00 81.85 117 A 1 
ATOM   929  C CE2 . TRP A 1 117 ? -23.295 -12.313 46.875  1.00 84.59 117 A 1 
ATOM   930  C CE3 . TRP A 1 117 ? -21.462 -11.811 45.375  1.00 80.70 117 A 1 
ATOM   931  C CZ2 . TRP A 1 117 ? -24.199 -12.351 45.806  1.00 82.19 117 A 1 
ATOM   932  C CZ3 . TRP A 1 117 ? -22.361 -11.843 44.292  1.00 79.33 117 A 1 
ATOM   933  C CH2 . TRP A 1 117 ? -23.726 -12.112 44.505  1.00 78.96 117 A 1 
ATOM   934  N N   . ASN A 1 118 ? -16.883 -12.953 49.180  1.00 92.37 118 A 1 
ATOM   935  C CA  . ASN A 1 118 ? -15.469 -12.690 49.466  1.00 92.63 118 A 1 
ATOM   936  C C   . ASN A 1 118 ? -14.513 -13.542 48.612  1.00 93.81 118 A 1 
ATOM   937  O O   . ASN A 1 118 ? -13.453 -13.065 48.208  1.00 92.44 118 A 1 
ATOM   938  C CB  . ASN A 1 118 ? -15.205 -12.935 50.965  1.00 90.80 118 A 1 
ATOM   939  C CG  . ASN A 1 118 ? -15.877 -11.903 51.860  1.00 85.56 118 A 1 
ATOM   940  O OD1 . ASN A 1 118 ? -16.222 -10.816 51.449  1.00 75.90 118 A 1 
ATOM   941  N ND2 . ASN A 1 118 ? -16.086 -12.210 53.116  1.00 74.03 118 A 1 
ATOM   942  N N   . ILE A 1 119 ? -14.878 -14.795 48.340  1.00 92.91 119 A 1 
ATOM   943  C CA  . ILE A 1 119 ? -14.084 -15.687 47.485  1.00 93.60 119 A 1 
ATOM   944  C C   . ILE A 1 119 ? -14.248 -15.275 46.022  1.00 94.29 119 A 1 
ATOM   945  O O   . ILE A 1 119 ? -13.262 -15.219 45.297  1.00 93.26 119 A 1 
ATOM   946  C CB  . ILE A 1 119 ? -14.457 -17.169 47.721  1.00 92.92 119 A 1 
ATOM   947  C CG1 . ILE A 1 119 ? -14.130 -17.576 49.180  1.00 89.73 119 A 1 
ATOM   948  C CG2 . ILE A 1 119 ? -13.713 -18.078 46.724  1.00 89.69 119 A 1 
ATOM   949  C CD1 . ILE A 1 119 ? -14.548 -19.008 49.553  1.00 82.44 119 A 1 
ATOM   950  N N   . VAL A 1 120 ? -15.471 -14.928 45.611  1.00 94.38 120 A 1 
ATOM   951  C CA  . VAL A 1 120 ? -15.746 -14.426 44.258  1.00 94.84 120 A 1 
ATOM   952  C C   . VAL A 1 120 ? -14.924 -13.172 43.967  1.00 95.06 120 A 1 
ATOM   953  O O   . VAL A 1 120 ? -14.239 -13.131 42.945  1.00 94.26 120 A 1 
ATOM   954  C CB  . VAL A 1 120 ? -17.251 -14.163 44.063  1.00 94.30 120 A 1 
ATOM   955  C CG1 . VAL A 1 120 ? -17.551 -13.571 42.684  1.00 88.87 120 A 1 
ATOM   956  C CG2 . VAL A 1 120 ? -18.054 -15.463 44.182  1.00 88.73 120 A 1 
ATOM   957  N N   . LYS A 1 121 ? -14.907 -12.199 44.885  1.00 95.16 121 A 1 
ATOM   958  C CA  . LYS A 1 121 ? -14.063 -10.992 44.768  1.00 94.89 121 A 1 
ATOM   959  C C   . LYS A 1 121 ? -12.597 -11.351 44.576  1.00 94.90 121 A 1 
ATOM   960  O O   . LYS A 1 121 ? -11.988 -10.901 43.610  1.00 93.85 121 A 1 
ATOM   961  C CB  . LYS A 1 121 ? -14.208 -10.094 46.003  1.00 93.45 121 A 1 
ATOM   962  C CG  . LYS A 1 121 ? -15.526 -9.319  46.018  1.00 85.61 121 A 1 
ATOM   963  C CD  . LYS A 1 121 ? -15.562 -8.370  47.224  1.00 86.74 121 A 1 
ATOM   964  C CE  . LYS A 1 121 ? -16.842 -7.545  47.193  1.00 77.75 121 A 1 
ATOM   965  N NZ  . LYS A 1 121 ? -16.803 -6.423  48.156  1.00 73.18 121 A 1 
ATOM   966  N N   . TYR A 1 122 ? -12.061 -12.204 45.450  1.00 94.62 122 A 1 
ATOM   967  C CA  . TYR A 1 122 ? -10.673 -12.647 45.360  1.00 94.28 122 A 1 
ATOM   968  C C   . TYR A 1 122 ? -10.365 -13.302 44.007  1.00 94.45 122 A 1 
ATOM   969  O O   . TYR A 1 122 ? -9.372  -12.961 43.374  1.00 93.44 122 A 1 
ATOM   970  C CB  . TYR A 1 122 ? -10.376 -13.605 46.519  1.00 94.08 122 A 1 
ATOM   971  C CG  . TYR A 1 122 ? -9.017  -14.272 46.423  1.00 93.55 122 A 1 
ATOM   972  C CD1 . TYR A 1 122 ? -8.905  -15.586 45.926  1.00 88.81 122 A 1 
ATOM   973  C CD2 . TYR A 1 122 ? -7.857  -13.561 46.783  1.00 89.40 122 A 1 
ATOM   974  C CE1 . TYR A 1 122 ? -7.639  -16.189 45.795  1.00 89.30 122 A 1 
ATOM   975  C CE2 . TYR A 1 122 ? -6.587  -14.157 46.653  1.00 89.23 122 A 1 
ATOM   976  C CZ  . TYR A 1 122 ? -6.478  -15.474 46.161  1.00 91.23 122 A 1 
ATOM   977  O OH  . TYR A 1 122 ? -5.255  -16.052 46.030  1.00 89.41 122 A 1 
ATOM   978  N N   . LEU A 1 123 ? -11.206 -14.216 43.535  1.00 94.47 123 A 1 
ATOM   979  C CA  . LEU A 1 123 ? -10.994 -14.889 42.251  1.00 94.15 123 A 1 
ATOM   980  C C   . LEU A 1 123 ? -11.090 -13.919 41.065  1.00 94.36 123 A 1 
ATOM   981  O O   . LEU A 1 123 ? -10.268 -14.001 40.155  1.00 93.68 123 A 1 
ATOM   982  C CB  . LEU A 1 123 ? -12.002 -16.038 42.098  1.00 94.17 123 A 1 
ATOM   983  C CG  . LEU A 1 123 ? -11.810 -17.217 43.067  1.00 93.12 123 A 1 
ATOM   984  C CD1 . LEU A 1 123 ? -12.967 -18.202 42.889  1.00 87.60 123 A 1 
ATOM   985  C CD2 . LEU A 1 123 ? -10.500 -17.968 42.827  1.00 87.63 123 A 1 
ATOM   986  N N   . CYS A 1 124 ? -12.034 -12.981 41.093  1.00 94.67 124 A 1 
ATOM   987  C CA  . CYS A 1 124 ? -12.137 -11.939 40.067  1.00 94.33 124 A 1 
ATOM   988  C C   . CYS A 1 124 ? -10.896 -11.036 40.050  1.00 93.76 124 A 1 
ATOM   989  O O   . CYS A 1 124 ? -10.355 -10.787 38.978  1.00 92.89 124 A 1 
ATOM   990  C CB  . CYS A 1 124 ? -13.410 -11.111 40.286  1.00 94.37 124 A 1 
ATOM   991  S SG  . CYS A 1 124 ? -14.880 -12.115 39.934  1.00 92.47 124 A 1 
ATOM   992  N N   . GLU A 1 125 ? -10.405 -10.608 41.213  1.00 94.23 125 A 1 
ATOM   993  C CA  . GLU A 1 125 ? -9.161  -9.833  41.318  1.00 93.44 125 A 1 
ATOM   994  C C   . GLU A 1 125 ? -7.964  -10.619 40.768  1.00 92.84 125 A 1 
ATOM   995  O O   . GLU A 1 125 ? -7.196  -10.079 39.978  1.00 90.77 125 A 1 
ATOM   996  C CB  . GLU A 1 125 ? -8.925  -9.415  42.778  1.00 92.99 125 A 1 
ATOM   997  C CG  . GLU A 1 125 ? -9.881  -8.294  43.223  1.00 89.59 125 A 1 
ATOM   998  C CD  . GLU A 1 125 ? -9.787  -7.947  44.724  1.00 86.26 125 A 1 
ATOM   999  O OE1 . GLU A 1 125 ? -10.478 -6.982  45.132  1.00 75.66 125 A 1 
ATOM   1000 O OE2 . GLU A 1 125 ? -9.065  -8.648  45.470  1.00 76.54 125 A 1 
ATOM   1001 N N   . ARG A 1 126 ? -7.866  -11.915 41.064  1.00 93.84 126 A 1 
ATOM   1002 C CA  . ARG A 1 126 ? -6.810  -12.783 40.505  1.00 93.00 126 A 1 
ATOM   1003 C C   . ARG A 1 126 ? -6.875  -12.899 38.982  1.00 93.24 126 A 1 
ATOM   1004 O O   . ARG A 1 126 ? -5.830  -12.934 38.343  1.00 91.10 126 A 1 
ATOM   1005 C CB  . ARG A 1 126 ? -6.859  -14.185 41.143  1.00 92.18 126 A 1 
ATOM   1006 C CG  . ARG A 1 126 ? -6.533  -14.208 42.636  1.00 85.85 126 A 1 
ATOM   1007 C CD  . ARG A 1 126 ? -5.079  -13.867 42.966  1.00 84.10 126 A 1 
ATOM   1008 N NE  . ARG A 1 126 ? -4.152  -14.973 42.676  1.00 79.36 126 A 1 
ATOM   1009 C CZ  . ARG A 1 126 ? -2.868  -14.858 42.412  1.00 75.38 126 A 1 
ATOM   1010 N NH1 . ARG A 1 126 ? -2.285  -13.702 42.265  1.00 66.49 126 A 1 
ATOM   1011 N NH2 . ARG A 1 126 ? -2.128  -15.929 42.306  1.00 65.24 126 A 1 
ATOM   1012 N N   . ILE A 1 127 ? -8.067  -12.946 38.394  1.00 92.98 127 A 1 
ATOM   1013 C CA  . ILE A 1 127 ? -8.219  -12.905 36.931  1.00 92.56 127 A 1 
ATOM   1014 C C   . ILE A 1 127 ? -7.705  -11.564 36.396  1.00 91.89 127 A 1 
ATOM   1015 O O   . ILE A 1 127 ? -6.903  -11.539 35.460  1.00 90.10 127 A 1 
ATOM   1016 C CB  . ILE A 1 127 ? -9.688  -13.175 36.522  1.00 92.75 127 A 1 
ATOM   1017 C CG1 . ILE A 1 127 ? -10.100 -14.623 36.866  1.00 91.08 127 A 1 
ATOM   1018 C CG2 . ILE A 1 127 ? -9.890  -12.934 35.016  1.00 90.41 127 A 1 
ATOM   1019 C CD1 . ILE A 1 127 ? -11.616 -14.859 36.845  1.00 87.67 127 A 1 
ATOM   1020 N N   . LEU A 1 128 ? -8.110  -10.465 37.034  1.00 92.24 128 A 1 
ATOM   1021 C CA  . LEU A 1 128 ? -7.774  -9.104  36.616  1.00 91.74 128 A 1 
ATOM   1022 C C   . LEU A 1 128 ? -6.284  -8.758  36.795  1.00 90.69 128 A 1 
ATOM   1023 O O   . LEU A 1 128 ? -5.785  -7.900  36.071  1.00 88.45 128 A 1 
ATOM   1024 C CB  . LEU A 1 128 ? -8.678  -8.115  37.372  1.00 92.22 128 A 1 
ATOM   1025 C CG  . LEU A 1 128 ? -10.175 -8.224  37.017  1.00 92.11 128 A 1 
ATOM   1026 C CD1 . LEU A 1 128 ? -11.000 -7.342  37.952  1.00 87.90 128 A 1 
ATOM   1027 C CD2 . LEU A 1 128 ? -10.466 -7.807  35.577  1.00 88.31 128 A 1 
ATOM   1028 N N   . ASP A 1 129 ? -5.566  -9.446  37.684  1.00 91.97 129 A 1 
ATOM   1029 C CA  . ASP A 1 129 ? -4.103  -9.355  37.806  1.00 90.24 129 A 1 
ATOM   1030 C C   . ASP A 1 129 ? -3.378  -9.832  36.534  1.00 88.79 129 A 1 
ATOM   1031 O O   . ASP A 1 129 ? -2.278  -9.370  36.217  1.00 85.93 129 A 1 
ATOM   1032 C CB  . ASP A 1 129 ? -3.612  -10.222 38.980  1.00 89.64 129 A 1 
ATOM   1033 C CG  . ASP A 1 129 ? -3.893  -9.678  40.383  1.00 87.15 129 A 1 
ATOM   1034 O OD1 . ASP A 1 129 ? -4.089  -8.452  40.521  1.00 83.28 129 A 1 
ATOM   1035 O OD2 . ASP A 1 129 ? -3.794  -10.509 41.323  1.00 82.92 129 A 1 
ATOM   1036 N N   . HIS A 1 130 ? -3.984  -10.767 35.805  1.00 89.10 130 A 1 
ATOM   1037 C CA  . HIS A 1 130 ? -3.419  -11.327 34.575  1.00 87.23 130 A 1 
ATOM   1038 C C   . HIS A 1 130 ? -3.905  -10.623 33.302  1.00 84.91 130 A 1 
ATOM   1039 O O   . HIS A 1 130 ? -3.230  -10.694 32.271  1.00 79.72 130 A 1 
ATOM   1040 C CB  . HIS A 1 130 ? -3.696  -12.833 34.545  1.00 87.90 130 A 1 
ATOM   1041 C CG  . HIS A 1 130 ? -2.824  -13.599 35.507  1.00 88.40 130 A 1 
ATOM   1042 N ND1 . HIS A 1 130 ? -1.501  -13.916 35.304  1.00 76.66 130 A 1 
ATOM   1043 C CD2 . HIS A 1 130 ? -3.174  -14.098 36.734  1.00 77.54 130 A 1 
ATOM   1044 C CE1 . HIS A 1 130 ? -1.064  -14.590 36.381  1.00 80.51 130 A 1 
ATOM   1045 N NE2 . HIS A 1 130 ? -2.048  -14.728 37.284  1.00 83.07 130 A 1 
ATOM   1046 N N   . GLY A 1 131 ? -5.041  -9.944  33.363  1.00 85.85 131 A 1 
ATOM   1047 C CA  . GLY A 1 131 ? -5.601  -9.183  32.253  1.00 85.15 131 A 1 
ATOM   1048 C C   . GLY A 1 131 ? -7.056  -8.782  32.477  1.00 86.52 131 A 1 
ATOM   1049 O O   . GLY A 1 131 ? -7.749  -9.341  33.320  1.00 84.96 131 A 1 
ATOM   1050 N N   . GLU A 1 132 ? -7.538  -7.806  31.719  1.00 86.22 132 A 1 
ATOM   1051 C CA  . GLU A 1 132 ? -8.926  -7.351  31.810  1.00 86.13 132 A 1 
ATOM   1052 C C   . GLU A 1 132 ? -9.887  -8.414  31.251  1.00 85.96 132 A 1 
ATOM   1053 O O   . GLU A 1 132 ? -9.772  -8.816  30.094  1.00 83.40 132 A 1 
ATOM   1054 C CB  . GLU A 1 132 ? -9.102  -6.017  31.073  1.00 85.10 132 A 1 
ATOM   1055 C CG  . GLU A 1 132 ? -8.289  -4.839  31.649  1.00 82.38 132 A 1 
ATOM   1056 C CD  . GLU A 1 132 ? -8.700  -4.410  33.065  1.00 83.03 132 A 1 
ATOM   1057 O OE1 . GLU A 1 132 ? -7.979  -3.606  33.691  1.00 73.94 132 A 1 
ATOM   1058 O OE2 . GLU A 1 132 ? -9.730  -4.865  33.595  1.00 75.51 132 A 1 
ATOM   1059 N N   . SER A 1 133 ? -10.859 -8.845  32.065  1.00 88.06 133 A 1 
ATOM   1060 C CA  . SER A 1 133 ? -11.907 -9.793  31.671  1.00 89.28 133 A 1 
ATOM   1061 C C   . SER A 1 133 ? -13.282 -9.157  31.838  1.00 90.29 133 A 1 
ATOM   1062 O O   . SER A 1 133 ? -13.637 -8.686  32.922  1.00 89.92 133 A 1 
ATOM   1063 C CB  . SER A 1 133 ? -11.819 -11.086 32.486  1.00 88.74 133 A 1 
ATOM   1064 O OG  . SER A 1 133 ? -12.983 -11.881 32.299  1.00 86.01 133 A 1 
ATOM   1065 N N   . LYS A 1 134 ? -14.084 -9.202  30.775  1.00 90.22 134 A 1 
ATOM   1066 C CA  . LYS A 1 134 ? -15.484 -8.757  30.780  1.00 90.24 134 A 1 
ATOM   1067 C C   . LYS A 1 134 ? -16.303 -9.481  31.854  1.00 91.45 134 A 1 
ATOM   1068 O O   . LYS A 1 134 ? -17.080 -8.847  32.569  1.00 90.68 134 A 1 
ATOM   1069 C CB  . LYS A 1 134 ? -16.060 -8.967  29.368  1.00 87.80 134 A 1 
ATOM   1070 C CG  . LYS A 1 134 ? -17.564 -8.676  29.248  1.00 79.86 134 A 1 
ATOM   1071 C CD  . LYS A 1 134 ? -17.995 -8.688  27.774  1.00 80.17 134 A 1 
ATOM   1072 C CE  . LYS A 1 134 ? -19.510 -8.530  27.631  1.00 71.01 134 A 1 
ATOM   1073 N NZ  . LYS A 1 134 ? -19.893 -7.982  26.302  1.00 66.66 134 A 1 
ATOM   1074 N N   . TYR A 1 135 ? -16.110 -10.782 31.980  1.00 91.66 135 A 1 
ATOM   1075 C CA  . TYR A 1 135 ? -16.816 -11.592 32.967  1.00 92.44 135 A 1 
ATOM   1076 C C   . TYR A 1 135 ? -16.412 -11.225 34.401  1.00 93.35 135 A 1 
ATOM   1077 O O   . TYR A 1 135 ? -17.274 -10.949 35.234  1.00 92.88 135 A 1 
ATOM   1078 C CB  . TYR A 1 135 ? -16.562 -13.076 32.676  1.00 92.19 135 A 1 
ATOM   1079 C CG  . TYR A 1 135 ? -17.217 -13.996 33.688  1.00 91.89 135 A 1 
ATOM   1080 C CD1 . TYR A 1 135 ? -16.466 -14.514 34.759  1.00 86.10 135 A 1 
ATOM   1081 C CD2 . TYR A 1 135 ? -18.586 -14.302 33.578  1.00 86.02 135 A 1 
ATOM   1082 C CE1 . TYR A 1 135 ? -17.082 -15.340 35.720  1.00 85.43 135 A 1 
ATOM   1083 C CE2 . TYR A 1 135 ? -19.210 -15.124 34.537  1.00 85.66 135 A 1 
ATOM   1084 C CZ  . TYR A 1 135 ? -18.456 -15.643 35.607  1.00 89.39 135 A 1 
ATOM   1085 O OH  . TYR A 1 135 ? -19.053 -16.438 36.536  1.00 87.97 135 A 1 
ATOM   1086 N N   . ALA A 1 136 ? -15.116 -11.157 34.679  1.00 93.17 136 A 1 
ATOM   1087 C CA  . ALA A 1 136 ? -14.605 -10.835 36.006  1.00 93.85 136 A 1 
ATOM   1088 C C   . ALA A 1 136 ? -15.012 -9.424  36.452  1.00 94.57 136 A 1 
ATOM   1089 O O   . ALA A 1 136 ? -15.432 -9.254  37.593  1.00 94.18 136 A 1 
ATOM   1090 C CB  . ALA A 1 136 ? -13.085 -11.014 36.011  1.00 93.62 136 A 1 
ATOM   1091 N N   . LEU A 1 137 ? -14.957 -8.433  35.564  1.00 94.15 137 A 1 
ATOM   1092 C CA  . LEU A 1 137 ? -15.359 -7.056  35.869  1.00 94.29 137 A 1 
ATOM   1093 C C   . LEU A 1 137 ? -16.859 -6.942  36.174  1.00 94.78 137 A 1 
ATOM   1094 O O   . LEU A 1 137 ? -17.224 -6.305  37.160  1.00 94.32 137 A 1 
ATOM   1095 C CB  . LEU A 1 137 ? -14.976 -6.131  34.700  1.00 93.68 137 A 1 
ATOM   1096 C CG  . LEU A 1 137 ? -13.464 -5.869  34.573  1.00 92.15 137 A 1 
ATOM   1097 C CD1 . LEU A 1 137 ? -13.176 -5.174  33.248  1.00 88.29 137 A 1 
ATOM   1098 C CD2 . LEU A 1 137 ? -12.942 -4.971  35.699  1.00 88.10 137 A 1 
ATOM   1099 N N   . ARG A 1 138 ? -17.732 -7.587  35.398  1.00 95.06 138 A 1 
ATOM   1100 C CA  . ARG A 1 138 ? -19.180 -7.616  35.680  1.00 94.55 138 A 1 
ATOM   1101 C C   . ARG A 1 138 ? -19.472 -8.270  37.026  1.00 95.11 138 A 1 
ATOM   1102 O O   . ARG A 1 138 ? -20.143 -7.677  37.862  1.00 93.91 138 A 1 
ATOM   1103 C CB  . ARG A 1 138 ? -19.934 -8.341  34.556  1.00 93.21 138 A 1 
ATOM   1104 C CG  . ARG A 1 138 ? -20.083 -7.462  33.307  1.00 83.73 138 A 1 
ATOM   1105 C CD  . ARG A 1 138 ? -20.833 -8.227  32.215  1.00 81.74 138 A 1 
ATOM   1106 N NE  . ARG A 1 138 ? -21.145 -7.369  31.048  1.00 75.54 138 A 1 
ATOM   1107 C CZ  . ARG A 1 138 ? -22.016 -7.651  30.096  1.00 70.69 138 A 1 
ATOM   1108 N NH1 . ARG A 1 138 ? -22.647 -8.788  30.047  1.00 61.56 138 A 1 
ATOM   1109 N NH2 . ARG A 1 138 ? -22.290 -6.784  29.167  1.00 63.36 138 A 1 
ATOM   1110 N N   . THR A 1 139 ? -18.895 -9.430  37.260  1.00 94.61 139 A 1 
ATOM   1111 C CA  . THR A 1 139 ? -19.086 -10.169 38.515  1.00 94.86 139 A 1 
ATOM   1112 C C   . THR A 1 139 ? -18.547 -9.385  39.716  1.00 95.10 139 A 1 
ATOM   1113 O O   . THR A 1 139 ? -19.171 -9.362  40.772  1.00 93.73 139 A 1 
ATOM   1114 C CB  . THR A 1 139 ? -18.401 -11.539 38.431  1.00 94.51 139 A 1 
ATOM   1115 O OG1 . THR A 1 139 ? -18.845 -12.245 37.296  1.00 86.85 139 A 1 
ATOM   1116 C CG2 . THR A 1 139 ? -18.720 -12.418 39.634  1.00 86.10 139 A 1 
ATOM   1117 N N   . LEU A 1 140 ? -17.413 -8.703  39.562  1.00 94.88 140 A 1 
ATOM   1118 C CA  . LEU A 1 140 ? -16.835 -7.866  40.612  1.00 94.89 140 A 1 
ATOM   1119 C C   . LEU A 1 140 ? -17.716 -6.642  40.913  1.00 94.99 140 A 1 
ATOM   1120 O O   . LEU A 1 140 ? -17.908 -6.312  42.083  1.00 93.77 140 A 1 
ATOM   1121 C CB  . LEU A 1 140 ? -15.409 -7.469  40.191  1.00 94.43 140 A 1 
ATOM   1122 C CG  . LEU A 1 140 ? -14.625 -6.688  41.260  1.00 92.80 140 A 1 
ATOM   1123 C CD1 . LEU A 1 140 ? -14.413 -7.508  42.536  1.00 86.57 140 A 1 
ATOM   1124 C CD2 . LEU A 1 140 ? -13.246 -6.314  40.710  1.00 86.05 140 A 1 
ATOM   1125 N N   . ALA A 1 141 ? -18.287 -6.009  39.897  1.00 95.38 141 A 1 
ATOM   1126 C CA  . ALA A 1 141 ? -19.247 -4.918  40.077  1.00 94.70 141 A 1 
ATOM   1127 C C   . ALA A 1 141 ? -20.496 -5.384  40.844  1.00 94.49 141 A 1 
ATOM   1128 O O   . ALA A 1 141 ? -20.925 -4.708  41.779  1.00 93.21 141 A 1 
ATOM   1129 C CB  . ALA A 1 141 ? -19.610 -4.334  38.708  1.00 93.95 141 A 1 
ATOM   1130 N N   . ASP A 1 142 ? -21.025 -6.559  40.528  1.00 95.01 142 A 1 
ATOM   1131 C CA  . ASP A 1 142 ? -22.150 -7.157  41.256  1.00 94.15 142 A 1 
ATOM   1132 C C   . ASP A 1 142 ? -21.785 -7.477  42.714  1.00 94.18 142 A 1 
ATOM   1133 O O   . ASP A 1 142 ? -22.592 -7.256  43.622  1.00 92.24 142 A 1 
ATOM   1134 C CB  . ASP A 1 142 ? -22.630 -8.425  40.531  1.00 92.82 142 A 1 
ATOM   1135 C CG  . ASP A 1 142 ? -23.338 -8.146  39.199  1.00 89.50 142 A 1 
ATOM   1136 O OD1 . ASP A 1 142 ? -23.923 -7.045  39.058  1.00 84.09 142 A 1 
ATOM   1137 O OD2 . ASP A 1 142 ? -23.342 -9.070  38.354  1.00 83.38 142 A 1 
ATOM   1138 N N   . CYS A 1 143 ? -20.558 -7.920  42.977  1.00 94.70 143 A 1 
ATOM   1139 C CA  . CYS A 1 143 ? -20.059 -8.117  44.341  1.00 93.65 143 A 1 
ATOM   1140 C C   . CYS A 1 143 ? -20.026 -6.804  45.135  1.00 93.68 143 A 1 
ATOM   1141 O O   . CYS A 1 143 ? -20.494 -6.771  46.273  1.00 92.48 143 A 1 
ATOM   1142 C CB  . CYS A 1 143 ? -18.661 -8.744  44.318  1.00 92.92 143 A 1 
ATOM   1143 S SG  . CYS A 1 143 ? -18.710 -10.453 43.719  1.00 88.92 143 A 1 
ATOM   1144 N N   . TYR A 1 144 ? -19.504 -5.728  44.549  1.00 94.84 144 A 1 
ATOM   1145 C CA  . TYR A 1 144 ? -19.477 -4.419  45.207  1.00 94.41 144 A 1 
ATOM   1146 C C   . TYR A 1 144 ? -20.877 -3.821  45.379  1.00 93.85 144 A 1 
ATOM   1147 O O   . TYR A 1 144 ? -21.135 -3.170  46.393  1.00 91.78 144 A 1 
ATOM   1148 C CB  . TYR A 1 144 ? -18.563 -3.465  44.435  1.00 94.50 144 A 1 
ATOM   1149 C CG  . TYR A 1 144 ? -17.079 -3.757  44.543  1.00 94.21 144 A 1 
ATOM   1150 C CD1 . TYR A 1 144 ? -16.497 -4.060  45.791  1.00 88.86 144 A 1 
ATOM   1151 C CD2 . TYR A 1 144 ? -16.264 -3.693  43.396  1.00 89.51 144 A 1 
ATOM   1152 C CE1 . TYR A 1 144 ? -15.116 -4.310  45.890  1.00 88.80 144 A 1 
ATOM   1153 C CE2 . TYR A 1 144 ? -14.881 -3.940  43.493  1.00 89.47 144 A 1 
ATOM   1154 C CZ  . TYR A 1 144 ? -14.306 -4.253  44.741  1.00 91.49 144 A 1 
ATOM   1155 O OH  . TYR A 1 144 ? -12.977 -4.508  44.832  1.00 89.76 144 A 1 
ATOM   1156 N N   . LYS A 1 145 ? -21.793 -4.090  44.454  1.00 93.76 145 A 1 
ATOM   1157 C CA  . LYS A 1 145 ? -23.198 -3.694  44.577  1.00 92.46 145 A 1 
ATOM   1158 C C   . LYS A 1 145 ? -23.886 -4.379  45.759  1.00 91.94 145 A 1 
ATOM   1159 O O   . LYS A 1 145 ? -24.609 -3.718  46.499  1.00 89.59 145 A 1 
ATOM   1160 C CB  . LYS A 1 145 ? -23.896 -3.995  43.250  1.00 90.90 145 A 1 
ATOM   1161 C CG  . LYS A 1 145 ? -25.309 -3.410  43.194  1.00 81.91 145 A 1 
ATOM   1162 C CD  . LYS A 1 145 ? -25.908 -3.693  41.815  1.00 79.24 145 A 1 
ATOM   1163 C CE  . LYS A 1 145 ? -27.312 -3.104  41.717  1.00 69.24 145 A 1 
ATOM   1164 N NZ  . LYS A 1 145 ? -27.887 -3.377  40.380  1.00 63.09 145 A 1 
ATOM   1165 N N   . ASN A 1 146 ? -23.635 -5.660  45.962  1.00 92.37 146 A 1 
ATOM   1166 C CA  . ASN A 1 146 ? -24.164 -6.394  47.114  1.00 90.89 146 A 1 
ATOM   1167 C C   . ASN A 1 146 ? -23.601 -5.895  48.452  1.00 90.64 146 A 1 
ATOM   1168 O O   . ASN A 1 146 ? -24.311 -5.915  49.455  1.00 87.42 146 A 1 
ATOM   1169 C CB  . ASN A 1 146 ? -23.881 -7.890  46.923  1.00 89.29 146 A 1 
ATOM   1170 C CG  . ASN A 1 146 ? -24.792 -8.514  45.884  1.00 82.79 146 A 1 
ATOM   1171 O OD1 . ASN A 1 146 ? -25.989 -8.294  45.846  1.00 72.36 146 A 1 
ATOM   1172 N ND2 . ASN A 1 146 ? -24.268 -9.328  45.010  1.00 71.48 146 A 1 
ATOM   1173 N N   . ASP A 1 147 ? -22.365 -5.408  48.458  1.00 92.06 147 A 1 
ATOM   1174 C CA  . ASP A 1 147 ? -21.722 -4.859  49.657  1.00 90.97 147 A 1 
ATOM   1175 C C   . ASP A 1 147 ? -21.988 -3.348  49.854  1.00 90.87 147 A 1 
ATOM   1176 O O   . ASP A 1 147 ? -21.476 -2.760  50.803  1.00 87.30 147 A 1 
ATOM   1177 C CB  . ASP A 1 147 ? -20.220 -5.186  49.618  1.00 89.53 147 A 1 
ATOM   1178 C CG  . ASP A 1 147 ? -19.883 -6.674  49.839  1.00 86.37 147 A 1 
ATOM   1179 O OD1 . ASP A 1 147 ? -20.772 -7.511  50.061  1.00 80.74 147 A 1 
ATOM   1180 O OD2 . ASP A 1 147 ? -18.675 -6.998  49.785  1.00 81.54 147 A 1 
ATOM   1181 N N   . ASN A 1 148 ? -22.800 -2.718  48.996  1.00 91.43 148 A 1 
ATOM   1182 C CA  . ASN A 1 148 ? -23.083 -1.275  48.984  1.00 91.33 148 A 1 
ATOM   1183 C C   . ASN A 1 148 ? -21.825 -0.382  48.886  1.00 91.10 148 A 1 
ATOM   1184 O O   . ASN A 1 148 ? -21.801 0.739   49.392  1.00 87.95 148 A 1 
ATOM   1185 C CB  . ASN A 1 148 ? -24.016 -0.890  50.149  1.00 90.19 148 A 1 
ATOM   1186 C CG  . ASN A 1 148 ? -25.354 -1.600  50.117  1.00 85.09 148 A 1 
ATOM   1187 O OD1 . ASN A 1 148 ? -26.079 -1.617  49.139  1.00 75.23 148 A 1 
ATOM   1188 N ND2 . ASN A 1 148 ? -25.752 -2.197  51.213  1.00 73.98 148 A 1 
ATOM   1189 N N   . GLU A 1 149 ? -20.778 -0.846  48.211  1.00 91.12 149 A 1 
ATOM   1190 C CA  . GLU A 1 149 ? -19.536 -0.092  47.985  1.00 90.92 149 A 1 
ATOM   1191 C C   . GLU A 1 149 ? -19.607 0.703   46.660  1.00 90.78 149 A 1 
ATOM   1192 O O   . GLU A 1 149 ? -18.875 0.423   45.705  1.00 87.37 149 A 1 
ATOM   1193 C CB  . GLU A 1 149 ? -18.308 -1.026  48.052  1.00 89.83 149 A 1 
ATOM   1194 C CG  . GLU A 1 149 ? -18.066 -1.690  49.421  1.00 86.23 149 A 1 
ATOM   1195 C CD  . GLU A 1 149 ? -16.702 -2.420  49.469  1.00 82.91 149 A 1 
ATOM   1196 O OE1 . GLU A 1 149 ? -16.037 -2.459  50.524  1.00 72.76 149 A 1 
ATOM   1197 O OE2 . GLU A 1 149 ? -16.184 -2.876  48.425  1.00 73.79 149 A 1 
ATOM   1198 N N   . GLU A 1 150 ? -20.497 1.702   46.586  1.00 90.96 150 A 1 
ATOM   1199 C CA  . GLU A 1 150 ? -20.787 2.457   45.350  1.00 89.87 150 A 1 
ATOM   1200 C C   . GLU A 1 150 ? -19.539 3.096   44.709  1.00 90.53 150 A 1 
ATOM   1201 O O   . GLU A 1 150 ? -19.364 3.022   43.491  1.00 88.25 150 A 1 
ATOM   1202 C CB  . GLU A 1 150 ? -21.853 3.541   45.601  1.00 87.12 150 A 1 
ATOM   1203 C CG  . GLU A 1 150 ? -23.242 2.960   45.927  1.00 79.44 150 A 1 
ATOM   1204 C CD  . GLU A 1 150 ? -24.363 4.015   46.004  1.00 72.65 150 A 1 
ATOM   1205 O OE1 . GLU A 1 150 ? -25.543 3.598   46.083  1.00 63.39 150 A 1 
ATOM   1206 O OE2 . GLU A 1 150 ? -24.066 5.230   45.968  1.00 62.00 150 A 1 
ATOM   1207 N N   . ASP A 1 151 ? -18.631 3.641   45.508  1.00 90.72 151 A 1 
ATOM   1208 C CA  . ASP A 1 151 ? -17.394 4.267   45.011  1.00 89.97 151 A 1 
ATOM   1209 C C   . ASP A 1 151 ? -16.498 3.289   44.232  1.00 91.12 151 A 1 
ATOM   1210 O O   . ASP A 1 151 ? -15.863 3.657   43.239  1.00 88.29 151 A 1 
ATOM   1211 C CB  . ASP A 1 151 ? -16.595 4.838   46.196  1.00 86.53 151 A 1 
ATOM   1212 C CG  . ASP A 1 151 ? -17.286 5.999   46.919  1.00 77.49 151 A 1 
ATOM   1213 O OD1 . ASP A 1 151 ? -18.032 6.750   46.254  1.00 69.98 151 A 1 
ATOM   1214 O OD2 . ASP A 1 151 ? -17.034 6.135   48.136  1.00 69.02 151 A 1 
ATOM   1215 N N   . LYS A 1 152 ? -16.457 2.017   44.650  1.00 92.08 152 A 1 
ATOM   1216 C CA  . LYS A 1 152 ? -15.655 0.994   43.964  1.00 92.62 152 A 1 
ATOM   1217 C C   . LYS A 1 152 ? -16.335 0.493   42.690  1.00 93.49 152 A 1 
ATOM   1218 O O   . LYS A 1 152 ? -15.635 0.110   41.750  1.00 91.82 152 A 1 
ATOM   1219 C CB  . LYS A 1 152 ? -15.353 -0.179  44.897  1.00 91.84 152 A 1 
ATOM   1220 C CG  . LYS A 1 152 ? -14.475 0.217   46.092  1.00 89.86 152 A 1 
ATOM   1221 C CD  . LYS A 1 152 ? -14.137 -1.046  46.889  1.00 85.60 152 A 1 
ATOM   1222 C CE  . LYS A 1 152 ? -13.485 -0.717  48.225  1.00 79.36 152 A 1 
ATOM   1223 N NZ  . LYS A 1 152 ? -13.650 -1.862  49.160  1.00 70.76 152 A 1 
ATOM   1224 N N   . ILE A 1 153 ? -17.667 0.521   42.655  1.00 94.06 153 A 1 
ATOM   1225 C CA  . ILE A 1 153 ? -18.437 0.115   41.470  1.00 94.14 153 A 1 
ATOM   1226 C C   . ILE A 1 153 ? -18.072 1.000   40.278  1.00 94.20 153 A 1 
ATOM   1227 O O   . ILE A 1 153 ? -17.824 0.477   39.193  1.00 92.73 153 A 1 
ATOM   1228 C CB  . ILE A 1 153 ? -19.960 0.148   41.749  1.00 92.54 153 A 1 
ATOM   1229 C CG1 . ILE A 1 153 ? -20.332 -0.842  42.873  1.00 82.25 153 A 1 
ATOM   1230 C CG2 . ILE A 1 153 ? -20.759 -0.178  40.476  1.00 82.70 153 A 1 
ATOM   1231 C CD1 . ILE A 1 153 ? -21.784 -0.729  43.349  1.00 76.04 153 A 1 
ATOM   1232 N N   . LEU A 1 154 ? -17.972 2.311   40.489  1.00 94.06 154 A 1 
ATOM   1233 C CA  . LEU A 1 154 ? -17.640 3.267   39.427  1.00 93.64 154 A 1 
ATOM   1234 C C   . LEU A 1 154 ? -16.286 2.952   38.782  1.00 93.81 154 A 1 
ATOM   1235 O O   . LEU A 1 154 ? -16.205 2.821   37.561  1.00 92.47 154 A 1 
ATOM   1236 C CB  . LEU A 1 154 ? -17.653 4.692   40.010  1.00 92.08 154 A 1 
ATOM   1237 C CG  . LEU A 1 154 ? -19.048 5.162   40.449  1.00 86.32 154 A 1 
ATOM   1238 C CD1 . LEU A 1 154 ? -18.918 6.414   41.306  1.00 76.94 154 A 1 
ATOM   1239 C CD2 . LEU A 1 154 ? -19.951 5.474   39.257  1.00 76.20 154 A 1 
ATOM   1240 N N   . GLY A 1 155 ? -15.252 2.723   39.591  1.00 93.97 155 A 1 
ATOM   1241 C CA  . GLY A 1 155 ? -13.931 2.358   39.068  1.00 93.33 155 A 1 
ATOM   1242 C C   . GLY A 1 155 ? -13.919 1.031   38.298  1.00 93.73 155 A 1 
ATOM   1243 O O   . GLY A 1 155 ? -13.199 0.880   37.309  1.00 92.20 155 A 1 
ATOM   1244 N N   . VAL A 1 156 ? -14.745 0.061   38.708  1.00 94.57 156 A 1 
ATOM   1245 C CA  . VAL A 1 156 ? -14.898 -1.205  37.967  1.00 95.08 156 A 1 
ATOM   1246 C C   . VAL A 1 156 ? -15.678 -0.996  36.669  1.00 95.06 156 A 1 
ATOM   1247 O O   . VAL A 1 156 ? -15.308 -1.566  35.642  1.00 93.57 156 A 1 
ATOM   1248 C CB  . VAL A 1 156 ? -15.553 -2.287  38.845  1.00 94.51 156 A 1 
ATOM   1249 C CG1 . VAL A 1 156 ? -15.837 -3.573  38.067  1.00 88.48 156 A 1 
ATOM   1250 C CG2 . VAL A 1 156 ? -14.626 -2.668  40.000  1.00 87.97 156 A 1 
ATOM   1251 N N   . TRP A 1 157 ? -16.714 -0.162  36.673  1.00 95.40 157 A 1 
ATOM   1252 C CA  . TRP A 1 157 ? -17.484 0.184   35.482  1.00 95.07 157 A 1 
ATOM   1253 C C   . TRP A 1 157 ? -16.649 0.919   34.438  1.00 94.70 157 A 1 
ATOM   1254 O O   . TRP A 1 157 ? -16.732 0.577   33.263  1.00 93.45 157 A 1 
ATOM   1255 C CB  . TRP A 1 157 ? -18.707 1.016   35.871  1.00 94.64 157 A 1 
ATOM   1256 C CG  . TRP A 1 157 ? -19.853 0.280   36.490  1.00 93.43 157 A 1 
ATOM   1257 C CD1 . TRP A 1 157 ? -19.980 -1.056  36.634  1.00 89.14 157 A 1 
ATOM   1258 C CD2 . TRP A 1 157 ? -21.093 0.847   37.010  1.00 90.88 157 A 1 
ATOM   1259 N NE1 . TRP A 1 157 ? -21.199 -1.357  37.202  1.00 89.04 157 A 1 
ATOM   1260 C CE2 . TRP A 1 157 ? -21.933 -0.217  37.452  1.00 90.89 157 A 1 
ATOM   1261 C CE3 . TRP A 1 157 ? -21.595 2.164   37.143  1.00 89.09 157 A 1 
ATOM   1262 C CZ2 . TRP A 1 157 ? -23.206 0.008   37.994  1.00 88.35 157 A 1 
ATOM   1263 C CZ3 . TRP A 1 157 ? -22.871 2.402   37.687  1.00 86.41 157 A 1 
ATOM   1264 C CH2 . TRP A 1 157 ? -23.675 1.329   38.112  1.00 85.80 157 A 1 
ATOM   1265 N N   . GLU A 1 158 ? -15.798 1.849   34.842  1.00 94.06 158 A 1 
ATOM   1266 C CA  . GLU A 1 158 ? -14.860 2.509   33.924  1.00 93.08 158 A 1 
ATOM   1267 C C   . GLU A 1 158 ? -13.944 1.505   33.218  1.00 92.24 158 A 1 
ATOM   1268 O O   . GLU A 1 158 ? -13.732 1.599   32.009  1.00 90.00 158 A 1 
ATOM   1269 C CB  . GLU A 1 158 ? -13.987 3.491   34.696  1.00 92.43 158 A 1 
ATOM   1270 C CG  . GLU A 1 158 ? -14.748 4.758   35.080  1.00 89.93 158 A 1 
ATOM   1271 C CD  . GLU A 1 158 ? -13.926 5.652   36.002  1.00 87.91 158 A 1 
ATOM   1272 O OE1 . GLU A 1 158 ? -14.545 6.586   36.530  1.00 78.21 158 A 1 
ATOM   1273 O OE2 . GLU A 1 158 ? -12.711 5.398   36.182  1.00 79.63 158 A 1 
ATOM   1274 N N   . ARG A 1 159 ? -13.444 0.515   33.959  1.00 92.60 159 A 1 
ATOM   1275 C CA  . ARG A 1 159 ? -12.655 -0.578  33.370  1.00 91.91 159 A 1 
ATOM   1276 C C   . ARG A 1 159 ? -13.508 -1.466  32.463  1.00 91.74 159 A 1 
ATOM   1277 O O   . ARG A 1 159 ? -13.066 -1.817  31.375  1.00 90.02 159 A 1 
ATOM   1278 C CB  . ARG A 1 159 ? -11.995 -1.409  34.478  1.00 91.32 159 A 1 
ATOM   1279 C CG  . ARG A 1 159 ? -10.899 -0.633  35.223  1.00 87.86 159 A 1 
ATOM   1280 C CD  . ARG A 1 159 ? -10.412 -1.413  36.448  1.00 87.54 159 A 1 
ATOM   1281 N NE  . ARG A 1 159 ? -9.712  -2.660  36.071  1.00 83.16 159 A 1 
ATOM   1282 C CZ  . ARG A 1 159 ? -9.276  -3.596  36.896  1.00 83.65 159 A 1 
ATOM   1283 N NH1 . ARG A 1 159 ? -9.460  -3.540  38.183  1.00 75.38 159 A 1 
ATOM   1284 N NH2 . ARG A 1 159 ? -8.633  -4.624  36.433  1.00 72.48 159 A 1 
ATOM   1285 N N   . LEU A 1 160 ? -14.729 -1.792  32.876  1.00 92.68 160 A 1 
ATOM   1286 C CA  . LEU A 1 160 ? -15.645 -2.630  32.099  1.00 92.42 160 A 1 
ATOM   1287 C C   . LEU A 1 160 ? -16.000 -1.990  30.751  1.00 91.61 160 A 1 
ATOM   1288 O O   . LEU A 1 160 ? -15.965 -2.666  29.729  1.00 90.09 160 A 1 
ATOM   1289 C CB  . LEU A 1 160 ? -16.899 -2.915  32.940  1.00 92.65 160 A 1 
ATOM   1290 C CG  . LEU A 1 160 ? -17.952 -3.785  32.224  1.00 91.82 160 A 1 
ATOM   1291 C CD1 . LEU A 1 160 ? -17.427 -5.172  31.857  1.00 85.80 160 A 1 
ATOM   1292 C CD2 . LEU A 1 160 ? -19.159 -3.981  33.144  1.00 85.43 160 A 1 
ATOM   1293 N N   . VAL A 1 161 ? -16.292 -0.692  30.735  1.00 91.73 161 A 1 
ATOM   1294 C CA  . VAL A 1 161 ? -16.645 0.057   29.520  1.00 90.56 161 A 1 
ATOM   1295 C C   . VAL A 1 161 ? -15.522 0.053   28.477  1.00 89.12 161 A 1 
ATOM   1296 O O   . VAL A 1 161 ? -15.809 0.079   27.278  1.00 86.57 161 A 1 
ATOM   1297 C CB  . VAL A 1 161 ? -17.061 1.485   29.913  1.00 89.97 161 A 1 
ATOM   1298 C CG1 . VAL A 1 161 ? -17.115 2.456   28.734  1.00 81.36 161 A 1 
ATOM   1299 C CG2 . VAL A 1 161 ? -18.450 1.449   30.564  1.00 82.66 161 A 1 
ATOM   1300 N N   . LYS A 1 162 ? -14.267 -0.051  28.914  1.00 89.71 162 A 1 
ATOM   1301 C CA  . LYS A 1 162 ? -13.089 -0.166  28.035  1.00 87.25 162 A 1 
ATOM   1302 C C   . LYS A 1 162 ? -12.926 -1.545  27.394  1.00 85.94 162 A 1 
ATOM   1303 O O   . LYS A 1 162 ? -12.211 -1.684  26.411  1.00 83.05 162 A 1 
ATOM   1304 C CB  . LYS A 1 162 ? -11.825 0.185   28.830  1.00 86.27 162 A 1 
ATOM   1305 C CG  . LYS A 1 162 ? -11.828 1.655   29.250  1.00 82.96 162 A 1 
ATOM   1306 C CD  . LYS A 1 162 ? -10.603 1.993   30.089  1.00 79.55 162 A 1 
ATOM   1307 C CE  . LYS A 1 162 ? -10.724 3.469   30.470  1.00 73.23 162 A 1 
ATOM   1308 N NZ  . LYS A 1 162 ? -9.413  4.043   30.824  1.00 65.80 162 A 1 
ATOM   1309 N N   . VAL A 1 163 ? -13.565 -2.561  27.956  1.00 87.72 163 A 1 
ATOM   1310 C CA  . VAL A 1 163 ? -13.460 -3.956  27.493  1.00 86.32 163 A 1 
ATOM   1311 C C   . VAL A 1 163 ? -14.746 -4.419  26.801  1.00 85.81 163 A 1 
ATOM   1312 O O   . VAL A 1 163 ? -14.710 -5.214  25.861  1.00 82.82 163 A 1 
ATOM   1313 C CB  . VAL A 1 163 ? -13.110 -4.871  28.682  1.00 85.25 163 A 1 
ATOM   1314 C CG1 . VAL A 1 163 ? -12.939 -6.338  28.271  1.00 76.39 163 A 1 
ATOM   1315 C CG2 . VAL A 1 163 ? -11.803 -4.438  29.350  1.00 77.43 163 A 1 
ATOM   1316 N N   . ASP A 1 164 ? -15.889 -3.925  27.261  1.00 86.34 164 A 1 
ATOM   1317 C CA  . ASP A 1 164 ? -17.216 -4.279  26.777  1.00 86.23 164 A 1 
ATOM   1318 C C   . ASP A 1 164 ? -17.824 -3.156  25.927  1.00 85.31 164 A 1 
ATOM   1319 O O   . ASP A 1 164 ? -18.559 -2.288  26.407  1.00 83.45 164 A 1 
ATOM   1320 C CB  . ASP A 1 164 ? -18.107 -4.659  27.962  1.00 86.17 164 A 1 
ATOM   1321 C CG  . ASP A 1 164 ? -19.402 -5.334  27.514  1.00 86.22 164 A 1 
ATOM   1322 O OD1 . ASP A 1 164 ? -19.594 -5.592  26.303  1.00 82.03 164 A 1 
ATOM   1323 O OD2 . ASP A 1 164 ? -20.157 -5.779  28.399  1.00 81.63 164 A 1 
ATOM   1324 N N   . PHE A 1 165 ? -17.523 -3.194  24.636  1.00 85.95 165 A 1 
ATOM   1325 C CA  . PHE A 1 165 ? -17.972 -2.187  23.668  1.00 84.13 165 A 1 
ATOM   1326 C C   . PHE A 1 165 ? -19.479 -2.240  23.369  1.00 84.78 165 A 1 
ATOM   1327 O O   . PHE A 1 165 ? -20.020 -1.286  22.818  1.00 82.04 165 A 1 
ATOM   1328 C CB  . PHE A 1 165 ? -17.144 -2.319  22.381  1.00 81.61 165 A 1 
ATOM   1329 C CG  . PHE A 1 165 ? -15.657 -2.122  22.628  1.00 77.84 165 A 1 
ATOM   1330 C CD1 . PHE A 1 165 ? -15.142 -0.825  22.812  1.00 73.87 165 A 1 
ATOM   1331 C CD2 . PHE A 1 165 ? -14.813 -3.239  22.759  1.00 72.22 165 A 1 
ATOM   1332 C CE1 . PHE A 1 165 ? -13.790 -0.646  23.144  1.00 68.61 165 A 1 
ATOM   1333 C CE2 . PHE A 1 165 ? -13.458 -3.056  23.098  1.00 69.74 165 A 1 
ATOM   1334 C CZ  . PHE A 1 165 ? -12.951 -1.762  23.298  1.00 69.86 165 A 1 
ATOM   1335 N N   . ASP A 1 166 ? -20.173 -3.307  23.763  1.00 85.11 166 A 1 
ATOM   1336 C CA  . ASP A 1 166 ? -21.617 -3.441  23.554  1.00 85.31 166 A 1 
ATOM   1337 C C   . ASP A 1 166 ? -22.437 -2.864  24.720  1.00 86.71 166 A 1 
ATOM   1338 O O   . ASP A 1 166 ? -23.635 -2.620  24.576  1.00 84.57 166 A 1 
ATOM   1339 C CB  . ASP A 1 166 ? -21.971 -4.919  23.332  1.00 82.38 166 A 1 
ATOM   1340 C CG  . ASP A 1 166 ? -21.360 -5.517  22.063  1.00 75.76 166 A 1 
ATOM   1341 O OD1 . ASP A 1 166 ? -21.321 -4.804  21.040  1.00 69.94 166 A 1 
ATOM   1342 O OD2 . ASP A 1 166 ? -20.985 -6.711  22.132  1.00 67.84 166 A 1 
ATOM   1343 N N   . GLU A 1 167 ? -21.819 -2.626  25.877  1.00 87.78 167 A 1 
ATOM   1344 C CA  . GLU A 1 167 ? -22.517 -2.186  27.085  1.00 88.45 167 A 1 
ATOM   1345 C C   . GLU A 1 167 ? -22.884 -0.693  27.012  1.00 89.19 167 A 1 
ATOM   1346 O O   . GLU A 1 167 ? -22.041 0.184   27.191  1.00 86.69 167 A 1 
ATOM   1347 C CB  . GLU A 1 167 ? -21.662 -2.529  28.313  1.00 86.82 167 A 1 
ATOM   1348 C CG  . GLU A 1 167 ? -22.440 -2.351  29.623  1.00 81.72 167 A 1 
ATOM   1349 C CD  . GLU A 1 167 ? -23.744 -3.161  29.608  1.00 82.33 167 A 1 
ATOM   1350 O OE1 . GLU A 1 167 ? -24.811 -2.536  29.800  1.00 72.61 167 A 1 
ATOM   1351 O OE2 . GLU A 1 167 ? -23.688 -4.384  29.338  1.00 74.66 167 A 1 
ATOM   1352 N N   . ALA A 1 168 ? -24.138 -0.388  26.725  1.00 92.33 168 A 1 
ATOM   1353 C CA  . ALA A 1 168 ? -24.620 0.987   26.586  1.00 93.41 168 A 1 
ATOM   1354 C C   . ALA A 1 168 ? -25.161 1.577   27.898  1.00 94.15 168 A 1 
ATOM   1355 O O   . ALA A 1 168 ? -24.975 2.765   28.155  1.00 92.55 168 A 1 
ATOM   1356 C CB  . ALA A 1 168 ? -25.679 1.015   25.476  1.00 92.22 168 A 1 
ATOM   1357 N N   . ASP A 1 169 ? -25.801 0.764   28.729  1.00 94.80 169 A 1 
ATOM   1358 C CA  . ASP A 1 169 ? -26.509 1.232   29.925  1.00 94.98 169 A 1 
ATOM   1359 C C   . ASP A 1 169 ? -25.532 1.703   31.009  1.00 95.33 169 A 1 
ATOM   1360 O O   . ASP A 1 169 ? -25.713 2.781   31.577  1.00 94.05 169 A 1 
ATOM   1361 C CB  . ASP A 1 169 ? -27.443 0.124   30.449  1.00 93.96 169 A 1 
ATOM   1362 C CG  . ASP A 1 169 ? -28.524 -0.285  29.430  1.00 91.72 169 A 1 
ATOM   1363 O OD1 . ASP A 1 169 ? -29.057 0.606   28.730  1.00 85.19 169 A 1 
ATOM   1364 O OD2 . ASP A 1 169 ? -28.793 -1.498  29.311  1.00 84.25 169 A 1 
ATOM   1365 N N   . ILE A 1 170 ? -24.456 0.966   31.238  1.00 94.73 170 A 1 
ATOM   1366 C CA  . ILE A 1 170 ? -23.410 1.350   32.196  1.00 94.69 170 A 1 
ATOM   1367 C C   . ILE A 1 170 ? -22.699 2.623   31.727  1.00 95.04 170 A 1 
ATOM   1368 O O   . ILE A 1 170 ? -22.440 3.515   32.528  1.00 94.17 170 A 1 
ATOM   1369 C CB  . ILE A 1 170 ? -22.426 0.178   32.425  1.00 94.03 170 A 1 
ATOM   1370 C CG1 . ILE A 1 170 ? -23.171 -0.993  33.106  1.00 91.37 170 A 1 
ATOM   1371 C CG2 . ILE A 1 170 ? -21.218 0.625   33.265  1.00 90.99 170 A 1 
ATOM   1372 C CD1 . ILE A 1 170 ? -22.319 -2.246  33.348  1.00 82.26 170 A 1 
ATOM   1373 N N   . VAL A 1 171 ? -22.431 2.755   30.426  1.00 95.21 171 A 1 
ATOM   1374 C CA  . VAL A 1 171 ? -21.811 3.973   29.872  1.00 95.26 171 A 1 
ATOM   1375 C C   . VAL A 1 171 ? -22.701 5.194   30.090  1.00 95.66 171 A 1 
ATOM   1376 O O   . VAL A 1 171 ? -22.211 6.251   30.487  1.00 95.08 171 A 1 
ATOM   1377 C CB  . VAL A 1 171 ? -21.502 3.818   28.375  1.00 94.13 171 A 1 
ATOM   1378 C CG1 . VAL A 1 171 ? -20.744 5.035   27.834  1.00 88.38 171 A 1 
ATOM   1379 C CG2 . VAL A 1 171 ? -20.608 2.623   28.094  1.00 87.67 171 A 1 
ATOM   1380 N N   . LYS A 1 172 ? -24.016 5.057   29.891  1.00 95.44 172 A 1 
ATOM   1381 C CA  . LYS A 1 172 ? -24.975 6.130   30.183  1.00 95.69 172 A 1 
ATOM   1382 C C   . LYS A 1 172 ? -24.970 6.491   31.673  1.00 95.60 172 A 1 
ATOM   1383 O O   . LYS A 1 172 ? -24.937 7.672   31.999  1.00 94.93 172 A 1 
ATOM   1384 C CB  . LYS A 1 172 ? -26.372 5.718   29.690  1.00 95.31 172 A 1 
ATOM   1385 C CG  . LYS A 1 172 ? -27.393 6.850   29.885  1.00 94.43 172 A 1 
ATOM   1386 C CD  . LYS A 1 172 ? -28.805 6.405   29.482  1.00 92.58 172 A 1 
ATOM   1387 C CE  . LYS A 1 172 ? -29.784 7.519   29.850  1.00 87.37 172 A 1 
ATOM   1388 N NZ  . LYS A 1 172 ? -31.193 7.103   29.690  1.00 83.88 172 A 1 
ATOM   1389 N N   . GLN A 1 173 ? -24.955 5.515   32.566  1.00 95.57 173 A 1 
ATOM   1390 C CA  . GLN A 1 173 ? -24.897 5.761   34.013  1.00 94.98 173 A 1 
ATOM   1391 C C   . GLN A 1 173 ? -23.609 6.486   34.427  1.00 95.16 173 A 1 
ATOM   1392 O O   . GLN A 1 173 ? -23.667 7.409   35.237  1.00 94.13 173 A 1 
ATOM   1393 C CB  . GLN A 1 173 ? -25.033 4.438   34.779  1.00 94.34 173 A 1 
ATOM   1394 C CG  . GLN A 1 173 ? -26.464 3.884   34.708  1.00 89.01 173 A 1 
ATOM   1395 C CD  . GLN A 1 173 ? -26.622 2.527   35.386  1.00 83.95 173 A 1 
ATOM   1396 O OE1 . GLN A 1 173 ? -25.778 2.026   36.104  1.00 73.91 173 A 1 
ATOM   1397 N NE2 . GLN A 1 173 ? -27.744 1.867   35.206  1.00 69.06 173 A 1 
ATOM   1398 N N   . LEU A 1 174 ? -22.471 6.138   33.842  1.00 95.23 174 A 1 
ATOM   1399 C CA  . LEU A 1 174 ? -21.216 6.872   34.041  1.00 95.16 174 A 1 
ATOM   1400 C C   . LEU A 1 174 ? -21.328 8.318   33.544  1.00 95.43 174 A 1 
ATOM   1401 O O   . LEU A 1 174 ? -20.957 9.240   34.266  1.00 94.66 174 A 1 
ATOM   1402 C CB  . LEU A 1 174 ? -20.060 6.139   33.331  1.00 94.88 174 A 1 
ATOM   1403 C CG  . LEU A 1 174 ? -19.595 4.845   34.020  1.00 93.30 174 A 1 
ATOM   1404 C CD1 . LEU A 1 174 ? -18.589 4.124   33.128  1.00 88.55 174 A 1 
ATOM   1405 C CD2 . LEU A 1 174 ? -18.912 5.120   35.363  1.00 88.25 174 A 1 
ATOM   1406 N N   . ALA A 1 175 ? -21.908 8.537   32.366  1.00 95.55 175 A 1 
ATOM   1407 C CA  . ALA A 1 175 ? -22.135 9.886   31.841  1.00 95.51 175 A 1 
ATOM   1408 C C   . ALA A 1 175 ? -23.006 10.736  32.782  1.00 95.37 175 A 1 
ATOM   1409 O O   . ALA A 1 175 ? -22.684 11.893  33.054  1.00 94.52 175 A 1 
ATOM   1410 C CB  . ALA A 1 175 ? -22.776 9.770   30.452  1.00 95.34 175 A 1 
ATOM   1411 N N   . GLU A 1 176 ? -24.090 10.172  33.315  1.00 95.61 176 A 1 
ATOM   1412 C CA  . GLU A 1 176 ? -24.976 10.830  34.285  1.00 95.29 176 A 1 
ATOM   1413 C C   . GLU A 1 176 ? -24.277 11.111  35.622  1.00 94.91 176 A 1 
ATOM   1414 O O   . GLU A 1 176 ? -24.519 12.148  36.240  1.00 93.19 176 A 1 
ATOM   1415 C CB  . GLU A 1 176 ? -26.199 9.946   34.557  1.00 94.94 176 A 1 
ATOM   1416 C CG  . GLU A 1 176 ? -27.178 9.887   33.379  1.00 92.75 176 A 1 
ATOM   1417 C CD  . GLU A 1 176 ? -28.332 8.901   33.620  1.00 91.88 176 A 1 
ATOM   1418 O OE1 . GLU A 1 176 ? -29.080 8.656   32.648  1.00 83.70 176 A 1 
ATOM   1419 O OE2 . GLU A 1 176 ? -28.486 8.419   34.768  1.00 85.39 176 A 1 
ATOM   1420 N N   . HIS A 1 177 ? -23.426 10.217  36.075  1.00 95.34 177 A 1 
ATOM   1421 C CA  . HIS A 1 177 ? -22.629 10.408  37.284  1.00 94.78 177 A 1 
ATOM   1422 C C   . HIS A 1 177 ? -21.664 11.591  37.132  1.00 94.90 177 A 1 
ATOM   1423 O O   . HIS A 1 177 ? -21.661 12.495  37.968  1.00 93.89 177 A 1 
ATOM   1424 C CB  . HIS A 1 177 ? -21.892 9.105   37.610  1.00 94.24 177 A 1 
ATOM   1425 C CG  . HIS A 1 177 ? -20.983 9.249   38.797  1.00 92.13 177 A 1 
ATOM   1426 N ND1 . HIS A 1 177 ? -19.635 9.513   38.744  1.00 78.97 177 A 1 
ATOM   1427 C CD2 . HIS A 1 177 ? -21.343 9.184   40.116  1.00 79.59 177 A 1 
ATOM   1428 C CE1 . HIS A 1 177 ? -19.187 9.588   40.012  1.00 83.77 177 A 1 
ATOM   1429 N NE2 . HIS A 1 177 ? -20.194 9.401   40.877  1.00 85.77 177 A 1 
ATOM   1430 N N   . TYR A 1 178 ? -20.909 11.646  36.035  1.00 95.60 178 A 1 
ATOM   1431 C CA  . TYR A 1 178 ? -20.002 12.757  35.745  1.00 95.34 178 A 1 
ATOM   1432 C C   . TYR A 1 178 ? -20.739 14.078  35.497  1.00 95.50 178 A 1 
ATOM   1433 O O   . TYR A 1 178 ? -20.272 15.134  35.925  1.00 94.24 178 A 1 
ATOM   1434 C CB  . TYR A 1 178 ? -19.106 12.362  34.565  1.00 94.83 178 A 1 
ATOM   1435 C CG  . TYR A 1 178 ? -17.985 11.428  34.975  1.00 94.05 178 A 1 
ATOM   1436 C CD1 . TYR A 1 178 ? -17.017 11.911  35.866  1.00 89.68 178 A 1 
ATOM   1437 C CD2 . TYR A 1 178 ? -17.908 10.103  34.498  1.00 89.79 178 A 1 
ATOM   1438 C CE1 . TYR A 1 178 ? -15.969 11.084  36.292  1.00 88.82 178 A 1 
ATOM   1439 C CE2 . TYR A 1 178 ? -16.851 9.266   34.921  1.00 89.25 178 A 1 
ATOM   1440 C CZ  . TYR A 1 178 ? -15.881 9.767   35.823  1.00 90.47 178 A 1 
ATOM   1441 O OH  . TYR A 1 178 ? -14.852 9.002   36.261  1.00 88.27 178 A 1 
ATOM   1442 N N   . ASP A 1 179 ? -21.925 14.036  34.914  1.00 95.15 179 A 1 
ATOM   1443 C CA  . ASP A 1 179 ? -22.788 15.217  34.767  1.00 94.98 179 A 1 
ATOM   1444 C C   . ASP A 1 179 ? -23.225 15.777  36.132  1.00 94.88 179 A 1 
ATOM   1445 O O   . ASP A 1 179 ? -23.131 16.985  36.372  1.00 92.66 179 A 1 
ATOM   1446 C CB  . ASP A 1 179 ? -23.994 14.852  33.895  1.00 93.76 179 A 1 
ATOM   1447 C CG  . ASP A 1 179 ? -24.864 16.058  33.545  1.00 91.16 179 A 1 
ATOM   1448 O OD1 . ASP A 1 179 ? -24.346 17.079  33.044  1.00 84.15 179 A 1 
ATOM   1449 O OD2 . ASP A 1 179 ? -26.106 15.960  33.677  1.00 83.85 179 A 1 
ATOM   1450 N N   . LYS A 1 180 ? -23.608 14.911  37.074  1.00 94.95 180 A 1 
ATOM   1451 C CA  . LYS A 1 180 ? -23.918 15.306  38.463  1.00 94.55 180 A 1 
ATOM   1452 C C   . LYS A 1 180 ? -22.708 15.912  39.179  1.00 94.55 180 A 1 
ATOM   1453 O O   . LYS A 1 180 ? -22.874 16.856  39.955  1.00 92.58 180 A 1 
ATOM   1454 C CB  . LYS A 1 180 ? -24.445 14.100  39.250  1.00 93.67 180 A 1 
ATOM   1455 C CG  . LYS A 1 180 ? -25.872 13.691  38.853  1.00 88.38 180 A 1 
ATOM   1456 C CD  . LYS A 1 180 ? -26.224 12.339  39.484  1.00 83.99 180 A 1 
ATOM   1457 C CE  . LYS A 1 180 ? -27.577 11.838  38.973  1.00 75.64 180 A 1 
ATOM   1458 N NZ  . LYS A 1 180 ? -27.839 10.440  39.394  1.00 66.46 180 A 1 
ATOM   1459 N N   . GLN A 1 181 ? -21.513 15.429  38.900  1.00 95.01 181 A 1 
ATOM   1460 C CA  . GLN A 1 181 ? -20.254 15.988  39.408  1.00 94.49 181 A 1 
ATOM   1461 C C   . GLN A 1 181 ? -19.825 17.289  38.703  1.00 94.78 181 A 1 
ATOM   1462 O O   . GLN A 1 181 ? -18.848 17.917  39.108  1.00 92.54 181 A 1 
ATOM   1463 C CB  . GLN A 1 181 ? -19.142 14.935  39.319  1.00 93.15 181 A 1 
ATOM   1464 C CG  . GLN A 1 181 ? -19.347 13.770  40.302  1.00 86.34 181 A 1 
ATOM   1465 C CD  . GLN A 1 181 ? -18.135 12.852  40.362  1.00 79.01 181 A 1 
ATOM   1466 O OE1 . GLN A 1 181 ? -17.179 12.984  39.619  1.00 70.61 181 A 1 
ATOM   1467 N NE2 . GLN A 1 181 ? -18.098 11.909  41.274  1.00 66.75 181 A 1 
ATOM   1468 N N   . LYS A 1 182 ? -20.552 17.725  37.669  1.00 93.87 182 A 1 
ATOM   1469 C CA  . LYS A 1 182 ? -20.218 18.874  36.813  1.00 94.19 182 A 1 
ATOM   1470 C C   . LYS A 1 182 ? -18.882 18.724  36.071  1.00 94.59 182 A 1 
ATOM   1471 O O   . LYS A 1 182 ? -18.322 19.726  35.620  1.00 91.94 182 A 1 
ATOM   1472 C CB  . LYS A 1 182 ? -20.310 20.202  37.586  1.00 93.66 182 A 1 
ATOM   1473 C CG  . LYS A 1 182 ? -21.665 20.426  38.259  1.00 90.82 182 A 1 
ATOM   1474 C CD  . LYS A 1 182 ? -21.645 21.773  38.985  1.00 83.21 182 A 1 
ATOM   1475 C CE  . LYS A 1 182 ? -23.007 22.023  39.635  1.00 77.32 182 A 1 
ATOM   1476 N NZ  . LYS A 1 182 ? -23.018 23.302  40.379  1.00 65.59 182 A 1 
ATOM   1477 N N   . ASN A 1 183 ? -18.408 17.510  35.889  1.00 94.63 183 A 1 
ATOM   1478 C CA  . ASN A 1 183 ? -17.261 17.221  35.039  1.00 94.71 183 A 1 
ATOM   1479 C C   . ASN A 1 183 ? -17.723 17.137  33.573  1.00 94.42 183 A 1 
ATOM   1480 O O   . ASN A 1 183 ? -18.120 16.088  33.068  1.00 92.34 183 A 1 
ATOM   1481 C CB  . ASN A 1 183 ? -16.546 15.957  35.528  1.00 93.39 183 A 1 
ATOM   1482 C CG  . ASN A 1 183 ? -15.234 15.763  34.793  1.00 89.91 183 A 1 
ATOM   1483 O OD1 . ASN A 1 183 ? -14.962 16.395  33.775  1.00 79.94 183 A 1 
ATOM   1484 N ND2 . ASN A 1 183 ? -14.387 14.900  35.296  1.00 80.12 183 A 1 
ATOM   1485 N N   . ARG A 1 184 ? -17.717 18.293  32.910  1.00 94.82 184 A 1 
ATOM   1486 C CA  . ARG A 1 184 ? -18.291 18.455  31.568  1.00 94.47 184 A 1 
ATOM   1487 C C   . ARG A 1 184 ? -17.574 17.615  30.509  1.00 94.50 184 A 1 
ATOM   1488 O O   . ARG A 1 184 ? -18.245 17.072  29.638  1.00 92.99 184 A 1 
ATOM   1489 C CB  . ARG A 1 184 ? -18.304 19.950  31.210  1.00 92.87 184 A 1 
ATOM   1490 C CG  . ARG A 1 184 ? -18.987 20.241  29.863  1.00 82.69 184 A 1 
ATOM   1491 C CD  . ARG A 1 184 ? -19.079 21.748  29.611  1.00 80.49 184 A 1 
ATOM   1492 N NE  . ARG A 1 184 ? -19.618 22.036  28.265  1.00 70.37 184 A 1 
ATOM   1493 C CZ  . ARG A 1 184 ? -19.801 23.233  27.725  1.00 64.39 184 A 1 
ATOM   1494 N NH1 . ARG A 1 184 ? -19.569 24.333  28.377  1.00 59.31 184 A 1 
ATOM   1495 N NH2 . ARG A 1 184 ? -20.221 23.344  26.497  1.00 55.75 184 A 1 
ATOM   1496 N N   . GLU A 1 185 ? -16.257 17.529  30.558  1.00 93.10 185 A 1 
ATOM   1497 C CA  . GLU A 1 185 ? -15.468 16.837  29.529  1.00 92.20 185 A 1 
ATOM   1498 C C   . GLU A 1 185 ? -15.721 15.327  29.548  1.00 92.56 185 A 1 
ATOM   1499 O O   . GLU A 1 185 ? -16.113 14.761  28.526  1.00 91.27 185 A 1 
ATOM   1500 C CB  . GLU A 1 185 ? -13.972 17.150  29.695  1.00 89.86 185 A 1 
ATOM   1501 C CG  . GLU A 1 185 ? -13.661 18.622  29.371  1.00 79.42 185 A 1 
ATOM   1502 C CD  . GLU A 1 185 ? -12.162 18.974  29.424  1.00 72.04 185 A 1 
ATOM   1503 O OE1 . GLU A 1 185 ? -11.849 20.134  29.062  1.00 62.32 185 A 1 
ATOM   1504 O OE2 . GLU A 1 185 ? -11.346 18.120  29.819  1.00 60.35 185 A 1 
ATOM   1505 N N   . GLU A 1 186 ? -15.607 14.703  30.710  1.00 93.07 186 A 1 
ATOM   1506 C CA  . GLU A 1 186 ? -15.857 13.264  30.862  1.00 93.20 186 A 1 
ATOM   1507 C C   . GLU A 1 186 ? -17.331 12.913  30.619  1.00 93.94 186 A 1 
ATOM   1508 O O   . GLU A 1 186 ? -17.629 11.936  29.933  1.00 92.85 186 A 1 
ATOM   1509 C CB  . GLU A 1 186 ? -15.422 12.799  32.254  1.00 92.20 186 A 1 
ATOM   1510 C CG  . GLU A 1 186 ? -13.890 12.833  32.402  1.00 87.33 186 A 1 
ATOM   1511 C CD  . GLU A 1 186 ? -13.397 12.364  33.784  1.00 83.15 186 A 1 
ATOM   1512 O OE1 . GLU A 1 186 ? -12.178 12.484  34.023  1.00 71.85 186 A 1 
ATOM   1513 O OE2 . GLU A 1 186 ? -14.233 11.976  34.623  1.00 70.98 186 A 1 
ATOM   1514 N N   . SER A 1 187 ? -18.257 13.748  31.092  1.00 94.93 187 A 1 
ATOM   1515 C CA  . SER A 1 187 ? -19.688 13.568  30.825  1.00 95.37 187 A 1 
ATOM   1516 C C   . SER A 1 187 ? -19.991 13.546  29.321  1.00 95.54 187 A 1 
ATOM   1517 O O   . SER A 1 187 ? -20.674 12.641  28.842  1.00 94.46 187 A 1 
ATOM   1518 C CB  . SER A 1 187 ? -20.481 14.675  31.523  1.00 94.40 187 A 1 
ATOM   1519 O OG  . SER A 1 187 ? -21.861 14.558  31.254  1.00 81.07 187 A 1 
ATOM   1520 N N   . ILE A 1 188 ? -19.461 14.504  28.560  1.00 94.92 188 A 1 
ATOM   1521 C CA  . ILE A 1 188 ? -19.648 14.556  27.101  1.00 94.60 188 A 1 
ATOM   1522 C C   . ILE A 1 188 ? -19.065 13.309  26.431  1.00 94.69 188 A 1 
ATOM   1523 O O   . ILE A 1 188 ? -19.725 12.735  25.562  1.00 93.92 188 A 1 
ATOM   1524 C CB  . ILE A 1 188 ? -19.041 15.854  26.513  1.00 93.59 188 A 1 
ATOM   1525 C CG1 . ILE A 1 188 ? -19.897 17.075  26.919  1.00 90.67 188 A 1 
ATOM   1526 C CG2 . ILE A 1 188 ? -18.936 15.790  24.973  1.00 90.38 188 A 1 
ATOM   1527 C CD1 . ILE A 1 188 ? -19.192 18.418  26.700  1.00 84.09 188 A 1 
ATOM   1528 N N   . ASP A 1 189 ? -17.871 12.887  26.824  1.00 92.96 189 A 1 
ATOM   1529 C CA  . ASP A 1 189 ? -17.226 11.701  26.257  1.00 91.93 189 A 1 
ATOM   1530 C C   . ASP A 1 189 ? -18.072 10.436  26.483  1.00 92.53 189 A 1 
ATOM   1531 O O   . ASP A 1 189 ? -18.424 9.740   25.525  1.00 92.01 189 A 1 
ATOM   1532 C CB  . ASP A 1 189 ? -15.815 11.548  26.841  1.00 89.97 189 A 1 
ATOM   1533 C CG  . ASP A 1 189 ? -15.097 10.359  26.196  1.00 84.26 189 A 1 
ATOM   1534 O OD1 . ASP A 1 189 ? -14.972 10.362  24.949  1.00 77.97 189 A 1 
ATOM   1535 O OD2 . ASP A 1 189 ? -14.741 9.404   26.921  1.00 75.29 189 A 1 
ATOM   1536 N N   . TYR A 1 190 ? -18.514 10.194  27.719  1.00 94.05 190 A 1 
ATOM   1537 C CA  . TYR A 1 190 ? -19.360 9.040   28.022  1.00 94.59 190 A 1 
ATOM   1538 C C   . TYR A 1 190 ? -20.740 9.117   27.358  1.00 95.13 190 A 1 
ATOM   1539 O O   . TYR A 1 190 ? -21.231 8.095   26.881  1.00 94.68 190 A 1 
ATOM   1540 C CB  . TYR A 1 190 ? -19.478 8.855   29.538  1.00 94.34 190 A 1 
ATOM   1541 C CG  . TYR A 1 190 ? -18.264 8.216   30.187  1.00 93.80 190 A 1 
ATOM   1542 C CD1 . TYR A 1 190 ? -17.939 6.874   29.904  1.00 90.36 190 A 1 
ATOM   1543 C CD2 . TYR A 1 190 ? -17.463 8.951   31.078  1.00 90.32 190 A 1 
ATOM   1544 C CE1 . TYR A 1 190 ? -16.813 6.272   30.502  1.00 89.39 190 A 1 
ATOM   1545 C CE2 . TYR A 1 190 ? -16.337 8.357   31.677  1.00 89.74 190 A 1 
ATOM   1546 C CZ  . TYR A 1 190 ? -16.008 7.016   31.391  1.00 91.11 190 A 1 
ATOM   1547 O OH  . TYR A 1 190 ? -14.919 6.448   31.966  1.00 89.23 190 A 1 
ATOM   1548 N N   . TYR A 1 191 ? -21.358 10.291  27.248  1.00 95.45 191 A 1 
ATOM   1549 C CA  . TYR A 1 191 ? -22.609 10.423  26.487  1.00 95.64 191 A 1 
ATOM   1550 C C   . TYR A 1 191 ? -22.415 10.112  24.999  1.00 95.21 191 A 1 
ATOM   1551 O O   . TYR A 1 191 ? -23.262 9.432   24.412  1.00 94.60 191 A 1 
ATOM   1552 C CB  . TYR A 1 191 ? -23.228 11.818  26.659  1.00 95.99 191 A 1 
ATOM   1553 C CG  . TYR A 1 191 ? -24.053 12.012  27.920  1.00 95.99 191 A 1 
ATOM   1554 C CD1 . TYR A 1 191 ? -25.155 11.173  28.186  1.00 93.54 191 A 1 
ATOM   1555 C CD2 . TYR A 1 191 ? -23.741 13.052  28.815  1.00 93.68 191 A 1 
ATOM   1556 C CE1 . TYR A 1 191 ? -25.923 11.352  29.353  1.00 93.49 191 A 1 
ATOM   1557 C CE2 . TYR A 1 191 ? -24.505 13.237  29.986  1.00 93.53 191 A 1 
ATOM   1558 C CZ  . TYR A 1 191 ? -25.591 12.384  30.260  1.00 94.81 191 A 1 
ATOM   1559 O OH  . TYR A 1 191 ? -26.309 12.547  31.400  1.00 93.45 191 A 1 
ATOM   1560 N N   . LYS A 1 192 ? -21.317 10.556  24.386  1.00 93.75 192 A 1 
ATOM   1561 C CA  . LYS A 1 192 ? -21.005 10.204  22.992  1.00 92.73 192 A 1 
ATOM   1562 C C   . LYS A 1 192 ? -20.827 8.695   22.835  1.00 92.60 192 A 1 
ATOM   1563 O O   . LYS A 1 192 ? -21.480 8.103   21.973  1.00 91.70 192 A 1 
ATOM   1564 C CB  . LYS A 1 192 ? -19.756 10.956  22.515  1.00 91.63 192 A 1 
ATOM   1565 C CG  . LYS A 1 192 ? -20.012 12.444  22.239  1.00 89.98 192 A 1 
ATOM   1566 C CD  . LYS A 1 192 ? -18.699 13.118  21.834  1.00 87.26 192 A 1 
ATOM   1567 C CE  . LYS A 1 192 ? -18.914 14.582  21.445  1.00 83.51 192 A 1 
ATOM   1568 N NZ  . LYS A 1 192 ? -17.646 15.193  20.984  1.00 78.43 192 A 1 
ATOM   1569 N N   . LYS A 1 193 ? -20.052 8.062   23.702  1.00 92.76 193 A 1 
ATOM   1570 C CA  . LYS A 1 193 ? -19.866 6.602   23.733  1.00 91.93 193 A 1 
ATOM   1571 C C   . LYS A 1 193 ? -21.201 5.865   23.893  1.00 92.35 193 A 1 
ATOM   1572 O O   . LYS A 1 193 ? -21.514 4.966   23.112  1.00 91.66 193 A 1 
ATOM   1573 C CB  . LYS A 1 193 ? -18.883 6.233   24.865  1.00 90.74 193 A 1 
ATOM   1574 C CG  . LYS A 1 193 ? -17.437 6.609   24.507  1.00 86.56 193 A 1 
ATOM   1575 C CD  . LYS A 1 193 ? -16.455 6.416   25.672  1.00 84.24 193 A 1 
ATOM   1576 C CE  . LYS A 1 193 ? -15.036 6.682   25.157  1.00 78.21 193 A 1 
ATOM   1577 N NZ  . LYS A 1 193 ? -14.042 6.913   26.232  1.00 71.92 193 A 1 
ATOM   1578 N N   . ALA A 1 194 ? -22.040 6.289   24.841  1.00 94.40 194 A 1 
ATOM   1579 C CA  . ALA A 1 194 ? -23.364 5.706   25.048  1.00 94.77 194 A 1 
ATOM   1580 C C   . ALA A 1 194 ? -24.254 5.843   23.801  1.00 94.98 194 A 1 
ATOM   1581 O O   . ALA A 1 194 ? -24.909 4.878   23.405  1.00 94.46 194 A 1 
ATOM   1582 C CB  . ALA A 1 194 ? -24.014 6.357   26.274  1.00 94.83 194 A 1 
ATOM   1583 N N   . LEU A 1 195 ? -24.241 7.004   23.151  1.00 95.03 195 A 1 
ATOM   1584 C CA  . LEU A 1 195 ? -25.010 7.253   21.933  1.00 94.94 195 A 1 
ATOM   1585 C C   . LEU A 1 195 ? -24.622 6.280   20.808  1.00 94.48 195 A 1 
ATOM   1586 O O   . LEU A 1 195 ? -25.501 5.653   20.220  1.00 93.25 195 A 1 
ATOM   1587 C CB  . LEU A 1 195 ? -24.820 8.723   21.520  1.00 94.74 195 A 1 
ATOM   1588 C CG  . LEU A 1 195 ? -25.669 9.147   20.308  1.00 93.64 195 A 1 
ATOM   1589 C CD1 . LEU A 1 195 ? -27.168 9.066   20.594  1.00 87.40 195 A 1 
ATOM   1590 C CD2 . LEU A 1 195 ? -25.355 10.596  19.946  1.00 87.07 195 A 1 
ATOM   1591 N N   . HIS A 1 196 ? -23.336 6.107   20.546  1.00 93.90 196 A 1 
ATOM   1592 C CA  . HIS A 1 196 ? -22.848 5.156   19.536  1.00 92.65 196 A 1 
ATOM   1593 C C   . HIS A 1 196 ? -23.311 3.716   19.816  1.00 92.60 196 A 1 
ATOM   1594 O O   . HIS A 1 196 ? -23.803 3.026   18.913  1.00 91.46 196 A 1 
ATOM   1595 C CB  . HIS A 1 196 ? -21.317 5.215   19.474  1.00 90.83 196 A 1 
ATOM   1596 C CG  . HIS A 1 196 ? -20.782 6.346   18.636  1.00 86.51 196 A 1 
ATOM   1597 N ND1 . HIS A 1 196 ? -20.553 6.298   17.280  1.00 75.45 196 A 1 
ATOM   1598 C CD2 . HIS A 1 196 ? -20.342 7.565   19.066  1.00 73.39 196 A 1 
ATOM   1599 C CE1 . HIS A 1 196 ? -19.970 7.456   16.909  1.00 75.27 196 A 1 
ATOM   1600 N NE2 . HIS A 1 196 ? -19.832 8.265   17.970  1.00 76.02 196 A 1 
ATOM   1601 N N   . ARG A 1 197 ? -23.239 3.283   21.072  1.00 93.34 197 A 1 
ATOM   1602 C CA  . ARG A 1 197 ? -23.648 1.930   21.483  1.00 93.13 197 A 1 
ATOM   1603 C C   . ARG A 1 197 ? -25.158 1.719   21.356  1.00 93.82 197 A 1 
ATOM   1604 O O   . ARG A 1 197 ? -25.600 0.691   20.842  1.00 93.08 197 A 1 
ATOM   1605 C CB  . ARG A 1 197 ? -23.156 1.665   22.913  1.00 92.18 197 A 1 
ATOM   1606 C CG  . ARG A 1 197 ? -21.620 1.612   22.970  1.00 90.64 197 A 1 
ATOM   1607 C CD  . ARG A 1 197 ? -21.115 1.473   24.408  1.00 88.72 197 A 1 
ATOM   1608 N NE  . ARG A 1 197 ? -19.659 1.668   24.459  1.00 86.76 197 A 1 
ATOM   1609 C CZ  . ARG A 1 197 ? -18.813 1.199   25.355  1.00 85.13 197 A 1 
ATOM   1610 N NH1 . ARG A 1 197 ? -19.184 0.491   26.385  1.00 80.25 197 A 1 
ATOM   1611 N NH2 . ARG A 1 197 ? -17.550 1.437   25.224  1.00 81.18 197 A 1 
ATOM   1612 N N   . TYR A 1 198 ? -25.975 2.719   21.731  1.00 94.74 198 A 1 
ATOM   1613 C CA  . TYR A 1 198 ? -27.427 2.640   21.542  1.00 95.24 198 A 1 
ATOM   1614 C C   . TYR A 1 198 ? -27.851 2.684   20.071  1.00 95.14 198 A 1 
ATOM   1615 O O   . TYR A 1 198 ? -28.835 2.027   19.720  1.00 94.09 198 A 1 
ATOM   1616 C CB  . TYR A 1 198 ? -28.131 3.745   22.325  1.00 95.65 198 A 1 
ATOM   1617 C CG  . TYR A 1 198 ? -28.246 3.489   23.817  1.00 95.78 198 A 1 
ATOM   1618 C CD1 . TYR A 1 198 ? -28.893 2.330   24.298  1.00 93.32 198 A 1 
ATOM   1619 C CD2 . TYR A 1 198 ? -27.745 4.439   24.723  1.00 93.51 198 A 1 
ATOM   1620 C CE1 . TYR A 1 198 ? -29.031 2.123   25.682  1.00 93.26 198 A 1 
ATOM   1621 C CE2 . TYR A 1 198 ? -27.882 4.238   26.107  1.00 93.43 198 A 1 
ATOM   1622 C CZ  . TYR A 1 198 ? -28.528 3.084   26.590  1.00 94.59 198 A 1 
ATOM   1623 O OH  . TYR A 1 198 ? -28.656 2.912   27.925  1.00 93.38 198 A 1 
ATOM   1624 N N   . ILE A 1 199 ? -27.123 3.396   19.212  1.00 94.39 199 A 1 
ATOM   1625 C CA  . ILE A 1 199 ? -27.352 3.355   17.758  1.00 93.75 199 A 1 
ATOM   1626 C C   . ILE A 1 199 ? -27.128 1.937   17.233  1.00 93.27 199 A 1 
ATOM   1627 O O   . ILE A 1 199 ? -27.959 1.426   16.481  1.00 91.79 199 A 1 
ATOM   1628 C CB  . ILE A 1 199 ? -26.465 4.387   17.024  1.00 93.43 199 A 1 
ATOM   1629 C CG1 . ILE A 1 199 ? -26.926 5.824   17.349  1.00 91.69 199 A 1 
ATOM   1630 C CG2 . ILE A 1 199 ? -26.515 4.178   15.497  1.00 91.33 199 A 1 
ATOM   1631 C CD1 . ILE A 1 199 ? -25.864 6.882   17.032  1.00 87.39 199 A 1 
ATOM   1632 N N   . THR A 1 200 ? -26.069 1.277   17.682  1.00 92.53 200 A 1 
ATOM   1633 C CA  . THR A 1 200 ? -25.783 -0.115  17.300  1.00 91.03 200 A 1 
ATOM   1634 C C   . THR A 1 200 ? -26.880 -1.071  17.786  1.00 91.39 200 A 1 
ATOM   1635 O O   . THR A 1 200 ? -27.294 -1.960  17.044  1.00 90.27 200 A 1 
ATOM   1636 C CB  . THR A 1 200 ? -24.413 -0.548  17.837  1.00 88.78 200 A 1 
ATOM   1637 O OG1 . THR A 1 200 ? -23.438 0.365   17.386  1.00 81.85 200 A 1 
ATOM   1638 C CG2 . THR A 1 200 ? -23.993 -1.928  17.339  1.00 79.58 200 A 1 
ATOM   1639 N N   . LYS A 1 201 ? -27.429 -0.836  18.985  1.00 93.11 201 A 1 
ATOM   1640 C CA  . LYS A 1 201 ? -28.568 -1.594  19.541  1.00 92.80 201 A 1 
ATOM   1641 C C   . LYS A 1 201 ? -29.932 -1.218  18.929  1.00 92.96 201 A 1 
ATOM   1642 O O   . LYS A 1 201 ? -30.928 -1.879  19.218  1.00 90.13 201 A 1 
ATOM   1643 C CB  . LYS A 1 201 ? -28.594 -1.438  21.076  1.00 92.12 201 A 1 
ATOM   1644 C CG  . LYS A 1 201 ? -27.437 -2.173  21.786  1.00 89.58 201 A 1 
ATOM   1645 C CD  . LYS A 1 201 ? -27.541 -2.036  23.321  1.00 85.93 201 A 1 
ATOM   1646 C CE  . LYS A 1 201 ? -26.444 -2.844  24.021  1.00 80.30 201 A 1 
ATOM   1647 N NZ  . LYS A 1 201 ? -26.514 -2.778  25.512  1.00 72.34 201 A 1 
ATOM   1648 N N   . GLY A 1 202 ? -30.018 -0.143  18.146  1.00 93.32 202 A 1 
ATOM   1649 C CA  . GLY A 1 202 ? -31.275 0.343   17.559  1.00 93.12 202 A 1 
ATOM   1650 C C   . GLY A 1 202 ? -32.280 0.938   18.562  1.00 93.45 202 A 1 
ATOM   1651 O O   . GLY A 1 202 ? -33.453 1.109   18.231  1.00 90.22 202 A 1 
ATOM   1652 N N   . ASN A 1 203 ? -31.861 1.287   19.779  1.00 93.40 203 A 1 
ATOM   1653 C CA  . ASN A 1 203 ? -32.743 1.789   20.841  1.00 93.72 203 A 1 
ATOM   1654 C C   . ASN A 1 203 ? -32.969 3.309   20.728  1.00 94.46 203 A 1 
ATOM   1655 O O   . ASN A 1 203 ? -32.258 4.113   21.330  1.00 93.12 203 A 1 
ATOM   1656 C CB  . ASN A 1 203 ? -32.199 1.363   22.213  1.00 91.90 203 A 1 
ATOM   1657 C CG  . ASN A 1 203 ? -33.168 1.686   23.344  1.00 89.65 203 A 1 
ATOM   1658 O OD1 . ASN A 1 203 ? -34.039 2.542   23.248  1.00 79.13 203 A 1 
ATOM   1659 N ND2 . ASN A 1 203 ? -33.049 1.002   24.456  1.00 78.83 203 A 1 
ATOM   1660 N N   . PHE A 1 204 ? -33.996 3.701   19.968  1.00 94.70 204 A 1 
ATOM   1661 C CA  . PHE A 1 204 ? -34.267 5.113   19.675  1.00 95.33 204 A 1 
ATOM   1662 C C   . PHE A 1 204 ? -34.642 5.967   20.899  1.00 95.81 204 A 1 
ATOM   1663 O O   . PHE A 1 204 ? -34.326 7.154   20.924  1.00 95.03 204 A 1 
ATOM   1664 C CB  . PHE A 1 204 ? -35.371 5.213   18.621  1.00 94.61 204 A 1 
ATOM   1665 C CG  . PHE A 1 204 ? -35.616 6.635   18.150  1.00 94.63 204 A 1 
ATOM   1666 C CD1 . PHE A 1 204 ? -36.807 7.308   18.486  1.00 89.79 204 A 1 
ATOM   1667 C CD2 . PHE A 1 204 ? -34.622 7.304   17.413  1.00 90.16 204 A 1 
ATOM   1668 C CE1 . PHE A 1 204 ? -37.006 8.638   18.075  1.00 89.71 204 A 1 
ATOM   1669 C CE2 . PHE A 1 204 ? -34.819 8.635   17.007  1.00 89.61 204 A 1 
ATOM   1670 C CZ  . PHE A 1 204 ? -36.012 9.301   17.335  1.00 92.25 204 A 1 
ATOM   1671 N N   . ALA A 1 205 ? -35.291 5.406   21.912  1.00 96.18 205 A 1 
ATOM   1672 C CA  . ALA A 1 205 ? -35.681 6.166   23.103  1.00 96.08 205 A 1 
ATOM   1673 C C   . ALA A 1 205 ? -34.450 6.721   23.838  1.00 96.00 205 A 1 
ATOM   1674 O O   . ALA A 1 205 ? -34.358 7.925   24.070  1.00 94.69 205 A 1 
ATOM   1675 C CB  . ALA A 1 205 ? -36.538 5.268   24.000  1.00 95.49 205 A 1 
ATOM   1676 N N   . ASN A 1 206 ? -33.460 5.871   24.094  1.00 95.93 206 A 1 
ATOM   1677 C CA  . ASN A 1 206 ? -32.203 6.285   24.718  1.00 95.96 206 A 1 
ATOM   1678 C C   . ASN A 1 206 ? -31.346 7.155   23.786  1.00 96.24 206 A 1 
ATOM   1679 O O   . ASN A 1 206 ? -30.686 8.078   24.252  1.00 95.13 206 A 1 
ATOM   1680 C CB  . ASN A 1 206 ? -31.437 5.029   25.163  1.00 95.28 206 A 1 
ATOM   1681 C CG  . ASN A 1 206 ? -32.068 4.338   26.360  1.00 93.97 206 A 1 
ATOM   1682 O OD1 . ASN A 1 206 ? -32.747 4.921   27.180  1.00 84.53 206 A 1 
ATOM   1683 N ND2 . ASN A 1 206 ? -31.862 3.055   26.518  1.00 83.79 206 A 1 
ATOM   1684 N N   . ILE A 1 207 ? -31.377 6.897   22.477  1.00 96.35 207 A 1 
ATOM   1685 C CA  . ILE A 1 207 ? -30.706 7.757   21.484  1.00 96.51 207 A 1 
ATOM   1686 C C   . ILE A 1 207 ? -31.220 9.193   21.597  1.00 96.60 207 A 1 
ATOM   1687 O O   . ILE A 1 207 ? -30.419 10.113  21.697  1.00 95.85 207 A 1 
ATOM   1688 C CB  . ILE A 1 207 ? -30.892 7.206   20.049  1.00 96.01 207 A 1 
ATOM   1689 C CG1 . ILE A 1 207 ? -30.066 5.917   19.863  1.00 93.83 207 A 1 
ATOM   1690 C CG2 . ILE A 1 207 ? -30.488 8.240   18.978  1.00 93.86 207 A 1 
ATOM   1691 C CD1 . ILE A 1 207 ? -30.441 5.119   18.609  1.00 89.68 207 A 1 
ATOM   1692 N N   . ARG A 1 208 ? -32.546 9.376   21.605  1.00 96.58 208 A 1 
ATOM   1693 C CA  . ARG A 1 208 ? -33.165 10.701  21.687  1.00 96.58 208 A 1 
ATOM   1694 C C   . ARG A 1 208 ? -32.837 11.410  22.998  1.00 96.34 208 A 1 
ATOM   1695 O O   . ARG A 1 208 ? -32.433 12.565  22.972  1.00 95.18 208 A 1 
ATOM   1696 C CB  . ARG A 1 208 ? -34.671 10.560  21.476  1.00 95.78 208 A 1 
ATOM   1697 C CG  . ARG A 1 208 ? -35.323 11.943  21.418  1.00 92.61 208 A 1 
ATOM   1698 C CD  . ARG A 1 208 ? -36.820 11.810  21.158  1.00 89.85 208 A 1 
ATOM   1699 N NE  . ARG A 1 208 ? -37.387 13.148  21.080  1.00 80.99 208 A 1 
ATOM   1700 C CZ  . ARG A 1 208 ? -38.621 13.506  20.849  1.00 77.52 208 A 1 
ATOM   1701 N NH1 . ARG A 1 208 ? -39.585 12.638  20.694  1.00 70.05 208 A 1 
ATOM   1702 N NH2 . ARG A 1 208 ? -38.874 14.778  20.764  1.00 68.18 208 A 1 
ATOM   1703 N N   . GLU A 1 209 ? -32.939 10.721  24.118  1.00 96.13 209 A 1 
ATOM   1704 C CA  . GLU A 1 209 ? -32.618 11.279  25.437  1.00 95.78 209 A 1 
ATOM   1705 C C   . GLU A 1 209 ? -31.162 11.776  25.515  1.00 95.73 209 A 1 
ATOM   1706 O O   . GLU A 1 209 ? -30.895 12.904  25.938  1.00 93.72 209 A 1 
ATOM   1707 C CB  . GLU A 1 209 ? -32.885 10.185  26.482  1.00 94.48 209 A 1 
ATOM   1708 C CG  . GLU A 1 209 ? -32.813 10.706  27.930  1.00 83.56 209 A 1 
ATOM   1709 C CD  . GLU A 1 209 ? -32.830 9.550   28.944  1.00 83.50 209 A 1 
ATOM   1710 O OE1 . GLU A 1 209 ? -32.292 9.721   30.056  1.00 72.79 209 A 1 
ATOM   1711 O OE2 . GLU A 1 209 ? -33.217 8.413   28.590  1.00 76.13 209 A 1 
ATOM   1712 N N   . ILE A 1 210 ? -30.223 10.970  25.047  1.00 96.69 210 A 1 
ATOM   1713 C CA  . ILE A 1 210 ? -28.804 11.351  25.020  1.00 96.64 210 A 1 
ATOM   1714 C C   . ILE A 1 210 ? -28.552 12.468  24.003  1.00 96.72 210 A 1 
ATOM   1715 O O   . ILE A 1 210 ? -27.759 13.372  24.271  1.00 95.94 210 A 1 
ATOM   1716 C CB  . ILE A 1 210 ? -27.922 10.114  24.744  1.00 96.00 210 A 1 
ATOM   1717 C CG1 . ILE A 1 210 ? -28.033 9.105   25.911  1.00 93.16 210 A 1 
ATOM   1718 C CG2 . ILE A 1 210 ? -26.450 10.522  24.556  1.00 93.31 210 A 1 
ATOM   1719 C CD1 . ILE A 1 210 ? -27.403 7.750   25.589  1.00 86.36 210 A 1 
ATOM   1720 N N   . TRP A 1 211 ? -29.239 12.443  22.863  1.00 97.11 211 A 1 
ATOM   1721 C CA  . TRP A 1 211 ? -29.151 13.494  21.847  1.00 96.93 211 A 1 
ATOM   1722 C C   . TRP A 1 211 ? -29.570 14.857  22.408  1.00 96.87 211 A 1 
ATOM   1723 O O   . TRP A 1 211 ? -28.810 15.818  22.315  1.00 96.13 211 A 1 
ATOM   1724 C CB  . TRP A 1 211 ? -30.013 13.094  20.653  1.00 96.39 211 A 1 
ATOM   1725 C CG  . TRP A 1 211 ? -30.007 14.052  19.512  1.00 96.21 211 A 1 
ATOM   1726 C CD1 . TRP A 1 211 ? -30.821 15.120  19.354  1.00 93.55 211 A 1 
ATOM   1727 C CD2 . TRP A 1 211 ? -29.154 14.020  18.326  1.00 95.03 211 A 1 
ATOM   1728 N NE1 . TRP A 1 211 ? -30.545 15.736  18.155  1.00 93.72 211 A 1 
ATOM   1729 C CE2 . TRP A 1 211 ? -29.533 15.097  17.478  1.00 94.73 211 A 1 
ATOM   1730 C CE3 . TRP A 1 211 ? -28.118 13.173  17.881  1.00 94.31 211 A 1 
ATOM   1731 C CZ2 . TRP A 1 211 ? -28.920 15.320  16.235  1.00 93.84 211 A 1 
ATOM   1732 C CZ3 . TRP A 1 211 ? -27.498 13.388  16.640  1.00 91.85 211 A 1 
ATOM   1733 C CH2 . TRP A 1 211 ? -27.898 14.455  15.816  1.00 91.46 211 A 1 
ATOM   1734 N N   . GLU A 1 212 ? -30.724 14.939  23.053  1.00 95.83 212 A 1 
ATOM   1735 C CA  . GLU A 1 212 ? -31.207 16.159  23.716  1.00 95.24 212 A 1 
ATOM   1736 C C   . GLU A 1 212 ? -30.213 16.642  24.786  1.00 94.99 212 A 1 
ATOM   1737 O O   . GLU A 1 212 ? -29.890 17.833  24.874  1.00 93.41 212 A 1 
ATOM   1738 C CB  . GLU A 1 212 ? -32.569 15.878  24.381  1.00 93.88 212 A 1 
ATOM   1739 C CG  . GLU A 1 212 ? -33.730 15.729  23.382  1.00 84.91 212 A 1 
ATOM   1740 C CD  . GLU A 1 212 ? -35.074 15.372  24.055  1.00 82.43 212 A 1 
ATOM   1741 O OE1 . GLU A 1 212 ? -36.036 15.038  23.322  1.00 72.56 212 A 1 
ATOM   1742 O OE2 . GLU A 1 212 ? -35.155 15.451  25.304  1.00 74.48 212 A 1 
ATOM   1743 N N   . LYS A 1 213 ? -29.670 15.716  25.557  1.00 95.35 213 A 1 
ATOM   1744 C CA  . LYS A 1 213 ? -28.676 16.020  26.585  1.00 94.96 213 A 1 
ATOM   1745 C C   . LYS A 1 213 ? -27.386 16.578  25.980  1.00 95.39 213 A 1 
ATOM   1746 O O   . LYS A 1 213 ? -26.925 17.635  26.419  1.00 93.79 213 A 1 
ATOM   1747 C CB  . LYS A 1 213 ? -28.434 14.760  27.429  1.00 93.74 213 A 1 
ATOM   1748 C CG  . LYS A 1 213 ? -27.617 15.053  28.691  1.00 84.96 213 A 1 
ATOM   1749 C CD  . LYS A 1 213 ? -28.385 15.919  29.697  1.00 83.73 213 A 1 
ATOM   1750 C CE  . LYS A 1 213 ? -27.471 16.089  30.905  1.00 77.73 213 A 1 
ATOM   1751 N NZ  . LYS A 1 213 ? -28.111 16.774  32.037  1.00 70.12 213 A 1 
ATOM   1752 N N   . LEU A 1 214 ? -26.849 15.945  24.945  1.00 95.85 214 A 1 
ATOM   1753 C CA  . LEU A 1 214 ? -25.661 16.424  24.232  1.00 95.59 214 A 1 
ATOM   1754 C C   . LEU A 1 214 ? -25.892 17.786  23.576  1.00 95.30 214 A 1 
ATOM   1755 O O   . LEU A 1 214 ? -25.026 18.649  23.673  1.00 94.21 214 A 1 
ATOM   1756 C CB  . LEU A 1 214 ? -25.219 15.385  23.189  1.00 95.35 214 A 1 
ATOM   1757 C CG  . LEU A 1 214 ? -24.471 14.176  23.779  1.00 93.97 214 A 1 
ATOM   1758 C CD1 . LEU A 1 214 ? -24.274 13.121  22.691  1.00 89.66 214 A 1 
ATOM   1759 C CD2 . LEU A 1 214 ? -23.082 14.567  24.305  1.00 89.83 214 A 1 
ATOM   1760 N N   . ILE A 1 215 ? -27.069 18.042  22.995  1.00 96.03 215 A 1 
ATOM   1761 C CA  . ILE A 1 215 ? -27.414 19.381  22.484  1.00 95.36 215 A 1 
ATOM   1762 C C   . ILE A 1 215 ? -27.354 20.426  23.609  1.00 94.53 215 A 1 
ATOM   1763 O O   . ILE A 1 215 ? -26.883 21.539  23.392  1.00 92.22 215 A 1 
ATOM   1764 C CB  . ILE A 1 215 ? -28.800 19.366  21.796  1.00 94.51 215 A 1 
ATOM   1765 C CG1 . ILE A 1 215 ? -28.717 18.603  20.452  1.00 90.26 215 A 1 
ATOM   1766 C CG2 . ILE A 1 215 ? -29.318 20.795  21.537  1.00 89.30 215 A 1 
ATOM   1767 C CD1 . ILE A 1 215 ? -30.077 18.379  19.787  1.00 84.52 215 A 1 
ATOM   1768 N N   . SER A 1 216 ? -27.792 20.081  24.820  1.00 95.16 216 A 1 
ATOM   1769 C CA  . SER A 1 216 ? -27.779 21.021  25.949  1.00 94.35 216 A 1 
ATOM   1770 C C   . SER A 1 216 ? -26.380 21.306  26.514  1.00 93.79 216 A 1 
ATOM   1771 O O   . SER A 1 216 ? -26.116 22.425  26.946  1.00 90.64 216 A 1 
ATOM   1772 C CB  . SER A 1 216 ? -28.734 20.537  27.044  1.00 92.74 216 A 1 
ATOM   1773 O OG  . SER A 1 216 ? -28.202 19.467  27.808  1.00 77.15 216 A 1 
ATOM   1774 N N   . ILE A 1 217 ? -25.484 20.325  26.491  1.00 94.20 217 A 1 
ATOM   1775 C CA  . ILE A 1 217 ? -24.154 20.415  27.126  1.00 93.37 217 A 1 
ATOM   1776 C C   . ILE A 1 217 ? -23.054 20.764  26.114  1.00 92.55 217 A 1 
ATOM   1777 O O   . ILE A 1 217 ? -22.104 21.468  26.455  1.00 89.03 217 A 1 
ATOM   1778 C CB  . ILE A 1 217 ? -23.834 19.099  27.886  1.00 92.39 217 A 1 
ATOM   1779 C CG1 . ILE A 1 217 ? -24.903 18.779  28.952  1.00 85.84 217 A 1 
ATOM   1780 C CG2 . ILE A 1 217 ? -22.463 19.178  28.579  1.00 83.56 217 A 1 
ATOM   1781 C CD1 . ILE A 1 217 ? -24.707 17.400  29.605  1.00 81.48 217 A 1 
ATOM   1782 N N   . ASN A 1 218 ? -23.167 20.290  24.870  1.00 92.12 218 A 1 
ATOM   1783 C CA  . ASN A 1 218 ? -22.133 20.382  23.839  1.00 90.69 218 A 1 
ATOM   1784 C C   . ASN A 1 218 ? -22.694 20.863  22.491  1.00 90.59 218 A 1 
ATOM   1785 O O   . ASN A 1 218 ? -22.457 20.261  21.443  1.00 87.31 218 A 1 
ATOM   1786 C CB  . ASN A 1 218 ? -21.410 19.026  23.734  1.00 88.05 218 A 1 
ATOM   1787 C CG  . ASN A 1 218 ? -20.165 19.119  22.870  1.00 85.00 218 A 1 
ATOM   1788 O OD1 . ASN A 1 218 ? -19.520 20.145  22.787  1.00 76.60 218 A 1 
ATOM   1789 N ND2 . ASN A 1 218 ? -19.785 18.048  22.220  1.00 77.03 218 A 1 
ATOM   1790 N N   . THR A 1 219 ? -23.449 21.958  22.516  1.00 90.48 219 A 1 
ATOM   1791 C CA  . THR A 1 219 ? -24.056 22.540  21.304  1.00 89.94 219 A 1 
ATOM   1792 C C   . THR A 1 219 ? -23.016 22.875  20.233  1.00 89.38 219 A 1 
ATOM   1793 O O   . THR A 1 219 ? -23.306 22.780  19.050  1.00 84.25 219 A 1 
ATOM   1794 C CB  . THR A 1 219 ? -24.835 23.821  21.650  1.00 87.30 219 A 1 
ATOM   1795 O OG1 . THR A 1 219 ? -25.573 23.666  22.833  1.00 75.06 219 A 1 
ATOM   1796 C CG2 . THR A 1 219 ? -25.840 24.216  20.572  1.00 73.68 219 A 1 
ATOM   1797 N N   . GLU A 1 220 ? -21.803 23.242  20.619  1.00 89.65 220 A 1 
ATOM   1798 C CA  . GLU A 1 220 ? -20.764 23.712  19.691  1.00 88.08 220 A 1 
ATOM   1799 C C   . GLU A 1 220 ? -20.216 22.618  18.759  1.00 87.61 220 A 1 
ATOM   1800 O O   . GLU A 1 220 ? -19.633 22.945  17.731  1.00 84.07 220 A 1 
ATOM   1801 C CB  . GLU A 1 220 ? -19.624 24.352  20.497  1.00 85.71 220 A 1 
ATOM   1802 C CG  . GLU A 1 220 ? -20.092 25.614  21.251  1.00 78.23 220 A 1 
ATOM   1803 C CD  . GLU A 1 220 ? -18.985 26.255  22.105  1.00 71.91 220 A 1 
ATOM   1804 O OE1 . GLU A 1 220 ? -19.329 27.199  22.855  1.00 62.13 220 A 1 
ATOM   1805 O OE2 . GLU A 1 220 ? -17.835 25.783  22.057  1.00 60.10 220 A 1 
ATOM   1806 N N   . ASP A 1 221 ? -20.420 21.356  19.068  1.00 88.61 221 A 1 
ATOM   1807 C CA  . ASP A 1 221 ? -19.888 20.242  18.275  1.00 88.65 221 A 1 
ATOM   1808 C C   . ASP A 1 221 ? -20.844 19.799  17.148  1.00 89.59 221 A 1 
ATOM   1809 O O   . ASP A 1 221 ? -21.358 18.681  17.119  1.00 88.24 221 A 1 
ATOM   1810 C CB  . ASP A 1 221 ? -19.473 19.110  19.218  1.00 86.61 221 A 1 
ATOM   1811 C CG  . ASP A 1 221 ? -18.556 18.091  18.539  1.00 84.60 221 A 1 
ATOM   1812 O OD1 . ASP A 1 221 ? -18.302 18.204  17.324  1.00 81.20 221 A 1 
ATOM   1813 O OD2 . ASP A 1 221 ? -18.097 17.198  19.287  1.00 80.11 221 A 1 
ATOM   1814 N N   . ILE A 1 222 ? -21.112 20.712  16.212  1.00 89.90 222 A 1 
ATOM   1815 C CA  . ILE A 1 222 ? -22.032 20.436  15.096  1.00 90.76 222 A 1 
ATOM   1816 C C   . ILE A 1 222 ? -21.555 19.286  14.204  1.00 91.01 222 A 1 
ATOM   1817 O O   . ILE A 1 222 ? -22.382 18.517  13.711  1.00 90.04 222 A 1 
ATOM   1818 C CB  . ILE A 1 222 ? -22.291 21.716  14.280  1.00 90.30 222 A 1 
ATOM   1819 C CG1 . ILE A 1 222 ? -23.344 21.522  13.166  1.00 84.90 222 A 1 
ATOM   1820 C CG2 . ILE A 1 222 ? -21.007 22.280  13.641  1.00 84.38 222 A 1 
ATOM   1821 C CD1 . ILE A 1 222 ? -24.723 21.075  13.673  1.00 76.52 222 A 1 
ATOM   1822 N N   . ASP A 1 223 ? -20.252 19.141  14.008  1.00 88.40 223 A 1 
ATOM   1823 C CA  . ASP A 1 223 ? -19.704 18.113  13.119  1.00 86.50 223 A 1 
ATOM   1824 C C   . ASP A 1 223 ? -19.992 16.707  13.657  1.00 87.61 223 A 1 
ATOM   1825 O O   . ASP A 1 223 ? -20.349 15.815  12.886  1.00 86.39 223 A 1 
ATOM   1826 C CB  . ASP A 1 223 ? -18.206 18.361  12.902  1.00 83.48 223 A 1 
ATOM   1827 C CG  . ASP A 1 223 ? -17.930 19.616  12.054  1.00 77.76 223 A 1 
ATOM   1828 O OD1 . ASP A 1 223 ? -18.727 19.900  11.125  1.00 73.31 223 A 1 
ATOM   1829 O OD2 . ASP A 1 223 ? -16.911 20.285  12.315  1.00 71.33 223 A 1 
ATOM   1830 N N   . PHE A 1 224 ? -19.973 16.534  14.979  1.00 89.69 224 A 1 
ATOM   1831 C CA  . PHE A 1 224 ? -20.407 15.303  15.633  1.00 90.04 224 A 1 
ATOM   1832 C C   . PHE A 1 224 ? -21.877 14.983  15.318  1.00 90.92 224 A 1 
ATOM   1833 O O   . PHE A 1 224 ? -22.178 13.886  14.850  1.00 90.56 224 A 1 
ATOM   1834 C CB  . PHE A 1 224 ? -20.174 15.421  17.145  1.00 89.86 224 A 1 
ATOM   1835 C CG  . PHE A 1 224 ? -20.764 14.275  17.939  1.00 89.44 224 A 1 
ATOM   1836 C CD1 . PHE A 1 224 ? -22.005 14.425  18.585  1.00 85.13 224 A 1 
ATOM   1837 C CD2 . PHE A 1 224 ? -20.081 13.047  18.008  1.00 84.85 224 A 1 
ATOM   1838 C CE1 . PHE A 1 224 ? -22.555 13.354  19.307  1.00 84.46 224 A 1 
ATOM   1839 C CE2 . PHE A 1 224 ? -20.630 11.976  18.727  1.00 84.14 224 A 1 
ATOM   1840 C CZ  . PHE A 1 224 ? -21.866 12.128  19.381  1.00 86.85 224 A 1 
ATOM   1841 N N   . PHE A 1 225 ? -22.787 15.937  15.495  1.00 92.64 225 A 1 
ATOM   1842 C CA  . PHE A 1 225 ? -24.213 15.717  15.214  1.00 93.47 225 A 1 
ATOM   1843 C C   . PHE A 1 225 ? -24.474 15.396  13.734  1.00 93.45 225 A 1 
ATOM   1844 O O   . PHE A 1 225 ? -25.238 14.477  13.421  1.00 92.23 225 A 1 
ATOM   1845 C CB  . PHE A 1 225 ? -25.029 16.940  15.651  1.00 93.96 225 A 1 
ATOM   1846 C CG  . PHE A 1 225 ? -25.086 17.148  17.152  1.00 94.45 225 A 1 
ATOM   1847 C CD1 . PHE A 1 225 ? -25.815 16.261  17.963  1.00 91.42 225 A 1 
ATOM   1848 C CD2 . PHE A 1 225 ? -24.415 18.234  17.741  1.00 91.89 225 A 1 
ATOM   1849 C CE1 . PHE A 1 225 ? -25.868 16.449  19.353  1.00 91.44 225 A 1 
ATOM   1850 C CE2 . PHE A 1 225 ? -24.468 18.425  19.133  1.00 91.99 225 A 1 
ATOM   1851 C CZ  . PHE A 1 225 ? -25.193 17.533  19.941  1.00 93.39 225 A 1 
ATOM   1852 N N   . LEU A 1 226 ? -23.800 16.110  12.818  1.00 91.43 226 A 1 
ATOM   1853 C CA  . LEU A 1 226 ? -23.921 15.875  11.376  1.00 90.14 226 A 1 
ATOM   1854 C C   . LEU A 1 226 ? -23.311 14.535  10.932  1.00 89.94 226 A 1 
ATOM   1855 O O   . LEU A 1 226 ? -23.748 13.969  9.930   1.00 88.29 226 A 1 
ATOM   1856 C CB  . LEU A 1 226 ? -23.251 17.035  10.617  1.00 89.50 226 A 1 
ATOM   1857 C CG  . LEU A 1 226 ? -23.933 18.402  10.770  1.00 87.74 226 A 1 
ATOM   1858 C CD1 . LEU A 1 226 ? -23.130 19.434  9.983   1.00 83.01 226 A 1 
ATOM   1859 C CD2 . LEU A 1 226 ? -25.369 18.420  10.244  1.00 82.38 226 A 1 
ATOM   1860 N N   . HIS A 1 227 ? -22.335 14.031  11.652  1.00 89.22 227 A 1 
ATOM   1861 C CA  . HIS A 1 227 ? -21.790 12.698  11.416  1.00 88.07 227 A 1 
ATOM   1862 C C   . HIS A 1 227 ? -22.737 11.602  11.940  1.00 89.07 227 A 1 
ATOM   1863 O O   . HIS A 1 227 ? -23.102 10.677  11.210  1.00 88.10 227 A 1 
ATOM   1864 C CB  . HIS A 1 227 ? -20.402 12.612  12.064  1.00 85.44 227 A 1 
ATOM   1865 C CG  . HIS A 1 227 ? -19.776 11.253  11.887  1.00 78.85 227 A 1 
ATOM   1866 N ND1 . HIS A 1 227 ? -19.256 10.750  10.713  1.00 69.32 227 A 1 
ATOM   1867 C CD2 . HIS A 1 227 ? -19.665 10.285  12.843  1.00 66.78 227 A 1 
ATOM   1868 C CE1 . HIS A 1 227 ? -18.835 9.503   10.966  1.00 64.11 227 A 1 
ATOM   1869 N NE2 . HIS A 1 227 ? -19.069 9.181   12.246  1.00 65.01 227 A 1 
ATOM   1870 N N   . ILE A 1 228 ? -23.186 11.744  13.182  1.00 90.89 228 A 1 
ATOM   1871 C CA  . ILE A 1 228 ? -24.013 10.752  13.873  1.00 91.69 228 A 1 
ATOM   1872 C C   . ILE A 1 228 ? -25.391 10.584  13.231  1.00 92.48 228 A 1 
ATOM   1873 O O   . ILE A 1 228 ? -25.872 9.456   13.130  1.00 91.61 228 A 1 
ATOM   1874 C CB  . ILE A 1 228 ? -24.102 11.123  15.366  1.00 90.78 228 A 1 
ATOM   1875 C CG1 . ILE A 1 228 ? -22.750 10.900  16.069  1.00 82.56 228 A 1 
ATOM   1876 C CG2 . ILE A 1 228 ? -25.207 10.357  16.105  1.00 83.72 228 A 1 
ATOM   1877 C CD1 . ILE A 1 228 ? -22.259 9.441   16.095  1.00 74.71 228 A 1 
ATOM   1878 N N   . GLN A 1 229 ? -25.999 11.654  12.731  1.00 93.49 229 A 1 
ATOM   1879 C CA  . GLN A 1 229 ? -27.312 11.546  12.079  1.00 93.06 229 A 1 
ATOM   1880 C C   . GLN A 1 229 ? -27.315 10.550  10.905  1.00 92.84 229 A 1 
ATOM   1881 O O   . GLN A 1 229 ? -28.261 9.782   10.755  1.00 91.52 229 A 1 
ATOM   1882 C CB  . GLN A 1 229 ? -27.821 12.943  11.686  1.00 91.57 229 A 1 
ATOM   1883 C CG  . GLN A 1 229 ? -27.031 13.670  10.579  1.00 85.45 229 A 1 
ATOM   1884 C CD  . GLN A 1 229 ? -27.394 13.246  9.162   1.00 85.08 229 A 1 
ATOM   1885 O OE1 . GLN A 1 229 ? -28.329 12.517  8.912   1.00 75.91 229 A 1 
ATOM   1886 N NE2 . GLN A 1 229 ? -26.667 13.689  8.161   1.00 73.26 229 A 1 
ATOM   1887 N N   . LYS A 1 230 ? -26.230 10.476  10.133  1.00 92.76 230 A 1 
ATOM   1888 C CA  . LYS A 1 230 ? -26.100 9.513   9.020   1.00 91.41 230 A 1 
ATOM   1889 C C   . LYS A 1 230 ? -26.099 8.069   9.516   1.00 91.92 230 A 1 
ATOM   1890 O O   . LYS A 1 230 ? -26.659 7.182   8.869   1.00 90.34 230 A 1 
ATOM   1891 C CB  . LYS A 1 230 ? -24.816 9.777   8.217   1.00 88.92 230 A 1 
ATOM   1892 C CG  . LYS A 1 230 ? -24.845 11.120  7.489   1.00 81.44 230 A 1 
ATOM   1893 C CD  . LYS A 1 230 ? -23.580 11.319  6.652   1.00 76.67 230 A 1 
ATOM   1894 C CE  . LYS A 1 230 ? -23.674 12.665  5.938   1.00 65.97 230 A 1 
ATOM   1895 N NZ  . LYS A 1 230 ? -22.517 12.908  5.042   1.00 58.68 230 A 1 
ATOM   1896 N N   . LYS A 1 231 ? -25.485 7.836   10.670  1.00 92.22 231 A 1 
ATOM   1897 C CA  . LYS A 1 231 ? -25.513 6.530   11.327  1.00 91.51 231 A 1 
ATOM   1898 C C   . LYS A 1 231 ? -26.912 6.171   11.806  1.00 92.82 231 A 1 
ATOM   1899 O O   . LYS A 1 231 ? -27.339 5.046   11.585  1.00 91.71 231 A 1 
ATOM   1900 C CB  . LYS A 1 231 ? -24.544 6.495   12.506  1.00 89.55 231 A 1 
ATOM   1901 C CG  . LYS A 1 231 ? -23.123 6.156   12.072  1.00 81.90 231 A 1 
ATOM   1902 C CD  . LYS A 1 231 ? -22.278 5.966   13.330  1.00 78.15 231 A 1 
ATOM   1903 C CE  . LYS A 1 231 ? -21.097 5.066   13.041  1.00 69.00 231 A 1 
ATOM   1904 N NZ  . LYS A 1 231 ? -20.504 4.601   14.309  1.00 61.85 231 A 1 
ATOM   1905 N N   . ILE A 1 232 ? -27.613 7.121   12.412  1.00 93.32 232 A 1 
ATOM   1906 C CA  . ILE A 1 232 ? -28.986 6.918   12.883  1.00 94.43 232 A 1 
ATOM   1907 C C   . ILE A 1 232 ? -29.913 6.614   11.702  1.00 94.60 232 A 1 
ATOM   1908 O O   . ILE A 1 232 ? -30.664 5.642   11.767  1.00 93.60 232 A 1 
ATOM   1909 C CB  . ILE A 1 232 ? -29.462 8.132   13.710  1.00 94.83 232 A 1 
ATOM   1910 C CG1 . ILE A 1 232 ? -28.589 8.273   14.978  1.00 93.05 232 A 1 
ATOM   1911 C CG2 . ILE A 1 232 ? -30.946 7.977   14.091  1.00 92.70 232 A 1 
ATOM   1912 C CD1 . ILE A 1 232 ? -28.794 9.582   15.734  1.00 88.36 232 A 1 
ATOM   1913 N N   . ALA A 1 233 ? -29.797 7.364   10.604  1.00 94.95 233 A 1 
ATOM   1914 C CA  . ALA A 1 233 ? -30.566 7.108   9.388   1.00 94.63 233 A 1 
ATOM   1915 C C   . ALA A 1 233 ? -30.330 5.686   8.854   1.00 93.96 233 A 1 
ATOM   1916 O O   . ALA A 1 233 ? -31.275 4.959   8.557   1.00 92.28 233 A 1 
ATOM   1917 C CB  . ALA A 1 233 ? -30.195 8.170   8.344   1.00 94.38 233 A 1 
ATOM   1918 N N   . LYS A 1 234 ? -29.072 5.248   8.824   1.00 93.70 234 A 1 
ATOM   1919 C CA  . LYS A 1 234 ? -28.697 3.919   8.317   1.00 92.38 234 A 1 
ATOM   1920 C C   . LYS A 1 234 ? -29.067 2.767   9.258   1.00 92.49 234 A 1 
ATOM   1921 O O   . LYS A 1 234 ? -29.454 1.702   8.788   1.00 90.20 234 A 1 
ATOM   1922 C CB  . LYS A 1 234 ? -27.196 3.932   8.014   1.00 89.88 234 A 1 
ATOM   1923 C CG  . LYS A 1 234 ? -26.737 2.636   7.339   1.00 77.73 234 A 1 
ATOM   1924 C CD  . LYS A 1 234 ? -25.240 2.685   7.055   1.00 73.67 234 A 1 
ATOM   1925 C CE  . LYS A 1 234 ? -24.806 1.356   6.431   1.00 61.98 234 A 1 
ATOM   1926 N NZ  . LYS A 1 234 ? -23.337 1.313   6.241   1.00 55.17 234 A 1 
ATOM   1927 N N   . SER A 1 235 ? -28.878 2.945   10.561  1.00 92.06 235 A 1 
ATOM   1928 C CA  . SER A 1 235 ? -29.015 1.867   11.552  1.00 91.44 235 A 1 
ATOM   1929 C C   . SER A 1 235 ? -30.400 1.805   12.196  1.00 92.09 235 A 1 
ATOM   1930 O O   . SER A 1 235 ? -30.769 0.757   12.722  1.00 88.95 235 A 1 
ATOM   1931 C CB  . SER A 1 235 ? -27.962 2.017   12.660  1.00 89.68 235 A 1 
ATOM   1932 O OG  . SER A 1 235 ? -26.655 2.016   12.125  1.00 78.99 235 A 1 
ATOM   1933 N N   . VAL A 1 236 ? -31.157 2.905   12.193  1.00 93.71 236 A 1 
ATOM   1934 C CA  . VAL A 1 236 ? -32.462 3.014   12.856  1.00 93.74 236 A 1 
ATOM   1935 C C   . VAL A 1 236 ? -33.553 3.343   11.837  1.00 93.60 236 A 1 
ATOM   1936 O O   . VAL A 1 236 ? -34.359 2.470   11.526  1.00 90.09 236 A 1 
ATOM   1937 C CB  . VAL A 1 236 ? -32.436 4.011   14.033  1.00 93.08 236 A 1 
ATOM   1938 C CG1 . VAL A 1 236 ? -33.732 3.921   14.838  1.00 87.64 236 A 1 
ATOM   1939 C CG2 . VAL A 1 236 ? -31.288 3.737   15.014  1.00 86.54 236 A 1 
ATOM   1940 N N   . SER A 1 237 ? -33.615 4.584   11.337  1.00 94.39 237 A 1 
ATOM   1941 C CA  . SER A 1 237 ? -34.465 4.996   10.207  1.00 94.44 237 A 1 
ATOM   1942 C C   . SER A 1 237 ? -34.208 6.457   9.818   1.00 94.76 237 A 1 
ATOM   1943 O O   . SER A 1 237 ? -33.814 7.259   10.664  1.00 93.59 237 A 1 
ATOM   1944 C CB  . SER A 1 237 ? -35.968 4.843   10.517  1.00 92.15 237 A 1 
ATOM   1945 O OG  . SER A 1 237 ? -36.385 5.700   11.565  1.00 85.82 237 A 1 
ATOM   1946 N N   . GLU A 1 238 ? -34.513 6.816   8.575   1.00 94.36 238 A 1 
ATOM   1947 C CA  . GLU A 1 238 ? -34.418 8.199   8.072   1.00 94.48 238 A 1 
ATOM   1948 C C   . GLU A 1 238 ? -35.390 9.149   8.797   1.00 94.59 238 A 1 
ATOM   1949 O O   . GLU A 1 238 ? -34.967 10.193  9.293   1.00 93.39 238 A 1 
ATOM   1950 C CB  . GLU A 1 238 ? -34.636 8.206   6.550   1.00 93.38 238 A 1 
ATOM   1951 C CG  . GLU A 1 238 ? -33.480 7.487   5.823   1.00 91.09 238 A 1 
ATOM   1952 C CD  . GLU A 1 238 ? -33.638 7.383   4.302   1.00 89.32 238 A 1 
ATOM   1953 O OE1 . GLU A 1 238 ? -32.670 6.882   3.676   1.00 80.84 238 A 1 
ATOM   1954 O OE2 . GLU A 1 238 ? -34.724 7.713   3.780   1.00 81.44 238 A 1 
ATOM   1955 N N   . ASP A 1 239 ? -36.642 8.746   9.019   1.00 94.85 239 A 1 
ATOM   1956 C CA  . ASP A 1 239 ? -37.656 9.550   9.734   1.00 94.43 239 A 1 
ATOM   1957 C C   . ASP A 1 239 ? -37.219 9.944   11.156  1.00 95.09 239 A 1 
ATOM   1958 O O   . ASP A 1 239 ? -37.470 11.051  11.648  1.00 93.43 239 A 1 
ATOM   1959 C CB  . ASP A 1 239 ? -38.960 8.745   9.877   1.00 91.84 239 A 1 
ATOM   1960 C CG  . ASP A 1 239 ? -39.570 8.270   8.558   1.00 79.15 239 A 1 
ATOM   1961 O OD1 . ASP A 1 239 ? -39.332 8.928   7.529   1.00 68.63 239 A 1 
ATOM   1962 O OD2 . ASP A 1 239 ? -40.239 7.214   8.616   1.00 69.86 239 A 1 
ATOM   1963 N N   . LYS A 1 240 ? -36.556 9.032   11.841  1.00 94.92 240 A 1 
ATOM   1964 C CA  . LYS A 1 240 ? -36.032 9.277   13.188  1.00 95.13 240 A 1 
ATOM   1965 C C   . LYS A 1 240 ? -34.830 10.218  13.160  1.00 95.75 240 A 1 
ATOM   1966 O O   . LYS A 1 240 ? -34.712 11.058  14.051  1.00 94.60 240 A 1 
ATOM   1967 C CB  . LYS A 1 240 ? -35.694 7.945   13.858  1.00 94.63 240 A 1 
ATOM   1968 C CG  . LYS A 1 240 ? -36.960 7.199   14.297  1.00 92.31 240 A 1 
ATOM   1969 C CD  . LYS A 1 240 ? -36.576 5.814   14.824  1.00 86.55 240 A 1 
ATOM   1970 C CE  . LYS A 1 240 ? -37.788 5.036   15.323  1.00 82.24 240 A 1 
ATOM   1971 N NZ  . LYS A 1 240 ? -37.378 3.694   15.808  1.00 71.74 240 A 1 
ATOM   1972 N N   . ALA A 1 241 ? -33.984 10.129  12.136  1.00 95.58 241 A 1 
ATOM   1973 C CA  . ALA A 1 241 ? -32.908 11.095  11.928  1.00 95.78 241 A 1 
ATOM   1974 C C   . ALA A 1 241 ? -33.463 12.505  11.662  1.00 96.01 241 A 1 
ATOM   1975 O O   . ALA A 1 241 ? -32.988 13.462  12.269  1.00 95.41 241 A 1 
ATOM   1976 C CB  . ALA A 1 241 ? -32.000 10.600  10.796  1.00 95.28 241 A 1 
ATOM   1977 N N   . VAL A 1 242 ? -34.525 12.635  10.852  1.00 96.19 242 A 1 
ATOM   1978 C CA  . VAL A 1 242 ? -35.231 13.911  10.616  1.00 96.19 242 A 1 
ATOM   1979 C C   . VAL A 1 242 ? -35.766 14.503  11.920  1.00 96.30 242 A 1 
ATOM   1980 O O   . VAL A 1 242 ? -35.594 15.693  12.173  1.00 95.71 242 A 1 
ATOM   1981 C CB  . VAL A 1 242 ? -36.373 13.722  9.596   1.00 95.29 242 A 1 
ATOM   1982 C CG1 . VAL A 1 242 ? -37.285 14.955  9.492   1.00 91.55 242 A 1 
ATOM   1983 C CG2 . VAL A 1 242 ? -35.796 13.453  8.202   1.00 91.46 242 A 1 
ATOM   1984 N N   . THR A 1 243 ? -36.362 13.681  12.788  1.00 96.07 243 A 1 
ATOM   1985 C CA  . THR A 1 243 ? -36.858 14.131  14.101  1.00 95.79 243 A 1 
ATOM   1986 C C   . THR A 1 243 ? -35.737 14.771  14.931  1.00 95.78 243 A 1 
ATOM   1987 O O   . THR A 1 243 ? -35.890 15.889  15.421  1.00 94.48 243 A 1 
ATOM   1988 C CB  . THR A 1 243 ? -37.494 12.969  14.876  1.00 94.93 243 A 1 
ATOM   1989 O OG1 . THR A 1 243 ? -38.513 12.353  14.115  1.00 85.02 243 A 1 
ATOM   1990 C CG2 . THR A 1 243 ? -38.144 13.431  16.180  1.00 83.40 243 A 1 
ATOM   1991 N N   . LEU A 1 244 ? -34.586 14.117  15.026  1.00 96.30 244 A 1 
ATOM   1992 C CA  . LEU A 1 244 ? -33.430 14.621  15.776  1.00 96.31 244 A 1 
ATOM   1993 C C   . LEU A 1 244 ? -32.791 15.858  15.119  1.00 96.51 244 A 1 
ATOM   1994 O O   . LEU A 1 244 ? -32.369 16.786  15.814  1.00 95.84 244 A 1 
ATOM   1995 C CB  . LEU A 1 244 ? -32.400 13.494  15.910  1.00 96.18 244 A 1 
ATOM   1996 C CG  . LEU A 1 244 ? -32.874 12.257  16.699  1.00 95.42 244 A 1 
ATOM   1997 C CD1 . LEU A 1 244 ? -31.777 11.200  16.665  1.00 91.79 244 A 1 
ATOM   1998 C CD2 . LEU A 1 244 ? -33.194 12.569  18.158  1.00 91.57 244 A 1 
ATOM   1999 N N   . LEU A 1 245 ? -32.747 15.911  13.789  1.00 96.50 245 A 1 
ATOM   2000 C CA  . LEU A 1 245 ? -32.272 17.087  13.051  1.00 96.41 245 A 1 
ATOM   2001 C C   . LEU A 1 245 ? -33.169 18.309  13.280  1.00 96.35 245 A 1 
ATOM   2002 O O   . LEU A 1 245 ? -32.656 19.421  13.413  1.00 95.78 245 A 1 
ATOM   2003 C CB  . LEU A 1 245 ? -32.198 16.759  11.554  1.00 96.13 245 A 1 
ATOM   2004 C CG  . LEU A 1 245 ? -30.990 15.900  11.138  1.00 95.06 245 A 1 
ATOM   2005 C CD1 . LEU A 1 245 ? -31.152 15.499  9.669   1.00 91.04 245 A 1 
ATOM   2006 C CD2 . LEU A 1 245 ? -29.670 16.664  11.279  1.00 91.03 245 A 1 
ATOM   2007 N N   . ASN A 1 246 ? -34.476 18.122  13.385  1.00 96.26 246 A 1 
ATOM   2008 C CA  . ASN A 1 246 ? -35.408 19.200  13.713  1.00 95.59 246 A 1 
ATOM   2009 C C   . ASN A 1 246 ? -35.173 19.743  15.133  1.00 95.45 246 A 1 
ATOM   2010 O O   . ASN A 1 246 ? -35.167 20.961  15.323  1.00 94.37 246 A 1 
ATOM   2011 C CB  . ASN A 1 246 ? -36.847 18.695  13.499  1.00 94.87 246 A 1 
ATOM   2012 C CG  . ASN A 1 246 ? -37.242 18.676  12.029  1.00 92.48 246 A 1 
ATOM   2013 O OD1 . ASN A 1 246 ? -36.818 19.508  11.248  1.00 84.41 246 A 1 
ATOM   2014 N ND2 . ASN A 1 246 ? -38.097 17.773  11.616  1.00 83.62 246 A 1 
ATOM   2015 N N   . GLU A 1 247 ? -34.901 18.891  16.111  1.00 95.42 247 A 1 
ATOM   2016 C CA  . GLU A 1 247 ? -34.519 19.322  17.471  1.00 94.79 247 A 1 
ATOM   2017 C C   . GLU A 1 247 ? -33.208 20.129  17.465  1.00 95.03 247 A 1 
ATOM   2018 O O   . GLU A 1 247 ? -33.110 21.179  18.110  1.00 93.28 247 A 1 
ATOM   2019 C CB  . GLU A 1 247 ? -34.387 18.099  18.398  1.00 93.88 247 A 1 
ATOM   2020 C CG  . GLU A 1 247 ? -35.749 17.441  18.689  1.00 89.55 247 A 1 
ATOM   2021 C CD  . GLU A 1 247 ? -35.647 16.124  19.477  1.00 87.14 247 A 1 
ATOM   2022 O OE1 . GLU A 1 247 ? -36.731 15.550  19.777  1.00 77.73 247 A 1 
ATOM   2023 O OE2 . GLU A 1 247 ? -34.518 15.658  19.743  1.00 79.16 247 A 1 
ATOM   2024 N N   . LEU A 1 248 ? -32.233 19.701  16.680  1.00 95.70 248 A 1 
ATOM   2025 C CA  . LEU A 1 248 ? -30.969 20.415  16.487  1.00 95.65 248 A 1 
ATOM   2026 C C   . LEU A 1 248 ? -31.187 21.774  15.800  1.00 95.98 248 A 1 
ATOM   2027 O O   . LEU A 1 248 ? -30.646 22.794  16.240  1.00 95.20 248 A 1 
ATOM   2028 C CB  . LEU A 1 248 ? -30.027 19.498  15.684  1.00 95.22 248 A 1 
ATOM   2029 C CG  . LEU A 1 248 ? -28.583 20.013  15.572  1.00 93.33 248 A 1 
ATOM   2030 C CD1 . LEU A 1 248 ? -27.862 19.969  16.916  1.00 87.71 248 A 1 
ATOM   2031 C CD2 . LEU A 1 248 ? -27.808 19.132  14.591  1.00 87.92 248 A 1 
ATOM   2032 N N   . TYR A 1 249 ? -32.022 21.813  14.759  1.00 96.14 249 A 1 
ATOM   2033 C CA  . TYR A 1 249 ? -32.375 23.039  14.038  1.00 96.08 249 A 1 
ATOM   2034 C C   . TYR A 1 249 ? -32.963 24.114  14.959  1.00 95.68 249 A 1 
ATOM   2035 O O   . TYR A 1 249 ? -32.556 25.272  14.886  1.00 94.84 249 A 1 
ATOM   2036 C CB  . TYR A 1 249 ? -33.350 22.709  12.902  1.00 96.10 249 A 1 
ATOM   2037 C CG  . TYR A 1 249 ? -33.988 23.946  12.302  1.00 96.12 249 A 1 
ATOM   2038 C CD1 . TYR A 1 249 ? -35.332 24.271  12.589  1.00 92.70 249 A 1 
ATOM   2039 C CD2 . TYR A 1 249 ? -33.203 24.822  11.534  1.00 93.30 249 A 1 
ATOM   2040 C CE1 . TYR A 1 249 ? -35.884 25.474  12.113  1.00 93.31 249 A 1 
ATOM   2041 C CE2 . TYR A 1 249 ? -33.748 26.027  11.062  1.00 93.19 249 A 1 
ATOM   2042 C CZ  . TYR A 1 249 ? -35.086 26.359  11.352  1.00 94.53 249 A 1 
ATOM   2043 O OH  . TYR A 1 249 ? -35.586 27.538  10.911  1.00 93.19 249 A 1 
ATOM   2044 N N   . VAL A 1 250 ? -33.873 23.740  15.867  1.00 95.82 250 A 1 
ATOM   2045 C CA  . VAL A 1 250 ? -34.505 24.685  16.812  1.00 95.27 250 A 1 
ATOM   2046 C C   . VAL A 1 250 ? -33.471 25.451  17.649  1.00 94.81 250 A 1 
ATOM   2047 O O   . VAL A 1 250 ? -33.693 26.623  17.961  1.00 92.95 250 A 1 
ATOM   2048 C CB  . VAL A 1 250 ? -35.515 23.950  17.715  1.00 94.41 250 A 1 
ATOM   2049 C CG1 . VAL A 1 250 ? -36.029 24.808  18.883  1.00 88.98 250 A 1 
ATOM   2050 C CG2 . VAL A 1 250 ? -36.750 23.538  16.900  1.00 88.56 250 A 1 
ATOM   2051 N N   . LYS A 1 251 ? -32.347 24.849  17.979  1.00 94.79 251 A 1 
ATOM   2052 C CA  . LYS A 1 251 ? -31.247 25.513  18.696  1.00 93.83 251 A 1 
ATOM   2053 C C   . LYS A 1 251 ? -30.406 26.388  17.768  1.00 94.28 251 A 1 
ATOM   2054 O O   . LYS A 1 251 ? -30.125 27.542  18.098  1.00 92.10 251 A 1 
ATOM   2055 C CB  . LYS A 1 251 ? -30.379 24.459  19.405  1.00 91.94 251 A 1 
ATOM   2056 C CG  . LYS A 1 251 ? -31.113 23.712  20.527  1.00 83.24 251 A 1 
ATOM   2057 C CD  . LYS A 1 251 ? -31.495 24.642  21.691  1.00 79.34 251 A 1 
ATOM   2058 C CE  . LYS A 1 251 ? -32.098 23.811  22.824  1.00 71.52 251 A 1 
ATOM   2059 N NZ  . LYS A 1 251 ? -32.384 24.642  24.015  1.00 63.01 251 A 1 
ATOM   2060 N N   . TYR A 1 252 ? -30.047 25.874  16.593  1.00 95.27 252 A 1 
ATOM   2061 C CA  . TYR A 1 252 ? -29.146 26.588  15.684  1.00 95.00 252 A 1 
ATOM   2062 C C   . TYR A 1 252 ? -29.786 27.751  14.920  1.00 94.94 252 A 1 
ATOM   2063 O O   . TYR A 1 252 ? -29.071 28.679  14.553  1.00 93.30 252 A 1 
ATOM   2064 C CB  . TYR A 1 252 ? -28.501 25.596  14.729  1.00 94.20 252 A 1 
ATOM   2065 C CG  . TYR A 1 252 ? -27.254 24.988  15.334  1.00 93.37 252 A 1 
ATOM   2066 C CD1 . TYR A 1 252 ? -26.055 25.725  15.313  1.00 88.81 252 A 1 
ATOM   2067 C CD2 . TYR A 1 252 ? -27.286 23.718  15.928  1.00 88.80 252 A 1 
ATOM   2068 C CE1 . TYR A 1 252 ? -24.883 25.176  15.845  1.00 87.45 252 A 1 
ATOM   2069 C CE2 . TYR A 1 252 ? -26.115 23.163  16.466  1.00 87.70 252 A 1 
ATOM   2070 C CZ  . TYR A 1 252 ? -24.906 23.887  16.410  1.00 89.07 252 A 1 
ATOM   2071 O OH  . TYR A 1 252 ? -23.764 23.339  16.882  1.00 86.74 252 A 1 
ATOM   2072 N N   . LYS A 1 253 ? -31.108 27.767  14.734  1.00 94.79 253 A 1 
ATOM   2073 C CA  . LYS A 1 253 ? -31.795 28.881  14.043  1.00 94.25 253 A 1 
ATOM   2074 C C   . LYS A 1 253 ? -31.550 30.257  14.680  1.00 94.07 253 A 1 
ATOM   2075 O O   . LYS A 1 253 ? -31.701 31.279  14.007  1.00 91.99 253 A 1 
ATOM   2076 C CB  . LYS A 1 253 ? -33.301 28.582  13.942  1.00 92.51 253 A 1 
ATOM   2077 C CG  . LYS A 1 253 ? -34.019 28.694  15.294  1.00 88.59 253 A 1 
ATOM   2078 C CD  . LYS A 1 253 ? -35.513 28.406  15.170  1.00 87.23 253 A 1 
ATOM   2079 C CE  . LYS A 1 253 ? -36.161 28.646  16.537  1.00 76.88 253 A 1 
ATOM   2080 N NZ  . LYS A 1 253 ? -37.631 28.451  16.480  1.00 72.13 253 A 1 
ATOM   2081 N N   . GLU A 1 254 ? -31.210 30.282  15.968  1.00 93.70 254 A 1 
ATOM   2082 C CA  . GLU A 1 254 ? -30.903 31.500  16.733  1.00 93.00 254 A 1 
ATOM   2083 C C   . GLU A 1 254 ? -29.391 31.720  16.903  1.00 93.07 254 A 1 
ATOM   2084 O O   . GLU A 1 254 ? -28.963 32.862  17.038  1.00 90.15 254 A 1 
ATOM   2085 C CB  . GLU A 1 254 ? -31.596 31.440  18.105  1.00 91.39 254 A 1 
ATOM   2086 C CG  . GLU A 1 254 ? -33.126 31.426  17.962  1.00 87.04 254 A 1 
ATOM   2087 C CD  . GLU A 1 254 ? -33.884 31.394  19.300  1.00 81.36 254 A 1 
ATOM   2088 O OE1 . GLU A 1 254 ? -35.130 31.267  19.216  1.00 72.02 254 A 1 
ATOM   2089 O OE2 . GLU A 1 254 ? -33.246 31.477  20.370  1.00 71.09 254 A 1 
ATOM   2090 N N   . LEU A 1 255 ? -28.598 30.655  16.875  1.00 93.60 255 A 1 
ATOM   2091 C CA  . LEU A 1 255 ? -27.149 30.704  17.088  1.00 93.18 255 A 1 
ATOM   2092 C C   . LEU A 1 255 ? -26.371 30.990  15.798  1.00 93.27 255 A 1 
ATOM   2093 O O   . LEU A 1 255 ? -25.497 31.851  15.778  1.00 90.30 255 A 1 
ATOM   2094 C CB  . LEU A 1 255 ? -26.685 29.367  17.701  1.00 91.50 255 A 1 
ATOM   2095 C CG  . LEU A 1 255 ? -27.169 29.112  19.141  1.00 85.14 255 A 1 
ATOM   2096 C CD1 . LEU A 1 255 ? -26.799 27.686  19.550  1.00 78.10 255 A 1 
ATOM   2097 C CD2 . LEU A 1 255 ? -26.527 30.075  20.142  1.00 78.09 255 A 1 
ATOM   2098 N N   . ASP A 1 256 ? -26.667 30.243  14.735  1.00 94.40 256 A 1 
ATOM   2099 C CA  . ASP A 1 256 ? -25.940 30.301  13.465  1.00 94.72 256 A 1 
ATOM   2100 C C   . ASP A 1 256 ? -26.866 29.918  12.299  1.00 95.46 256 A 1 
ATOM   2101 O O   . ASP A 1 256 ? -27.274 28.764  12.136  1.00 94.50 256 A 1 
ATOM   2102 C CB  . ASP A 1 256 ? -24.700 29.398  13.545  1.00 92.91 256 A 1 
ATOM   2103 C CG  . ASP A 1 256 ? -23.779 29.539  12.329  1.00 91.11 256 A 1 
ATOM   2104 O OD1 . ASP A 1 256 ? -24.299 29.769  11.211  1.00 86.02 256 A 1 
ATOM   2105 O OD2 . ASP A 1 256 ? -22.553 29.381  12.515  1.00 83.64 256 A 1 
ATOM   2106 N N   . ILE A 1 257 ? -27.186 30.906  11.481  1.00 95.32 257 A 1 
ATOM   2107 C CA  . ILE A 1 257 ? -28.088 30.758  10.332  1.00 95.84 257 A 1 
ATOM   2108 C C   . ILE A 1 257 ? -27.493 29.833  9.258   1.00 96.17 257 A 1 
ATOM   2109 O O   . ILE A 1 257 ? -28.233 29.107  8.600   1.00 94.93 257 A 1 
ATOM   2110 C CB  . ILE A 1 257 ? -28.442 32.156  9.756   1.00 94.60 257 A 1 
ATOM   2111 C CG1 . ILE A 1 257 ? -29.216 32.989  10.809  1.00 83.95 257 A 1 
ATOM   2112 C CG2 . ILE A 1 257 ? -29.276 32.038  8.464   1.00 80.97 257 A 1 
ATOM   2113 C CD1 . ILE A 1 257 ? -29.411 34.463  10.418  1.00 70.16 257 A 1 
ATOM   2114 N N   . ASP A 1 258 ? -26.179 29.830  9.072   1.00 95.21 258 A 1 
ATOM   2115 C CA  . ASP A 1 258 ? -25.535 29.007  8.044   1.00 94.77 258 A 1 
ATOM   2116 C C   . ASP A 1 258 ? -25.607 27.524  8.397   1.00 95.24 258 A 1 
ATOM   2117 O O   . ASP A 1 258 ? -25.949 26.690  7.549   1.00 94.16 258 A 1 
ATOM   2118 C CB  . ASP A 1 258 ? -24.076 29.459  7.841   1.00 93.31 258 A 1 
ATOM   2119 C CG  . ASP A 1 258 ? -23.984 30.798  7.113   1.00 90.53 258 A 1 
ATOM   2120 O OD1 . ASP A 1 258 ? -24.902 31.077  6.308   1.00 84.88 258 A 1 
ATOM   2121 O OD2 . ASP A 1 258 ? -22.982 31.518  7.229   1.00 82.94 258 A 1 
ATOM   2122 N N   . ILE A 1 259 ? -25.381 27.206  9.660   1.00 95.00 259 A 1 
ATOM   2123 C CA  . ILE A 1 259 ? -25.558 25.851  10.178  1.00 94.84 259 A 1 
ATOM   2124 C C   . ILE A 1 259 ? -27.038 25.451  10.140  1.00 95.66 259 A 1 
ATOM   2125 O O   . ILE A 1 259 ? -27.352 24.342  9.706   1.00 95.39 259 A 1 
ATOM   2126 C CB  . ILE A 1 259 ? -24.946 25.728  11.590  1.00 93.64 259 A 1 
ATOM   2127 C CG1 . ILE A 1 259 ? -23.414 25.948  11.512  1.00 90.47 259 A 1 
ATOM   2128 C CG2 . ILE A 1 259 ? -25.266 24.353  12.191  1.00 89.95 259 A 1 
ATOM   2129 C CD1 . ILE A 1 259 ? -22.701 25.945  12.868  1.00 80.27 259 A 1 
ATOM   2130 N N   . ALA A 1 260 ? -27.951 26.346  10.502  1.00 96.08 260 A 1 
ATOM   2131 C CA  . ALA A 1 260 ? -29.388 26.092  10.423  1.00 96.48 260 A 1 
ATOM   2132 C C   . ALA A 1 260 ? -29.836 25.734  8.991   1.00 96.66 260 A 1 
ATOM   2133 O O   . ALA A 1 260 ? -30.552 24.752  8.794   1.00 96.14 260 A 1 
ATOM   2134 C CB  . ALA A 1 260 ? -30.130 27.320  10.959  1.00 96.16 260 A 1 
ATOM   2135 N N   . ILE A 1 261 ? -29.371 26.468  7.986   1.00 96.76 261 A 1 
ATOM   2136 C CA  . ILE A 1 261 ? -29.617 26.157  6.568   1.00 96.67 261 A 1 
ATOM   2137 C C   . ILE A 1 261 ? -29.048 24.782  6.205   1.00 96.64 261 A 1 
ATOM   2138 O O   . ILE A 1 261 ? -29.722 23.998  5.539   1.00 95.95 261 A 1 
ATOM   2139 C CB  . ILE A 1 261 ? -29.040 27.273  5.660   1.00 96.26 261 A 1 
ATOM   2140 C CG1 . ILE A 1 261 ? -29.877 28.565  5.805   1.00 94.83 261 A 1 
ATOM   2141 C CG2 . ILE A 1 261 ? -29.003 26.846  4.178   1.00 94.68 261 A 1 
ATOM   2142 C CD1 . ILE A 1 261 ? -29.174 29.815  5.267   1.00 91.42 261 A 1 
ATOM   2143 N N   . LYS A 1 262 ? -27.843 24.464  6.660   1.00 96.31 262 A 1 
ATOM   2144 C CA  . LYS A 1 262 ? -27.209 23.157  6.408   1.00 95.35 262 A 1 
ATOM   2145 C C   . LYS A 1 262 ? -28.022 22.002  7.002   1.00 96.00 262 A 1 
ATOM   2146 O O   . LYS A 1 262 ? -28.205 20.995  6.328   1.00 95.18 262 A 1 
ATOM   2147 C CB  . LYS A 1 262 ? -25.767 23.192  6.940   1.00 93.28 262 A 1 
ATOM   2148 C CG  . LYS A 1 262 ? -24.932 21.963  6.545   1.00 83.34 262 A 1 
ATOM   2149 C CD  . LYS A 1 262 ? -23.517 22.080  7.130   1.00 79.30 262 A 1 
ATOM   2150 C CE  . LYS A 1 262 ? -22.646 20.866  6.790   1.00 68.87 262 A 1 
ATOM   2151 N NZ  . LYS A 1 262 ? -21.331 20.921  7.491   1.00 62.84 262 A 1 
ATOM   2152 N N   . ILE A 1 263 ? -28.543 22.162  8.212   1.00 96.22 263 A 1 
ATOM   2153 C CA  . ILE A 1 263 ? -29.416 21.169  8.858   1.00 96.41 263 A 1 
ATOM   2154 C C   . ILE A 1 263 ? -30.707 20.986  8.050   1.00 96.65 263 A 1 
ATOM   2155 O O   . ILE A 1 263 ? -31.070 19.856  7.733   1.00 96.11 263 A 1 
ATOM   2156 C CB  . ILE A 1 263 ? -29.711 21.564  10.323  1.00 96.21 263 A 1 
ATOM   2157 C CG1 . ILE A 1 263 ? -28.421 21.529  11.179  1.00 94.75 263 A 1 
ATOM   2158 C CG2 . ILE A 1 263 ? -30.759 20.620  10.946  1.00 94.64 263 A 1 
ATOM   2159 C CD1 . ILE A 1 263 ? -28.554 22.296  12.498  1.00 91.52 263 A 1 
ATOM   2160 N N   . LEU A 1 264 ? -31.371 22.073  7.653   1.00 96.82 264 A 1 
ATOM   2161 C CA  . LEU A 1 264 ? -32.609 22.001  6.867   1.00 96.79 264 A 1 
ATOM   2162 C C   . LEU A 1 264 ? -32.397 21.369  5.485   1.00 96.70 264 A 1 
ATOM   2163 O O   . LEU A 1 264 ? -33.264 20.636  5.017   1.00 96.13 264 A 1 
ATOM   2164 C CB  . LEU A 1 264 ? -33.203 23.406  6.712   1.00 96.71 264 A 1 
ATOM   2165 C CG  . LEU A 1 264 ? -33.776 23.994  8.014   1.00 96.03 264 A 1 
ATOM   2166 C CD1 . LEU A 1 264 ? -34.123 25.459  7.769   1.00 92.51 264 A 1 
ATOM   2167 C CD2 . LEU A 1 264 ? -35.039 23.263  8.477   1.00 92.61 264 A 1 
ATOM   2168 N N   . LYS A 1 265 ? -31.249 21.597  4.853   1.00 96.36 265 A 1 
ATOM   2169 C CA  . LYS A 1 265 ? -30.887 20.887  3.614   1.00 95.98 265 A 1 
ATOM   2170 C C   . LYS A 1 265 ? -30.817 19.377  3.833   1.00 95.69 265 A 1 
ATOM   2171 O O   . LYS A 1 265 ? -31.371 18.646  3.026   1.00 94.64 265 A 1 
ATOM   2172 C CB  . LYS A 1 265 ? -29.555 21.398  3.059   1.00 95.51 265 A 1 
ATOM   2173 C CG  . LYS A 1 265 ? -29.676 22.773  2.402   1.00 94.21 265 A 1 
ATOM   2174 C CD  . LYS A 1 265 ? -28.307 23.179  1.863   1.00 91.97 265 A 1 
ATOM   2175 C CE  . LYS A 1 265 ? -28.392 24.517  1.142   1.00 86.93 265 A 1 
ATOM   2176 N NZ  . LYS A 1 265 ? -27.155 24.768  0.362   1.00 82.60 265 A 1 
ATOM   2177 N N   . LEU A 1 266 ? -30.222 18.925  4.931   1.00 96.10 266 A 1 
ATOM   2178 C CA  . LEU A 1 266 ? -30.176 17.496  5.266   1.00 95.71 266 A 1 
ATOM   2179 C C   . LEU A 1 266 ? -31.566 16.923  5.564   1.00 96.01 266 A 1 
ATOM   2180 O O   . LEU A 1 266 ? -31.870 15.814  5.142   1.00 94.66 266 A 1 
ATOM   2181 C CB  . LEU A 1 266 ? -29.256 17.274  6.476   1.00 94.79 266 A 1 
ATOM   2182 C CG  . LEU A 1 266 ? -27.767 17.516  6.188   1.00 91.17 266 A 1 
ATOM   2183 C CD1 . LEU A 1 266 ? -27.001 17.533  7.505   1.00 85.55 266 A 1 
ATOM   2184 C CD2 . LEU A 1 266 ? -27.168 16.419  5.309   1.00 85.44 266 A 1 
ATOM   2185 N N   . VAL A 1 267 ? -32.428 17.678  6.245   1.00 96.35 267 A 1 
ATOM   2186 C CA  . VAL A 1 267 ? -33.831 17.272  6.446   1.00 96.26 267 A 1 
ATOM   2187 C C   . VAL A 1 267 ? -34.524 17.071  5.096   1.00 95.95 267 A 1 
ATOM   2188 O O   . VAL A 1 267 ? -35.158 16.043  4.885   1.00 94.91 267 A 1 
ATOM   2189 C CB  . VAL A 1 267 ? -34.588 18.297  7.315   1.00 95.93 267 A 1 
ATOM   2190 C CG1 . VAL A 1 267 ? -36.089 18.002  7.392   1.00 93.13 267 A 1 
ATOM   2191 C CG2 . VAL A 1 267 ? -34.046 18.300  8.751   1.00 92.84 267 A 1 
ATOM   2192 N N   . LEU A 1 268 ? -34.345 18.008  4.161   1.00 95.77 268 A 1 
ATOM   2193 C CA  . LEU A 1 268 ? -34.912 17.924  2.812   1.00 95.18 268 A 1 
ATOM   2194 C C   . LEU A 1 268 ? -34.225 16.868  1.925   1.00 94.26 268 A 1 
ATOM   2195 O O   . LEU A 1 268 ? -34.798 16.482  0.911   1.00 92.47 268 A 1 
ATOM   2196 C CB  . LEU A 1 268 ? -34.855 19.317  2.155   1.00 95.26 268 A 1 
ATOM   2197 C CG  . LEU A 1 268 ? -35.786 20.362  2.802   1.00 94.78 268 A 1 
ATOM   2198 C CD1 . LEU A 1 268 ? -35.481 21.746  2.233   1.00 91.80 268 A 1 
ATOM   2199 C CD2 . LEU A 1 268 ? -37.262 20.057  2.539   1.00 92.05 268 A 1 
ATOM   2200 N N   . GLU A 1 269 ? -33.027 16.407  2.267   1.00 94.97 269 A 1 
ATOM   2201 C CA  . GLU A 1 269 ? -32.392 15.242  1.629   1.00 93.97 269 A 1 
ATOM   2202 C C   . GLU A 1 269 ? -33.112 13.940  2.000   1.00 93.69 269 A 1 
ATOM   2203 O O   . GLU A 1 269 ? -33.302 13.097  1.125   1.00 91.66 269 A 1 
ATOM   2204 C CB  . GLU A 1 269 ? -30.892 15.138  1.988   1.00 92.83 269 A 1 
ATOM   2205 C CG  . GLU A 1 269 ? -30.008 16.061  1.140   1.00 85.38 269 A 1 
ATOM   2206 C CD  . GLU A 1 269 ? -28.521 16.105  1.551   1.00 82.25 269 A 1 
ATOM   2207 O OE1 . GLU A 1 269 ? -27.819 17.053  1.103   1.00 72.45 269 A 1 
ATOM   2208 O OE2 . GLU A 1 269 ? -28.056 15.205  2.290   1.00 73.73 269 A 1 
ATOM   2209 N N   . TYR A 1 270 ? -33.552 13.809  3.249   1.00 94.78 270 A 1 
ATOM   2210 C CA  . TYR A 1 270 ? -34.310 12.645  3.717   1.00 93.98 270 A 1 
ATOM   2211 C C   . TYR A 1 270 ? -35.796 12.706  3.346   1.00 92.56 270 A 1 
ATOM   2212 O O   . TYR A 1 270 ? -36.352 11.708  2.891   1.00 88.96 270 A 1 
ATOM   2213 C CB  . TYR A 1 270 ? -34.135 12.509  5.232   1.00 94.06 270 A 1 
ATOM   2214 C CG  . TYR A 1 270 ? -32.736 12.129  5.677   1.00 94.60 270 A 1 
ATOM   2215 C CD1 . TYR A 1 270 ? -32.147 10.947  5.190   1.00 90.72 270 A 1 
ATOM   2216 C CD2 . TYR A 1 270 ? -32.029 12.939  6.582   1.00 91.05 270 A 1 
ATOM   2217 C CE1 . TYR A 1 270 ? -30.852 10.578  5.592   1.00 90.43 270 A 1 
ATOM   2218 C CE2 . TYR A 1 270 ? -30.732 12.573  6.987   1.00 90.84 270 A 1 
ATOM   2219 C CZ  . TYR A 1 270 ? -30.139 11.390  6.491   1.00 92.51 270 A 1 
ATOM   2220 O OH  . TYR A 1 270 ? -28.889 11.029  6.869   1.00 90.71 270 A 1 
ATOM   2221 N N   . ASP A 1 271 ? -36.444 13.876  3.504   1.00 93.35 271 A 1 
ATOM   2222 C CA  . ASP A 1 271 ? -37.828 14.101  3.080   1.00 92.58 271 A 1 
ATOM   2223 C C   . ASP A 1 271 ? -37.943 15.370  2.224   1.00 92.24 271 A 1 
ATOM   2224 O O   . ASP A 1 271 ? -38.088 16.500  2.705   1.00 90.24 271 A 1 
ATOM   2225 C CB  . ASP A 1 271 ? -38.797 14.128  4.276   1.00 91.31 271 A 1 
ATOM   2226 C CG  . ASP A 1 271 ? -40.269 14.266  3.829   1.00 89.94 271 A 1 
ATOM   2227 O OD1 . ASP A 1 271 ? -40.542 14.276  2.598   1.00 85.48 271 A 1 
ATOM   2228 O OD2 . ASP A 1 271 ? -41.148 14.394  4.708   1.00 84.33 271 A 1 
ATOM   2229 N N   . GLU A 1 272 ? -37.927 15.170  0.911   1.00 91.85 272 A 1 
ATOM   2230 C CA  . GLU A 1 272 ? -38.043 16.251  -0.068  1.00 91.10 272 A 1 
ATOM   2231 C C   . GLU A 1 272 ? -39.381 17.009  0.033   1.00 91.00 272 A 1 
ATOM   2232 O O   . GLU A 1 272 ? -39.476 18.171  -0.385  1.00 87.32 272 A 1 
ATOM   2233 C CB  . GLU A 1 272 ? -37.845 15.652  -1.470  1.00 87.70 272 A 1 
ATOM   2234 C CG  . GLU A 1 272 ? -37.718 16.762  -2.511  1.00 79.12 272 A 1 
ATOM   2235 C CD  . GLU A 1 272 ? -37.457 16.287  -3.937  1.00 78.70 272 A 1 
ATOM   2236 O OE1 . GLU A 1 272 ? -37.024 17.165  -4.722  1.00 70.20 272 A 1 
ATOM   2237 O OE2 . GLU A 1 272 ? -37.753 15.128  -4.275  1.00 71.20 272 A 1 
ATOM   2238 N N   . LYS A 1 273 ? -40.423 16.381  0.583   1.00 91.05 273 A 1 
ATOM   2239 C CA  . LYS A 1 273 ? -41.776 16.943  0.675   1.00 90.55 273 A 1 
ATOM   2240 C C   . LYS A 1 273 ? -42.079 17.592  2.023   1.00 91.28 273 A 1 
ATOM   2241 O O   . LYS A 1 273 ? -43.195 18.083  2.195   1.00 88.51 273 A 1 
ATOM   2242 C CB  . LYS A 1 273 ? -42.813 15.876  0.309   1.00 88.77 273 A 1 
ATOM   2243 C CG  . LYS A 1 273 ? -42.685 15.421  -1.151  1.00 84.91 273 A 1 
ATOM   2244 C CD  . LYS A 1 273 ? -43.766 14.388  -1.454  1.00 77.49 273 A 1 
ATOM   2245 C CE  . LYS A 1 273 ? -43.619 13.906  -2.900  1.00 70.24 273 A 1 
ATOM   2246 N NZ  . LYS A 1 273 ? -44.567 12.810  -3.192  1.00 60.16 273 A 1 
ATOM   2247 N N   . ASP A 1 274 ? -41.125 17.658  2.935   1.00 91.43 274 A 1 
ATOM   2248 C CA  . ASP A 1 274 ? -41.303 18.318  4.229   1.00 92.37 274 A 1 
ATOM   2249 C C   . ASP A 1 274 ? -41.643 19.814  4.055   1.00 92.67 274 A 1 
ATOM   2250 O O   . ASP A 1 274 ? -40.810 20.673  3.753   1.00 91.56 274 A 1 
ATOM   2251 C CB  . ASP A 1 274 ? -40.087 18.081  5.143   1.00 92.11 274 A 1 
ATOM   2252 C CG  . ASP A 1 274 ? -40.317 18.578  6.583   1.00 91.89 274 A 1 
ATOM   2253 O OD1 . ASP A 1 274 ? -41.135 19.515  6.775   1.00 86.50 274 A 1 
ATOM   2254 O OD2 . ASP A 1 274 ? -39.645 18.080  7.504   1.00 85.83 274 A 1 
ATOM   2255 N N   . VAL A 1 275 ? -42.931 20.137  4.241   1.00 92.72 275 A 1 
ATOM   2256 C CA  . VAL A 1 275 ? -43.480 21.496  4.117   1.00 92.53 275 A 1 
ATOM   2257 C C   . VAL A 1 275 ? -42.912 22.425  5.190   1.00 93.28 275 A 1 
ATOM   2258 O O   . VAL A 1 275 ? -42.745 23.622  4.939   1.00 92.73 275 A 1 
ATOM   2259 C CB  . VAL A 1 275 ? -45.020 21.463  4.203   1.00 91.12 275 A 1 
ATOM   2260 C CG1 . VAL A 1 275 ? -45.648 22.856  4.046   1.00 85.55 275 A 1 
ATOM   2261 C CG2 . VAL A 1 275 ? -45.635 20.573  3.122   1.00 85.14 275 A 1 
ATOM   2262 N N   . TYR A 1 276 ? -42.638 21.893  6.383   1.00 93.32 276 A 1 
ATOM   2263 C CA  . TYR A 1 276 ? -42.087 22.676  7.481   1.00 93.43 276 A 1 
ATOM   2264 C C   . TYR A 1 276 ? -40.645 23.083  7.175   1.00 94.08 276 A 1 
ATOM   2265 O O   . TYR A 1 276 ? -40.357 24.283  7.150   1.00 93.31 276 A 1 
ATOM   2266 C CB  . TYR A 1 276 ? -42.222 21.898  8.794   1.00 92.50 276 A 1 
ATOM   2267 C CG  . TYR A 1 276 ? -41.612 22.616  9.983   1.00 88.48 276 A 1 
ATOM   2268 C CD1 . TYR A 1 276 ? -40.348 22.228  10.466  1.00 80.23 276 A 1 
ATOM   2269 C CD2 . TYR A 1 276 ? -42.296 23.691  10.582  1.00 79.21 276 A 1 
ATOM   2270 C CE1 . TYR A 1 276 ? -39.767 22.915  11.549  1.00 74.65 276 A 1 
ATOM   2271 C CE2 . TYR A 1 276 ? -41.717 24.384  11.663  1.00 75.06 276 A 1 
ATOM   2272 C CZ  . TYR A 1 276 ? -40.452 23.996  12.149  1.00 77.75 276 A 1 
ATOM   2273 O OH  . TYR A 1 276 ? -39.886 24.666  13.184  1.00 77.05 276 A 1 
ATOM   2274 N N   . ALA A 1 277 ? -39.786 22.141  6.800   1.00 93.95 277 A 1 
ATOM   2275 C CA  . ALA A 1 277 ? -38.399 22.418  6.424   1.00 94.63 277 A 1 
ATOM   2276 C C   . ALA A 1 277 ? -38.301 23.397  5.243   1.00 95.01 277 A 1 
ATOM   2277 O O   . ALA A 1 277 ? -37.481 24.321  5.269   1.00 94.49 277 A 1 
ATOM   2278 C CB  . ALA A 1 277 ? -37.708 21.088  6.118   1.00 94.76 277 A 1 
ATOM   2279 N N   . ARG A 1 278 ? -39.194 23.281  4.238   1.00 94.86 278 A 1 
ATOM   2280 C CA  . ARG A 1 278 ? -39.256 24.236  3.110   1.00 94.56 278 A 1 
ATOM   2281 C C   . ARG A 1 278 ? -39.616 25.660  3.543   1.00 94.64 278 A 1 
ATOM   2282 O O   . ARG A 1 278 ? -39.100 26.613  2.967   1.00 93.60 278 A 1 
ATOM   2283 C CB  . ARG A 1 278 ? -40.270 23.760  2.062   1.00 93.61 278 A 1 
ATOM   2284 C CG  . ARG A 1 278 ? -39.747 22.579  1.233   1.00 90.19 278 A 1 
ATOM   2285 C CD  . ARG A 1 278 ? -40.796 22.213  0.181   1.00 88.32 278 A 1 
ATOM   2286 N NE  . ARG A 1 278 ? -40.381 21.070  -0.642  1.00 85.62 278 A 1 
ATOM   2287 C CZ  . ARG A 1 278 ? -40.286 21.010  -1.961  1.00 85.59 278 A 1 
ATOM   2288 N NH1 . ARG A 1 278 ? -40.497 22.017  -2.752  1.00 74.57 278 A 1 
ATOM   2289 N NH2 . ARG A 1 278 ? -39.974 19.886  -2.523  1.00 78.82 278 A 1 
ATOM   2290 N N   . ARG A 1 279 ? -40.509 25.831  4.516   1.00 94.44 279 A 1 
ATOM   2291 C CA  . ARG A 1 279 ? -40.849 27.164  5.051   1.00 94.16 279 A 1 
ATOM   2292 C C   . ARG A 1 279 ? -39.701 27.741  5.874   1.00 94.79 279 A 1 
ATOM   2293 O O   . ARG A 1 279 ? -39.314 28.888  5.650   1.00 93.93 279 A 1 
ATOM   2294 C CB  . ARG A 1 279 ? -42.129 27.093  5.891   1.00 92.82 279 A 1 
ATOM   2295 C CG  . ARG A 1 279 ? -43.378 26.904  5.019   1.00 79.20 279 A 1 
ATOM   2296 C CD  . ARG A 1 279 ? -44.589 26.686  5.926   1.00 77.79 279 A 1 
ATOM   2297 N NE  . ARG A 1 279 ? -45.804 26.375  5.149   1.00 64.88 279 A 1 
ATOM   2298 C CZ  . ARG A 1 279 ? -46.987 26.086  5.657   1.00 57.59 279 A 1 
ATOM   2299 N NH1 . ARG A 1 279 ? -47.202 26.083  6.944   1.00 52.24 279 A 1 
ATOM   2300 N NH2 . ARG A 1 279 ? -47.986 25.782  4.873   1.00 48.61 279 A 1 
ATOM   2301 N N   . GLU A 1 280 ? -39.139 26.941  6.755   1.00 94.65 280 A 1 
ATOM   2302 C CA  . GLU A 1 280 ? -38.064 27.374  7.643   1.00 95.11 280 A 1 
ATOM   2303 C C   . GLU A 1 280 ? -36.787 27.739  6.871   1.00 95.61 280 A 1 
ATOM   2304 O O   . GLU A 1 280 ? -36.164 28.756  7.179   1.00 94.57 280 A 1 
ATOM   2305 C CB  . GLU A 1 280 ? -37.784 26.280  8.677   1.00 94.81 280 A 1 
ATOM   2306 C CG  . GLU A 1 280 ? -38.918 26.104  9.706   1.00 91.07 280 A 1 
ATOM   2307 C CD  . GLU A 1 280 ? -39.135 27.341  10.591  1.00 91.62 280 A 1 
ATOM   2308 O OE1 . GLU A 1 280 ? -40.304 27.764  10.748  1.00 82.64 280 A 1 
ATOM   2309 O OE2 . GLU A 1 280 ? -38.135 27.857  11.137  1.00 84.27 280 A 1 
ATOM   2310 N N   . ILE A 1 281 ? -36.435 27.012  5.808   1.00 95.63 281 A 1 
ATOM   2311 C CA  . ILE A 1 281 ? -35.259 27.359  4.991   1.00 95.83 281 A 1 
ATOM   2312 C C   . ILE A 1 281 ? -35.441 28.701  4.267   1.00 95.90 281 A 1 
ATOM   2313 O O   . ILE A 1 281 ? -34.487 29.475  4.159   1.00 95.05 281 A 1 
ATOM   2314 C CB  . ILE A 1 281 ? -34.873 26.199  4.043   1.00 95.32 281 A 1 
ATOM   2315 C CG1 . ILE A 1 281 ? -33.412 26.376  3.568   1.00 91.70 281 A 1 
ATOM   2316 C CG2 . ILE A 1 281 ? -35.829 26.054  2.859   1.00 90.85 281 A 1 
ATOM   2317 C CD1 . ILE A 1 281 ? -32.860 25.168  2.797   1.00 88.20 281 A 1 
ATOM   2318 N N   . ILE A 1 282 ? -36.653 29.028  3.832   1.00 95.71 282 A 1 
ATOM   2319 C CA  . ILE A 1 282 ? -36.969 30.341  3.246   1.00 95.37 282 A 1 
ATOM   2320 C C   . ILE A 1 282 ? -36.804 31.445  4.293   1.00 95.49 282 A 1 
ATOM   2321 O O   . ILE A 1 282 ? -36.207 32.482  3.993   1.00 94.76 282 A 1 
ATOM   2322 C CB  . ILE A 1 282 ? -38.390 30.347  2.634   1.00 94.51 282 A 1 
ATOM   2323 C CG1 . ILE A 1 282 ? -38.439 29.440  1.384   1.00 91.98 282 A 1 
ATOM   2324 C CG2 . ILE A 1 282 ? -38.836 31.774  2.252   1.00 91.83 282 A 1 
ATOM   2325 C CD1 . ILE A 1 282 ? -39.868 29.101  0.943   1.00 85.01 282 A 1 
ATOM   2326 N N   . GLU A 1 283 ? -37.289 31.240  5.514   1.00 95.05 283 A 1 
ATOM   2327 C CA  . GLU A 1 283 ? -37.119 32.217  6.595   1.00 94.96 283 A 1 
ATOM   2328 C C   . GLU A 1 283 ? -35.641 32.394  6.981   1.00 95.18 283 A 1 
ATOM   2329 O O   . GLU A 1 283 ? -35.186 33.526  7.176   1.00 94.03 283 A 1 
ATOM   2330 C CB  . GLU A 1 283 ? -37.976 31.817  7.809   1.00 94.38 283 A 1 
ATOM   2331 C CG  . GLU A 1 283 ? -39.491 31.956  7.542   1.00 86.71 283 A 1 
ATOM   2332 C CD  . GLU A 1 283 ? -39.879 33.369  7.076   1.00 84.14 283 A 1 
ATOM   2333 O OE1 . GLU A 1 283 ? -40.572 33.512  6.028   1.00 73.84 283 A 1 
ATOM   2334 O OE2 . GLU A 1 283 ? -39.428 34.347  7.710   1.00 74.02 283 A 1 
ATOM   2335 N N   . CYS A 1 284 ? -34.865 31.322  6.990   1.00 95.73 284 A 1 
ATOM   2336 C CA  . CYS A 1 284 ? -33.413 31.409  7.167   1.00 95.71 284 A 1 
ATOM   2337 C C   . CYS A 1 284 ? -32.745 32.203  6.032   1.00 95.78 284 A 1 
ATOM   2338 O O   . CYS A 1 284 ? -31.923 33.078  6.305   1.00 95.11 284 A 1 
ATOM   2339 C CB  . CYS A 1 284 ? -32.825 29.996  7.270   1.00 95.69 284 A 1 
ATOM   2340 S SG  . CYS A 1 284 ? -33.297 29.240  8.853   1.00 94.00 284 A 1 
ATOM   2341 N N   . TYR A 1 285 ? -33.129 31.965  4.771   1.00 96.11 285 A 1 
ATOM   2342 C CA  . TYR A 1 285 ? -32.612 32.735  3.635   1.00 95.75 285 A 1 
ATOM   2343 C C   . TYR A 1 285 ? -33.006 34.213  3.699   1.00 95.51 285 A 1 
ATOM   2344 O O   . TYR A 1 285 ? -32.156 35.071  3.441   1.00 94.82 285 A 1 
ATOM   2345 C CB  . TYR A 1 285 ? -33.062 32.107  2.311   1.00 95.63 285 A 1 
ATOM   2346 C CG  . TYR A 1 285 ? -32.334 30.835  1.904   1.00 95.27 285 A 1 
ATOM   2347 C CD1 . TYR A 1 285 ? -30.934 30.736  2.029   1.00 91.35 285 A 1 
ATOM   2348 C CD2 . TYR A 1 285 ? -33.055 29.767  1.339   1.00 91.74 285 A 1 
ATOM   2349 C CE1 . TYR A 1 285 ? -30.259 29.573  1.606   1.00 91.06 285 A 1 
ATOM   2350 C CE2 . TYR A 1 285 ? -32.385 28.600  0.912   1.00 91.33 285 A 1 
ATOM   2351 C CZ  . TYR A 1 285 ? -30.985 28.503  1.046   1.00 92.92 285 A 1 
ATOM   2352 O OH  . TYR A 1 285 ? -30.337 27.383  0.639   1.00 91.18 285 A 1 
ATOM   2353 N N   . LYS A 1 286 ? -34.237 34.534  4.108   1.00 95.18 286 A 1 
ATOM   2354 C CA  . LYS A 1 286 ? -34.660 35.930  4.315   1.00 95.00 286 A 1 
ATOM   2355 C C   . LYS A 1 286 ? -33.826 36.629  5.387   1.00 95.10 286 A 1 
ATOM   2356 O O   . LYS A 1 286 ? -33.406 37.762  5.177   1.00 94.07 286 A 1 
ATOM   2357 C CB  . LYS A 1 286 ? -36.136 35.987  4.708   1.00 94.53 286 A 1 
ATOM   2358 C CG  . LYS A 1 286 ? -37.086 35.727  3.535   1.00 92.04 286 A 1 
ATOM   2359 C CD  . LYS A 1 286 ? -38.504 35.753  4.094   1.00 88.05 286 A 1 
ATOM   2360 C CE  . LYS A 1 286 ? -39.559 35.425  3.047   1.00 82.21 286 A 1 
ATOM   2361 N NZ  . LYS A 1 286 ? -40.854 35.239  3.741   1.00 74.83 286 A 1 
ATOM   2362 N N   . LYS A 1 287 ? -33.545 35.963  6.493   1.00 95.29 287 A 1 
ATOM   2363 C CA  . LYS A 1 287 ? -32.684 36.514  7.552   1.00 94.95 287 A 1 
ATOM   2364 C C   . LYS A 1 287 ? -31.240 36.693  7.078   1.00 94.86 287 A 1 
ATOM   2365 O O   . LYS A 1 287 ? -30.667 37.759  7.276   1.00 92.82 287 A 1 
ATOM   2366 C CB  . LYS A 1 287 ? -32.734 35.613  8.794   1.00 94.10 287 A 1 
ATOM   2367 C CG  . LYS A 1 287 ? -34.070 35.706  9.547   1.00 85.71 287 A 1 
ATOM   2368 C CD  . LYS A 1 287 ? -34.053 34.727  10.726  1.00 83.35 287 A 1 
ATOM   2369 C CE  . LYS A 1 287 ? -35.384 34.753  11.484  1.00 73.93 287 A 1 
ATOM   2370 N NZ  . LYS A 1 287 ? -35.360 33.802  12.629  1.00 66.76 287 A 1 
ATOM   2371 N N   . LYS A 1 288 ? -30.676 35.675  6.419   1.00 94.78 288 A 1 
ATOM   2372 C CA  . LYS A 1 288 ? -29.283 35.690  5.945   1.00 94.30 288 A 1 
ATOM   2373 C C   . LYS A 1 288 ? -29.026 36.763  4.886   1.00 94.17 288 A 1 
ATOM   2374 O O   . LYS A 1 288 ? -27.998 37.433  4.919   1.00 92.85 288 A 1 
ATOM   2375 C CB  . LYS A 1 288 ? -28.934 34.289  5.421   1.00 93.90 288 A 1 
ATOM   2376 C CG  . LYS A 1 288 ? -27.487 34.208  4.925   1.00 93.14 288 A 1 
ATOM   2377 C CD  . LYS A 1 288 ? -27.111 32.777  4.552   1.00 90.75 288 A 1 
ATOM   2378 C CE  . LYS A 1 288 ? -25.724 32.776  3.912   1.00 86.58 288 A 1 
ATOM   2379 N NZ  . LYS A 1 288 ? -25.231 31.400  3.693   1.00 81.37 288 A 1 
ATOM   2380 N N   . TYR A 1 289 ? -29.950 36.920  3.953   1.00 94.05 289 A 1 
ATOM   2381 C CA  . TYR A 1 289 ? -29.803 37.802  2.795   1.00 93.21 289 A 1 
ATOM   2382 C C   . TYR A 1 289 ? -30.712 39.036  2.860   1.00 92.76 289 A 1 
ATOM   2383 O O   . TYR A 1 289 ? -31.055 39.597  1.825   1.00 90.33 289 A 1 
ATOM   2384 C CB  . TYR A 1 289 ? -29.994 36.985  1.509   1.00 92.55 289 A 1 
ATOM   2385 C CG  . TYR A 1 289 ? -29.019 35.836  1.341   1.00 92.45 289 A 1 
ATOM   2386 C CD1 . TYR A 1 289 ? -27.654 36.094  1.119   1.00 89.46 289 A 1 
ATOM   2387 C CD2 . TYR A 1 289 ? -29.478 34.506  1.393   1.00 89.93 289 A 1 
ATOM   2388 C CE1 . TYR A 1 289 ? -26.750 35.032  0.940   1.00 89.04 289 A 1 
ATOM   2389 C CE2 . TYR A 1 289 ? -28.578 33.437  1.213   1.00 89.10 289 A 1 
ATOM   2390 C CZ  . TYR A 1 289 ? -27.212 33.701  0.984   1.00 89.99 289 A 1 
ATOM   2391 O OH  . TYR A 1 289 ? -26.342 32.674  0.808   1.00 88.01 289 A 1 
ATOM   2392 N N   . ALA A 1 290 ? -31.081 39.492  4.055   1.00 93.51 290 A 1 
ATOM   2393 C CA  . ALA A 1 290 ? -31.995 40.627  4.249   1.00 92.74 290 A 1 
ATOM   2394 C C   . ALA A 1 290 ? -31.577 41.919  3.517   1.00 91.36 290 A 1 
ATOM   2395 O O   . ALA A 1 290 ? -32.425 42.731  3.159   1.00 87.45 290 A 1 
ATOM   2396 C CB  . ALA A 1 290 ? -32.102 40.880  5.758   1.00 92.35 290 A 1 
ATOM   2397 N N   . SER A 1 291 ? -30.282 42.113  3.278   1.00 91.31 291 A 1 
ATOM   2398 C CA  . SER A 1 291 ? -29.740 43.271  2.551   1.00 89.77 291 A 1 
ATOM   2399 C C   . SER A 1 291 ? -29.652 43.084  1.033   1.00 88.70 291 A 1 
ATOM   2400 O O   . SER A 1 291 ? -29.210 44.003  0.339   1.00 84.70 291 A 1 
ATOM   2401 C CB  . SER A 1 291 ? -28.359 43.618  3.118   1.00 88.20 291 A 1 
ATOM   2402 O OG  . SER A 1 291 ? -27.481 42.516  3.008   1.00 79.20 291 A 1 
ATOM   2403 N N   . HIS A 1 292 ? -30.021 41.923  0.506   1.00 89.51 292 A 1 
ATOM   2404 C CA  . HIS A 1 292 ? -29.860 41.607  -0.911  1.00 88.51 292 A 1 
ATOM   2405 C C   . HIS A 1 292 ? -30.934 42.294  -1.761  1.00 88.18 292 A 1 
ATOM   2406 O O   . HIS A 1 292 ? -32.131 42.178  -1.497  1.00 86.10 292 A 1 
ATOM   2407 C CB  . HIS A 1 292 ? -29.859 40.089  -1.105  1.00 87.47 292 A 1 
ATOM   2408 C CG  . HIS A 1 292 ? -29.436 39.677  -2.488  1.00 85.08 292 A 1 
ATOM   2409 N ND1 . HIS A 1 292 ? -30.158 39.827  -3.644  1.00 75.50 292 A 1 
ATOM   2410 C CD2 . HIS A 1 292 ? -28.244 39.101  -2.832  1.00 74.50 292 A 1 
ATOM   2411 C CE1 . HIS A 1 292 ? -29.422 39.359  -4.662  1.00 77.10 292 A 1 
ATOM   2412 N NE2 . HIS A 1 292 ? -28.250 38.903  -4.209  1.00 77.49 292 A 1 
ATOM   2413 N N   . SER A 1 293 ? -30.507 42.951  -2.826  1.00 86.28 293 A 1 
ATOM   2414 C CA  . SER A 1 293 ? -31.356 43.810  -3.668  1.00 84.63 293 A 1 
ATOM   2415 C C   . SER A 1 293 ? -32.500 43.089  -4.398  1.00 85.10 293 A 1 
ATOM   2416 O O   . SER A 1 293 ? -33.497 43.729  -4.737  1.00 82.25 293 A 1 
ATOM   2417 C CB  . SER A 1 293 ? -30.461 44.530  -4.681  1.00 81.26 293 A 1 
ATOM   2418 O OG  . SER A 1 293 ? -29.723 43.615  -5.473  1.00 74.05 293 A 1 
ATOM   2419 N N   . GLN A 1 294 ? -32.386 41.792  -4.651  1.00 87.19 294 A 1 
ATOM   2420 C CA  . GLN A 1 294 ? -33.330 40.982  -5.438  1.00 87.54 294 A 1 
ATOM   2421 C C   . GLN A 1 294 ? -33.866 39.753  -4.673  1.00 89.14 294 A 1 
ATOM   2422 O O   . GLN A 1 294 ? -34.348 38.800  -5.288  1.00 87.42 294 A 1 
ATOM   2423 C CB  . GLN A 1 294 ? -32.657 40.572  -6.767  1.00 85.63 294 A 1 
ATOM   2424 C CG  . GLN A 1 294 ? -32.285 41.755  -7.677  1.00 81.84 294 A 1 
ATOM   2425 C CD  . GLN A 1 294 ? -33.488 42.534  -8.193  1.00 79.96 294 A 1 
ATOM   2426 O OE1 . GLN A 1 294 ? -34.530 41.999  -8.525  1.00 71.93 294 A 1 
ATOM   2427 N NE2 . GLN A 1 294 ? -33.396 43.838  -8.304  1.00 68.54 294 A 1 
ATOM   2428 N N   . LEU A 1 295 ? -33.789 39.741  -3.340  1.00 89.70 295 A 1 
ATOM   2429 C CA  . LEU A 1 295 ? -34.118 38.562  -2.520  1.00 91.16 295 A 1 
ATOM   2430 C C   . LEU A 1 295 ? -35.529 38.006  -2.784  1.00 91.52 295 A 1 
ATOM   2431 O O   . LEU A 1 295 ? -35.676 36.817  -3.079  1.00 90.57 295 A 1 
ATOM   2432 C CB  . LEU A 1 295 ? -33.946 38.950  -1.043  1.00 91.22 295 A 1 
ATOM   2433 C CG  . LEU A 1 295 ? -34.341 37.845  -0.051  1.00 91.09 295 A 1 
ATOM   2434 C CD1 . LEU A 1 295 ? -33.502 36.580  -0.222  1.00 86.27 295 A 1 
ATOM   2435 C CD2 . LEU A 1 295 ? -34.147 38.371  1.368   1.00 86.67 295 A 1 
ATOM   2436 N N   . ASP A 1 296 ? -36.550 38.849  -2.715  1.00 90.52 296 A 1 
ATOM   2437 C CA  . ASP A 1 296 ? -37.947 38.424  -2.875  1.00 90.28 296 A 1 
ATOM   2438 C C   . ASP A 1 296 ? -38.229 37.880  -4.280  1.00 89.91 296 A 1 
ATOM   2439 O O   . ASP A 1 296 ? -38.992 36.923  -4.442  1.00 88.00 296 A 1 
ATOM   2440 C CB  . ASP A 1 296 ? -38.888 39.598  -2.569  1.00 89.68 296 A 1 
ATOM   2441 C CG  . ASP A 1 296 ? -38.913 39.977  -1.087  1.00 86.96 296 A 1 
ATOM   2442 O OD1 . ASP A 1 296 ? -38.808 39.052  -0.245  1.00 81.39 296 A 1 
ATOM   2443 O OD2 . ASP A 1 296 ? -39.080 41.186  -0.816  1.00 80.47 296 A 1 
ATOM   2444 N N   . GLU A 1 297 ? -37.586 38.452  -5.292  1.00 88.85 297 A 1 
ATOM   2445 C CA  . GLU A 1 297 ? -37.708 37.984  -6.671  1.00 88.33 297 A 1 
ATOM   2446 C C   . GLU A 1 297 ? -37.059 36.603  -6.846  1.00 88.77 297 A 1 
ATOM   2447 O O   . GLU A 1 297 ? -37.654 35.713  -7.449  1.00 86.95 297 A 1 
ATOM   2448 C CB  . GLU A 1 297 ? -37.105 39.041  -7.620  1.00 86.62 297 A 1 
ATOM   2449 C CG  . GLU A 1 297 ? -37.440 38.787  -9.097  1.00 77.40 297 A 1 
ATOM   2450 C CD  . GLU A 1 297 ? -38.951 38.789  -9.400  1.00 75.31 297 A 1 
ATOM   2451 O OE1 . GLU A 1 297 ? -39.380 38.115  -10.360 1.00 66.66 297 A 1 
ATOM   2452 O OE2 . GLU A 1 297 ? -39.727 39.431  -8.654  1.00 66.08 297 A 1 
ATOM   2453 N N   . TYR A 1 298 ? -35.898 36.362  -6.246  1.00 89.58 298 A 1 
ATOM   2454 C CA  . TYR A 1 298 ? -35.222 35.061  -6.319  1.00 89.87 298 A 1 
ATOM   2455 C C   . TYR A 1 298 ? -35.952 33.964  -5.536  1.00 90.55 298 A 1 
ATOM   2456 O O   . TYR A 1 298 ? -36.028 32.827  -6.011  1.00 88.81 298 A 1 
ATOM   2457 C CB  . TYR A 1 298 ? -33.770 35.209  -5.868  1.00 88.68 298 A 1 
ATOM   2458 C CG  . TYR A 1 298 ? -32.908 36.131  -6.713  1.00 87.42 298 A 1 
ATOM   2459 C CD1 . TYR A 1 298 ? -33.240 36.443  -8.051  1.00 81.75 298 A 1 
ATOM   2460 C CD2 . TYR A 1 298 ? -31.736 36.666  -6.150  1.00 81.42 298 A 1 
ATOM   2461 C CE1 . TYR A 1 298 ? -32.414 37.292  -8.809  1.00 78.66 298 A 1 
ATOM   2462 C CE2 . TYR A 1 298 ? -30.903 37.510  -6.906  1.00 78.65 298 A 1 
ATOM   2463 C CZ  . TYR A 1 298 ? -31.242 37.826  -8.234  1.00 79.54 298 A 1 
ATOM   2464 O OH  . TYR A 1 298 ? -30.438 38.645  -8.959  1.00 77.64 298 A 1 
ATOM   2465 N N   . ILE A 1 299 ? -36.577 34.305  -4.404  1.00 91.05 299 A 1 
ATOM   2466 C CA  . ILE A 1 299 ? -37.469 33.379  -3.689  1.00 91.28 299 A 1 
ATOM   2467 C C   . ILE A 1 299 ? -38.673 33.015  -4.568  1.00 91.07 299 A 1 
ATOM   2468 O O   . ILE A 1 299 ? -39.062 31.845  -4.630  1.00 89.44 299 A 1 
ATOM   2469 C CB  . ILE A 1 299 ? -37.903 33.980  -2.329  1.00 91.63 299 A 1 
ATOM   2470 C CG1 . ILE A 1 299 ? -36.690 34.030  -1.369  1.00 89.10 299 A 1 
ATOM   2471 C CG2 . ILE A 1 299 ? -39.043 33.163  -1.683  1.00 88.39 299 A 1 
ATOM   2472 C CD1 . ILE A 1 299 ? -36.938 34.850  -0.096  1.00 81.68 299 A 1 
ATOM   2473 N N   . ARG A 1 300 ? -39.237 33.987  -5.291  1.00 91.23 300 A 1 
ATOM   2474 C CA  . ARG A 1 300 ? -40.360 33.750  -6.212  1.00 90.30 300 A 1 
ATOM   2475 C C   . ARG A 1 300 ? -39.952 32.878  -7.408  1.00 89.76 300 A 1 
ATOM   2476 O O   . ARG A 1 300 ? -40.644 31.913  -7.710  1.00 88.07 300 A 1 
ATOM   2477 C CB  . ARG A 1 300 ? -40.927 35.103  -6.666  1.00 89.07 300 A 1 
ATOM   2478 C CG  . ARG A 1 300 ? -42.254 34.946  -7.425  1.00 80.23 300 A 1 
ATOM   2479 C CD  . ARG A 1 300 ? -42.682 36.281  -8.046  1.00 77.60 300 A 1 
ATOM   2480 N NE  . ARG A 1 300 ? -42.906 37.330  -7.032  1.00 66.39 300 A 1 
ATOM   2481 C CZ  . ARG A 1 300 ? -42.788 38.627  -7.229  1.00 60.38 300 A 1 
ATOM   2482 N NH1 . ARG A 1 300 ? -42.518 39.131  -8.396  1.00 54.59 300 A 1 
ATOM   2483 N NH2 . ARG A 1 300 ? -42.928 39.459  -6.241  1.00 51.84 300 A 1 
ATOM   2484 N N   . ILE A 1 301 ? -38.840 33.190  -8.066  1.00 88.72 301 A 1 
ATOM   2485 C CA  . ILE A 1 301 ? -38.346 32.472  -9.256  1.00 87.75 301 A 1 
ATOM   2486 C C   . ILE A 1 301 ? -37.950 31.030  -8.917  1.00 88.18 301 A 1 
ATOM   2487 O O   . ILE A 1 301 ? -38.235 30.114  -9.691  1.00 86.25 301 A 1 
ATOM   2488 C CB  . ILE A 1 301 ? -37.165 33.243  -9.895  1.00 85.59 301 A 1 
ATOM   2489 C CG1 . ILE A 1 301 ? -37.668 34.561  -10.531 1.00 77.78 301 A 1 
ATOM   2490 C CG2 . ILE A 1 301 ? -36.444 32.401  -10.964 1.00 76.01 301 A 1 
ATOM   2491 C CD1 . ILE A 1 301 ? -36.541 35.532  -10.905 1.00 68.90 301 A 1 
ATOM   2492 N N   . SER A 1 302 ? -37.329 30.820  -7.760  1.00 88.82 302 A 1 
ATOM   2493 C CA  . SER A 1 302 ? -36.892 29.483  -7.340  1.00 87.91 302 A 1 
ATOM   2494 C C   . SER A 1 302 ? -38.061 28.549  -7.028  1.00 87.63 302 A 1 
ATOM   2495 O O   . SER A 1 302 ? -37.886 27.334  -7.086  1.00 84.98 302 A 1 
ATOM   2496 C CB  . SER A 1 302 ? -35.957 29.575  -6.133  1.00 87.11 302 A 1 
ATOM   2497 O OG  . SER A 1 302 ? -36.636 30.125  -5.025  1.00 77.21 302 A 1 
ATOM   2498 N N   . ASN A 1 303 ? -39.258 29.073  -6.751  1.00 88.89 303 A 1 
ATOM   2499 C CA  . ASN A 1 303 ? -40.424 28.291  -6.336  1.00 88.96 303 A 1 
ATOM   2500 C C   . ASN A 1 303 ? -40.130 27.353  -5.150  1.00 89.45 303 A 1 
ATOM   2501 O O   . ASN A 1 303 ? -40.683 26.255  -5.067  1.00 85.26 303 A 1 
ATOM   2502 C CB  . ASN A 1 303 ? -41.032 27.571  -7.555  1.00 85.79 303 A 1 
ATOM   2503 C CG  . ASN A 1 303 ? -41.662 28.526  -8.543  1.00 79.09 303 A 1 
ATOM   2504 O OD1 . ASN A 1 303 ? -42.515 29.324  -8.208  1.00 69.69 303 A 1 
ATOM   2505 N ND2 . ASN A 1 303 ? -41.299 28.457  -9.799  1.00 70.77 303 A 1 
ATOM   2506 N N   . LEU A 1 304 ? -39.272 27.775  -4.240  1.00 88.19 304 A 1 
ATOM   2507 C CA  . LEU A 1 304 ? -38.795 26.956  -3.117  1.00 88.02 304 A 1 
ATOM   2508 C C   . LEU A 1 304 ? -39.933 26.486  -2.189  1.00 88.21 304 A 1 
ATOM   2509 O O   . LEU A 1 304 ? -39.854 25.412  -1.603  1.00 85.06 304 A 1 
ATOM   2510 C CB  . LEU A 1 304 ? -37.752 27.788  -2.343  1.00 86.89 304 A 1 
ATOM   2511 C CG  . LEU A 1 304 ? -36.861 26.952  -1.406  1.00 82.43 304 A 1 
ATOM   2512 C CD1 . LEU A 1 304 ? -35.819 26.169  -2.193  1.00 75.83 304 A 1 
ATOM   2513 C CD2 . LEU A 1 304 ? -36.097 27.870  -0.451  1.00 76.53 304 A 1 
ATOM   2514 N N   . SER A 1 305 ? -41.008 27.259  -2.087  1.00 88.60 305 A 1 
ATOM   2515 C CA  . SER A 1 305 ? -42.189 26.935  -1.273  1.00 87.21 305 A 1 
ATOM   2516 C C   . SER A 1 305 ? -43.132 25.905  -1.911  1.00 86.95 305 A 1 
ATOM   2517 O O   . SER A 1 305 ? -44.058 25.444  -1.246  1.00 82.75 305 A 1 
ATOM   2518 C CB  . SER A 1 305 ? -42.971 28.215  -0.971  1.00 85.27 305 A 1 
ATOM   2519 O OG  . SER A 1 305 ? -43.375 28.856  -2.169  1.00 75.43 305 A 1 
ATOM   2520 N N   . GLN A 1 306 ? -42.952 25.567  -3.186  1.00 88.60 306 A 1 
ATOM   2521 C CA  . GLN A 1 306 ? -43.886 24.738  -3.950  1.00 87.74 306 A 1 
ATOM   2522 C C   . GLN A 1 306 ? -43.485 23.259  -3.909  1.00 87.43 306 A 1 
ATOM   2523 O O   . GLN A 1 306 ? -42.406 22.877  -4.366  1.00 83.69 306 A 1 
ATOM   2524 C CB  . GLN A 1 306 ? -43.982 25.244  -5.395  1.00 85.52 306 A 1 
ATOM   2525 C CG  . GLN A 1 306 ? -44.461 26.703  -5.512  1.00 80.31 306 A 1 
ATOM   2526 C CD  . GLN A 1 306 ? -45.885 26.927  -5.009  1.00 76.94 306 A 1 
ATOM   2527 O OE1 . GLN A 1 306 ? -46.712 26.035  -4.928  1.00 69.01 306 A 1 
ATOM   2528 N NE2 . GLN A 1 306 ? -46.234 28.144  -4.662  1.00 64.84 306 A 1 
ATOM   2529 N N   . ASN A 1 307 ? -44.404 22.405  -3.451  1.00 85.79 307 A 1 
ATOM   2530 C CA  . ASN A 1 307 ? -44.147 20.970  -3.271  1.00 85.51 307 A 1 
ATOM   2531 C C   . ASN A 1 307 ? -44.005 20.171  -4.580  1.00 86.42 307 A 1 
ATOM   2532 O O   . ASN A 1 307 ? -43.536 19.036  -4.548  1.00 80.42 307 A 1 
ATOM   2533 C CB  . ASN A 1 307 ? -45.275 20.358  -2.415  1.00 80.97 307 A 1 
ATOM   2534 C CG  . ASN A 1 307 ? -45.283 20.835  -0.973  1.00 74.20 307 A 1 
ATOM   2535 O OD1 . ASN A 1 307 ? -44.449 21.599  -0.530  1.00 64.85 307 A 1 
ATOM   2536 N ND2 . ASN A 1 307 ? -46.252 20.408  -0.200  1.00 67.20 307 A 1 
ATOM   2537 N N   . TYR A 1 308 ? -44.449 20.718  -5.720  1.00 87.93 308 A 1 
ATOM   2538 C CA  . TYR A 1 308 ? -44.338 20.047  -7.020  1.00 87.59 308 A 1 
ATOM   2539 C C   . TYR A 1 308 ? -42.926 20.136  -7.615  1.00 87.86 308 A 1 
ATOM   2540 O O   . TYR A 1 308 ? -42.608 19.393  -8.541  1.00 84.10 308 A 1 
ATOM   2541 C CB  . TYR A 1 308 ? -45.385 20.606  -7.992  1.00 84.97 308 A 1 
ATOM   2542 C CG  . TYR A 1 308 ? -45.206 22.075  -8.352  1.00 79.39 308 A 1 
ATOM   2543 C CD1 . TYR A 1 308 ? -46.013 23.056  -7.745  1.00 73.10 308 A 1 
ATOM   2544 C CD2 . TYR A 1 308 ? -44.233 22.462  -9.298  1.00 71.70 308 A 1 
ATOM   2545 C CE1 . TYR A 1 308 ? -45.842 24.415  -8.070  1.00 62.51 308 A 1 
ATOM   2546 C CE2 . TYR A 1 308 ? -44.048 23.822  -9.617  1.00 64.95 308 A 1 
ATOM   2547 C CZ  . TYR A 1 308 ? -44.853 24.800  -9.005  1.00 64.28 308 A 1 
ATOM   2548 O OH  . TYR A 1 308 ? -44.671 26.113  -9.307  1.00 63.01 308 A 1 
ATOM   2549 N N   . ARG A 1 309 ? -42.100 21.039  -7.111  1.00 87.53 309 A 1 
ATOM   2550 C CA  . ARG A 1 309 ? -40.718 21.210  -7.557  1.00 88.79 309 A 1 
ATOM   2551 C C   . ARG A 1 309 ? -39.776 20.452  -6.627  1.00 90.54 309 A 1 
ATOM   2552 O O   . ARG A 1 309 ? -39.927 20.534  -5.410  1.00 88.84 309 A 1 
ATOM   2553 C CB  . ARG A 1 309 ? -40.390 22.707  -7.634  1.00 86.48 309 A 1 
ATOM   2554 C CG  . ARG A 1 309 ? -39.034 22.922  -8.314  1.00 80.43 309 A 1 
ATOM   2555 C CD  . ARG A 1 309 ? -38.712 24.397  -8.512  1.00 77.98 309 A 1 
ATOM   2556 N NE  . ARG A 1 309 ? -37.445 24.482  -9.242  1.00 72.61 309 A 1 
ATOM   2557 C CZ  . ARG A 1 309 ? -36.804 25.548  -9.666  1.00 68.72 309 A 1 
ATOM   2558 N NH1 . ARG A 1 309 ? -37.199 26.771  -9.465  1.00 61.47 309 A 1 
ATOM   2559 N NH2 . ARG A 1 309 ? -35.715 25.385  -10.332 1.00 61.97 309 A 1 
ATOM   2560 N N   . ALA A 1 310 ? -38.784 19.772  -7.203  1.00 91.24 310 A 1 
ATOM   2561 C CA  . ALA A 1 310 ? -37.726 19.113  -6.442  1.00 92.14 310 A 1 
ATOM   2562 C C   . ALA A 1 310 ? -36.999 20.121  -5.529  1.00 92.81 310 A 1 
ATOM   2563 O O   . ALA A 1 310 ? -36.548 21.172  -5.999  1.00 91.97 310 A 1 
ATOM   2564 C CB  . ALA A 1 310 ? -36.776 18.422  -7.430  1.00 90.75 310 A 1 
ATOM   2565 N N   . ALA A 1 311 ? -36.919 19.832  -4.225  1.00 92.05 311 A 1 
ATOM   2566 C CA  . ALA A 1 311 ? -36.374 20.753  -3.226  1.00 92.81 311 A 1 
ATOM   2567 C C   . ALA A 1 311 ? -34.911 21.094  -3.516  1.00 93.23 311 A 1 
ATOM   2568 O O   . ALA A 1 311 ? -34.540 22.271  -3.514  1.00 91.73 311 A 1 
ATOM   2569 C CB  . ALA A 1 311 ? -36.539 20.155  -1.827  1.00 91.64 311 A 1 
ATOM   2570 N N   . HIS A 1 312 ? -34.114 20.105  -3.875  1.00 93.44 312 A 1 
ATOM   2571 C CA  . HIS A 1 312 ? -32.696 20.292  -4.206  1.00 92.46 312 A 1 
ATOM   2572 C C   . HIS A 1 312 ? -32.480 21.225  -5.392  1.00 93.19 312 A 1 
ATOM   2573 O O   . HIS A 1 312 ? -31.670 22.142  -5.308  1.00 91.81 312 A 1 
ATOM   2574 C CB  . HIS A 1 312 ? -32.054 18.930  -4.494  1.00 90.05 312 A 1 
ATOM   2575 C CG  . HIS A 1 312 ? -32.083 18.061  -3.270  1.00 79.34 312 A 1 
ATOM   2576 N ND1 . HIS A 1 312 ? -31.494 18.402  -2.070  1.00 65.19 312 A 1 
ATOM   2577 C CD2 . HIS A 1 312 ? -32.809 16.913  -3.112  1.00 64.20 312 A 1 
ATOM   2578 C CE1 . HIS A 1 312 ? -31.871 17.483  -1.185  1.00 55.85 312 A 1 
ATOM   2579 N NE2 . HIS A 1 312 ? -32.674 16.553  -1.774  1.00 58.59 312 A 1 
ATOM   2580 N N   . GLN A 1 313 ? -33.251 21.048  -6.464  1.00 92.39 313 A 1 
ATOM   2581 C CA  . GLN A 1 313 ? -33.157 21.914  -7.644  1.00 91.96 313 A 1 
ATOM   2582 C C   . GLN A 1 313 ? -33.600 23.345  -7.320  1.00 92.54 313 A 1 
ATOM   2583 O O   . GLN A 1 313 ? -32.982 24.306  -7.771  1.00 91.82 313 A 1 
ATOM   2584 C CB  . GLN A 1 313 ? -34.035 21.361  -8.775  1.00 90.78 313 A 1 
ATOM   2585 C CG  . GLN A 1 313 ? -33.532 20.019  -9.323  1.00 82.35 313 A 1 
ATOM   2586 C CD  . GLN A 1 313 ? -34.429 19.472  -10.429 1.00 78.55 313 A 1 
ATOM   2587 O OE1 . GLN A 1 313 ? -35.462 20.022  -10.791 1.00 71.23 313 A 1 
ATOM   2588 N NE2 . GLN A 1 313 ? -34.075 18.348  -11.013 1.00 65.92 313 A 1 
ATOM   2589 N N   . ALA A 1 314 ? -34.648 23.498  -6.514  1.00 93.51 314 A 1 
ATOM   2590 C CA  . ALA A 1 314 ? -35.128 24.809  -6.089  1.00 93.65 314 A 1 
ATOM   2591 C C   . ALA A 1 314 ? -34.106 25.542  -5.200  1.00 93.94 314 A 1 
ATOM   2592 O O   . ALA A 1 314 ? -33.894 26.742  -5.380  1.00 93.09 314 A 1 
ATOM   2593 C CB  . ALA A 1 314 ? -36.478 24.621  -5.391  1.00 93.43 314 A 1 
ATOM   2594 N N   . ILE A 1 315 ? -33.457 24.826  -4.284  1.00 94.42 315 A 1 
ATOM   2595 C CA  . ILE A 1 315 ? -32.373 25.342  -3.435  1.00 94.62 315 A 1 
ATOM   2596 C C   . ILE A 1 315 ? -31.166 25.726  -4.291  1.00 94.31 315 A 1 
ATOM   2597 O O   . ILE A 1 315 ? -30.666 26.842  -4.171  1.00 93.51 315 A 1 
ATOM   2598 C CB  . ILE A 1 315 ? -32.001 24.309  -2.344  1.00 94.67 315 A 1 
ATOM   2599 C CG1 . ILE A 1 315 ? -33.147 24.182  -1.312  1.00 93.17 315 A 1 
ATOM   2600 C CG2 . ILE A 1 315 ? -30.694 24.695  -1.629  1.00 92.87 315 A 1 
ATOM   2601 C CD1 . ILE A 1 315 ? -33.019 22.959  -0.393  1.00 88.88 315 A 1 
ATOM   2602 N N   . GLU A 1 316 ? -30.727 24.839  -5.190  1.00 93.70 316 A 1 
ATOM   2603 C CA  . GLU A 1 316 ? -29.576 25.090  -6.062  1.00 92.50 316 A 1 
ATOM   2604 C C   . GLU A 1 316 ? -29.804 26.315  -6.956  1.00 92.16 316 A 1 
ATOM   2605 O O   . GLU A 1 316 ? -28.932 27.179  -7.073  1.00 91.07 316 A 1 
ATOM   2606 C CB  . GLU A 1 316 ? -29.305 23.834  -6.911  1.00 91.22 316 A 1 
ATOM   2607 C CG  . GLU A 1 316 ? -27.965 23.936  -7.654  1.00 80.22 316 A 1 
ATOM   2608 C CD  . GLU A 1 316 ? -27.717 22.809  -8.670  1.00 76.10 316 A 1 
ATOM   2609 O OE1 . GLU A 1 316 ? -26.728 22.964  -9.431  1.00 66.88 316 A 1 
ATOM   2610 O OE2 . GLU A 1 316 ? -28.541 21.888  -8.801  1.00 66.61 316 A 1 
ATOM   2611 N N   . ASP A 1 317 ? -30.994 26.434  -7.545  1.00 92.39 317 A 1 
ATOM   2612 C CA  . ASP A 1 317 ? -31.348 27.595  -8.357  1.00 91.22 317 A 1 
ATOM   2613 C C   . ASP A 1 317 ? -31.410 28.874  -7.524  1.00 91.68 317 A 1 
ATOM   2614 O O   . ASP A 1 317 ? -30.882 29.899  -7.951  1.00 90.34 317 A 1 
ATOM   2615 C CB  . ASP A 1 317 ? -32.676 27.365  -9.081  1.00 89.31 317 A 1 
ATOM   2616 C CG  . ASP A 1 317 ? -32.547 26.579  -10.389 1.00 82.15 317 A 1 
ATOM   2617 O OD1 . ASP A 1 317 ? -31.430 26.162  -10.766 1.00 77.44 317 A 1 
ATOM   2618 O OD2 . ASP A 1 317 ? -33.593 26.485  -11.073 1.00 76.28 317 A 1 
ATOM   2619 N N   . PHE A 1 318 ? -31.993 28.823  -6.325  1.00 92.82 318 A 1 
ATOM   2620 C CA  . PHE A 1 318 ? -31.979 29.970  -5.416  1.00 93.08 318 A 1 
ATOM   2621 C C   . PHE A 1 318 ? -30.545 30.402  -5.093  1.00 92.96 318 A 1 
ATOM   2622 O O   . PHE A 1 318 ? -30.218 31.578  -5.248  1.00 92.33 318 A 1 
ATOM   2623 C CB  . PHE A 1 318 ? -32.760 29.647  -4.134  1.00 93.63 318 A 1 
ATOM   2624 C CG  . PHE A 1 318 ? -32.685 30.766  -3.112  1.00 93.86 318 A 1 
ATOM   2625 C CD1 . PHE A 1 318 ? -31.732 30.717  -2.077  1.00 90.62 318 A 1 
ATOM   2626 C CD2 . PHE A 1 318 ? -33.516 31.893  -3.244  1.00 91.44 318 A 1 
ATOM   2627 C CE1 . PHE A 1 318 ? -31.607 31.792  -1.181  1.00 91.31 318 A 1 
ATOM   2628 C CE2 . PHE A 1 318 ? -33.393 32.967  -2.349  1.00 91.41 318 A 1 
ATOM   2629 C CZ  . PHE A 1 318 ? -32.440 32.920  -1.319  1.00 92.50 318 A 1 
ATOM   2630 N N   . GLU A 1 319 ? -29.686 29.466  -4.705  1.00 92.74 319 A 1 
ATOM   2631 C CA  . GLU A 1 319 ? -28.299 29.752  -4.325  1.00 92.42 319 A 1 
ATOM   2632 C C   . GLU A 1 319 ? -27.461 30.267  -5.497  1.00 91.89 319 A 1 
ATOM   2633 O O   . GLU A 1 319 ? -26.642 31.171  -5.315  1.00 90.16 319 A 1 
ATOM   2634 C CB  . GLU A 1 319 ? -27.657 28.505  -3.707  1.00 92.30 319 A 1 
ATOM   2635 C CG  . GLU A 1 319 ? -28.274 28.242  -2.328  1.00 91.17 319 A 1 
ATOM   2636 C CD  . GLU A 1 319 ? -27.578 27.134  -1.541  1.00 90.13 319 A 1 
ATOM   2637 O OE1 . GLU A 1 319 ? -27.599 27.236  -0.290  1.00 81.46 319 A 1 
ATOM   2638 O OE2 . GLU A 1 319 ? -27.052 26.145  -2.092  1.00 83.40 319 A 1 
ATOM   2639 N N   . LYS A 1 320 ? -27.719 29.777  -6.711  1.00 92.00 320 A 1 
ATOM   2640 C CA  . LYS A 1 320 ? -27.103 30.335  -7.920  1.00 90.77 320 A 1 
ATOM   2641 C C   . LYS A 1 320 ? -27.516 31.788  -8.139  1.00 90.92 320 A 1 
ATOM   2642 O O   . LYS A 1 320 ? -26.647 32.612  -8.384  1.00 88.76 320 A 1 
ATOM   2643 C CB  . LYS A 1 320 ? -27.470 29.488  -9.143  1.00 88.85 320 A 1 
ATOM   2644 C CG  . LYS A 1 320 ? -26.658 28.191  -9.212  1.00 81.43 320 A 1 
ATOM   2645 C CD  . LYS A 1 320 ? -27.196 27.306  -10.337 1.00 78.27 320 A 1 
ATOM   2646 C CE  . LYS A 1 320 ? -26.436 25.978  -10.337 1.00 69.28 320 A 1 
ATOM   2647 N NZ  . LYS A 1 320 ? -27.114 24.966  -11.182 1.00 63.01 320 A 1 
ATOM   2648 N N   . HIS A 1 321 ? -28.803 32.107  -8.036  1.00 91.50 321 A 1 
ATOM   2649 C CA  . HIS A 1 321 ? -29.287 33.474  -8.268  1.00 91.18 321 A 1 
ATOM   2650 C C   . HIS A 1 321 ? -28.850 34.433  -7.153  1.00 91.54 321 A 1 
ATOM   2651 O O   . HIS A 1 321 ? -28.333 35.506  -7.448  1.00 90.18 321 A 1 
ATOM   2652 C CB  . HIS A 1 321 ? -30.807 33.485  -8.458  1.00 89.92 321 A 1 
ATOM   2653 C CG  . HIS A 1 321 ? -31.255 32.896  -9.770  1.00 87.70 321 A 1 
ATOM   2654 N ND1 . HIS A 1 321 ? -31.395 31.560  -10.048 1.00 77.12 321 A 1 
ATOM   2655 C CD2 . HIS A 1 321 ? -31.612 33.578  -10.907 1.00 76.35 321 A 1 
ATOM   2656 C CE1 . HIS A 1 321 ? -31.818 31.433  -11.316 1.00 77.94 321 A 1 
ATOM   2657 N NE2 . HIS A 1 321 ? -31.967 32.638  -11.881 1.00 79.64 321 A 1 
ATOM   2658 N N   . ILE A 1 322 ? -28.983 34.039  -5.884  1.00 91.66 322 A 1 
ATOM   2659 C CA  . ILE A 1 322 ? -28.667 34.907  -4.737  1.00 91.76 322 A 1 
ATOM   2660 C C   . ILE A 1 322 ? -27.176 35.271  -4.655  1.00 91.44 322 A 1 
ATOM   2661 O O   . ILE A 1 322 ? -26.814 36.290  -4.072  1.00 89.78 322 A 1 
ATOM   2662 C CB  . ILE A 1 322 ? -29.185 34.265  -3.431  1.00 91.15 322 A 1 
ATOM   2663 C CG1 . ILE A 1 322 ? -29.393 35.274  -2.285  1.00 85.02 322 A 1 
ATOM   2664 C CG2 . ILE A 1 322 ? -28.242 33.155  -2.927  1.00 85.97 322 A 1 
ATOM   2665 C CD1 . ILE A 1 322 ? -30.522 36.268  -2.562  1.00 79.98 322 A 1 
ATOM   2666 N N   . ALA A 1 323 ? -26.310 34.485  -5.286  1.00 91.91 323 A 1 
ATOM   2667 C CA  . ALA A 1 323 ? -24.886 34.804  -5.380  1.00 91.29 323 A 1 
ATOM   2668 C C   . ALA A 1 323 ? -24.592 36.003  -6.308  1.00 91.86 323 A 1 
ATOM   2669 O O   . ALA A 1 323 ? -23.519 36.610  -6.206  1.00 90.28 323 A 1 
ATOM   2670 C CB  . ALA A 1 323 ? -24.161 33.532  -5.818  1.00 89.95 323 A 1 
ATOM   2671 N N   . PHE A 1 324 ? -25.529 36.378  -7.190  1.00 91.54 324 A 1 
ATOM   2672 C CA  . PHE A 1 324 ? -25.425 37.569  -8.031  1.00 91.43 324 A 1 
ATOM   2673 C C   . PHE A 1 324 ? -26.010 38.777  -7.295  1.00 90.60 324 A 1 
ATOM   2674 O O   . PHE A 1 324 ? -27.219 38.970  -7.261  1.00 87.03 324 A 1 
ATOM   2675 C CB  . PHE A 1 324 ? -26.101 37.336  -9.390  1.00 91.22 324 A 1 
ATOM   2676 C CG  . PHE A 1 324 ? -25.374 36.345  -10.282 1.00 91.88 324 A 1 
ATOM   2677 C CD1 . PHE A 1 324 ? -24.506 36.793  -11.296 1.00 87.59 324 A 1 
ATOM   2678 C CD2 . PHE A 1 324 ? -25.551 34.965  -10.082 1.00 88.22 324 A 1 
ATOM   2679 C CE1 . PHE A 1 324 ? -23.817 35.867  -12.094 1.00 86.82 324 A 1 
ATOM   2680 C CE2 . PHE A 1 324 ? -24.852 34.040  -10.874 1.00 87.64 324 A 1 
ATOM   2681 C CZ  . PHE A 1 324 ? -23.986 34.489  -11.880 1.00 89.74 324 A 1 
ATOM   2682 N N   . ASP A 1 325 ? -25.162 39.614  -6.725  1.00 90.77 325 A 1 
ATOM   2683 C CA  . ASP A 1 325 ? -25.546 40.908  -6.160  1.00 90.61 325 A 1 
ATOM   2684 C C   . ASP A 1 325 ? -24.554 42.002  -6.562  1.00 91.36 325 A 1 
ATOM   2685 O O   . ASP A 1 325 ? -23.412 41.743  -6.967  1.00 90.37 325 A 1 
ATOM   2686 C CB  . ASP A 1 325 ? -25.702 40.830  -4.632  1.00 88.39 325 A 1 
ATOM   2687 C CG  . ASP A 1 325 ? -26.495 42.017  -4.042  1.00 85.80 325 A 1 
ATOM   2688 O OD1 . ASP A 1 325 ? -27.201 42.733  -4.797  1.00 81.62 325 A 1 
ATOM   2689 O OD2 . ASP A 1 325 ? -26.386 42.236  -2.818  1.00 79.71 325 A 1 
ATOM   2690 N N   . LYS A 1 326 ? -24.997 43.259  -6.454  1.00 91.13 326 A 1 
ATOM   2691 C CA  . LYS A 1 326 ? -24.163 44.421  -6.747  1.00 91.25 326 A 1 
ATOM   2692 C C   . LYS A 1 326 ? -22.878 44.388  -5.913  1.00 91.36 326 A 1 
ATOM   2693 O O   . LYS A 1 326 ? -22.902 44.358  -4.688  1.00 88.50 326 A 1 
ATOM   2694 C CB  . LYS A 1 326 ? -24.981 45.695  -6.509  1.00 89.80 326 A 1 
ATOM   2695 C CG  . LYS A 1 326 ? -24.180 46.955  -6.853  1.00 85.67 326 A 1 
ATOM   2696 C CD  . LYS A 1 326 ? -25.037 48.195  -6.597  1.00 82.04 326 A 1 
ATOM   2697 C CE  . LYS A 1 326 ? -24.227 49.457  -6.886  1.00 72.88 326 A 1 
ATOM   2698 N NZ  . LYS A 1 326 ? -25.022 50.674  -6.580  1.00 64.71 326 A 1 
ATOM   2699 N N   . GLY A 1 327 ? -21.740 44.476  -6.592  1.00 92.02 327 A 1 
ATOM   2700 C CA  . GLY A 1 327 ? -20.425 44.470  -5.954  1.00 92.00 327 A 1 
ATOM   2701 C C   . GLY A 1 327 ? -19.786 43.091  -5.777  1.00 93.07 327 A 1 
ATOM   2702 O O   . GLY A 1 327 ? -18.579 43.055  -5.501  1.00 91.26 327 A 1 
ATOM   2703 N N   . ASN A 1 328 ? -20.520 41.997  -5.986  1.00 92.73 328 A 1 
ATOM   2704 C CA  . ASN A 1 328 ? -19.966 40.643  -5.993  1.00 93.44 328 A 1 
ATOM   2705 C C   . ASN A 1 328 ? -19.114 40.389  -7.242  1.00 94.59 328 A 1 
ATOM   2706 O O   . ASN A 1 328 ? -19.201 41.094  -8.253  1.00 93.66 328 A 1 
ATOM   2707 C CB  . ASN A 1 328 ? -21.087 39.602  -5.802  1.00 92.08 328 A 1 
ATOM   2708 C CG  . ASN A 1 328 ? -21.607 39.540  -4.378  1.00 90.05 328 A 1 
ATOM   2709 O OD1 . ASN A 1 328 ? -21.095 40.192  -3.474  1.00 82.72 328 A 1 
ATOM   2710 N ND2 . ASN A 1 328 ? -22.608 38.733  -4.131  1.00 82.09 328 A 1 
ATOM   2711 N N   . PHE A 1 329 ? -18.251 39.384  -7.147  1.00 94.76 329 A 1 
ATOM   2712 C CA  . PHE A 1 329 ? -17.324 39.024  -8.214  1.00 95.30 329 A 1 
ATOM   2713 C C   . PHE A 1 329 ? -17.790 37.775  -8.955  1.00 95.39 329 A 1 
ATOM   2714 O O   . PHE A 1 329 ? -18.308 36.831  -8.364  1.00 93.98 329 A 1 
ATOM   2715 C CB  . PHE A 1 329 ? -15.911 38.852  -7.658  1.00 94.98 329 A 1 
ATOM   2716 C CG  . PHE A 1 329 ? -15.298 40.135  -7.136  1.00 95.02 329 A 1 
ATOM   2717 C CD1 . PHE A 1 329 ? -14.635 41.009  -8.014  1.00 91.50 329 A 1 
ATOM   2718 C CD2 . PHE A 1 329 ? -15.395 40.454  -5.769  1.00 91.97 329 A 1 
ATOM   2719 C CE1 . PHE A 1 329 ? -14.057 42.193  -7.530  1.00 90.99 329 A 1 
ATOM   2720 C CE2 . PHE A 1 329 ? -14.823 41.640  -5.283  1.00 91.34 329 A 1 
ATOM   2721 C CZ  . PHE A 1 329 ? -14.150 42.507  -6.162  1.00 92.34 329 A 1 
ATOM   2722 N N   . VAL A 1 330 ? -17.554 37.777  -10.261 1.00 95.39 330 A 1 
ATOM   2723 C CA  . VAL A 1 330 ? -17.866 36.679  -11.174 1.00 95.53 330 A 1 
ATOM   2724 C C   . VAL A 1 330 ? -16.673 36.397  -12.078 1.00 95.74 330 A 1 
ATOM   2725 O O   . VAL A 1 330 ? -15.821 37.259  -12.288 1.00 94.87 330 A 1 
ATOM   2726 C CB  . VAL A 1 330 ? -19.132 36.970  -12.002 1.00 94.67 330 A 1 
ATOM   2727 C CG1 . VAL A 1 330 ? -20.376 37.065  -11.115 1.00 89.40 330 A 1 
ATOM   2728 C CG2 . VAL A 1 330 ? -19.019 38.255  -12.832 1.00 89.07 330 A 1 
ATOM   2729 N N   . TYR A 1 331 ? -16.617 35.198  -12.627 1.00 95.10 331 A 1 
ATOM   2730 C CA  . TYR A 1 331 ? -15.574 34.794  -13.561 1.00 94.59 331 A 1 
ATOM   2731 C C   . TYR A 1 331 ? -16.169 34.343  -14.893 1.00 94.14 331 A 1 
ATOM   2732 O O   . TYR A 1 331 ? -17.132 33.578  -14.938 1.00 93.10 331 A 1 
ATOM   2733 C CB  . TYR A 1 331 ? -14.717 33.699  -12.924 1.00 93.77 331 A 1 
ATOM   2734 C CG  . TYR A 1 331 ? -13.677 33.122  -13.861 1.00 92.64 331 A 1 
ATOM   2735 C CD1 . TYR A 1 331 ? -13.917 31.897  -14.517 1.00 86.97 331 A 1 
ATOM   2736 C CD2 . TYR A 1 331 ? -12.479 33.820  -14.099 1.00 87.03 331 A 1 
ATOM   2737 C CE1 . TYR A 1 331 ? -12.952 31.366  -15.392 1.00 86.16 331 A 1 
ATOM   2738 C CE2 . TYR A 1 331 ? -11.512 33.294  -14.974 1.00 86.18 331 A 1 
ATOM   2739 C CZ  . TYR A 1 331 ? -11.742 32.060  -15.616 1.00 88.23 331 A 1 
ATOM   2740 O OH  . TYR A 1 331 ? -10.807 31.540  -16.450 1.00 86.51 331 A 1 
ATOM   2741 N N   . HIS A 1 332 ? -15.544 34.783  -15.972 1.00 93.77 332 A 1 
ATOM   2742 C CA  . HIS A 1 332 ? -15.822 34.336  -17.330 1.00 92.65 332 A 1 
ATOM   2743 C C   . HIS A 1 332 ? -14.534 33.817  -17.979 1.00 91.28 332 A 1 
ATOM   2744 O O   . HIS A 1 332 ? -13.487 34.464  -17.888 1.00 89.00 332 A 1 
ATOM   2745 C CB  . HIS A 1 332 ? -16.421 35.496  -18.126 1.00 91.53 332 A 1 
ATOM   2746 C CG  . HIS A 1 332 ? -16.852 35.087  -19.511 1.00 90.12 332 A 1 
ATOM   2747 N ND1 . HIS A 1 332 ? -16.131 35.230  -20.670 1.00 79.19 332 A 1 
ATOM   2748 C CD2 . HIS A 1 332 ? -18.028 34.472  -19.849 1.00 78.66 332 A 1 
ATOM   2749 C CE1 . HIS A 1 332 ? -16.858 34.706  -21.681 1.00 81.05 332 A 1 
ATOM   2750 N NE2 . HIS A 1 332 ? -18.023 34.235  -21.222 1.00 82.62 332 A 1 
ATOM   2751 N N   . ARG A 1 333 ? -14.610 32.689  -18.686 1.00 91.27 333 A 1 
ATOM   2752 C CA  . ARG A 1 333 ? -13.424 32.033  -19.282 1.00 89.70 333 A 1 
ATOM   2753 C C   . ARG A 1 333 ? -12.613 32.969  -20.188 1.00 89.34 333 A 1 
ATOM   2754 O O   . ARG A 1 333 ? -11.396 33.026  -20.069 1.00 84.58 333 A 1 
ATOM   2755 C CB  . ARG A 1 333 ? -13.841 30.766  -20.052 1.00 87.14 333 A 1 
ATOM   2756 C CG  . ARG A 1 333 ? -14.347 29.651  -19.124 1.00 74.30 333 A 1 
ATOM   2757 C CD  . ARG A 1 333 ? -14.670 28.391  -19.934 1.00 71.00 333 A 1 
ATOM   2758 N NE  . ARG A 1 333 ? -15.169 27.297  -19.074 1.00 60.19 333 A 1 
ATOM   2759 C CZ  . ARG A 1 333 ? -15.537 26.090  -19.477 1.00 51.85 333 A 1 
ATOM   2760 N NH1 . ARG A 1 333 ? -15.483 25.727  -20.730 1.00 47.06 333 A 1 
ATOM   2761 N NH2 . ARG A 1 333 ? -15.975 25.211  -18.619 1.00 43.86 333 A 1 
ATOM   2762 N N   . THR A 1 334 ? -13.297 33.756  -21.023 1.00 89.29 334 A 1 
ATOM   2763 C CA  . THR A 1 334 ? -12.650 34.674  -21.975 1.00 88.16 334 A 1 
ATOM   2764 C C   . THR A 1 334 ? -12.280 36.031  -21.358 1.00 88.05 334 A 1 
ATOM   2765 O O   . THR A 1 334 ? -11.233 36.602  -21.670 1.00 84.75 334 A 1 
ATOM   2766 C CB  . THR A 1 334 ? -13.577 34.905  -23.180 1.00 86.39 334 A 1 
ATOM   2767 O OG1 . THR A 1 334 ? -14.173 33.690  -23.574 1.00 78.66 334 A 1 
ATOM   2768 C CG2 . THR A 1 334 ? -12.859 35.485  -24.386 1.00 76.68 334 A 1 
ATOM   2769 N N   . TRP A 1 335 ? -13.147 36.574  -20.485 1.00 90.51 335 A 1 
ATOM   2770 C CA  . TRP A 1 335 ? -13.002 37.963  -20.009 1.00 90.53 335 A 1 
ATOM   2771 C C   . TRP A 1 335 ? -12.368 38.086  -18.615 1.00 90.92 335 A 1 
ATOM   2772 O O   . TRP A 1 335 ? -12.066 39.199  -18.177 1.00 86.78 335 A 1 
ATOM   2773 C CB  . TRP A 1 335 ? -14.366 38.668  -20.092 1.00 89.51 335 A 1 
ATOM   2774 C CG  . TRP A 1 335 ? -15.026 38.654  -21.441 1.00 88.07 335 A 1 
ATOM   2775 C CD1 . TRP A 1 335 ? -14.406 38.706  -22.641 1.00 81.72 335 A 1 
ATOM   2776 C CD2 . TRP A 1 335 ? -16.451 38.568  -21.744 1.00 85.36 335 A 1 
ATOM   2777 N NE1 . TRP A 1 335 ? -15.337 38.640  -23.660 1.00 80.47 335 A 1 
ATOM   2778 C CE2 . TRP A 1 335 ? -16.613 38.546  -23.165 1.00 83.57 335 A 1 
ATOM   2779 C CE3 . TRP A 1 335 ? -17.621 38.496  -20.958 1.00 79.44 335 A 1 
ATOM   2780 C CZ2 . TRP A 1 335 ? -17.872 38.435  -23.772 1.00 81.61 335 A 1 
ATOM   2781 C CZ3 . TRP A 1 335 ? -18.890 38.390  -21.560 1.00 77.42 335 A 1 
ATOM   2782 C CH2 . TRP A 1 335 ? -19.019 38.350  -22.963 1.00 77.29 335 A 1 
ATOM   2783 N N   . GLY A 1 336 ? -12.121 36.955  -17.953 1.00 90.25 336 A 1 
ATOM   2784 C CA  . GLY A 1 336 ? -11.506 36.898  -16.633 1.00 90.67 336 A 1 
ATOM   2785 C C   . GLY A 1 336 ? -12.473 37.262  -15.505 1.00 92.36 336 A 1 
ATOM   2786 O O   . GLY A 1 336 ? -13.681 37.057  -15.620 1.00 91.12 336 A 1 
ATOM   2787 N N   . VAL A 1 337 ? -11.934 37.782  -14.410 1.00 93.07 337 A 1 
ATOM   2788 C CA  . VAL A 1 337 ? -12.713 38.220  -13.242 1.00 94.51 337 A 1 
ATOM   2789 C C   . VAL A 1 337 ? -13.434 39.530  -13.558 1.00 94.67 337 A 1 
ATOM   2790 O O   . VAL A 1 337 ? -12.831 40.464  -14.094 1.00 92.91 337 A 1 
ATOM   2791 C CB  . VAL A 1 337 ? -11.822 38.371  -11.997 1.00 93.82 337 A 1 
ATOM   2792 C CG1 . VAL A 1 337 ? -12.627 38.812  -10.769 1.00 87.29 337 A 1 
ATOM   2793 C CG2 . VAL A 1 337 ? -11.130 37.049  -11.653 1.00 87.75 337 A 1 
ATOM   2794 N N   . GLY A 1 338 ? -14.707 39.595  -13.200 1.00 94.82 338 A 1 
ATOM   2795 C CA  . GLY A 1 338 ? -15.536 40.787  -13.307 1.00 94.88 338 A 1 
ATOM   2796 C C   . GLY A 1 338 ? -16.206 41.134  -11.980 1.00 95.36 338 A 1 
ATOM   2797 O O   . GLY A 1 338 ? -16.446 40.258  -11.156 1.00 94.18 338 A 1 
ATOM   2798 N N   . ARG A 1 339 ? -16.534 42.407  -11.779 1.00 95.57 339 A 1 
ATOM   2799 C CA  . ARG A 1 339 ? -17.333 42.897  -10.652 1.00 95.83 339 A 1 
ATOM   2800 C C   . ARG A 1 339 ? -18.707 43.325  -11.151 1.00 95.84 339 A 1 
ATOM   2801 O O   . ARG A 1 339 ? -18.794 44.056  -12.139 1.00 94.34 339 A 1 
ATOM   2802 C CB  . ARG A 1 339 ? -16.586 44.032  -9.950  1.00 94.77 339 A 1 
ATOM   2803 C CG  . ARG A 1 339 ? -17.262 44.417  -8.631  1.00 90.87 339 A 1 
ATOM   2804 C CD  . ARG A 1 339 ? -16.478 45.541  -7.959  1.00 88.66 339 A 1 
ATOM   2805 N NE  . ARG A 1 339 ? -17.082 45.902  -6.665  1.00 79.00 339 A 1 
ATOM   2806 C CZ  . ARG A 1 339 ? -16.727 46.913  -5.890  1.00 73.66 339 A 1 
ATOM   2807 N NH1 . ARG A 1 339 ? -15.760 47.726  -6.219  1.00 65.95 339 A 1 
ATOM   2808 N NH2 . ARG A 1 339 ? -17.346 47.115  -4.763  1.00 63.35 339 A 1 
ATOM   2809 N N   . ILE A 1 340 ? -19.762 42.898  -10.470 1.00 95.09 340 A 1 
ATOM   2810 C CA  . ILE A 1 340 ? -21.135 43.280  -10.808 1.00 95.00 340 A 1 
ATOM   2811 C C   . ILE A 1 340 ? -21.332 44.762  -10.465 1.00 94.59 340 A 1 
ATOM   2812 O O   . ILE A 1 340 ? -21.250 45.163  -9.303  1.00 92.90 340 A 1 
ATOM   2813 C CB  . ILE A 1 340 ? -22.151 42.358  -10.099 1.00 94.44 340 A 1 
ATOM   2814 C CG1 . ILE A 1 340 ? -21.926 40.884  -10.520 1.00 92.29 340 A 1 
ATOM   2815 C CG2 . ILE A 1 340 ? -23.578 42.813  -10.435 1.00 92.03 340 A 1 
ATOM   2816 C CD1 . ILE A 1 340 ? -22.745 39.873  -9.716  1.00 87.51 340 A 1 
ATOM   2817 N N   . ALA A 1 341 ? -21.568 45.578  -11.485 1.00 94.57 341 A 1 
ATOM   2818 C CA  . ALA A 1 341 ? -21.747 47.021  -11.335 1.00 93.93 341 A 1 
ATOM   2819 C C   . ALA A 1 341 ? -23.192 47.374  -10.949 1.00 93.23 341 A 1 
ATOM   2820 O O   . ALA A 1 341 ? -23.415 48.208  -10.064 1.00 90.56 341 A 1 
ATOM   2821 C CB  . ALA A 1 341 ? -21.319 47.696  -12.644 1.00 93.60 341 A 1 
ATOM   2822 N N   . SER A 1 342 ? -24.172 46.733  -11.587 1.00 92.86 342 A 1 
ATOM   2823 C CA  . SER A 1 342 ? -25.599 46.913  -11.305 1.00 92.82 342 A 1 
ATOM   2824 C C   . SER A 1 342 ? -26.433 45.732  -11.795 1.00 93.08 342 A 1 
ATOM   2825 O O   . SER A 1 342 ? -26.054 45.061  -12.753 1.00 91.58 342 A 1 
ATOM   2826 C CB  . SER A 1 342 ? -26.124 48.209  -11.939 1.00 91.43 342 A 1 
ATOM   2827 O OG  . SER A 1 342 ? -25.929 48.224  -13.342 1.00 86.74 342 A 1 
ATOM   2828 N N   . ILE A 1 343 ? -27.597 45.542  -11.160 1.00 91.40 343 A 1 
ATOM   2829 C CA  . ILE A 1 343 ? -28.662 44.635  -11.608 1.00 90.62 343 A 1 
ATOM   2830 C C   . ILE A 1 343 ? -29.951 45.458  -11.638 1.00 90.25 343 A 1 
ATOM   2831 O O   . ILE A 1 343 ? -30.305 46.078  -10.633 1.00 87.97 343 A 1 
ATOM   2832 C CB  . ILE A 1 343 ? -28.790 43.398  -10.690 1.00 89.36 343 A 1 
ATOM   2833 C CG1 . ILE A 1 343 ? -27.442 42.649  -10.568 1.00 83.83 343 A 1 
ATOM   2834 C CG2 . ILE A 1 343 ? -29.882 42.462  -11.232 1.00 83.46 343 A 1 
ATOM   2835 C CD1 . ILE A 1 343 ? -27.458 41.508  -9.548  1.00 77.25 343 A 1 
ATOM   2836 N N   . VAL A 1 344 ? -30.618 45.506  -12.791 1.00 89.76 344 A 1 
ATOM   2837 C CA  . VAL A 1 344 ? -31.880 46.226  -12.989 1.00 89.55 344 A 1 
ATOM   2838 C C   . VAL A 1 344 ? -32.828 45.317  -13.765 1.00 89.50 344 A 1 
ATOM   2839 O O   . VAL A 1 344 ? -32.628 45.082  -14.954 1.00 86.36 344 A 1 
ATOM   2840 C CB  . VAL A 1 344 ? -31.669 47.572  -13.721 1.00 88.05 344 A 1 
ATOM   2841 C CG1 . VAL A 1 344 ? -32.998 48.331  -13.851 1.00 81.35 344 A 1 
ATOM   2842 C CG2 . VAL A 1 344 ? -30.689 48.489  -12.977 1.00 82.23 344 A 1 
ATOM   2843 N N   . GLY A 1 345 ? -33.858 44.792  -13.090 1.00 86.95 345 A 1 
ATOM   2844 C CA  . GLY A 1 345 ? -34.752 43.796  -13.683 1.00 85.93 345 A 1 
ATOM   2845 C C   . GLY A 1 345 ? -33.987 42.539  -14.122 1.00 87.05 345 A 1 
ATOM   2846 O O   . GLY A 1 345 ? -33.260 41.953  -13.326 1.00 84.26 345 A 1 
ATOM   2847 N N   . ASP A 1 346 ? -34.122 42.152  -15.396 1.00 88.45 346 A 1 
ATOM   2848 C CA  . ASP A 1 346 ? -33.413 41.003  -15.990 1.00 89.06 346 A 1 
ATOM   2849 C C   . ASP A 1 346 ? -32.052 41.381  -16.621 1.00 90.87 346 A 1 
ATOM   2850 O O   . ASP A 1 346 ? -31.407 40.556  -17.256 1.00 88.68 346 A 1 
ATOM   2851 C CB  . ASP A 1 346 ? -34.343 40.282  -16.994 1.00 85.34 346 A 1 
ATOM   2852 C CG  . ASP A 1 346 ? -33.815 38.908  -17.454 1.00 76.08 346 A 1 
ATOM   2853 O OD1 . ASP A 1 346 ? -33.278 38.159  -16.606 1.00 68.02 346 A 1 
ATOM   2854 O OD2 . ASP A 1 346 ? -33.943 38.586  -18.662 1.00 67.41 346 A 1 
ATOM   2855 N N   . GLU A 1 347 ? -31.594 42.619  -16.479 1.00 91.38 347 A 1 
ATOM   2856 C CA  . GLU A 1 347 ? -30.307 43.056  -17.042 1.00 92.60 347 A 1 
ATOM   2857 C C   . GLU A 1 347 ? -29.246 43.207  -15.947 1.00 92.89 347 A 1 
ATOM   2858 O O   . GLU A 1 347 ? -29.418 43.929  -14.964 1.00 90.62 347 A 1 
ATOM   2859 C CB  . GLU A 1 347 ? -30.478 44.345  -17.870 1.00 91.09 347 A 1 
ATOM   2860 C CG  . GLU A 1 347 ? -29.237 44.601  -18.743 1.00 82.35 347 A 1 
ATOM   2861 C CD  . GLU A 1 347 ? -29.281 45.897  -19.571 1.00 78.86 347 A 1 
ATOM   2862 O OE1 . GLU A 1 347 ? -28.266 46.149  -20.279 1.00 69.39 347 A 1 
ATOM   2863 O OE2 . GLU A 1 347 ? -30.267 46.654  -19.474 1.00 70.24 347 A 1 
ATOM   2864 N N   . ILE A 1 348 ? -28.113 42.530  -16.145 1.00 93.56 348 A 1 
ATOM   2865 C CA  . ILE A 1 348 ? -26.935 42.641  -15.286 1.00 94.14 348 A 1 
ATOM   2866 C C   . ILE A 1 348 ? -25.791 43.307  -16.048 1.00 94.60 348 A 1 
ATOM   2867 O O   . ILE A 1 348 ? -25.452 42.920  -17.168 1.00 93.46 348 A 1 
ATOM   2868 C CB  . ILE A 1 348 ? -26.567 41.270  -14.672 1.00 92.98 348 A 1 
ATOM   2869 C CG1 . ILE A 1 348 ? -25.438 41.429  -13.631 1.00 83.73 348 A 1 
ATOM   2870 C CG2 . ILE A 1 348 ? -26.189 40.228  -15.737 1.00 85.56 348 A 1 
ATOM   2871 C CD1 . ILE A 1 348 ? -25.155 40.149  -12.835 1.00 82.34 348 A 1 
ATOM   2872 N N   . LYS A 1 349 ? -25.154 44.296  -15.419 1.00 94.75 349 A 1 
ATOM   2873 C CA  . LYS A 1 349 ? -23.975 44.988  -15.945 1.00 95.38 349 A 1 
ATOM   2874 C C   . LYS A 1 349 ? -22.735 44.625  -15.136 1.00 95.63 349 A 1 
ATOM   2875 O O   . LYS A 1 349 ? -22.719 44.773  -13.915 1.00 94.35 349 A 1 
ATOM   2876 C CB  . LYS A 1 349 ? -24.252 46.493  -15.981 1.00 94.50 349 A 1 
ATOM   2877 C CG  . LYS A 1 349 ? -23.171 47.246  -16.758 1.00 84.85 349 A 1 
ATOM   2878 C CD  . LYS A 1 349 ? -23.575 48.716  -16.891 1.00 82.71 349 A 1 
ATOM   2879 C CE  . LYS A 1 349 ? -22.547 49.467  -17.733 1.00 72.34 349 A 1 
ATOM   2880 N NZ  . LYS A 1 349 ? -22.995 50.856  -17.997 1.00 64.51 349 A 1 
ATOM   2881 N N   . ILE A 1 350 ? -21.694 44.171  -15.828 1.00 94.81 350 A 1 
ATOM   2882 C CA  . ILE A 1 350 ? -20.480 43.622  -15.213 1.00 95.36 350 A 1 
ATOM   2883 C C   . ILE A 1 350 ? -19.238 44.294  -15.799 1.00 95.26 350 A 1 
ATOM   2884 O O   . ILE A 1 350 ? -19.055 44.364  -17.015 1.00 93.66 350 A 1 
ATOM   2885 C CB  . ILE A 1 350 ? -20.423 42.082  -15.379 1.00 95.04 350 A 1 
ATOM   2886 C CG1 . ILE A 1 350 ? -21.721 41.408  -14.867 1.00 92.16 350 A 1 
ATOM   2887 C CG2 . ILE A 1 350 ? -19.198 41.515  -14.643 1.00 92.10 350 A 1 
ATOM   2888 C CD1 . ILE A 1 350 ? -21.831 39.929  -15.229 1.00 87.70 350 A 1 
ATOM   2889 N N   . ASP A 1 351 ? -18.348 44.722  -14.913 1.00 95.07 351 A 1 
ATOM   2890 C CA  . ASP A 1 351 ? -17.032 45.244  -15.258 1.00 94.78 351 A 1 
ATOM   2891 C C   . ASP A 1 351 ? -15.983 44.129  -15.187 1.00 94.59 351 A 1 
ATOM   2892 O O   . ASP A 1 351 ? -15.374 43.885  -14.140 1.00 92.42 351 A 1 
ATOM   2893 C CB  . ASP A 1 351 ? -16.686 46.424  -14.335 1.00 93.74 351 A 1 
ATOM   2894 C CG  . ASP A 1 351 ? -17.500 47.682  -14.637 1.00 90.86 351 A 1 
ATOM   2895 O OD1 . ASP A 1 351 ? -17.769 47.933  -15.839 1.00 84.91 351 A 1 
ATOM   2896 O OD2 . ASP A 1 351 ? -17.778 48.432  -13.678 1.00 84.96 351 A 1 
ATOM   2897 N N   . PHE A 1 352 ? -15.767 43.442  -16.307 1.00 93.79 352 A 1 
ATOM   2898 C CA  . PHE A 1 352 ? -14.701 42.444  -16.430 1.00 93.39 352 A 1 
ATOM   2899 C C   . PHE A 1 352 ? -13.324 43.098  -16.587 1.00 92.31 352 A 1 
ATOM   2900 O O   . PHE A 1 352 ? -13.180 44.168  -17.181 1.00 89.24 352 A 1 
ATOM   2901 C CB  . PHE A 1 352 ? -14.972 41.502  -17.608 1.00 93.09 352 A 1 
ATOM   2902 C CG  . PHE A 1 352 ? -16.170 40.599  -17.421 1.00 94.07 352 A 1 
ATOM   2903 C CD1 . PHE A 1 352 ? -16.066 39.460  -16.604 1.00 90.46 352 A 1 
ATOM   2904 C CD2 . PHE A 1 352 ? -17.381 40.889  -18.071 1.00 91.40 352 A 1 
ATOM   2905 C CE1 . PHE A 1 352 ? -17.170 38.608  -16.436 1.00 90.81 352 A 1 
ATOM   2906 C CE2 . PHE A 1 352 ? -18.490 40.039  -17.902 1.00 90.93 352 A 1 
ATOM   2907 C CZ  . PHE A 1 352 ? -18.385 38.897  -17.085 1.00 92.49 352 A 1 
ATOM   2908 N N   . SER A 1 353 ? -12.281 42.385  -16.151 1.00 91.48 353 A 1 
ATOM   2909 C CA  . SER A 1 353 ? -10.885 42.820  -16.298 1.00 88.48 353 A 1 
ATOM   2910 C C   . SER A 1 353 ? -10.486 43.123  -17.754 1.00 87.59 353 A 1 
ATOM   2911 O O   . SER A 1 353 ? -9.763  44.087  -18.003 1.00 83.23 353 A 1 
ATOM   2912 C CB  . SER A 1 353 ? -9.948  41.761  -15.712 1.00 86.23 353 A 1 
ATOM   2913 O OG  . SER A 1 353 ? -10.126 40.509  -16.347 1.00 75.67 353 A 1 
ATOM   2914 N N   . LYS A 1 354 ? -11.004 42.344  -18.710 1.00 86.52 354 A 1 
ATOM   2915 C CA  . LYS A 1 354 ? -10.739 42.508  -20.156 1.00 85.97 354 A 1 
ATOM   2916 C C   . LYS A 1 354 ? -11.864 43.218  -20.926 1.00 86.09 354 A 1 
ATOM   2917 O O   . LYS A 1 354 ? -11.675 43.550  -22.093 1.00 82.25 354 A 1 
ATOM   2918 C CB  . LYS A 1 354 ? -10.437 41.141  -20.787 1.00 84.14 354 A 1 
ATOM   2919 C CG  . LYS A 1 354 ? -9.199  40.437  -20.209 1.00 82.02 354 A 1 
ATOM   2920 C CD  . LYS A 1 354 ? -8.967  39.112  -20.950 1.00 77.78 354 A 1 
ATOM   2921 C CE  . LYS A 1 354 ? -7.770  38.343  -20.396 1.00 72.64 354 A 1 
ATOM   2922 N NZ  . LYS A 1 354 ? -7.589  37.055  -21.117 1.00 63.36 354 A 1 
ATOM   2923 N N   . LYS A 1 355 ? -13.037 43.417  -20.320 1.00 88.07 355 A 1 
ATOM   2924 C CA  . LYS A 1 355 ? -14.198 44.041  -20.973 1.00 89.37 355 A 1 
ATOM   2925 C C   . LYS A 1 355 ? -15.076 44.758  -19.941 1.00 91.13 355 A 1 
ATOM   2926 O O   . LYS A 1 355 ? -15.862 44.121  -19.249 1.00 87.50 355 A 1 
ATOM   2927 C CB  . LYS A 1 355 ? -14.979 42.965  -21.754 1.00 86.87 355 A 1 
ATOM   2928 C CG  . LYS A 1 355 ? -16.070 43.568  -22.652 1.00 83.79 355 A 1 
ATOM   2929 C CD  . LYS A 1 355 ? -16.813 42.472  -23.433 1.00 80.38 355 A 1 
ATOM   2930 C CE  . LYS A 1 355 ? -17.874 43.095  -24.344 1.00 73.14 355 A 1 
ATOM   2931 N NZ  . LYS A 1 355 ? -18.711 42.058  -25.000 1.00 64.79 355 A 1 
ATOM   2932 N N   . ARG A 1 356 ? -14.972 46.084  -19.863 1.00 91.39 356 A 1 
ATOM   2933 C CA  . ARG A 1 356 ? -15.753 46.903  -18.923 1.00 91.62 356 A 1 
ATOM   2934 C C   . ARG A 1 356 ? -17.169 47.178  -19.429 1.00 92.42 356 A 1 
ATOM   2935 O O   . ARG A 1 356 ? -17.388 47.268  -20.637 1.00 88.34 356 A 1 
ATOM   2936 C CB  . ARG A 1 356 ? -15.021 48.209  -18.596 1.00 89.25 356 A 1 
ATOM   2937 C CG  . ARG A 1 356 ? -13.709 47.955  -17.840 1.00 83.82 356 A 1 
ATOM   2938 C CD  . ARG A 1 356 ? -13.136 49.273  -17.321 1.00 78.01 356 A 1 
ATOM   2939 N NE  . ARG A 1 356 ? -11.883 49.060  -16.578 1.00 69.30 356 A 1 
ATOM   2940 C CZ  . ARG A 1 356 ? -11.252 49.957  -15.840 1.00 61.05 356 A 1 
ATOM   2941 N NH1 . ARG A 1 356 ? -11.700 51.174  -15.696 1.00 54.69 356 A 1 
ATOM   2942 N NH2 . ARG A 1 356 ? -10.149 49.637  -15.229 1.00 53.65 356 A 1 
ATOM   2943 N N   . GLY A 1 357 ? -18.103 47.355  -18.502 1.00 91.71 357 A 1 
ATOM   2944 C CA  . GLY A 1 357 ? -19.479 47.773  -18.785 1.00 92.73 357 A 1 
ATOM   2945 C C   . GLY A 1 357 ? -20.278 46.779  -19.636 1.00 93.67 357 A 1 
ATOM   2946 O O   . GLY A 1 357 ? -21.111 47.202  -20.436 1.00 90.14 357 A 1 
ATOM   2947 N N   . HIS A 1 358 ? -19.987 45.475  -19.525 1.00 94.39 358 A 1 
ATOM   2948 C CA  . HIS A 1 358 ? -20.671 44.457  -20.315 1.00 94.42 358 A 1 
ATOM   2949 C C   . HIS A 1 358 ? -22.063 44.169  -19.744 1.00 94.80 358 A 1 
ATOM   2950 O O   . HIS A 1 358 ? -22.172 43.712  -18.607 1.00 93.38 358 A 1 
ATOM   2951 C CB  . HIS A 1 358 ? -19.828 43.185  -20.390 1.00 93.25 358 A 1 
ATOM   2952 C CG  . HIS A 1 358 ? -20.416 42.160  -21.331 1.00 91.68 358 A 1 
ATOM   2953 N ND1 . HIS A 1 358 ? -20.824 42.396  -22.623 1.00 79.83 358 A 1 
ATOM   2954 C CD2 . HIS A 1 358 ? -20.654 40.842  -21.065 1.00 80.26 358 A 1 
ATOM   2955 C CE1 . HIS A 1 358 ? -21.298 41.241  -23.123 1.00 82.99 358 A 1 
ATOM   2956 N NE2 . HIS A 1 358 ? -21.203 40.265  -22.213 1.00 84.84 358 A 1 
ATOM   2957 N N   . SER A 1 359 ? -23.089 44.394  -20.537 1.00 94.47 359 A 1 
ATOM   2958 C CA  . SER A 1 359 ? -24.470 44.034  -20.219 1.00 94.80 359 A 1 
ATOM   2959 C C   . SER A 1 359 ? -24.825 42.658  -20.786 1.00 94.41 359 A 1 
ATOM   2960 O O   . SER A 1 359 ? -24.439 42.324  -21.910 1.00 90.92 359 A 1 
ATOM   2961 C CB  . SER A 1 359 ? -25.446 45.072  -20.773 1.00 93.16 359 A 1 
ATOM   2962 O OG  . SER A 1 359 ? -25.351 46.308  -20.114 1.00 76.99 359 A 1 
ATOM   2963 N N   . MET A 1 360 ? -25.586 41.867  -20.021 1.00 94.12 360 A 1 
ATOM   2964 C CA  . MET A 1 360 ? -26.186 40.603  -20.447 1.00 93.84 360 A 1 
ATOM   2965 C C   . MET A 1 360 ? -27.469 40.337  -19.652 1.00 94.26 360 A 1 
ATOM   2966 O O   . MET A 1 360 ? -27.709 40.994  -18.641 1.00 92.76 360 A 1 
ATOM   2967 C CB  . MET A 1 360 ? -25.178 39.452  -20.291 1.00 91.33 360 A 1 
ATOM   2968 C CG  . MET A 1 360 ? -24.734 39.191  -18.844 1.00 85.58 360 A 1 
ATOM   2969 S SD  . MET A 1 360 ? -23.577 37.799  -18.655 1.00 85.82 360 A 1 
ATOM   2970 C CE  . MET A 1 360 ? -22.162 38.393  -19.595 1.00 75.79 360 A 1 
ATOM   2971 N N   . SER A 1 361 ? -28.290 39.383  -20.089 1.00 93.84 361 A 1 
ATOM   2972 C CA  . SER A 1 361 ? -29.439 38.978  -19.273 1.00 93.67 361 A 1 
ATOM   2973 C C   . SER A 1 361 ? -28.979 38.224  -18.022 1.00 93.30 361 A 1 
ATOM   2974 O O   . SER A 1 361 ? -28.018 37.445  -18.068 1.00 91.60 361 A 1 
ATOM   2975 C CB  . SER A 1 361 ? -30.474 38.173  -20.072 1.00 92.48 361 A 1 
ATOM   2976 O OG  . SER A 1 361 ? -30.002 36.885  -20.417 1.00 81.23 361 A 1 
ATOM   2977 N N   . LEU A 1 362 ? -29.672 38.425  -16.907 1.00 91.75 362 A 1 
ATOM   2978 C CA  . LEU A 1 362 ? -29.379 37.761  -15.633 1.00 90.76 362 A 1 
ATOM   2979 C C   . LEU A 1 362 ? -29.414 36.234  -15.782 1.00 90.77 362 A 1 
ATOM   2980 O O   . LEU A 1 362 ? -28.523 35.540  -15.303 1.00 89.49 362 A 1 
ATOM   2981 C CB  . LEU A 1 362 ? -30.389 38.261  -14.591 1.00 89.32 362 A 1 
ATOM   2982 C CG  . LEU A 1 362 ? -30.200 37.659  -13.191 1.00 85.52 362 A 1 
ATOM   2983 C CD1 . LEU A 1 362 ? -28.878 38.082  -12.554 1.00 79.72 362 A 1 
ATOM   2984 C CD2 . LEU A 1 362 ? -31.344 38.119  -12.292 1.00 78.52 362 A 1 
ATOM   2985 N N   . LYS A 1 363 ? -30.383 35.712  -16.530 1.00 90.84 363 A 1 
ATOM   2986 C CA  . LYS A 1 363 ? -30.494 34.279  -16.834 1.00 89.70 363 A 1 
ATOM   2987 C C   . LYS A 1 363 ? -29.248 33.737  -17.547 1.00 90.44 363 A 1 
ATOM   2988 O O   . LYS A 1 363 ? -28.763 32.663  -17.211 1.00 88.62 363 A 1 
ATOM   2989 C CB  . LYS A 1 363 ? -31.768 34.051  -17.661 1.00 87.22 363 A 1 
ATOM   2990 C CG  . LYS A 1 363 ? -32.054 32.558  -17.871 1.00 76.96 363 A 1 
ATOM   2991 C CD  . LYS A 1 363 ? -33.369 32.369  -18.626 1.00 71.12 363 A 1 
ATOM   2992 C CE  . LYS A 1 363 ? -33.651 30.878  -18.804 1.00 60.45 363 A 1 
ATOM   2993 N NZ  . LYS A 1 363 ? -34.943 30.650  -19.503 1.00 53.23 363 A 1 
ATOM   2994 N N   . MET A 1 364 ? -28.710 34.474  -18.518 1.00 90.95 364 A 1 
ATOM   2995 C CA  . MET A 1 364 ? -27.461 34.094  -19.185 1.00 91.58 364 A 1 
ATOM   2996 C C   . MET A 1 364 ? -26.266 34.192  -18.241 1.00 92.22 364 A 1 
ATOM   2997 O O   . MET A 1 364 ? -25.401 33.320  -18.281 1.00 90.75 364 A 1 
ATOM   2998 C CB  . MET A 1 364 ? -27.208 34.966  -20.422 1.00 89.92 364 A 1 
ATOM   2999 C CG  . MET A 1 364 ? -28.088 34.569  -21.603 1.00 77.98 364 A 1 
ATOM   3000 S SD  . MET A 1 364 ? -27.794 35.537  -23.105 1.00 70.60 364 A 1 
ATOM   3001 C CE  . MET A 1 364 ? -26.122 34.998  -23.542 1.00 59.41 364 A 1 
ATOM   3002 N N   . ALA A 1 365 ? -26.236 35.212  -17.381 1.00 92.28 365 A 1 
ATOM   3003 C CA  . ALA A 1 365 ? -25.175 35.382  -16.395 1.00 92.59 365 A 1 
ATOM   3004 C C   . ALA A 1 365 ? -25.108 34.194  -15.424 1.00 92.86 365 A 1 
ATOM   3005 O O   . ALA A 1 365 ? -24.040 33.612  -15.260 1.00 91.70 365 A 1 
ATOM   3006 C CB  . ALA A 1 365 ? -25.377 36.715  -15.669 1.00 92.58 365 A 1 
ATOM   3007 N N   . VAL A 1 366 ? -26.249 33.782  -14.872 1.00 92.10 366 A 1 
ATOM   3008 C CA  . VAL A 1 366 ? -26.345 32.650  -13.928 1.00 90.90 366 A 1 
ATOM   3009 C C   . VAL A 1 366 ? -25.879 31.325  -14.545 1.00 90.71 366 A 1 
ATOM   3010 O O   . VAL A 1 366 ? -25.296 30.490  -13.857 1.00 88.91 366 A 1 
ATOM   3011 C CB  . VAL A 1 366 ? -27.789 32.540  -13.397 1.00 89.62 366 A 1 
ATOM   3012 C CG1 . VAL A 1 366 ? -28.041 31.280  -12.559 1.00 83.85 366 A 1 
ATOM   3013 C CG2 . VAL A 1 366 ? -28.128 33.743  -12.512 1.00 84.40 366 A 1 
ATOM   3014 N N   . VAL A 1 367 ? -26.094 31.130  -15.852 1.00 91.35 367 A 1 
ATOM   3015 C CA  . VAL A 1 367 ? -25.684 29.902  -16.554 1.00 90.25 367 A 1 
ATOM   3016 C C   . VAL A 1 367 ? -24.214 29.947  -16.992 1.00 90.52 367 A 1 
ATOM   3017 O O   . VAL A 1 367 ? -23.533 28.923  -16.994 1.00 88.96 367 A 1 
ATOM   3018 C CB  . VAL A 1 367 ? -26.617 29.645  -17.753 1.00 88.69 367 A 1 
ATOM   3019 C CG1 . VAL A 1 367 ? -26.180 28.446  -18.608 1.00 82.55 367 A 1 
ATOM   3020 C CG2 . VAL A 1 367 ? -28.046 29.355  -17.280 1.00 82.16 367 A 1 
ATOM   3021 N N   . SER A 1 368 ? -23.718 31.112  -17.395 1.00 91.80 368 A 1 
ATOM   3022 C CA  . SER A 1 368 ? -22.405 31.243  -18.057 1.00 91.13 368 A 1 
ATOM   3023 C C   . SER A 1 368 ? -21.269 31.725  -17.154 1.00 91.72 368 A 1 
ATOM   3024 O O   . SER A 1 368 ? -20.099 31.566  -17.516 1.00 89.59 368 A 1 
ATOM   3025 C CB  . SER A 1 368 ? -22.522 32.148  -19.285 1.00 89.28 368 A 1 
ATOM   3026 O OG  . SER A 1 368 ? -22.913 33.458  -18.931 1.00 77.37 368 A 1 
ATOM   3027 N N   . LEU A 1 369 ? -21.585 32.317  -15.999 1.00 91.73 369 A 1 
ATOM   3028 C CA  . LEU A 1 369 ? -20.604 32.893  -15.086 1.00 92.30 369 A 1 
ATOM   3029 C C   . LEU A 1 369 ? -20.482 32.073  -13.806 1.00 92.01 369 A 1 
ATOM   3030 O O   . LEU A 1 369 ? -21.464 31.611  -13.238 1.00 90.23 369 A 1 
ATOM   3031 C CB  . LEU A 1 369 ? -20.951 34.357  -14.762 1.00 92.35 369 A 1 
ATOM   3032 C CG  . LEU A 1 369 ? -21.164 35.269  -15.980 1.00 92.55 369 A 1 
ATOM   3033 C CD1 . LEU A 1 369 ? -21.511 36.676  -15.509 1.00 88.11 369 A 1 
ATOM   3034 C CD2 . LEU A 1 369 ? -19.912 35.360  -16.849 1.00 89.12 369 A 1 
ATOM   3035 N N   . GLN A 1 370 ? -19.266 31.966  -13.323 1.00 94.10 370 A 1 
ATOM   3036 C CA  . GLN A 1 370 ? -18.976 31.412  -12.006 1.00 93.55 370 A 1 
ATOM   3037 C C   . GLN A 1 370 ? -18.891 32.555  -10.989 1.00 94.24 370 A 1 
ATOM   3038 O O   . GLN A 1 370 ? -18.132 33.501  -11.193 1.00 93.19 370 A 1 
ATOM   3039 C CB  . GLN A 1 370 ? -17.678 30.596  -12.094 1.00 92.06 370 A 1 
ATOM   3040 C CG  . GLN A 1 370 ? -17.329 29.917  -10.765 1.00 82.92 370 A 1 
ATOM   3041 C CD  . GLN A 1 370 ? -16.044 29.094  -10.833 1.00 81.01 370 A 1 
ATOM   3042 O OE1 . GLN A 1 370 ? -15.338 29.022  -11.833 1.00 73.74 370 A 1 
ATOM   3043 N NE2 . GLN A 1 370 ? -15.681 28.437  -9.750  1.00 69.49 370 A 1 
ATOM   3044 N N   . THR A 1 371 ? -19.632 32.472  -9.892  1.00 93.93 371 A 1 
ATOM   3045 C CA  . THR A 1 371 ? -19.533 33.442  -8.792  1.00 93.38 371 A 1 
ATOM   3046 C C   . THR A 1 371 ? -18.284 33.187  -7.952  1.00 93.59 371 A 1 
ATOM   3047 O O   . THR A 1 371 ? -17.869 32.046  -7.762  1.00 91.95 371 A 1 
ATOM   3048 C CB  . THR A 1 371 ? -20.794 33.433  -7.924  1.00 91.63 371 A 1 
ATOM   3049 O OG1 . THR A 1 371 ? -21.080 32.125  -7.492  1.00 81.97 371 A 1 
ATOM   3050 C CG2 . THR A 1 371 ? -21.990 33.931  -8.731  1.00 80.32 371 A 1 
ATOM   3051 N N   . LEU A 1 372 ? -17.662 34.255  -7.484  1.00 93.39 372 A 1 
ATOM   3052 C CA  . LEU A 1 372 ? -16.425 34.210  -6.713  1.00 93.48 372 A 1 
ATOM   3053 C C   . LEU A 1 372 ? -16.587 34.975  -5.396  1.00 93.21 372 A 1 
ATOM   3054 O O   . LEU A 1 372 ? -17.160 36.063  -5.365  1.00 91.64 372 A 1 
ATOM   3055 C CB  . LEU A 1 372 ? -15.269 34.813  -7.529  1.00 93.58 372 A 1 
ATOM   3056 C CG  . LEU A 1 372 ? -14.958 34.164  -8.889  1.00 93.47 372 A 1 
ATOM   3057 C CD1 . LEU A 1 372 ? -13.772 34.911  -9.515  1.00 88.78 372 A 1 
ATOM   3058 C CD2 . LEU A 1 372 ? -14.579 32.691  -8.773  1.00 89.49 372 A 1 
ATOM   3059 N N   . SER A 1 373 ? -16.017 34.449  -4.317  1.00 93.18 373 A 1 
ATOM   3060 C CA  . SER A 1 373 ? -15.904 35.190  -3.056  1.00 92.45 373 A 1 
ATOM   3061 C C   . SER A 1 373 ? -14.896 36.344  -3.179  1.00 93.13 373 A 1 
ATOM   3062 O O   . SER A 1 373 ? -14.006 36.332  -4.037  1.00 92.25 373 A 1 
ATOM   3063 C CB  . SER A 1 373 ? -15.532 34.244  -1.905  1.00 90.69 373 A 1 
ATOM   3064 O OG  . SER A 1 373 ? -14.200 33.796  -2.042  1.00 84.15 373 A 1 
ATOM   3065 N N   . LYS A 1 374 ? -14.997 37.337  -2.299  1.00 92.72 374 A 1 
ATOM   3066 C CA  . LYS A 1 374 ? -14.030 38.461  -2.246  1.00 92.84 374 A 1 
ATOM   3067 C C   . LYS A 1 374 ? -12.598 37.989  -1.982  1.00 93.97 374 A 1 
ATOM   3068 O O   . LYS A 1 374 ? -11.659 38.585  -2.501  1.00 92.04 374 A 1 
ATOM   3069 C CB  . LYS A 1 374 ? -14.455 39.465  -1.166  1.00 90.44 374 A 1 
ATOM   3070 C CG  . LYS A 1 374 ? -15.743 40.209  -1.540  1.00 78.51 374 A 1 
ATOM   3071 C CD  . LYS A 1 374 ? -16.149 41.178  -0.425  1.00 75.44 374 A 1 
ATOM   3072 C CE  . LYS A 1 374 ? -17.459 41.878  -0.802  1.00 62.22 374 A 1 
ATOM   3073 N NZ  . LYS A 1 374 ? -18.010 42.685  0.321   1.00 53.17 374 A 1 
ATOM   3074 N N   . ASP A 1 375 ? -12.461 36.910  -1.226  1.00 92.75 375 A 1 
ATOM   3075 C CA  . ASP A 1 375 ? -11.175 36.316  -0.849  1.00 93.33 375 A 1 
ATOM   3076 C C   . ASP A 1 375 ? -10.709 35.217  -1.817  1.00 94.48 375 A 1 
ATOM   3077 O O   . ASP A 1 375 ? -9.679  34.587  -1.586  1.00 92.75 375 A 1 
ATOM   3078 C CB  . ASP A 1 375 ? -11.267 35.798  0.595   1.00 91.39 375 A 1 
ATOM   3079 C CG  . ASP A 1 375 ? -11.658 36.912  1.565   1.00 87.15 375 A 1 
ATOM   3080 O OD1 . ASP A 1 375 ? -11.095 38.023  1.436   1.00 79.92 375 A 1 
ATOM   3081 O OD2 . ASP A 1 375 ? -12.573 36.662  2.377   1.00 79.49 375 A 1 
ATOM   3082 N N   . HIS A 1 376 ? -11.441 34.995  -2.914  1.00 94.88 376 A 1 
ATOM   3083 C CA  . HIS A 1 376 ? -11.052 34.015  -3.926  1.00 95.69 376 A 1 
ATOM   3084 C C   . HIS A 1 376 ? -9.707  34.401  -4.558  1.00 96.15 376 A 1 
ATOM   3085 O O   . HIS A 1 376 ? -9.491  35.556  -4.939  1.00 95.23 376 A 1 
ATOM   3086 C CB  . HIS A 1 376 ? -12.161 33.891  -4.975  1.00 95.38 376 A 1 
ATOM   3087 C CG  . HIS A 1 376 ? -11.966 32.747  -5.939  1.00 95.55 376 A 1 
ATOM   3088 N ND1 . HIS A 1 376 ? -11.053 32.678  -6.961  1.00 87.77 376 A 1 
ATOM   3089 C CD2 . HIS A 1 376 ? -12.664 31.570  -5.957  1.00 87.80 376 A 1 
ATOM   3090 C CE1 . HIS A 1 376 ? -11.181 31.481  -7.563  1.00 89.46 376 A 1 
ATOM   3091 N NE2 . HIS A 1 376 ? -12.163 30.783  -6.990  1.00 90.84 376 A 1 
ATOM   3092 N N   . ILE A 1 377 ? -8.821  33.425  -4.763  1.00 95.11 377 A 1 
ATOM   3093 C CA  . ILE A 1 377 ? -7.461  33.684  -5.263  1.00 95.25 377 A 1 
ATOM   3094 C C   . ILE A 1 377 ? -7.444  34.466  -6.590  1.00 95.17 377 A 1 
ATOM   3095 O O   . ILE A 1 377 ? -6.622  35.366  -6.771  1.00 94.38 377 A 1 
ATOM   3096 C CB  . ILE A 1 377 ? -6.667  32.362  -5.354  1.00 94.90 377 A 1 
ATOM   3097 C CG1 . ILE A 1 377 ? -5.180  32.567  -5.724  1.00 92.32 377 A 1 
ATOM   3098 C CG2 . ILE A 1 377 ? -7.286  31.359  -6.344  1.00 91.88 377 A 1 
ATOM   3099 C CD1 . ILE A 1 377 ? -4.397  33.433  -4.727  1.00 86.88 377 A 1 
ATOM   3100 N N   . TRP A 1 378 ? -8.396  34.198  -7.503  1.00 95.54 378 A 1 
ATOM   3101 C CA  . TRP A 1 378 ? -8.509  34.939  -8.762  1.00 95.29 378 A 1 
ATOM   3102 C C   . TRP A 1 378 ? -8.953  36.394  -8.568  1.00 95.10 378 A 1 
ATOM   3103 O O   . TRP A 1 378 ? -8.483  37.275  -9.289  1.00 93.60 378 A 1 
ATOM   3104 C CB  . TRP A 1 378 ? -9.479  34.222  -9.707  1.00 94.78 378 A 1 
ATOM   3105 C CG  . TRP A 1 378 ? -9.097  32.844  -10.144 1.00 94.49 378 A 1 
ATOM   3106 C CD1 . TRP A 1 378 ? -7.880  32.265  -10.036 1.00 91.76 378 A 1 
ATOM   3107 C CD2 . TRP A 1 378 ? -9.938  31.863  -10.813 1.00 93.33 378 A 1 
ATOM   3108 N NE1 . TRP A 1 378 ? -7.910  31.001  -10.576 1.00 90.93 378 A 1 
ATOM   3109 C CE2 . TRP A 1 378 ? -9.157  30.700  -11.075 1.00 92.17 378 A 1 
ATOM   3110 C CE3 . TRP A 1 378 ? -11.292 31.843  -11.237 1.00 91.51 378 A 1 
ATOM   3111 C CZ2 . TRP A 1 378 ? -9.687  29.570  -11.715 1.00 90.53 378 A 1 
ATOM   3112 C CZ3 . TRP A 1 378 ? -11.831 30.716  -11.882 1.00 89.68 378 A 1 
ATOM   3113 C CH2 . TRP A 1 378 ? -11.038 29.580  -12.118 1.00 89.15 378 A 1 
ATOM   3114 N N   . VAL A 1 379 ? -9.812  36.659  -7.580  1.00 94.99 379 A 1 
ATOM   3115 C CA  . VAL A 1 379 ? -10.228 38.024  -7.230  1.00 95.07 379 A 1 
ATOM   3116 C C   . VAL A 1 379 ? -9.053  38.787  -6.632  1.00 94.72 379 A 1 
ATOM   3117 O O   . VAL A 1 379 ? -8.784  39.913  -7.051  1.00 93.44 379 A 1 
ATOM   3118 C CB  . VAL A 1 379 ? -11.437 38.023  -6.277  1.00 94.71 379 A 1 
ATOM   3119 C CG1 . VAL A 1 379 ? -11.819 39.441  -5.844  1.00 89.58 379 A 1 
ATOM   3120 C CG2 . VAL A 1 379 ? -12.654 37.389  -6.959  1.00 89.36 379 A 1 
ATOM   3121 N N   . LEU A 1 380 ? -8.306  38.157  -5.741  1.00 94.74 380 A 1 
ATOM   3122 C CA  . LEU A 1 380 ? -7.093  38.745  -5.171  1.00 94.54 380 A 1 
ATOM   3123 C C   . LEU A 1 380 ? -6.049  39.050  -6.253  1.00 94.19 380 A 1 
ATOM   3124 O O   . LEU A 1 380 ? -5.505  40.152  -6.280  1.00 93.35 380 A 1 
ATOM   3125 C CB  . LEU A 1 380 ? -6.526  37.810  -4.092  1.00 94.94 380 A 1 
ATOM   3126 C CG  . LEU A 1 380 ? -7.431  37.620  -2.858  1.00 94.09 380 A 1 
ATOM   3127 C CD1 . LEU A 1 380 ? -6.784  36.610  -1.920  1.00 88.77 380 A 1 
ATOM   3128 C CD2 . LEU A 1 380 ? -7.648  38.923  -2.087  1.00 88.04 380 A 1 
ATOM   3129 N N   . LYS A 1 381 ? -5.825  38.129  -7.203  1.00 94.11 381 A 1 
ATOM   3130 C CA  . LYS A 1 381 ? -4.934  38.353  -8.361  1.00 93.14 381 A 1 
ATOM   3131 C C   . LYS A 1 381 ? -5.407  39.492  -9.271  1.00 92.47 381 A 1 
ATOM   3132 O O   . LYS A 1 381 ? -4.577  40.170  -9.870  1.00 90.49 381 A 1 
ATOM   3133 C CB  . LYS A 1 381 ? -4.815  37.068  -9.192  1.00 92.78 381 A 1 
ATOM   3134 C CG  . LYS A 1 381 ? -3.944  35.980  -8.553  1.00 91.26 381 A 1 
ATOM   3135 C CD  . LYS A 1 381 ? -4.026  34.706  -9.413  1.00 89.32 381 A 1 
ATOM   3136 C CE  . LYS A 1 381 ? -3.190  33.569  -8.842  1.00 84.29 381 A 1 
ATOM   3137 N NZ  . LYS A 1 381 ? -3.368  32.317  -9.625  1.00 79.19 381 A 1 
ATOM   3138 N N   . ALA A 1 382 ? -6.715  39.691  -9.402  1.00 93.44 382 A 1 
ATOM   3139 C CA  . ALA A 1 382 ? -7.277  40.744  -10.247 1.00 92.10 382 A 1 
ATOM   3140 C C   . ALA A 1 382 ? -7.319  42.122  -9.563  1.00 91.50 382 A 1 
ATOM   3141 O O   . ALA A 1 382 ? -7.291  43.143  -10.248 1.00 88.95 382 A 1 
ATOM   3142 C CB  . ALA A 1 382 ? -8.676  40.305  -10.689 1.00 91.75 382 A 1 
ATOM   3143 N N   . THR A 1 383 ? -7.423  42.161  -8.229  1.00 92.83 383 A 1 
ATOM   3144 C CA  . THR A 1 383 ? -7.650  43.408  -7.473  1.00 91.78 383 A 1 
ATOM   3145 C C   . THR A 1 383 ? -6.412  43.944  -6.758  1.00 91.77 383 A 1 
ATOM   3146 O O   . THR A 1 383 ? -6.346  45.143  -6.496  1.00 89.49 383 A 1 
ATOM   3147 C CB  . THR A 1 383 ? -8.785  43.245  -6.455  1.00 90.78 383 A 1 
ATOM   3148 O OG1 . THR A 1 383 ? -8.536  42.165  -5.586  1.00 84.95 383 A 1 
ATOM   3149 C CG2 . THR A 1 383 ? -10.138 42.994  -7.122  1.00 82.99 383 A 1 
ATOM   3150 N N   . ARG A 1 384 ? -5.432  43.095  -6.452  1.00 92.70 384 A 1 
ATOM   3151 C CA  . ARG A 1 384 ? -4.187  43.487  -5.773  1.00 92.60 384 A 1 
ATOM   3152 C C   . ARG A 1 384 ? -2.997  43.506  -6.724  1.00 92.94 384 A 1 
ATOM   3153 O O   . ARG A 1 384 ? -2.979  42.816  -7.745  1.00 90.42 384 A 1 
ATOM   3154 C CB  . ARG A 1 384 ? -3.909  42.580  -4.567  1.00 92.08 384 A 1 
ATOM   3155 C CG  . ARG A 1 384 ? -4.992  42.697  -3.488  1.00 86.57 384 A 1 
ATOM   3156 C CD  . ARG A 1 384 ? -4.514  42.021  -2.201  1.00 83.33 384 A 1 
ATOM   3157 N NE  . ARG A 1 384 ? -5.513  42.127  -1.125  1.00 77.38 384 A 1 
ATOM   3158 C CZ  . ARG A 1 384 ? -5.271  42.074  0.174   1.00 70.72 384 A 1 
ATOM   3159 N NH1 . ARG A 1 384 ? -4.067  41.917  0.648   1.00 65.19 384 A 1 
ATOM   3160 N NH2 . ARG A 1 384 ? -6.247  42.175  1.033   1.00 65.77 384 A 1 
ATOM   3161 N N   . LYS A 1 385 ? -1.964  44.264  -6.365  1.00 92.47 385 A 1 
ATOM   3162 C CA  . LYS A 1 385 ? -0.698  44.243  -7.096  1.00 92.57 385 A 1 
ATOM   3163 C C   . LYS A 1 385 ? -0.012  42.889  -6.909  1.00 92.84 385 A 1 
ATOM   3164 O O   . LYS A 1 385 ? -0.077  42.276  -5.840  1.00 90.95 385 A 1 
ATOM   3165 C CB  . LYS A 1 385 ? 0.217   45.388  -6.657  1.00 91.28 385 A 1 
ATOM   3166 C CG  . LYS A 1 385 ? -0.353  46.771  -6.994  1.00 83.88 385 A 1 
ATOM   3167 C CD  . LYS A 1 385 ? 0.638   47.842  -6.538  1.00 77.02 385 A 1 
ATOM   3168 C CE  . LYS A 1 385 ? 0.117   49.248  -6.842  1.00 67.83 385 A 1 
ATOM   3169 N NZ  . LYS A 1 385 ? 1.049   50.267  -6.306  1.00 57.72 385 A 1 
ATOM   3170 N N   . LYS A 1 386 ? 0.654   42.440  -7.965  1.00 92.48 386 A 1 
ATOM   3171 C CA  . LYS A 1 386 ? 1.377   41.160  -7.971  1.00 92.33 386 A 1 
ATOM   3172 C C   . LYS A 1 386 ? 2.427   41.090  -6.857  1.00 92.76 386 A 1 
ATOM   3173 O O   . LYS A 1 386 ? 2.521   40.066  -6.187  1.00 91.18 386 A 1 
ATOM   3174 C CB  . LYS A 1 386 ? 1.997   40.955  -9.363  1.00 90.47 386 A 1 
ATOM   3175 C CG  . LYS A 1 386 ? 2.761   39.634  -9.456  1.00 84.87 386 A 1 
ATOM   3176 C CD  . LYS A 1 386 ? 3.321   39.397  -10.862 1.00 80.73 386 A 1 
ATOM   3177 C CE  . LYS A 1 386 ? 4.157   38.121  -10.818 1.00 71.66 386 A 1 
ATOM   3178 N NZ  . LYS A 1 386 ? 4.659   37.720  -12.155 1.00 64.08 386 A 1 
ATOM   3179 N N   . ASP A 1 387 ? 3.169   42.164  -6.650  1.00 92.48 387 A 1 
ATOM   3180 C CA  . ASP A 1 387 ? 4.238   42.219  -5.650  1.00 92.60 387 A 1 
ATOM   3181 C C   . ASP A 1 387 ? 3.686   42.159  -4.223  1.00 92.76 387 A 1 
ATOM   3182 O O   . ASP A 1 387 ? 4.202   41.393  -3.414  1.00 90.95 387 A 1 
ATOM   3183 C CB  . ASP A 1 387 ? 5.106   43.458  -5.895  1.00 91.41 387 A 1 
ATOM   3184 C CG  . ASP A 1 387 ? 5.753   43.435  -7.283  1.00 86.55 387 A 1 
ATOM   3185 O OD1 . ASP A 1 387 ? 6.136   42.328  -7.731  1.00 78.40 387 A 1 
ATOM   3186 O OD2 . ASP A 1 387 ? 5.765   44.503  -7.930  1.00 79.71 387 A 1 
ATOM   3187 N N   . ASP A 1 388 ? 2.560   42.822  -3.952  1.00 93.89 388 A 1 
ATOM   3188 C CA  . ASP A 1 388 ? 1.890   42.781  -2.645  1.00 93.46 388 A 1 
ATOM   3189 C C   . ASP A 1 388 ? 1.424   41.350  -2.309  1.00 93.51 388 A 1 
ATOM   3190 O O   . ASP A 1 388 ? 1.629   40.851  -1.201  1.00 91.48 388 A 1 
ATOM   3191 C CB  . ASP A 1 388 ? 0.659   43.714  -2.620  1.00 92.28 388 A 1 
ATOM   3192 C CG  . ASP A 1 388 ? 0.903   45.196  -2.920  1.00 85.23 388 A 1 
ATOM   3193 O OD1 . ASP A 1 388 ? 2.067   45.645  -2.921  1.00 79.04 388 A 1 
ATOM   3194 O OD2 . ASP A 1 388 ? -0.108  45.882  -3.212  1.00 79.72 388 A 1 
ATOM   3195 N N   . LEU A 1 389 ? 0.816   40.656  -3.283  1.00 93.53 389 A 1 
ATOM   3196 C CA  . LEU A 1 389 ? 0.406   39.256  -3.114  1.00 93.50 389 A 1 
ATOM   3197 C C   . LEU A 1 389 ? 1.604   38.327  -2.916  1.00 93.61 389 A 1 
ATOM   3198 O O   . LEU A 1 389 ? 1.556   37.430  -2.078  1.00 92.13 389 A 1 
ATOM   3199 C CB  . LEU A 1 389 ? -0.414  38.788  -4.327  1.00 92.70 389 A 1 
ATOM   3200 C CG  . LEU A 1 389 ? -1.859  39.298  -4.346  1.00 87.23 389 A 1 
ATOM   3201 C CD1 . LEU A 1 389 ? -2.510  38.886  -5.663  1.00 80.69 389 A 1 
ATOM   3202 C CD2 . LEU A 1 389 ? -2.689  38.705  -3.203  1.00 81.24 389 A 1 
ATOM   3203 N N   . ARG A 1 390 ? 2.680   38.537  -3.668  1.00 93.99 390 A 1 
ATOM   3204 C CA  . ARG A 1 390 ? 3.917   37.768  -3.529  1.00 93.47 390 A 1 
ATOM   3205 C C   . ARG A 1 390 ? 4.527   37.957  -2.141  1.00 93.14 390 A 1 
ATOM   3206 O O   . ARG A 1 390 ? 4.906   36.971  -1.519  1.00 91.75 390 A 1 
ATOM   3207 C CB  . ARG A 1 390 ? 4.885   38.159  -4.649  1.00 92.47 390 A 1 
ATOM   3208 C CG  . ARG A 1 390 ? 6.165   37.321  -4.633  1.00 87.23 390 A 1 
ATOM   3209 C CD  . ARG A 1 390 ? 7.063   37.708  -5.799  1.00 85.85 390 A 1 
ATOM   3210 N NE  . ARG A 1 390 ? 8.353   36.996  -5.777  1.00 79.22 390 A 1 
ATOM   3211 C CZ  . ARG A 1 390 ? 9.515   37.485  -6.174  1.00 76.65 390 A 1 
ATOM   3212 N NH1 . ARG A 1 390 ? 9.634   38.696  -6.646  1.00 65.88 390 A 1 
ATOM   3213 N NH2 . ARG A 1 390 ? 10.591  36.765  -6.097  1.00 66.71 390 A 1 
ATOM   3214 N N   . GLU A 1 391 ? 4.562   39.179  -1.631  1.00 92.84 391 A 1 
ATOM   3215 C CA  . GLU A 1 391 ? 5.029   39.450  -0.272  1.00 92.19 391 A 1 
ATOM   3216 C C   . GLU A 1 391 ? 4.164   38.754  0.782   1.00 91.94 391 A 1 
ATOM   3217 O O   . GLU A 1 391 ? 4.706   38.128  1.690   1.00 90.30 391 A 1 
ATOM   3218 C CB  . GLU A 1 391 ? 5.071   40.953  0.019   1.00 91.00 391 A 1 
ATOM   3219 C CG  . GLU A 1 391 ? 6.215   41.656  -0.724  1.00 81.65 391 A 1 
ATOM   3220 C CD  . GLU A 1 391 ? 6.595   42.989  -0.078  1.00 76.57 391 A 1 
ATOM   3221 O OE1 . GLU A 1 391 ? 7.798   43.334  -0.202  1.00 67.27 391 A 1 
ATOM   3222 O OE2 . GLU A 1 391 ? 5.801   43.561  0.688   1.00 67.37 391 A 1 
ATOM   3223 N N   . MET A 1 392 ? 2.834   38.766  0.634   1.00 93.23 392 A 1 
ATOM   3224 C CA  . MET A 1 392 ? 1.929   38.053  1.546   1.00 92.57 392 A 1 
ATOM   3225 C C   . MET A 1 392 ? 2.144   36.532  1.556   1.00 92.89 392 A 1 
ATOM   3226 O O   . MET A 1 392 ? 1.862   35.892  2.562   1.00 91.00 392 A 1 
ATOM   3227 C CB  . MET A 1 392 ? 0.469   38.344  1.178   1.00 92.04 392 A 1 
ATOM   3228 C CG  . MET A 1 392 ? 0.039   39.773  1.520   1.00 86.62 392 A 1 
ATOM   3229 S SD  . MET A 1 392 ? -1.691  40.140  1.109   1.00 80.48 392 A 1 
ATOM   3230 C CE  . MET A 1 392 ? -2.521  39.091  2.332   1.00 68.37 392 A 1 
ATOM   3231 N N   . ILE A 1 393 ? 2.612   35.952  0.453   1.00 93.29 393 A 1 
ATOM   3232 C CA  . ILE A 1 393 ? 2.854   34.507  0.323   1.00 92.73 393 A 1 
ATOM   3233 C C   . ILE A 1 393 ? 4.248   34.115  0.829   1.00 91.93 393 A 1 
ATOM   3234 O O   . ILE A 1 393 ? 4.406   33.039  1.407   1.00 89.57 393 A 1 
ATOM   3235 C CB  . ILE A 1 393 ? 2.623   34.075  -1.144  1.00 92.91 393 A 1 
ATOM   3236 C CG1 . ILE A 1 393 ? 1.139   34.248  -1.537  1.00 90.44 393 A 1 
ATOM   3237 C CG2 . ILE A 1 393 ? 3.043   32.614  -1.388  1.00 90.15 393 A 1 
ATOM   3238 C CD1 . ILE A 1 393 ? 0.911   34.265  -3.051  1.00 84.40 393 A 1 
ATOM   3239 N N   . ILE A 1 394 ? 5.260   34.971  0.612   1.00 91.88 394 A 1 
ATOM   3240 C CA  . ILE A 1 394 ? 6.662   34.643  0.907   1.00 90.08 394 A 1 
ATOM   3241 C C   . ILE A 1 394 ? 7.106   35.169  2.275   1.00 88.82 394 A 1 
ATOM   3242 O O   . ILE A 1 394 ? 7.771   34.446  3.013   1.00 84.92 394 A 1 
ATOM   3243 C CB  . ILE A 1 394 ? 7.593   35.150  -0.220  1.00 88.16 394 A 1 
ATOM   3244 C CG1 . ILE A 1 394 ? 7.261   34.440  -1.549  1.00 81.18 394 A 1 
ATOM   3245 C CG2 . ILE A 1 394 ? 9.076   34.932  0.142   1.00 78.38 394 A 1 
ATOM   3246 C CD1 . ILE A 1 394 ? 8.073   34.963  -2.743  1.00 72.91 394 A 1 
ATOM   3247 N N   . LYS A 1 395 ? 6.769   36.417  2.628   1.00 89.14 395 A 1 
ATOM   3248 C CA  . LYS A 1 395 ? 7.269   37.059  3.849   1.00 87.11 395 A 1 
ATOM   3249 C C   . LYS A 1 395 ? 6.413   36.680  5.051   1.00 85.76 395 A 1 
ATOM   3250 O O   . LYS A 1 395 ? 5.211   36.940  5.082   1.00 81.17 395 A 1 
ATOM   3251 C CB  . LYS A 1 395 ? 7.368   38.585  3.692   1.00 83.94 395 A 1 
ATOM   3252 C CG  . LYS A 1 395 ? 8.456   39.026  2.698   1.00 74.91 395 A 1 
ATOM   3253 C CD  . LYS A 1 395 ? 8.554   40.560  2.655   1.00 70.88 395 A 1 
ATOM   3254 C CE  . LYS A 1 395 ? 9.622   41.039  1.666   1.00 61.96 395 A 1 
ATOM   3255 N NZ  . LYS A 1 395 ? 9.599   42.514  1.510   1.00 53.59 395 A 1 
ATOM   3256 N N   . GLU A 1 396 ? 7.057   36.111  6.058   1.00 85.13 396 A 1 
ATOM   3257 C CA  . GLU A 1 396 ? 6.476   35.942  7.390   1.00 83.06 396 A 1 
ATOM   3258 C C   . GLU A 1 396 ? 6.411   37.288  8.114   1.00 82.49 396 A 1 
ATOM   3259 O O   . GLU A 1 396 ? 7.380   38.053  8.111   1.00 76.20 396 A 1 
ATOM   3260 C CB  . GLU A 1 396 ? 7.284   34.923  8.200   1.00 77.64 396 A 1 
ATOM   3261 C CG  . GLU A 1 396 ? 6.902   33.500  7.802   1.00 69.89 396 A 1 
ATOM   3262 C CD  . GLU A 1 396 ? 7.703   32.417  8.528   1.00 66.43 396 A 1 
ATOM   3263 O OE1 . GLU A 1 396 ? 7.209   31.276  8.518   1.00 61.31 396 A 1 
ATOM   3264 O OE2 . GLU A 1 396 ? 8.812   32.697  9.017   1.00 61.27 396 A 1 
ATOM   3265 N N   . LYS A 1 397 ? 5.259   37.574  8.732   1.00 81.96 397 A 1 
ATOM   3266 C CA  . LYS A 1 397 ? 5.120   38.745  9.617   1.00 79.62 397 A 1 
ATOM   3267 C C   . LYS A 1 397 ? 5.782   38.494  10.971  1.00 79.66 397 A 1 
ATOM   3268 O O   . LYS A 1 397 ? 6.435   39.387  11.494  1.00 73.49 397 A 1 
ATOM   3269 C CB  . LYS A 1 397 ? 3.647   39.130  9.786   1.00 74.85 397 A 1 
ATOM   3270 C CG  . LYS A 1 397 ? 3.060   39.747  8.510   1.00 68.00 397 A 1 
ATOM   3271 C CD  . LYS A 1 397 ? 1.640   40.242  8.786   1.00 62.46 397 A 1 
ATOM   3272 C CE  . LYS A 1 397 ? 1.056   40.922  7.545   1.00 56.53 397 A 1 
ATOM   3273 N NZ  . LYS A 1 397 ? -0.293  41.458  7.833   1.00 48.30 397 A 1 
ATOM   3274 N N   . ASP A 1 398 ? 5.657   37.272  11.474  1.00 79.36 398 A 1 
ATOM   3275 C CA  . ASP A 1 398 ? 6.246   36.820  12.734  1.00 79.66 398 A 1 
ATOM   3276 C C   . ASP A 1 398 ? 7.152   35.612  12.471  1.00 78.84 398 A 1 
ATOM   3277 O O   . ASP A 1 398 ? 6.746   34.662  11.791  1.00 73.64 398 A 1 
ATOM   3278 C CB  . ASP A 1 398 ? 5.138   36.454  13.733  1.00 75.53 398 A 1 
ATOM   3279 C CG  . ASP A 1 398 ? 4.154   37.598  13.970  1.00 69.30 398 A 1 
ATOM   3280 O OD1 . ASP A 1 398 ? 4.619   38.709  14.299  1.00 63.62 398 A 1 
ATOM   3281 O OD2 . ASP A 1 398 ? 2.943   37.356  13.765  1.00 65.23 398 A 1 
ATOM   3282 N N   . LYS A 1 399 ? 8.383   35.640  12.992  1.00 80.56 399 A 1 
ATOM   3283 C CA  . LYS A 1 399 ? 9.355   34.562  12.789  1.00 79.24 399 A 1 
ATOM   3284 C C   . LYS A 1 399 ? 8.794   33.222  13.285  1.00 78.35 399 A 1 
ATOM   3285 O O   . LYS A 1 399 ? 8.235   33.150  14.371  1.00 70.85 399 A 1 
ATOM   3286 C CB  . LYS A 1 399 ? 10.694  34.886  13.475  1.00 73.56 399 A 1 
ATOM   3287 C CG  . LYS A 1 399 ? 11.512  35.946  12.727  1.00 64.88 399 A 1 
ATOM   3288 C CD  . LYS A 1 399 ? 12.872  36.137  13.411  1.00 59.32 399 A 1 
ATOM   3289 C CE  . LYS A 1 399 ? 13.744  37.125  12.636  1.00 51.51 399 A 1 
ATOM   3290 N NZ  . LYS A 1 399 ? 15.060  37.308  13.298  1.00 43.46 399 A 1 
ATOM   3291 N N   . GLU A 1 400 ? 8.980   32.180  12.484  1.00 76.26 400 A 1 
ATOM   3292 C CA  . GLU A 1 400 ? 8.658   30.767  12.773  1.00 77.09 400 A 1 
ATOM   3293 C C   . GLU A 1 400 ? 7.166   30.374  12.814  1.00 78.27 400 A 1 
ATOM   3294 O O   . GLU A 1 400 ? 6.850   29.211  13.062  1.00 72.01 400 A 1 
ATOM   3295 C CB  . GLU A 1 400 ? 9.429   30.253  14.005  1.00 71.57 400 A 1 
ATOM   3296 C CG  . GLU A 1 400 ? 10.955  30.415  13.850  1.00 63.56 400 A 1 
ATOM   3297 C CD  . GLU A 1 400 ? 11.757  29.831  15.021  1.00 56.96 400 A 1 
ATOM   3298 O OE1 . GLU A 1 400 ? 13.001  29.764  14.864  1.00 51.16 400 A 1 
ATOM   3299 O OE2 . GLU A 1 400 ? 11.154  29.464  16.051  1.00 51.22 400 A 1 
ATOM   3300 N N   . THR A 1 401 ? 6.229   31.258  12.494  1.00 82.62 401 A 1 
ATOM   3301 C CA  . THR A 1 401 ? 4.789   30.930  12.541  1.00 81.39 401 A 1 
ATOM   3302 C C   . THR A 1 401 ? 4.240   30.282  11.265  1.00 82.21 401 A 1 
ATOM   3303 O O   . THR A 1 401 ? 3.190   29.641  11.309  1.00 77.38 401 A 1 
ATOM   3304 C CB  . THR A 1 401 ? 3.938   32.155  12.896  1.00 78.37 401 A 1 
ATOM   3305 O OG1 . THR A 1 401 ? 4.098   33.171  11.931  1.00 71.62 401 A 1 
ATOM   3306 C CG2 . THR A 1 401 ? 4.279   32.728  14.271  1.00 69.92 401 A 1 
ATOM   3307 N N   . ASN A 1 402 ? 4.919   30.436  10.119  1.00 85.16 402 A 1 
ATOM   3308 C CA  . ASN A 1 402 ? 4.441   30.023  8.786   1.00 87.27 402 A 1 
ATOM   3309 C C   . ASN A 1 402 ? 3.026   30.540  8.433   1.00 89.30 402 A 1 
ATOM   3310 O O   . ASN A 1 402 ? 2.346   29.976  7.570   1.00 87.29 402 A 1 
ATOM   3311 C CB  . ASN A 1 402 ? 4.586   28.497  8.597   1.00 84.91 402 A 1 
ATOM   3312 C CG  . ASN A 1 402 ? 6.019   28.013  8.692   1.00 82.28 402 A 1 
ATOM   3313 O OD1 . ASN A 1 402 ? 6.832   28.200  7.804   1.00 75.46 402 A 1 
ATOM   3314 N ND2 . ASN A 1 402 ? 6.362   27.324  9.753   1.00 74.61 402 A 1 
ATOM   3315 N N   . ASN A 1 403 ? 2.568   31.614  9.071   1.00 89.89 403 A 1 
ATOM   3316 C CA  . ASN A 1 403 ? 1.223   32.171  8.893   1.00 90.16 403 A 1 
ATOM   3317 C C   . ASN A 1 403 ? 0.941   32.581  7.441   1.00 91.59 403 A 1 
ATOM   3318 O O   . ASN A 1 403 ? -0.189  32.467  6.961   1.00 90.46 403 A 1 
ATOM   3319 C CB  . ASN A 1 403 ? 1.063   33.376  9.837   1.00 87.10 403 A 1 
ATOM   3320 C CG  . ASN A 1 403 ? 0.777   32.973  11.274  1.00 77.54 403 A 1 
ATOM   3321 O OD1 . ASN A 1 403 ? 0.229   31.918  11.545  1.00 68.70 403 A 1 
ATOM   3322 N ND2 . ASN A 1 403 ? 1.095   33.811  12.231  1.00 67.00 403 A 1 
ATOM   3323 N N   . ASN A 1 404 ? 1.959   33.023  6.714   1.00 91.58 404 A 1 
ATOM   3324 C CA  . ASN A 1 404 ? 1.896   33.348  5.290   1.00 91.99 404 A 1 
ATOM   3325 C C   . ASN A 1 404 ? 1.531   32.125  4.428   1.00 93.38 404 A 1 
ATOM   3326 O O   . ASN A 1 404 ? 0.655   32.218  3.563   1.00 92.36 404 A 1 
ATOM   3327 C CB  . ASN A 1 404 ? 3.247   33.954  4.872   1.00 89.72 404 A 1 
ATOM   3328 C CG  . ASN A 1 404 ? 4.424   33.004  5.024   1.00 84.39 404 A 1 
ATOM   3329 O OD1 . ASN A 1 404 ? 4.505   32.206  5.945   1.00 72.64 404 A 1 
ATOM   3330 N ND2 . ASN A 1 404 ? 5.355   33.036  4.105   1.00 76.36 404 A 1 
ATOM   3331 N N   . ILE A 1 405 ? 2.149   30.972  4.684   1.00 92.56 405 A 1 
ATOM   3332 C CA  . ILE A 1 405 ? 1.880   29.724  3.963   1.00 93.59 405 A 1 
ATOM   3333 C C   . ILE A 1 405 ? 0.487   29.211  4.324   1.00 94.36 405 A 1 
ATOM   3334 O O   . ILE A 1 405 ? -0.286  28.865  3.432   1.00 93.75 405 A 1 
ATOM   3335 C CB  . ILE A 1 405 ? 2.973   28.661  4.241   1.00 92.96 405 A 1 
ATOM   3336 C CG1 . ILE A 1 405 ? 4.373   29.204  3.869   1.00 90.46 405 A 1 
ATOM   3337 C CG2 . ILE A 1 405 ? 2.660   27.374  3.455   1.00 89.96 405 A 1 
ATOM   3338 C CD1 . ILE A 1 405 ? 5.532   28.228  4.110   1.00 84.12 405 A 1 
ATOM   3339 N N   . ILE A 1 406 ? 0.126   29.229  5.611   1.00 93.22 406 A 1 
ATOM   3340 C CA  . ILE A 1 406 ? -1.203  28.826  6.094   1.00 93.26 406 A 1 
ATOM   3341 C C   . ILE A 1 406 ? -2.288  29.685  5.444   1.00 94.06 406 A 1 
ATOM   3342 O O   . ILE A 1 406 ? -3.270  29.151  4.927   1.00 93.78 406 A 1 
ATOM   3343 C CB  . ILE A 1 406 ? -1.267  28.901  7.641   1.00 91.93 406 A 1 
ATOM   3344 C CG1 . ILE A 1 406 ? -0.316  27.858  8.267   1.00 89.36 406 A 1 
ATOM   3345 C CG2 . ILE A 1 406 ? -2.704  28.675  8.149   1.00 89.12 406 A 1 
ATOM   3346 C CD1 . ILE A 1 406 ? -0.085  28.045  9.772   1.00 81.71 406 A 1 
ATOM   3347 N N   . TRP A 1 407 ? -2.108  31.003  5.409   1.00 94.36 407 A 1 
ATOM   3348 C CA  . TRP A 1 407 ? -3.044  31.918  4.759   1.00 94.65 407 A 1 
ATOM   3349 C C   . TRP A 1 407 ? -3.191  31.619  3.261   1.00 95.23 407 A 1 
ATOM   3350 O O   . TRP A 1 407 ? -4.316  31.531  2.761   1.00 94.78 407 A 1 
ATOM   3351 C CB  . TRP A 1 407 ? -2.592  33.367  4.988   1.00 94.31 407 A 1 
ATOM   3352 C CG  . TRP A 1 407 ? -3.395  34.368  4.220   1.00 93.35 407 A 1 
ATOM   3353 C CD1 . TRP A 1 407 ? -4.585  34.884  4.597   1.00 90.97 407 A 1 
ATOM   3354 C CD2 . TRP A 1 407 ? -3.131  34.900  2.884   1.00 92.63 407 A 1 
ATOM   3355 N NE1 . TRP A 1 407 ? -5.077  35.692  3.594   1.00 90.78 407 A 1 
ATOM   3356 C CE2 . TRP A 1 407 ? -4.229  35.726  2.506   1.00 92.28 407 A 1 
ATOM   3357 C CE3 . TRP A 1 407 ? -2.086  34.745  1.946   1.00 91.12 407 A 1 
ATOM   3358 C CZ2 . TRP A 1 407 ? -4.295  36.354  1.247   1.00 90.64 407 A 1 
ATOM   3359 C CZ3 . TRP A 1 407 ? -2.144  35.377  0.687   1.00 89.35 407 A 1 
ATOM   3360 C CH2 . TRP A 1 407 ? -3.246  36.174  0.336   1.00 88.89 407 A 1 
ATOM   3361 N N   . ALA A 1 408 ? -2.085  31.424  2.545   1.00 94.79 408 A 1 
ATOM   3362 C CA  . ALA A 1 408 ? -2.109  31.118  1.116   1.00 95.22 408 A 1 
ATOM   3363 C C   . ALA A 1 408 ? -2.815  29.784  0.832   1.00 95.71 408 A 1 
ATOM   3364 O O   . ALA A 1 408 ? -3.675  29.718  -0.048  1.00 95.27 408 A 1 
ATOM   3365 C CB  . ALA A 1 408 ? -0.672  31.130  0.586   1.00 95.05 408 A 1 
ATOM   3366 N N   . LEU A 1 409 ? -2.518  28.747  1.612   1.00 95.74 409 A 1 
ATOM   3367 C CA  . LEU A 1 409 ? -3.180  27.445  1.517   1.00 95.66 409 A 1 
ATOM   3368 C C   . LEU A 1 409 ? -4.682  27.561  1.789   1.00 95.73 409 A 1 
ATOM   3369 O O   . LEU A 1 409 ? -5.478  27.123  0.961   1.00 95.46 409 A 1 
ATOM   3370 C CB  . LEU A 1 409 ? -2.534  26.454  2.499   1.00 95.48 409 A 1 
ATOM   3371 C CG  . LEU A 1 409 ? -1.129  25.967  2.103   1.00 94.28 409 A 1 
ATOM   3372 C CD1 . LEU A 1 409 ? -0.536  25.152  3.254   1.00 90.36 409 A 1 
ATOM   3373 C CD2 . LEU A 1 409 ? -1.159  25.084  0.853   1.00 90.82 409 A 1 
ATOM   3374 N N   . LYS A 1 410 ? -5.082  28.217  2.890   1.00 95.51 410 A 1 
ATOM   3375 C CA  . LYS A 1 410 ? -6.499  28.440  3.216   1.00 95.00 410 A 1 
ATOM   3376 C C   . LYS A 1 410 ? -7.216  29.190  2.102   1.00 95.19 410 A 1 
ATOM   3377 O O   . LYS A 1 410 ? -8.296  28.781  1.687   1.00 94.37 410 A 1 
ATOM   3378 C CB  . LYS A 1 410 ? -6.647  29.199  4.547   1.00 94.04 410 A 1 
ATOM   3379 C CG  . LYS A 1 410 ? -6.401  28.297  5.765   1.00 91.42 410 A 1 
ATOM   3380 C CD  . LYS A 1 410 ? -6.663  29.034  7.087   1.00 88.13 410 A 1 
ATOM   3381 C CE  . LYS A 1 410 ? -6.486  28.062  8.260   1.00 82.91 410 A 1 
ATOM   3382 N NZ  . LYS A 1 410 ? -6.819  28.663  9.580   1.00 75.46 410 A 1 
ATOM   3383 N N   . THR A 1 411 ? -6.605  30.245  1.571   1.00 95.69 411 A 1 
ATOM   3384 C CA  . THR A 1 411 ? -7.173  31.054  0.486   1.00 95.80 411 A 1 
ATOM   3385 C C   . THR A 1 411 ? -7.405  30.221  -0.771  1.00 96.00 411 A 1 
ATOM   3386 O O   . THR A 1 411 ? -8.499  30.243  -1.327  1.00 94.67 411 A 1 
ATOM   3387 C CB  . THR A 1 411 ? -6.257  32.242  0.168   1.00 95.24 411 A 1 
ATOM   3388 O OG1 . THR A 1 411 ? -6.107  33.048  1.311   1.00 88.96 411 A 1 
ATOM   3389 C CG2 . THR A 1 411 ? -6.818  33.134  -0.934  1.00 88.71 411 A 1 
ATOM   3390 N N   . ILE A 1 412 ? -6.410  29.462  -1.216  1.00 95.94 412 A 1 
ATOM   3391 C CA  . ILE A 1 412 ? -6.515  28.661  -2.443  1.00 95.87 412 A 1 
ATOM   3392 C C   . ILE A 1 412 ? -7.504  27.513  -2.255  1.00 95.64 412 A 1 
ATOM   3393 O O   . ILE A 1 412 ? -8.379  27.326  -3.096  1.00 94.62 412 A 1 
ATOM   3394 C CB  . ILE A 1 412 ? -5.129  28.162  -2.890  1.00 95.83 412 A 1 
ATOM   3395 C CG1 . ILE A 1 412 ? -4.243  29.363  -3.293  1.00 93.45 412 A 1 
ATOM   3396 C CG2 . ILE A 1 412 ? -5.248  27.194  -4.085  1.00 93.39 412 A 1 
ATOM   3397 C CD1 . ILE A 1 412 ? -2.765  29.002  -3.383  1.00 86.78 412 A 1 
ATOM   3398 N N   . ILE A 1 413 ? -7.416  26.772  -1.156  1.00 95.84 413 A 1 
ATOM   3399 C CA  . ILE A 1 413 ? -8.295  25.624  -0.907  1.00 95.36 413 A 1 
ATOM   3400 C C   . ILE A 1 413 ? -9.750  26.086  -0.759  1.00 94.88 413 A 1 
ATOM   3401 O O   . ILE A 1 413 ? -10.623 25.538  -1.429  1.00 93.55 413 A 1 
ATOM   3402 C CB  . ILE A 1 413 ? -7.790  24.805  0.298   1.00 94.98 413 A 1 
ATOM   3403 C CG1 . ILE A 1 413 ? -6.407  24.175  0.004   1.00 93.56 413 A 1 
ATOM   3404 C CG2 . ILE A 1 413 ? -8.793  23.690  0.639   1.00 93.42 413 A 1 
ATOM   3405 C CD1 . ILE A 1 413 ? -5.702  23.634  1.252   1.00 89.97 413 A 1 
ATOM   3406 N N   . LYS A 1 414 ? -10.025 27.156  0.013   1.00 95.00 414 A 1 
ATOM   3407 C CA  . LYS A 1 414 ? -11.379 27.734  0.122   1.00 94.23 414 A 1 
ATOM   3408 C C   . LYS A 1 414 ? -11.901 28.263  -1.213  1.00 94.22 414 A 1 
ATOM   3409 O O   . LYS A 1 414 ? -13.096 28.183  -1.468  1.00 92.43 414 A 1 
ATOM   3410 C CB  . LYS A 1 414 ? -11.442 28.838  1.200   1.00 93.34 414 A 1 
ATOM   3411 C CG  . LYS A 1 414 ? -11.415 28.273  2.631   1.00 90.38 414 A 1 
ATOM   3412 C CD  . LYS A 1 414 ? -11.749 29.321  3.711   1.00 85.98 414 A 1 
ATOM   3413 C CE  . LYS A 1 414 ? -11.843 28.617  5.078   1.00 79.14 414 A 1 
ATOM   3414 N NZ  . LYS A 1 414 ? -12.621 29.346  6.118   1.00 70.60 414 A 1 
ATOM   3415 N N   . SER A 1 415 ? -11.028 28.760  -2.086  1.00 94.91 415 A 1 
ATOM   3416 C CA  . SER A 1 415 ? -11.419 29.251  -3.416  1.00 94.44 415 A 1 
ATOM   3417 C C   . SER A 1 415 ? -12.052 28.175  -4.304  1.00 93.90 415 A 1 
ATOM   3418 O O   . SER A 1 415 ? -12.854 28.510  -5.171  1.00 92.28 415 A 1 
ATOM   3419 C CB  . SER A 1 415 ? -10.214 29.835  -4.160  1.00 94.30 415 A 1 
ATOM   3420 O OG  . SER A 1 415 ? -9.747  31.011  -3.535  1.00 88.98 415 A 1 
ATOM   3421 N N   . PHE A 1 416 ? -11.707 26.912  -4.099  1.00 94.17 416 A 1 
ATOM   3422 C CA  . PHE A 1 416 ? -12.180 25.790  -4.920  1.00 92.86 416 A 1 
ATOM   3423 C C   . PHE A 1 416 ? -12.963 24.737  -4.121  1.00 91.61 416 A 1 
ATOM   3424 O O   . PHE A 1 416 ? -13.324 23.703  -4.676  1.00 86.48 416 A 1 
ATOM   3425 C CB  . PHE A 1 416 ? -10.979 25.181  -5.663  1.00 92.92 416 A 1 
ATOM   3426 C CG  . PHE A 1 416 ? -10.232 26.175  -6.535  1.00 93.67 416 A 1 
ATOM   3427 C CD1 . PHE A 1 416 ? -10.829 26.676  -7.707  1.00 89.11 416 A 1 
ATOM   3428 C CD2 . PHE A 1 416 ? -8.963  26.637  -6.145  1.00 89.96 416 A 1 
ATOM   3429 C CE1 . PHE A 1 416 ? -10.170 27.648  -8.473  1.00 88.91 416 A 1 
ATOM   3430 C CE2 . PHE A 1 416 ? -8.302  27.611  -6.913  1.00 89.88 416 A 1 
ATOM   3431 C CZ  . PHE A 1 416 ? -8.909  28.119  -8.072  1.00 91.77 416 A 1 
ATOM   3432 N N   . GLY A 1 417 ? -13.201 24.983  -2.831  1.00 91.84 417 A 1 
ATOM   3433 C CA  . GLY A 1 417 ? -13.802 24.019  -1.896  1.00 89.90 417 A 1 
ATOM   3434 C C   . GLY A 1 417 ? -12.822 22.928  -1.452  1.00 90.03 417 A 1 
ATOM   3435 O O   . GLY A 1 417 ? -12.702 22.646  -0.266  1.00 86.18 417 A 1 
ATOM   3436 N N   . SER A 1 418 ? -12.052 22.384  -2.396  1.00 91.78 418 A 1 
ATOM   3437 C CA  . SER A 1 418 ? -10.925 21.484  -2.150  1.00 92.18 418 A 1 
ATOM   3438 C C   . SER A 1 418 ? -9.834  21.693  -3.202  1.00 92.81 418 A 1 
ATOM   3439 O O   . SER A 1 418 ? -10.109 22.157  -4.310  1.00 90.96 418 A 1 
ATOM   3440 C CB  . SER A 1 418 ? -11.404 20.028  -2.119  1.00 89.63 418 A 1 
ATOM   3441 O OG  . SER A 1 418 ? -11.934 19.636  -3.372  1.00 85.42 418 A 1 
ATOM   3442 N N   . ALA A 1 419 ? -8.581  21.383  -2.867  1.00 91.49 419 A 1 
ATOM   3443 C CA  . ALA A 1 419 ? -7.477  21.489  -3.820  1.00 92.27 419 A 1 
ATOM   3444 C C   . ALA A 1 419 ? -6.375  20.462  -3.546  1.00 92.21 419 A 1 
ATOM   3445 O O   . ALA A 1 419 ? -6.016  20.206  -2.398  1.00 90.34 419 A 1 
ATOM   3446 C CB  . ALA A 1 419 ? -6.918  22.922  -3.797  1.00 92.27 419 A 1 
ATOM   3447 N N   . ASP A 1 420 ? -5.790  19.929  -4.613  1.00 92.57 420 A 1 
ATOM   3448 C CA  . ASP A 1 420 ? -4.571  19.123  -4.562  1.00 92.74 420 A 1 
ATOM   3449 C C   . ASP A 1 420 ? -3.315  20.000  -4.734  1.00 93.33 420 A 1 
ATOM   3450 O O   . ASP A 1 420 ? -3.371  21.174  -5.123  1.00 92.48 420 A 1 
ATOM   3451 C CB  . ASP A 1 420 ? -4.654  17.969  -5.593  1.00 90.36 420 A 1 
ATOM   3452 C CG  . ASP A 1 420 ? -4.458  18.386  -7.058  1.00 87.07 420 A 1 
ATOM   3453 O OD1 . ASP A 1 420 ? -4.533  19.600  -7.353  1.00 81.14 420 A 1 
ATOM   3454 O OD2 . ASP A 1 420 ? -4.138  17.517  -7.896  1.00 81.11 420 A 1 
ATOM   3455 N N   . MET A 1 421 ? -2.142  19.420  -4.490  1.00 92.50 421 A 1 
ATOM   3456 C CA  . MET A 1 421 ? -0.876  20.141  -4.671  1.00 93.25 421 A 1 
ATOM   3457 C C   . MET A 1 421 ? -0.620  20.587  -6.124  1.00 94.06 421 A 1 
ATOM   3458 O O   . MET A 1 421 ? 0.111   21.557  -6.340  1.00 92.95 421 A 1 
ATOM   3459 C CB  . MET A 1 421 ? 0.297   19.283  -4.174  1.00 91.97 421 A 1 
ATOM   3460 C CG  . MET A 1 421 ? 0.372   19.216  -2.643  1.00 86.68 421 A 1 
ATOM   3461 S SD  . MET A 1 421 ? 0.550   20.802  -1.775  1.00 87.19 421 A 1 
ATOM   3462 C CE  . MET A 1 421 ? 2.100   21.442  -2.445  1.00 78.35 421 A 1 
ATOM   3463 N N   . LYS A 1 422 ? -1.212  19.918  -7.120  1.00 92.98 422 A 1 
ATOM   3464 C CA  . LYS A 1 422 ? -1.099  20.326  -8.533  1.00 92.55 422 A 1 
ATOM   3465 C C   . LYS A 1 422 ? -1.897  21.599  -8.784  1.00 93.17 422 A 1 
ATOM   3466 O O   . LYS A 1 422 ? -1.387  22.523  -9.412  1.00 91.95 422 A 1 
ATOM   3467 C CB  . LYS A 1 422 ? -1.585  19.219  -9.480  1.00 90.74 422 A 1 
ATOM   3468 C CG  . LYS A 1 422 ? -0.750  17.936  -9.434  1.00 80.92 422 A 1 
ATOM   3469 C CD  . LYS A 1 422 ? -1.398  16.875  -10.330 1.00 74.96 422 A 1 
ATOM   3470 C CE  . LYS A 1 422 ? -0.621  15.558  -10.279 1.00 63.47 422 A 1 
ATOM   3471 N NZ  . LYS A 1 422 ? -1.394  14.448  -10.895 1.00 54.54 422 A 1 
ATOM   3472 N N   . ARG A 1 423 ? -3.115  21.670  -8.235  1.00 94.37 423 A 1 
ATOM   3473 C CA  . ARG A 1 423 ? -3.958  22.868  -8.317  1.00 94.72 423 A 1 
ATOM   3474 C C   . ARG A 1 423 ? -3.311  24.048  -7.601  1.00 95.41 423 A 1 
ATOM   3475 O O   . ARG A 1 423 ? -3.195  25.118  -8.191  1.00 94.31 423 A 1 
ATOM   3476 C CB  . ARG A 1 423 ? -5.363  22.560  -7.770  1.00 93.97 423 A 1 
ATOM   3477 C CG  . ARG A 1 423 ? -6.348  23.728  -7.987  1.00 89.41 423 A 1 
ATOM   3478 C CD  . ARG A 1 423 ? -6.613  23.960  -9.476  1.00 84.79 423 A 1 
ATOM   3479 N NE  . ARG A 1 423 ? -7.375  25.187  -9.722  1.00 77.82 423 A 1 
ATOM   3480 C CZ  . ARG A 1 423 ? -8.021  25.487  -10.838 1.00 72.44 423 A 1 
ATOM   3481 N NH1 . ARG A 1 423 ? -8.125  24.646  -11.830 1.00 64.28 423 A 1 
ATOM   3482 N NH2 . ARG A 1 423 ? -8.559  26.660  -10.980 1.00 65.28 423 A 1 
ATOM   3483 N N   . ILE A 1 424 ? -2.820  23.838  -6.382  1.00 94.59 424 A 1 
ATOM   3484 C CA  . ILE A 1 424 ? -2.102  24.874  -5.621  1.00 94.88 424 A 1 
ATOM   3485 C C   . ILE A 1 424 ? -0.893  25.384  -6.422  1.00 95.02 424 A 1 
ATOM   3486 O O   . ILE A 1 424 ? -0.687  26.593  -6.533  1.00 94.24 424 A 1 
ATOM   3487 C CB  . ILE A 1 424 ? -1.702  24.327  -4.230  1.00 95.14 424 A 1 
ATOM   3488 C CG1 . ILE A 1 424 ? -2.962  24.021  -3.382  1.00 93.40 424 A 1 
ATOM   3489 C CG2 . ILE A 1 424 ? -0.813  25.331  -3.477  1.00 93.36 424 A 1 
ATOM   3490 C CD1 . ILE A 1 424 ? -2.686  23.143  -2.157  1.00 87.29 424 A 1 
ATOM   3491 N N   . LYS A 1 425 ? -0.138  24.486  -7.057  1.00 93.74 425 A 1 
ATOM   3492 C CA  . LYS A 1 425 ? 0.983   24.860  -7.933  1.00 93.61 425 A 1 
ATOM   3493 C C   . LYS A 1 425 ? 0.529   25.727  -9.102  1.00 92.74 425 A 1 
ATOM   3494 O O   . LYS A 1 425 ? 1.152   26.751  -9.352  1.00 92.13 425 A 1 
ATOM   3495 C CB  . LYS A 1 425 ? 1.714   23.609  -8.437  1.00 93.30 425 A 1 
ATOM   3496 C CG  . LYS A 1 425 ? 2.994   23.982  -9.202  1.00 91.35 425 A 1 
ATOM   3497 C CD  . LYS A 1 425 ? 3.757   22.747  -9.682  1.00 87.53 425 A 1 
ATOM   3498 C CE  . LYS A 1 425 ? 5.012   23.209  -10.428 1.00 78.68 425 A 1 
ATOM   3499 N NZ  . LYS A 1 425 ? 5.810   22.066  -10.945 1.00 71.05 425 A 1 
ATOM   3500 N N   . ALA A 1 426 ? -0.532  25.328  -9.792  1.00 94.15 426 A 1 
ATOM   3501 C CA  . ALA A 1 426 ? -1.052  26.064  -10.945 1.00 93.05 426 A 1 
ATOM   3502 C C   . ALA A 1 426 ? -1.489  27.493  -10.580 1.00 92.46 426 A 1 
ATOM   3503 O O   . ALA A 1 426 ? -1.350  28.410  -11.388 1.00 90.41 426 A 1 
ATOM   3504 C CB  . ALA A 1 426 ? -2.211  25.261  -11.547 1.00 92.31 426 A 1 
ATOM   3505 N N   . GLU A 1 427 ? -1.967  27.688  -9.345  1.00 93.43 427 A 1 
ATOM   3506 C CA  . GLU A 1 427 ? -2.362  29.018  -8.879  1.00 93.00 427 A 1 
ATOM   3507 C C   . GLU A 1 427 ? -1.177  29.899  -8.451  1.00 93.19 427 A 1 
ATOM   3508 O O   . GLU A 1 427 ? -1.252  31.118  -8.608  1.00 91.12 427 A 1 
ATOM   3509 C CB  . GLU A 1 427 ? -3.386  28.897  -7.743  1.00 92.87 427 A 1 
ATOM   3510 C CG  . GLU A 1 427 ? -4.733  28.294  -8.192  1.00 89.75 427 A 1 
ATOM   3511 C CD  . GLU A 1 427 ? -5.383  29.015  -9.383  1.00 90.91 427 A 1 
ATOM   3512 O OE1 . GLU A 1 427 ? -6.112  28.342  -10.155 1.00 82.81 427 A 1 
ATOM   3513 O OE2 . GLU A 1 427 ? -5.157  30.236  -9.554  1.00 84.88 427 A 1 
ATOM   3514 N N   . LEU A 1 428 ? -0.097  29.317  -7.952  1.00 93.71 428 A 1 
ATOM   3515 C CA  . LEU A 1 428 ? 1.043   30.071  -7.422  1.00 93.65 428 A 1 
ATOM   3516 C C   . LEU A 1 428 ? 2.220   30.201  -8.400  1.00 92.95 428 A 1 
ATOM   3517 O O   . LEU A 1 428 ? 2.811   31.278  -8.507  1.00 90.64 428 A 1 
ATOM   3518 C CB  . LEU A 1 428 ? 1.489   29.438  -6.097  1.00 93.76 428 A 1 
ATOM   3519 C CG  . LEU A 1 428 ? 0.461   29.539  -4.953  1.00 93.46 428 A 1 
ATOM   3520 C CD1 . LEU A 1 428 ? 1.055   28.909  -3.695  1.00 88.09 428 A 1 
ATOM   3521 C CD2 . LEU A 1 428 ? 0.089   30.991  -4.629  1.00 88.71 428 A 1 
ATOM   3522 N N   . SER A 1 429 ? 2.562   29.147  -9.127  1.00 92.07 429 A 1 
ATOM   3523 C CA  . SER A 1 429 ? 3.744   29.089  -10.001 1.00 90.32 429 A 1 
ATOM   3524 C C   . SER A 1 429 ? 3.351   28.828  -11.454 1.00 87.26 429 A 1 
ATOM   3525 O O   . SER A 1 429 ? 2.563   27.917  -11.702 1.00 81.69 429 A 1 
ATOM   3526 C CB  . SER A 1 429 ? 4.695   28.000  -9.502  1.00 88.79 429 A 1 
ATOM   3527 O OG  . SER A 1 429 ? 5.867   27.952  -10.303 1.00 80.48 429 A 1 
ATOM   3528 N N   . PRO A 1 430 ? 3.879   29.574  -12.430 1.00 89.32 430 A 1 
ATOM   3529 C CA  . PRO A 1 430 ? 4.901   30.628  -12.317 1.00 87.94 430 A 1 
ATOM   3530 C C   . PRO A 1 430 ? 4.337   32.042  -12.076 1.00 87.92 430 A 1 
ATOM   3531 O O   . PRO A 1 430 ? 5.090   33.015  -12.079 1.00 84.54 430 A 1 
ATOM   3532 C CB  . PRO A 1 430 ? 5.657   30.542  -13.648 1.00 85.64 430 A 1 
ATOM   3533 C CG  . PRO A 1 430 ? 4.552   30.181  -14.647 1.00 81.99 430 A 1 
ATOM   3534 C CD  . PRO A 1 430 ? 3.647   29.257  -13.834 1.00 85.26 430 A 1 
ATOM   3535 N N   . ALA A 1 431 ? 3.023   32.198  -11.879 1.00 89.42 431 A 1 
ATOM   3536 C CA  . ALA A 1 431 ? 2.374   33.510  -11.849 1.00 88.90 431 A 1 
ATOM   3537 C C   . ALA A 1 431 ? 2.849   34.402  -10.683 1.00 90.10 431 A 1 
ATOM   3538 O O   . ALA A 1 431 ? 3.106   35.592  -10.891 1.00 87.80 431 A 1 
ATOM   3539 C CB  . ALA A 1 431 ? 0.855   33.303  -11.823 1.00 87.28 431 A 1 
ATOM   3540 N N   . LEU A 1 432 ? 2.967   33.857  -9.481  1.00 90.51 432 A 1 
ATOM   3541 C CA  . LEU A 1 432 ? 3.345   34.575  -8.254  1.00 91.57 432 A 1 
ATOM   3542 C C   . LEU A 1 432 ? 4.704   34.126  -7.694  1.00 92.18 432 A 1 
ATOM   3543 O O   . LEU A 1 432 ? 5.441   34.961  -7.181  1.00 89.87 432 A 1 
ATOM   3544 C CB  . LEU A 1 432 ? 2.229   34.413  -7.201  1.00 91.50 432 A 1 
ATOM   3545 C CG  . LEU A 1 432 ? 0.872   35.025  -7.597  1.00 90.79 432 A 1 
ATOM   3546 C CD1 . LEU A 1 432 ? -0.185  34.680  -6.547  1.00 85.39 432 A 1 
ATOM   3547 C CD2 . LEU A 1 432 ? 0.933   36.550  -7.720  1.00 86.23 432 A 1 
ATOM   3548 N N   . LEU A 1 433 ? 5.055   32.852  -7.822  1.00 91.73 433 A 1 
ATOM   3549 C CA  . LEU A 1 433 ? 6.311   32.271  -7.341  1.00 91.67 433 A 1 
ATOM   3550 C C   . LEU A 1 433 ? 7.159   31.751  -8.508  1.00 91.12 433 A 1 
ATOM   3551 O O   . LEU A 1 433 ? 6.644   31.107  -9.427  1.00 88.97 433 A 1 
ATOM   3552 C CB  . LEU A 1 433 ? 6.024   31.124  -6.357  1.00 91.93 433 A 1 
ATOM   3553 C CG  . LEU A 1 433 ? 5.201   31.499  -5.114  1.00 91.36 433 A 1 
ATOM   3554 C CD1 . LEU A 1 433 ? 5.033   30.261  -4.225  1.00 85.04 433 A 1 
ATOM   3555 C CD2 . LEU A 1 433 ? 5.870   32.589  -4.285  1.00 85.69 433 A 1 
ATOM   3556 N N   . THR A 1 434 ? 8.461   31.969  -8.439  1.00 90.80 434 A 1 
ATOM   3557 C CA  . THR A 1 434 ? 9.422   31.332  -9.351  1.00 89.81 434 A 1 
ATOM   3558 C C   . THR A 1 434 ? 9.522   29.821  -9.086  1.00 89.60 434 A 1 
ATOM   3559 O O   . THR A 1 434 ? 9.094   29.322  -8.043  1.00 88.67 434 A 1 
ATOM   3560 C CB  . THR A 1 434 ? 10.810  31.974  -9.240  1.00 88.93 434 A 1 
ATOM   3561 O OG1 . THR A 1 434 ? 11.322  31.788  -7.948  1.00 84.11 434 A 1 
ATOM   3562 C CG2 . THR A 1 434 ? 10.804  33.473  -9.545  1.00 81.60 434 A 1 
ATOM   3563 N N   . ALA A 1 435 ? 10.108  29.064  -10.009 1.00 89.65 435 A 1 
ATOM   3564 C CA  . ALA A 1 435 ? 10.263  27.614  -9.855  1.00 88.41 435 A 1 
ATOM   3565 C C   . ALA A 1 435 ? 11.104  27.228  -8.619  1.00 88.67 435 A 1 
ATOM   3566 O O   . ALA A 1 435 ? 10.774  26.263  -7.928  1.00 86.14 435 A 1 
ATOM   3567 C CB  . ALA A 1 435 ? 10.867  27.051  -11.148 1.00 86.48 435 A 1 
ATOM   3568 N N   . GLY A 1 436 ? 12.142  27.999  -8.314  1.00 88.97 436 A 1 
ATOM   3569 C CA  . GLY A 1 436 ? 12.982  27.791  -7.128  1.00 88.39 436 A 1 
ATOM   3570 C C   . GLY A 1 436 ? 12.240  28.093  -5.822  1.00 89.45 436 A 1 
ATOM   3571 O O   . GLY A 1 436 ? 12.234  27.270  -4.906  1.00 87.56 436 A 1 
ATOM   3572 N N   . GLU A 1 437 ? 11.531  29.226  -5.766  1.00 89.97 437 A 1 
ATOM   3573 C CA  . GLU A 1 437 ? 10.699  29.597  -4.614  1.00 90.87 437 A 1 
ATOM   3574 C C   . GLU A 1 437 ? 9.589   28.570  -4.372  1.00 91.79 437 A 1 
ATOM   3575 O O   . GLU A 1 437 ? 9.359   28.166  -3.235  1.00 90.42 437 A 1 
ATOM   3576 C CB  . GLU A 1 437 ? 10.067  30.977  -4.850  1.00 90.12 437 A 1 
ATOM   3577 C CG  . GLU A 1 437 ? 11.085  32.124  -4.758  1.00 87.58 437 A 1 
ATOM   3578 C CD  . GLU A 1 437 ? 10.513  33.444  -5.299  1.00 88.35 437 A 1 
ATOM   3579 O OE1 . GLU A 1 437 ? 10.831  34.516  -4.748  1.00 79.15 437 A 1 
ATOM   3580 O OE2 . GLU A 1 437 ? 9.794   33.422  -6.327  1.00 81.41 437 A 1 
ATOM   3581 N N   . TRP A 1 438 ? 8.947   28.088  -5.439  1.00 93.25 438 A 1 
ATOM   3582 C CA  . TRP A 1 438 ? 7.935   27.040  -5.353  1.00 93.72 438 A 1 
ATOM   3583 C C   . TRP A 1 438 ? 8.479   25.751  -4.732  1.00 93.66 438 A 1 
ATOM   3584 O O   . TRP A 1 438 ? 7.801   25.143  -3.911  1.00 92.54 438 A 1 
ATOM   3585 C CB  . TRP A 1 438 ? 7.354   26.741  -6.742  1.00 93.34 438 A 1 
ATOM   3586 C CG  . TRP A 1 438 ? 6.511   25.509  -6.761  1.00 93.65 438 A 1 
ATOM   3587 C CD1 . TRP A 1 438 ? 6.892   24.302  -7.235  1.00 91.61 438 A 1 
ATOM   3588 C CD2 . TRP A 1 438 ? 5.202   25.298  -6.144  1.00 93.33 438 A 1 
ATOM   3589 N NE1 . TRP A 1 438 ? 5.918   23.365  -6.957  1.00 91.74 438 A 1 
ATOM   3590 C CE2 . TRP A 1 438 ? 4.862   23.920  -6.269  1.00 92.93 438 A 1 
ATOM   3591 C CE3 . TRP A 1 438 ? 4.288   26.126  -5.460  1.00 92.40 438 A 1 
ATOM   3592 C CZ2 . TRP A 1 438 ? 3.683   23.381  -5.727  1.00 91.32 438 A 1 
ATOM   3593 C CZ3 . TRP A 1 438 ? 3.096   25.603  -4.926  1.00 90.42 438 A 1 
ATOM   3594 C CH2 . TRP A 1 438 ? 2.794   24.229  -5.048  1.00 89.44 438 A 1 
ATOM   3595 N N   . SER A 1 439 ? 9.684   25.324  -5.101  1.00 92.55 439 A 1 
ATOM   3596 C CA  . SER A 1 439 ? 10.282  24.099  -4.562  1.00 91.19 439 A 1 
ATOM   3597 C C   . SER A 1 439 ? 10.383  24.152  -3.035  1.00 90.88 439 A 1 
ATOM   3598 O O   . SER A 1 439 ? 9.853   23.278  -2.348  1.00 88.87 439 A 1 
ATOM   3599 C CB  . SER A 1 439 ? 11.659  23.865  -5.189  1.00 89.59 439 A 1 
ATOM   3600 O OG  . SER A 1 439 ? 12.114  22.573  -4.837  1.00 73.78 439 A 1 
ATOM   3601 N N   . THR A 1 440 ? 10.946  25.231  -2.502  1.00 91.75 440 A 1 
ATOM   3602 C CA  . THR A 1 440 ? 11.084  25.440  -1.050  1.00 90.68 440 A 1 
ATOM   3603 C C   . THR A 1 440 ? 9.725   25.610  -0.367  1.00 90.93 440 A 1 
ATOM   3604 O O   . THR A 1 440 ? 9.444   24.968  0.645   1.00 89.49 440 A 1 
ATOM   3605 C CB  . THR A 1 440 ? 11.962  26.672  -0.778  1.00 89.25 440 A 1 
ATOM   3606 O OG1 . THR A 1 440 ? 13.164  26.573  -1.504  1.00 79.51 440 A 1 
ATOM   3607 C CG2 . THR A 1 440 ? 12.337  26.806  0.693   1.00 77.12 440 A 1 
ATOM   3608 N N   . TRP A 1 441 ? 8.841   26.436  -0.953  1.00 92.93 441 A 1 
ATOM   3609 C CA  . TRP A 1 441 ? 7.508   26.703  -0.420  1.00 93.44 441 A 1 
ATOM   3610 C C   . TRP A 1 441 ? 6.647   25.434  -0.367  1.00 93.45 441 A 1 
ATOM   3611 O O   . TRP A 1 441 ? 5.998   25.161  0.636   1.00 92.27 441 A 1 
ATOM   3612 C CB  . TRP A 1 441 ? 6.852   27.797  -1.271  1.00 93.79 441 A 1 
ATOM   3613 C CG  . TRP A 1 441 ? 5.565   28.335  -0.733  1.00 93.69 441 A 1 
ATOM   3614 C CD1 . TRP A 1 441 ? 5.428   29.462  -0.002  1.00 91.85 441 A 1 
ATOM   3615 C CD2 . TRP A 1 441 ? 4.218   27.784  -0.866  1.00 94.04 441 A 1 
ATOM   3616 N NE1 . TRP A 1 441 ? 4.107   29.654  0.326   1.00 92.91 441 A 1 
ATOM   3617 C CE2 . TRP A 1 441 ? 3.318   28.643  -0.173  1.00 94.06 441 A 1 
ATOM   3618 C CE3 . TRP A 1 441 ? 3.671   26.649  -1.494  1.00 93.88 441 A 1 
ATOM   3619 C CZ2 . TRP A 1 441 ? 1.939   28.383  -0.099  1.00 93.05 441 A 1 
ATOM   3620 C CZ3 . TRP A 1 441 ? 2.287   26.378  -1.422  1.00 92.35 441 A 1 
ATOM   3621 C CH2 . TRP A 1 441 ? 1.425   27.240  -0.723  1.00 91.82 441 A 1 
ATOM   3622 N N   . SER A 1 442 ? 6.671   24.618  -1.423  1.00 93.93 442 A 1 
ATOM   3623 C CA  . SER A 1 442 ? 5.846   23.407  -1.522  1.00 93.05 442 A 1 
ATOM   3624 C C   . SER A 1 442 ? 6.245   22.307  -0.537  1.00 92.53 442 A 1 
ATOM   3625 O O   . SER A 1 442 ? 5.384   21.523  -0.147  1.00 92.06 442 A 1 
ATOM   3626 C CB  . SER A 1 442 ? 5.861   22.850  -2.948  1.00 92.21 442 A 1 
ATOM   3627 O OG  . SER A 1 442 ? 7.106   22.278  -3.296  1.00 84.02 442 A 1 
ATOM   3628 N N   . SER A 1 443 ? 7.510   22.245  -0.129  1.00 92.84 443 A 1 
ATOM   3629 C CA  . SER A 1 443 ? 7.954   21.327  0.923   1.00 91.49 443 A 1 
ATOM   3630 C C   . SER A 1 443 ? 7.303   21.696  2.255   1.00 91.14 443 A 1 
ATOM   3631 O O   . SER A 1 443 ? 6.538   20.905  2.803   1.00 89.72 443 A 1 
ATOM   3632 C CB  . SER A 1 443 ? 9.478   21.333  1.048   1.00 90.37 443 A 1 
ATOM   3633 O OG  . SER A 1 443 ? 9.893   20.196  1.771   1.00 75.49 443 A 1 
ATOM   3634 N N   . LYS A 1 444 ? 7.468   22.949  2.690   1.00 92.23 444 A 1 
ATOM   3635 C CA  . LYS A 1 444 ? 6.842   23.466  3.918   1.00 91.33 444 A 1 
ATOM   3636 C C   . LYS A 1 444 ? 5.313   23.373  3.879   1.00 92.06 444 A 1 
ATOM   3637 O O   . LYS A 1 444 ? 4.688   23.004  4.866   1.00 91.03 444 A 1 
ATOM   3638 C CB  . LYS A 1 444 ? 7.261   24.922  4.156   1.00 90.15 444 A 1 
ATOM   3639 C CG  . LYS A 1 444 ? 8.751   25.097  4.481   1.00 83.72 444 A 1 
ATOM   3640 C CD  . LYS A 1 444 ? 9.000   26.556  4.882   1.00 78.67 444 A 1 
ATOM   3641 C CE  . LYS A 1 444 ? 10.434  26.800  5.346   1.00 70.54 444 A 1 
ATOM   3642 N NZ  . LYS A 1 444 ? 10.558  28.147  5.977   1.00 62.00 444 A 1 
ATOM   3643 N N   . ALA A 1 445 ? 4.703   23.662  2.733   1.00 92.98 445 A 1 
ATOM   3644 C CA  . ALA A 1 445 ? 3.257   23.571  2.557   1.00 93.38 445 A 1 
ATOM   3645 C C   . ALA A 1 445 ? 2.726   22.148  2.785   1.00 93.00 445 A 1 
ATOM   3646 O O   . ALA A 1 445 ? 1.693   21.983  3.426   1.00 92.14 445 A 1 
ATOM   3647 C CB  . ALA A 1 445 ? 2.903   24.080  1.159   1.00 93.75 445 A 1 
ATOM   3648 N N   . ARG A 1 446 ? 3.424   21.112  2.307   1.00 92.65 446 A 1 
ATOM   3649 C CA  . ARG A 1 446 ? 3.038   19.710  2.557   1.00 90.67 446 A 1 
ATOM   3650 C C   . ARG A 1 446 ? 3.119   19.356  4.039   1.00 89.07 446 A 1 
ATOM   3651 O O   . ARG A 1 446 ? 2.216   18.695  4.541   1.00 87.03 446 A 1 
ATOM   3652 C CB  . ARG A 1 446 ? 3.913   18.744  1.753   1.00 90.20 446 A 1 
ATOM   3653 C CG  . ARG A 1 446 ? 3.579   18.736  0.254   1.00 85.97 446 A 1 
ATOM   3654 C CD  . ARG A 1 446 ? 4.488   17.729  -0.447  1.00 84.28 446 A 1 
ATOM   3655 N NE  . ARG A 1 446 ? 4.398   17.826  -1.920  1.00 76.58 446 A 1 
ATOM   3656 C CZ  . ARG A 1 446 ? 5.268   18.416  -2.716  1.00 70.08 446 A 1 
ATOM   3657 N NH1 . ARG A 1 446 ? 6.322   19.035  -2.264  1.00 62.15 446 A 1 
ATOM   3658 N NH2 . ARG A 1 446 ? 5.099   18.383  -4.007  1.00 63.34 446 A 1 
ATOM   3659 N N   . ASP A 1 447 ? 4.149   19.818  4.729   1.00 89.96 447 A 1 
ATOM   3660 C CA  . ASP A 1 447 ? 4.305   19.568  6.163   1.00 88.05 447 A 1 
ATOM   3661 C C   . ASP A 1 447 ? 3.192   20.250  6.972   1.00 87.51 447 A 1 
ATOM   3662 O O   . ASP A 1 447 ? 2.620   19.644  7.879   1.00 85.97 447 A 1 
ATOM   3663 C CB  . ASP A 1 447 ? 5.695   20.032  6.625   1.00 86.73 447 A 1 
ATOM   3664 C CG  . ASP A 1 447 ? 6.837   19.275  5.940   1.00 80.10 447 A 1 
ATOM   3665 O OD1 . ASP A 1 447 ? 6.612   18.113  5.524   1.00 74.74 447 A 1 
ATOM   3666 O OD2 . ASP A 1 447 ? 7.918   19.889  5.799   1.00 72.86 447 A 1 
ATOM   3667 N N   . ILE A 1 448 ? 2.817   21.475  6.596   1.00 89.94 448 A 1 
ATOM   3668 C CA  . ILE A 1 448 ? 1.699   22.207  7.204   1.00 90.02 448 A 1 
ATOM   3669 C C   . ILE A 1 448 ? 0.370   21.500  6.940   1.00 89.19 448 A 1 
ATOM   3670 O O   . ILE A 1 448 ? -0.386  21.279  7.877   1.00 87.80 448 A 1 
ATOM   3671 C CB  . ILE A 1 448 ? 1.684   23.671  6.717   1.00 90.75 448 A 1 
ATOM   3672 C CG1 . ILE A 1 448 ? 2.898   24.425  7.304   1.00 88.90 448 A 1 
ATOM   3673 C CG2 . ILE A 1 448 ? 0.381   24.388  7.122   1.00 88.56 448 A 1 
ATOM   3674 C CD1 . ILE A 1 448 ? 3.192   25.738  6.582   1.00 83.39 448 A 1 
ATOM   3675 N N   . LEU A 1 449 ? 0.087   21.089  5.707   1.00 89.99 449 A 1 
ATOM   3676 C CA  . LEU A 1 449 ? -1.151  20.376  5.363   1.00 88.78 449 A 1 
ATOM   3677 C C   . LEU A 1 449 ? -1.320  19.076  6.163   1.00 86.48 449 A 1 
ATOM   3678 O O   . LEU A 1 449 ? -2.440  18.704  6.513   1.00 84.14 449 A 1 
ATOM   3679 C CB  . LEU A 1 449 ? -1.168  20.091  3.852   1.00 90.21 449 A 1 
ATOM   3680 C CG  . LEU A 1 449 ? -1.449  21.328  2.979   1.00 90.10 449 A 1 
ATOM   3681 C CD1 . LEU A 1 449 ? -1.167  21.002  1.512   1.00 86.23 449 A 1 
ATOM   3682 C CD2 . LEU A 1 449 ? -2.899  21.794  3.093   1.00 86.99 449 A 1 
ATOM   3683 N N   . LYS A 1 450 ? -0.216  18.410  6.499   1.00 86.24 450 A 1 
ATOM   3684 C CA  . LYS A 1 450 ? -0.227  17.192  7.316   1.00 81.90 450 A 1 
ATOM   3685 C C   . LYS A 1 450 ? -0.329  17.468  8.816   1.00 80.32 450 A 1 
ATOM   3686 O O   . LYS A 1 450 ? -0.995  16.724  9.518   1.00 76.37 450 A 1 
ATOM   3687 C CB  . LYS A 1 450 ? 1.031   16.367  7.034   1.00 79.33 450 A 1 
ATOM   3688 C CG  . LYS A 1 450 ? 1.002   15.716  5.645   1.00 71.23 450 A 1 
ATOM   3689 C CD  . LYS A 1 450 ? 2.274   14.882  5.463   1.00 67.86 450 A 1 
ATOM   3690 C CE  . LYS A 1 450 ? 2.251   14.159  4.119   1.00 59.29 450 A 1 
ATOM   3691 N NZ  . LYS A 1 450 ? 3.356   13.172  4.046   1.00 52.34 450 A 1 
ATOM   3692 N N   . SER A 1 451 ? 0.340   18.497  9.319   1.00 82.01 451 A 1 
ATOM   3693 C CA  . SER A 1 451 ? 0.478   18.728  10.767  1.00 80.06 451 A 1 
ATOM   3694 C C   . SER A 1 451 ? -0.569  19.674  11.358  1.00 80.23 451 A 1 
ATOM   3695 O O   . SER A 1 451 ? -0.954  19.500  12.513  1.00 77.79 451 A 1 
ATOM   3696 C CB  . SER A 1 451 ? 1.885   19.233  11.093  1.00 78.00 451 A 1 
ATOM   3697 O OG  . SER A 1 451 ? 2.167   20.417  10.379  1.00 70.78 451 A 1 
ATOM   3698 N N   . ASN A 1 452 ? -1.051  20.644  10.581  1.00 83.44 452 A 1 
ATOM   3699 C CA  . ASN A 1 452 ? -1.969  21.668  11.068  1.00 84.32 452 A 1 
ATOM   3700 C C   . ASN A 1 452 ? -3.423  21.139  11.108  1.00 84.03 452 A 1 
ATOM   3701 O O   . ASN A 1 452 ? -3.920  20.651  10.090  1.00 82.45 452 A 1 
ATOM   3702 C CB  . ASN A 1 452 ? -1.780  22.935  10.211  1.00 84.71 452 A 1 
ATOM   3703 C CG  . ASN A 1 452 ? -2.593  24.117  10.702  1.00 85.26 452 A 1 
ATOM   3704 O OD1 . ASN A 1 452 ? -3.696  23.979  11.186  1.00 79.14 452 A 1 
ATOM   3705 N ND2 . ASN A 1 452 ? -2.101  25.324  10.585  1.00 79.55 452 A 1 
ATOM   3706 N N   . PRO A 1 453 ? -4.126  21.245  12.258  1.00 84.23 453 A 1 
ATOM   3707 C CA  . PRO A 1 453 ? -5.497  20.747  12.419  1.00 82.70 453 A 1 
ATOM   3708 C C   . PRO A 1 453 ? -6.547  21.509  11.597  1.00 83.65 453 A 1 
ATOM   3709 O O   . PRO A 1 453 ? -7.637  20.984  11.380  1.00 80.69 453 A 1 
ATOM   3710 C CB  . PRO A 1 453 ? -5.779  20.860  13.920  1.00 79.87 453 A 1 
ATOM   3711 C CG  . PRO A 1 453 ? -4.896  22.016  14.370  1.00 77.46 453 A 1 
ATOM   3712 C CD  . PRO A 1 453 ? -3.657  21.834  13.496  1.00 80.55 453 A 1 
ATOM   3713 N N   . ASP A 1 454 ? -6.234  22.700  11.096  1.00 86.57 454 A 1 
ATOM   3714 C CA  . ASP A 1 454 ? -7.132  23.483  10.238  1.00 87.81 454 A 1 
ATOM   3715 C C   . ASP A 1 454 ? -7.309  22.879  8.837   1.00 88.81 454 A 1 
ATOM   3716 O O   . ASP A 1 454 ? -8.210  23.285  8.094   1.00 87.35 454 A 1 
ATOM   3717 C CB  . ASP A 1 454 ? -6.592  24.907  10.059  1.00 86.76 454 A 1 
ATOM   3718 C CG  . ASP A 1 454 ? -6.498  25.743  11.332  1.00 85.23 454 A 1 
ATOM   3719 O OD1 . ASP A 1 454 ? -7.070  25.363  12.364  1.00 81.03 454 A 1 
ATOM   3720 O OD2 . ASP A 1 454 ? -5.876  26.828  11.217  1.00 80.42 454 A 1 
ATOM   3721 N N   . PHE A 1 455 ? -6.447  21.949  8.443   1.00 87.19 455 A 1 
ATOM   3722 C CA  . PHE A 1 455 ? -6.528  21.273  7.156   1.00 87.69 455 A 1 
ATOM   3723 C C   . PHE A 1 455 ? -6.946  19.819  7.340   1.00 85.65 455 A 1 
ATOM   3724 O O   . PHE A 1 455 ? -6.415  19.087  8.179   1.00 82.36 455 A 1 
ATOM   3725 C CB  . PHE A 1 455 ? -5.210  21.406  6.389   1.00 89.36 455 A 1 
ATOM   3726 C CG  . PHE A 1 455 ? -4.792  22.840  6.129   1.00 90.92 455 A 1 
ATOM   3727 C CD1 . PHE A 1 455 ? -5.434  23.602  5.139   1.00 88.57 455 A 1 
ATOM   3728 C CD2 . PHE A 1 455 ? -3.772  23.420  6.904   1.00 89.09 455 A 1 
ATOM   3729 C CE1 . PHE A 1 455 ? -5.058  24.937  4.921   1.00 88.97 455 A 1 
ATOM   3730 C CE2 . PHE A 1 455 ? -3.396  24.756  6.687   1.00 89.53 455 A 1 
ATOM   3731 C CZ  . PHE A 1 455 ? -4.037  25.515  5.697   1.00 91.54 455 A 1 
ATOM   3732 N N   . GLY A 1 456 ? -7.896  19.396  6.529   1.00 85.75 456 A 1 
ATOM   3733 C CA  . GLY A 1 456 ? -8.358  18.019  6.435   1.00 84.41 456 A 1 
ATOM   3734 C C   . GLY A 1 456 ? -8.123  17.438  5.050   1.00 86.07 456 A 1 
ATOM   3735 O O   . GLY A 1 456 ? -7.819  18.157  4.102   1.00 84.71 456 A 1 
ATOM   3736 N N   . ILE A 1 457 ? -8.294  16.134  4.937   1.00 83.90 457 A 1 
ATOM   3737 C CA  . ILE A 1 457 ? -8.328  15.415  3.661   1.00 83.13 457 A 1 
ATOM   3738 C C   . ILE A 1 457 ? -9.796  15.271  3.238   1.00 82.48 457 A 1 
ATOM   3739 O O   . ILE A 1 457 ? -10.677 15.106  4.082   1.00 79.13 457 A 1 
ATOM   3740 C CB  . ILE A 1 457 ? -7.566  14.077  3.779   1.00 80.50 457 A 1 
ATOM   3741 C CG1 . ILE A 1 457 ? -6.086  14.343  4.152   1.00 72.90 457 A 1 
ATOM   3742 C CG2 . ILE A 1 457 ? -7.646  13.296  2.460   1.00 70.71 457 A 1 
ATOM   3743 C CD1 . ILE A 1 457 ? -5.279  13.078  4.456   1.00 64.30 457 A 1 
ATOM   3744 N N   . SER A 1 458 ? -10.067 15.379  1.953   1.00 82.57 458 A 1 
ATOM   3745 C CA  . SER A 1 458 ? -11.401 15.129  1.404   1.00 80.81 458 A 1 
ATOM   3746 C C   . SER A 1 458 ? -11.788 13.662  1.594   1.00 79.19 458 A 1 
ATOM   3747 O O   . SER A 1 458 ? -11.011 12.768  1.263   1.00 77.25 458 A 1 
ATOM   3748 C CB  . SER A 1 458 ? -11.442 15.489  -0.081  1.00 79.43 458 A 1 
ATOM   3749 O OG  . SER A 1 458 ? -12.719 15.204  -0.616  1.00 71.48 458 A 1 
ATOM   3750 N N   . ALA A 1 459 ? -13.009 13.410  2.051   1.00 77.46 459 A 1 
ATOM   3751 C CA  . ALA A 1 459 ? -13.525 12.046  2.224   1.00 73.34 459 A 1 
ATOM   3752 C C   . ALA A 1 459 ? -13.627 11.262  0.898   1.00 72.71 459 A 1 
ATOM   3753 O O   . ALA A 1 459 ? -13.620 10.033  0.887   1.00 68.34 459 A 1 
ATOM   3754 C CB  . ALA A 1 459 ? -14.890 12.149  2.910   1.00 69.50 459 A 1 
ATOM   3755 N N   . GLU A 1 460 ? -13.706 11.965  -0.227  1.00 76.18 460 A 1 
ATOM   3756 C CA  . GLU A 1 460 ? -13.833 11.351  -1.552  1.00 76.11 460 A 1 
ATOM   3757 C C   . GLU A 1 460 ? -12.490 10.994  -2.193  1.00 76.05 460 A 1 
ATOM   3758 O O   . GLU A 1 460 ? -12.430 10.083  -3.024  1.00 71.58 460 A 1 
ATOM   3759 C CB  . GLU A 1 460 ? -14.591 12.300  -2.481  1.00 73.52 460 A 1 
ATOM   3760 C CG  . GLU A 1 460 ? -16.030 12.563  -2.015  1.00 66.48 460 A 1 
ATOM   3761 C CD  . GLU A 1 460 ? -16.813 13.428  -3.013  1.00 61.85 460 A 1 
ATOM   3762 O OE1 . GLU A 1 460 ? -18.026 13.607  -2.772  1.00 55.93 460 A 1 
ATOM   3763 O OE2 . GLU A 1 460 ? -16.195 13.888  -4.002  1.00 54.05 460 A 1 
ATOM   3764 N N   . ASN A 1 461 ? -11.426 11.711  -1.849  1.00 76.71 461 A 1 
ATOM   3765 C CA  . ASN A 1 461 ? -10.104 11.528  -2.437  1.00 78.27 461 A 1 
ATOM   3766 C C   . ASN A 1 461 ? -9.003  12.065  -1.502  1.00 79.26 461 A 1 
ATOM   3767 O O   . ASN A 1 461 ? -8.954  13.260  -1.218  1.00 76.15 461 A 1 
ATOM   3768 C CB  . ASN A 1 461 ? -10.079 12.230  -3.802  1.00 75.51 461 A 1 
ATOM   3769 C CG  . ASN A 1 461 ? -8.788  12.003  -4.569  1.00 73.10 461 A 1 
ATOM   3770 O OD1 . ASN A 1 461 ? -7.806  11.495  -4.070  1.00 68.95 461 A 1 
ATOM   3771 N ND2 . ASN A 1 461 ? -8.743  12.381  -5.824  1.00 67.96 461 A 1 
ATOM   3772 N N   . SER A 1 462 ? -8.095  11.194  -1.101  1.00 77.44 462 A 1 
ATOM   3773 C CA  . SER A 1 462 ? -6.975  11.495  -0.199  1.00 77.49 462 A 1 
ATOM   3774 C C   . SER A 1 462 ? -5.962  12.513  -0.743  1.00 79.46 462 A 1 
ATOM   3775 O O   . SER A 1 462 ? -5.203  13.088  0.031   1.00 75.67 462 A 1 
ATOM   3776 C CB  . SER A 1 462 ? -6.244  10.193  0.141   1.00 72.94 462 A 1 
ATOM   3777 O OG  . SER A 1 462 ? -5.825  9.534   -1.042  1.00 64.30 462 A 1 
ATOM   3778 N N   . ASP A 1 463 ? -5.955  12.766  -2.049  1.00 80.51 463 A 1 
ATOM   3779 C CA  . ASP A 1 463 ? -5.047  13.745  -2.664  1.00 83.22 463 A 1 
ATOM   3780 C C   . ASP A 1 463 ? -5.541  15.197  -2.523  1.00 85.77 463 A 1 
ATOM   3781 O O   . ASP A 1 463 ? -4.781  16.143  -2.769  1.00 84.46 463 A 1 
ATOM   3782 C CB  . ASP A 1 463 ? -4.847  13.408  -4.150  1.00 80.27 463 A 1 
ATOM   3783 C CG  . ASP A 1 463 ? -4.091  12.102  -4.416  1.00 75.11 463 A 1 
ATOM   3784 O OD1 . ASP A 1 463 ? -3.284  11.697  -3.554  1.00 69.98 463 A 1 
ATOM   3785 O OD2 . ASP A 1 463 ? -4.271  11.568  -5.536  1.00 68.93 463 A 1 
ATOM   3786 N N   . PHE A 1 464 ? -6.815  15.384  -2.144  1.00 85.43 464 A 1 
ATOM   3787 C CA  . PHE A 1 464 ? -7.441  16.698  -2.032  1.00 87.37 464 A 1 
ATOM   3788 C C   . PHE A 1 464 ? -7.532  17.143  -0.574  1.00 87.69 464 A 1 
ATOM   3789 O O   . PHE A 1 464 ? -8.071  16.444  0.286   1.00 84.66 464 A 1 
ATOM   3790 C CB  . PHE A 1 464 ? -8.815  16.711  -2.704  1.00 86.06 464 A 1 
ATOM   3791 C CG  . PHE A 1 464 ? -8.765  16.763  -4.219  1.00 84.95 464 A 1 
ATOM   3792 C CD1 . PHE A 1 464 ? -8.967  17.980  -4.898  1.00 79.18 464 A 1 
ATOM   3793 C CD2 . PHE A 1 464 ? -8.511  15.594  -4.958  1.00 78.53 464 A 1 
ATOM   3794 C CE1 . PHE A 1 464 ? -8.922  18.019  -6.303  1.00 75.31 464 A 1 
ATOM   3795 C CE2 . PHE A 1 464 ? -8.456  15.637  -6.364  1.00 76.37 464 A 1 
ATOM   3796 C CZ  . PHE A 1 464 ? -8.667  16.848  -7.036  1.00 78.16 464 A 1 
ATOM   3797 N N   . PHE A 1 465 ? -7.072  18.355  -0.318  1.00 89.60 465 A 1 
ATOM   3798 C CA  . PHE A 1 465 ? -7.152  19.008  0.978   1.00 90.17 465 A 1 
ATOM   3799 C C   . PHE A 1 465 ? -8.378  19.914  1.057   1.00 91.10 465 A 1 
ATOM   3800 O O   . PHE A 1 465 ? -8.739  20.581  0.083   1.00 89.83 465 A 1 
ATOM   3801 C CB  . PHE A 1 465 ? -5.856  19.775  1.245   1.00 89.26 465 A 1 
ATOM   3802 C CG  . PHE A 1 465 ? -4.628  18.887  1.224   1.00 88.73 465 A 1 
ATOM   3803 C CD1 . PHE A 1 465 ? -4.310  18.100  2.346   1.00 84.15 465 A 1 
ATOM   3804 C CD2 . PHE A 1 465 ? -3.829  18.811  0.066   1.00 84.26 465 A 1 
ATOM   3805 C CE1 . PHE A 1 465 ? -3.196  17.243  2.314   1.00 82.64 465 A 1 
ATOM   3806 C CE2 . PHE A 1 465 ? -2.717  17.952  0.034   1.00 83.04 465 A 1 
ATOM   3807 C CZ  . PHE A 1 465 ? -2.396  17.169  1.159   1.00 84.41 465 A 1 
ATOM   3808 N N   . VAL A 1 466 ? -8.985  19.964  2.234   1.00 90.19 466 A 1 
ATOM   3809 C CA  . VAL A 1 466 ? -10.094 20.859  2.590   1.00 89.77 466 A 1 
ATOM   3810 C C   . VAL A 1 466 ? -9.687  21.721  3.779   1.00 90.29 466 A 1 
ATOM   3811 O O   . VAL A 1 466 ? -8.889  21.296  4.617   1.00 89.30 466 A 1 
ATOM   3812 C CB  . VAL A 1 466 ? -11.398 20.086  2.872   1.00 87.59 466 A 1 
ATOM   3813 C CG1 . VAL A 1 466 ? -11.904 19.384  1.610   1.00 77.22 466 A 1 
ATOM   3814 C CG2 . VAL A 1 466 ? -11.262 19.044  3.987   1.00 77.69 466 A 1 
ATOM   3815 N N   . VAL A 1 467 ? -10.215 22.934  3.853   1.00 90.65 467 A 1 
ATOM   3816 C CA  . VAL A 1 467 ? -10.052 23.786  5.041   1.00 90.68 467 A 1 
ATOM   3817 C C   . VAL A 1 467 ? -11.191 23.487  5.997   1.00 89.22 467 A 1 
ATOM   3818 O O   . VAL A 1 467 ? -12.353 23.553  5.603   1.00 86.62 467 A 1 
ATOM   3819 C CB  . VAL A 1 467 ? -10.007 25.282  4.696   1.00 90.61 467 A 1 
ATOM   3820 C CG1 . VAL A 1 467 ? -9.827  26.146  5.953   1.00 85.06 467 A 1 
ATOM   3821 C CG2 . VAL A 1 467 ? -8.837  25.588  3.758   1.00 85.67 467 A 1 
ATOM   3822 N N   . ARG A 1 468 ? -10.864 23.187  7.237   1.00 88.45 468 A 1 
ATOM   3823 C CA  . ARG A 1 468 ? -11.829 22.954  8.306   1.00 85.90 468 A 1 
ATOM   3824 C C   . ARG A 1 468 ? -12.136 24.268  9.016   1.00 85.79 468 A 1 
ATOM   3825 O O   . ARG A 1 468 ? -11.231 25.067  9.261   1.00 82.21 468 A 1 
ATOM   3826 C CB  . ARG A 1 468 ? -11.300 21.888  9.269   1.00 82.45 468 A 1 
ATOM   3827 C CG  . ARG A 1 468 ? -11.126 20.535  8.554   1.00 75.02 468 A 1 
ATOM   3828 C CD  . ARG A 1 468 ? -10.631 19.473  9.536   1.00 71.15 468 A 1 
ATOM   3829 N NE  . ARG A 1 468 ? -10.533 18.148  8.889   1.00 63.59 468 A 1 
ATOM   3830 C CZ  . ARG A 1 468 ? -10.015 17.062  9.440   1.00 56.89 468 A 1 
ATOM   3831 N NH1 . ARG A 1 468 ? -9.475  17.077  10.616  1.00 52.99 468 A 1 
ATOM   3832 N NH2 . ARG A 1 468 ? -10.039 15.926  8.815   1.00 50.12 468 A 1 
ATOM   3833 N N   . ASP A 1 469 ? -13.391 24.468  9.349   1.00 83.26 469 A 1 
ATOM   3834 C CA  . ASP A 1 469 ? -13.805 25.664  10.093  1.00 80.54 469 A 1 
ATOM   3835 C C   . ASP A 1 469 ? -13.510 25.534  11.596  1.00 79.94 469 A 1 
ATOM   3836 O O   . ASP A 1 469 ? -13.465 26.539  12.302  1.00 74.96 469 A 1 
ATOM   3837 C CB  . ASP A 1 469 ? -15.278 25.967  9.793   1.00 77.43 469 A 1 
ATOM   3838 C CG  . ASP A 1 469 ? -15.498 26.341  8.317   1.00 72.83 469 A 1 
ATOM   3839 O OD1 . ASP A 1 469 ? -14.669 27.114  7.755   1.00 68.38 469 A 1 
ATOM   3840 O OD2 . ASP A 1 469 ? -16.477 25.829  7.742   1.00 67.42 469 A 1 
ATOM   3841 N N   . ARG A 1 470 ? -13.247 24.303  12.068  1.00 82.33 470 A 1 
ATOM   3842 C CA  . ARG A 1 470 ? -12.900 24.009  13.464  1.00 80.93 470 A 1 
ATOM   3843 C C   . ARG A 1 470 ? -11.731 23.023  13.550  1.00 81.38 470 A 1 
ATOM   3844 O O   . ARG A 1 470 ? -11.677 22.089  12.746  1.00 76.85 470 A 1 
ATOM   3845 C CB  . ARG A 1 470 ? -14.125 23.462  14.210  1.00 77.18 470 A 1 
ATOM   3846 C CG  . ARG A 1 470 ? -15.253 24.502  14.248  1.00 67.99 470 A 1 
ATOM   3847 C CD  . ARG A 1 470 ? -16.440 23.974  15.037  1.00 64.68 470 A 1 
ATOM   3848 N NE  . ARG A 1 470 ? -17.542 24.951  15.015  1.00 55.81 470 A 1 
ATOM   3849 C CZ  . ARG A 1 470 ? -18.732 24.762  15.546  1.00 47.65 470 A 1 
ATOM   3850 N NH1 . ARG A 1 470 ? -19.046 23.654  16.148  1.00 44.79 470 A 1 
ATOM   3851 N NH2 . ARG A 1 470 ? -19.637 25.690  15.482  1.00 41.59 470 A 1 
ATOM   3852 N N   . PRO A 1 471 ? -10.813 23.194  14.514  1.00 77.95 471 A 1 
ATOM   3853 C CA  . PRO A 1 471 ? -9.755  22.225  14.759  1.00 77.70 471 A 1 
ATOM   3854 C C   . PRO A 1 471 ? -10.356 20.925  15.302  1.00 79.02 471 A 1 
ATOM   3855 O O   . PRO A 1 471 ? -11.190 20.952  16.202  1.00 76.14 471 A 1 
ATOM   3856 C CB  . PRO A 1 471 ? -8.816  22.897  15.764  1.00 74.48 471 A 1 
ATOM   3857 C CG  . PRO A 1 471 ? -9.728  23.845  16.534  1.00 71.70 471 A 1 
ATOM   3858 C CD  . PRO A 1 471 ? -10.764 24.268  15.497  1.00 74.95 471 A 1 
ATOM   3859 N N   . VAL A 1 472 ? -9.926  19.795  14.768  1.00 78.50 472 A 1 
ATOM   3860 C CA  . VAL A 1 472 ? -10.347 18.468  15.235  1.00 78.63 472 A 1 
ATOM   3861 C C   . VAL A 1 472 ? -9.279  17.825  16.117  1.00 80.58 472 A 1 
ATOM   3862 O O   . VAL A 1 472 ? -8.090  18.141  16.013  1.00 78.05 472 A 1 
ATOM   3863 C CB  . VAL A 1 472 ? -10.736 17.535  14.077  1.00 74.51 472 A 1 
ATOM   3864 C CG1 . VAL A 1 472 ? -11.944 18.079  13.311  1.00 67.10 472 A 1 
ATOM   3865 C CG2 . VAL A 1 472 ? -9.574  17.282  13.112  1.00 68.47 472 A 1 
ATOM   3866 N N   . SER A 1 473 ? -9.704  16.887  16.953  1.00 81.12 473 A 1 
ATOM   3867 C CA  . SER A 1 473 ? -8.773  16.090  17.747  1.00 81.79 473 A 1 
ATOM   3868 C C   . SER A 1 473 ? -7.868  15.233  16.849  1.00 82.91 473 A 1 
ATOM   3869 O O   . SER A 1 473 ? -8.197  14.911  15.702  1.00 82.11 473 A 1 
ATOM   3870 C CB  . SER A 1 473 ? -9.534  15.231  18.767  1.00 79.51 473 A 1 
ATOM   3871 O OG  . SER A 1 473 ? -10.215 14.182  18.114  1.00 73.74 473 A 1 
ATOM   3872 N N   . VAL A 1 474 ? -6.707  14.842  17.369  1.00 82.84 474 A 1 
ATOM   3873 C CA  . VAL A 1 474 ? -5.789  13.935  16.649  1.00 84.24 474 A 1 
ATOM   3874 C C   . VAL A 1 474 ? -6.478  12.606  16.338  1.00 85.87 474 A 1 
ATOM   3875 O O   . VAL A 1 474 ? -6.342  12.087  15.233  1.00 85.39 474 A 1 
ATOM   3876 C CB  . VAL A 1 474 ? -4.500  13.705  17.465  1.00 82.78 474 A 1 
ATOM   3877 C CG1 . VAL A 1 474 ? -3.563  12.685  16.804  1.00 76.25 474 A 1 
ATOM   3878 C CG2 . VAL A 1 474 ? -3.719  15.017  17.622  1.00 76.84 474 A 1 
ATOM   3879 N N   . THR A 1 475 ? -7.265  12.110  17.283  1.00 86.75 475 A 1 
ATOM   3880 C CA  . THR A 1 475 ? -8.100  10.910  17.174  1.00 87.70 475 A 1 
ATOM   3881 C C   . THR A 1 475 ? -9.054  10.985  15.980  1.00 88.45 475 A 1 
ATOM   3882 O O   . THR A 1 475 ? -9.027  10.131  15.096  1.00 87.46 475 A 1 
ATOM   3883 C CB  . THR A 1 475 ? -8.897  10.759  18.478  1.00 86.81 475 A 1 
ATOM   3884 O OG1 . THR A 1 475 ? -8.022  10.837  19.583  1.00 78.98 475 A 1 
ATOM   3885 C CG2 . THR A 1 475 ? -9.634  9.445   18.584  1.00 78.99 475 A 1 
ATOM   3886 N N   . GLU A 1 476 ? -9.829  12.062  15.892  1.00 86.56 476 A 1 
ATOM   3887 C CA  . GLU A 1 476 ? -10.771 12.291  14.792  1.00 85.96 476 A 1 
ATOM   3888 C C   . GLU A 1 476 ? -10.060 12.516  13.450  1.00 86.15 476 A 1 
ATOM   3889 O O   . GLU A 1 476 ? -10.526 12.072  12.400  1.00 84.90 476 A 1 
ATOM   3890 C CB  . GLU A 1 476 ? -11.633 13.500  15.161  1.00 84.19 476 A 1 
ATOM   3891 C CG  . GLU A 1 476 ? -12.765 13.739  14.161  1.00 78.52 476 A 1 
ATOM   3892 C CD  . GLU A 1 476 ? -13.552 15.017  14.463  1.00 77.15 476 A 1 
ATOM   3893 O OE1 . GLU A 1 476 ? -14.312 15.416  13.555  1.00 69.14 476 A 1 
ATOM   3894 O OE2 . GLU A 1 476 ? -13.320 15.621  15.537  1.00 69.73 476 A 1 
ATOM   3895 N N   . LYS A 1 477 ? -8.901  13.178  13.463  1.00 86.20 477 A 1 
ATOM   3896 C CA  . LYS A 1 477 ? -8.095  13.368  12.252  1.00 85.54 477 A 1 
ATOM   3897 C C   . LYS A 1 477 ? -7.665  12.029  11.651  1.00 86.76 477 A 1 
ATOM   3898 O O   . LYS A 1 477 ? -7.894  11.807  10.466  1.00 85.98 477 A 1 
ATOM   3899 C CB  . LYS A 1 477 ? -6.898  14.281  12.559  1.00 83.23 477 A 1 
ATOM   3900 C CG  . LYS A 1 477 ? -6.087  14.543  11.287  1.00 75.19 477 A 1 
ATOM   3901 C CD  . LYS A 1 477 ? -4.920  15.487  11.534  1.00 71.96 477 A 1 
ATOM   3902 C CE  . LYS A 1 477 ? -4.157  15.603  10.215  1.00 64.12 477 A 1 
ATOM   3903 N NZ  . LYS A 1 477 ? -3.013  16.531  10.313  1.00 58.00 477 A 1 
ATOM   3904 N N   . LEU A 1 478 ? -7.104  11.148  12.471  1.00 87.15 478 A 1 
ATOM   3905 C CA  . LEU A 1 478 ? -6.654  9.823   12.043  1.00 88.46 478 A 1 
ATOM   3906 C C   . LEU A 1 478 ? -7.824  8.945   11.580  1.00 89.51 478 A 1 
ATOM   3907 O O   . LEU A 1 478 ? -7.712  8.232   10.582  1.00 89.48 478 A 1 
ATOM   3908 C CB  . LEU A 1 478 ? -5.906  9.171   13.218  1.00 88.85 478 A 1 
ATOM   3909 C CG  . LEU A 1 478 ? -4.564  9.847   13.563  1.00 87.73 478 A 1 
ATOM   3910 C CD1 . LEU A 1 478 ? -4.072  9.351   14.922  1.00 84.35 478 A 1 
ATOM   3911 C CD2 . LEU A 1 478 ? -3.480  9.538   12.528  1.00 84.21 478 A 1 
ATOM   3912 N N   . TYR A 1 479 ? -8.977  9.049   12.237  1.00 89.32 479 A 1 
ATOM   3913 C CA  . TYR A 1 479 ? -10.201 8.389   11.784  1.00 89.05 479 A 1 
ATOM   3914 C C   . TYR A 1 479 ? -10.659 8.887   10.405  1.00 88.83 479 A 1 
ATOM   3915 O O   . TYR A 1 479 ? -10.952 8.090   9.513   1.00 88.36 479 A 1 
ATOM   3916 C CB  . TYR A 1 479 ? -11.300 8.606   12.825  1.00 88.80 479 A 1 
ATOM   3917 C CG  . TYR A 1 479 ? -12.652 8.106   12.359  1.00 88.03 479 A 1 
ATOM   3918 C CD1 . TYR A 1 479 ? -13.659 9.021   11.997  1.00 83.72 479 A 1 
ATOM   3919 C CD2 . TYR A 1 479 ? -12.883 6.725   12.251  1.00 83.94 479 A 1 
ATOM   3920 C CE1 . TYR A 1 479 ? -14.905 8.550   11.548  1.00 83.58 479 A 1 
ATOM   3921 C CE2 . TYR A 1 479 ? -14.127 6.252   11.800  1.00 83.44 479 A 1 
ATOM   3922 C CZ  . TYR A 1 479 ? -15.145 7.163   11.456  1.00 85.64 479 A 1 
ATOM   3923 O OH  . TYR A 1 479 ? -16.351 6.702   11.042  1.00 83.69 479 A 1 
ATOM   3924 N N   . ASN A 1 480 ? -10.668 10.193  10.189  1.00 87.59 480 A 1 
ATOM   3925 C CA  . ASN A 1 480 ? -11.032 10.778  8.898   1.00 85.80 480 A 1 
ATOM   3926 C C   . ASN A 1 480 ? -10.044 10.384  7.787   1.00 85.98 480 A 1 
ATOM   3927 O O   . ASN A 1 480 ? -10.465 10.108  6.664   1.00 84.73 480 A 1 
ATOM   3928 C CB  . ASN A 1 480 ? -11.139 12.305  9.060   1.00 83.82 480 A 1 
ATOM   3929 C CG  . ASN A 1 480 ? -12.409 12.722  9.787   1.00 79.63 480 A 1 
ATOM   3930 O OD1 . ASN A 1 480 ? -13.465 12.159  9.596   1.00 74.68 480 A 1 
ATOM   3931 N ND2 . ASN A 1 480 ? -12.380 13.752  10.594  1.00 72.72 480 A 1 
ATOM   3932 N N   . GLU A 1 481 ? -8.753  10.298  8.098   1.00 86.61 481 A 1 
ATOM   3933 C CA  . GLU A 1 481 ? -7.733  9.769   7.184   1.00 86.33 481 A 1 
ATOM   3934 C C   . GLU A 1 481 ? -8.027  8.310   6.817   1.00 87.54 481 A 1 
ATOM   3935 O O   . GLU A 1 481 ? -8.018  7.966   5.635   1.00 86.67 481 A 1 
ATOM   3936 C CB  . GLU A 1 481 ? -6.327  9.919   7.798   1.00 84.90 481 A 1 
ATOM   3937 C CG  . GLU A 1 481 ? -5.857  11.385  7.768   1.00 76.46 481 A 1 
ATOM   3938 C CD  . GLU A 1 481 ? -4.511  11.642  8.475   1.00 73.06 481 A 1 
ATOM   3939 O OE1 . GLU A 1 481 ? -4.189  12.846  8.667   1.00 64.90 481 A 1 
ATOM   3940 O OE2 . GLU A 1 481 ? -3.797  10.670  8.799   1.00 64.83 481 A 1 
ATOM   3941 N N   . PHE A 1 482 ? -8.391  7.480   7.786   1.00 89.78 482 A 1 
ATOM   3942 C CA  . PHE A 1 482 ? -8.821  6.102   7.542   1.00 90.69 482 A 1 
ATOM   3943 C C   . PHE A 1 482 ? -10.064 6.022   6.641   1.00 90.21 482 A 1 
ATOM   3944 O O   . PHE A 1 482 ? -10.110 5.220   5.702   1.00 89.24 482 A 1 
ATOM   3945 C CB  . PHE A 1 482 ? -9.083  5.416   8.887   1.00 91.96 482 A 1 
ATOM   3946 C CG  . PHE A 1 482 ? -9.632  4.011   8.761   1.00 92.78 482 A 1 
ATOM   3947 C CD1 . PHE A 1 482 ? -11.022 3.790   8.712   1.00 91.01 482 A 1 
ATOM   3948 C CD2 . PHE A 1 482 ? -8.750  2.920   8.693   1.00 91.72 482 A 1 
ATOM   3949 C CE1 . PHE A 1 482 ? -11.525 2.482   8.607   1.00 91.81 482 A 1 
ATOM   3950 C CE2 . PHE A 1 482 ? -9.253  1.613   8.595   1.00 92.12 482 A 1 
ATOM   3951 C CZ  . PHE A 1 482 ? -10.640 1.392   8.553   1.00 92.90 482 A 1 
ATOM   3952 N N   . CYS A 1 483 ? -11.071 6.852   6.903   1.00 88.29 483 A 1 
ATOM   3953 C CA  . CYS A 1 483 ? -12.300 6.898   6.110   1.00 86.65 483 A 1 
ATOM   3954 C C   . CYS A 1 483 ? -12.045 7.291   4.649   1.00 85.16 483 A 1 
ATOM   3955 O O   . CYS A 1 483 ? -12.628 6.685   3.750   1.00 82.85 483 A 1 
ATOM   3956 C CB  . CYS A 1 483 ? -13.300 7.847   6.786   1.00 85.36 483 A 1 
ATOM   3957 S SG  . CYS A 1 483 ? -13.977 7.020   8.259   1.00 79.75 483 A 1 
ATOM   3958 N N   . ALA A 1 484 ? -11.129 8.229   4.415   1.00 86.45 484 A 1 
ATOM   3959 C CA  . ALA A 1 484 ? -10.751 8.687   3.078   1.00 84.45 484 A 1 
ATOM   3960 C C   . ALA A 1 484 ? -10.048 7.607   2.231   1.00 84.41 484 A 1 
ATOM   3961 O O   . ALA A 1 484 ? -10.081 7.664   1.000   1.00 82.11 484 A 1 
ATOM   3962 C CB  . ALA A 1 484 ? -9.866  9.927   3.243   1.00 81.92 484 A 1 
ATOM   3963 N N   . GLN A 1 485 ? -9.444  6.601   2.859   1.00 86.79 485 A 1 
ATOM   3964 C CA  . GLN A 1 485 ? -8.797  5.512   2.127   1.00 86.86 485 A 1 
ATOM   3965 C C   . GLN A 1 485 ? -9.830  4.582   1.474   1.00 87.01 485 A 1 
ATOM   3966 O O   . GLN A 1 485 ? -10.772 4.099   2.110   1.00 85.43 485 A 1 
ATOM   3967 C CB  . GLN A 1 485 ? -7.837  4.716   3.028   1.00 86.67 485 A 1 
ATOM   3968 C CG  . GLN A 1 485 ? -6.701  5.552   3.632   1.00 82.93 485 A 1 
ATOM   3969 C CD  . GLN A 1 485 ? -5.914  6.357   2.615   1.00 83.18 485 A 1 
ATOM   3970 O OE1 . GLN A 1 485 ? -5.785  6.002   1.447   1.00 75.60 485 A 1 
ATOM   3971 N NE2 . GLN A 1 485 ? -5.379  7.495   3.000   1.00 72.19 485 A 1 
ATOM   3972 N N   . LYS A 1 486 ? -9.638  4.292   0.188   1.00 86.39 486 A 1 
ATOM   3973 C CA  . LYS A 1 486 ? -10.498 3.362   -0.572  1.00 84.74 486 A 1 
ATOM   3974 C C   . LYS A 1 486 ? -9.956  1.941   -0.584  1.00 85.63 486 A 1 
ATOM   3975 O O   . LYS A 1 486 ? -10.726 0.986   -0.591  1.00 81.98 486 A 1 
ATOM   3976 C CB  . LYS A 1 486 ? -10.700 3.882   -2.008  1.00 81.09 486 A 1 
ATOM   3977 C CG  . LYS A 1 486 ? -11.521 5.179   -2.020  1.00 75.09 486 A 1 
ATOM   3978 C CD  . LYS A 1 486 ? -11.807 5.672   -3.444  1.00 68.31 486 A 1 
ATOM   3979 C CE  . LYS A 1 486 ? -12.641 6.945   -3.320  1.00 60.47 486 A 1 
ATOM   3980 N NZ  . LYS A 1 486 ? -12.936 7.600   -4.619  1.00 50.64 486 A 1 
ATOM   3981 N N   . ASN A 1 487 ? -8.645  1.799   -0.588  1.00 87.61 487 A 1 
ATOM   3982 C CA  . ASN A 1 487 ? -7.965  0.519   -0.679  1.00 88.65 487 A 1 
ATOM   3983 C C   . ASN A 1 487 ? -7.781  -0.103  0.714   1.00 90.74 487 A 1 
ATOM   3984 O O   . ASN A 1 487 ? -7.458  0.586   1.674   1.00 89.70 487 A 1 
ATOM   3985 C CB  . ASN A 1 487 ? -6.641  0.776   -1.413  1.00 85.24 487 A 1 
ATOM   3986 C CG  . ASN A 1 487 ? -5.787  -0.447  -1.649  1.00 76.85 487 A 1 
ATOM   3987 O OD1 . ASN A 1 487 ? -6.175  -1.595  -1.475  1.00 67.15 487 A 1 
ATOM   3988 N ND2 . ASN A 1 487 ? -4.563  -0.221  -2.040  1.00 66.72 487 A 1 
ATOM   3989 N N   . PHE A 1 488 ? -7.947  -1.412  0.807   1.00 91.12 488 A 1 
ATOM   3990 C CA  . PHE A 1 488 ? -7.796  -2.168  2.046   1.00 92.34 488 A 1 
ATOM   3991 C C   . PHE A 1 488 ? -6.418  -1.956  2.701   1.00 93.22 488 A 1 
ATOM   3992 O O   . PHE A 1 488 ? -6.349  -1.651  3.886   1.00 92.84 488 A 1 
ATOM   3993 C CB  . PHE A 1 488 ? -8.042  -3.651  1.748   1.00 92.19 488 A 1 
ATOM   3994 C CG  . PHE A 1 488 ? -7.881  -4.547  2.956   1.00 92.55 488 A 1 
ATOM   3995 C CD1 . PHE A 1 488 ? -6.629  -5.119  3.248   1.00 90.06 488 A 1 
ATOM   3996 C CD2 . PHE A 1 488 ? -8.974  -4.792  3.805   1.00 90.43 488 A 1 
ATOM   3997 C CE1 . PHE A 1 488 ? -6.472  -5.929  4.386   1.00 90.15 488 A 1 
ATOM   3998 C CE2 . PHE A 1 488 ? -8.817  -5.605  4.940   1.00 90.13 488 A 1 
ATOM   3999 C CZ  . PHE A 1 488 ? -7.566  -6.172  5.231   1.00 91.45 488 A 1 
ATOM   4000 N N   . TYR A 1 489 ? -5.325  -2.061  1.944   1.00 92.97 489 A 1 
ATOM   4001 C CA  . TYR A 1 489 ? -3.973  -1.920  2.506   1.00 93.22 489 A 1 
ATOM   4002 C C   . TYR A 1 489 ? -3.637  -0.489  2.939   1.00 93.61 489 A 1 
ATOM   4003 O O   . TYR A 1 489 ? -2.877  -0.302  3.886   1.00 92.42 489 A 1 
ATOM   4004 C CB  . TYR A 1 489 ? -2.935  -2.453  1.513   1.00 92.28 489 A 1 
ATOM   4005 C CG  . TYR A 1 489 ? -3.060  -3.939  1.240   1.00 91.88 489 A 1 
ATOM   4006 C CD1 . TYR A 1 489 ? -2.805  -4.867  2.269   1.00 86.80 489 A 1 
ATOM   4007 C CD2 . TYR A 1 489 ? -3.452  -4.395  -0.033  1.00 86.44 489 A 1 
ATOM   4008 C CE1 . TYR A 1 489 ? -2.950  -6.247  2.031   1.00 85.07 489 A 1 
ATOM   4009 C CE2 . TYR A 1 489 ? -3.599  -5.774  -0.276  1.00 85.32 489 A 1 
ATOM   4010 C CZ  . TYR A 1 489 ? -3.352  -6.703  0.757   1.00 87.66 489 A 1 
ATOM   4011 O OH  . TYR A 1 489 ? -3.509  -8.032  0.524   1.00 85.11 489 A 1 
ATOM   4012 N N   . ASP A 1 490 ? -4.247  0.505   2.316   1.00 92.76 490 A 1 
ATOM   4013 C CA  . ASP A 1 490 ? -4.099  1.895   2.755   1.00 92.36 490 A 1 
ATOM   4014 C C   . ASP A 1 490 ? -4.849  2.120   4.081   1.00 93.43 490 A 1 
ATOM   4015 O O   . ASP A 1 490 ? -4.339  2.784   4.983   1.00 93.00 490 A 1 
ATOM   4016 C CB  . ASP A 1 490 ? -4.584  2.855   1.652   1.00 90.49 490 A 1 
ATOM   4017 C CG  . ASP A 1 490 ? -3.881  2.663   0.299   1.00 87.70 490 A 1 
ATOM   4018 O OD1 . ASP A 1 490 ? -2.714  2.216   0.265   1.00 83.07 490 A 1 
ATOM   4019 O OD2 . ASP A 1 490 ? -4.553  2.867   -0.739  1.00 81.92 490 A 1 
ATOM   4020 N N   . LYS A 1 491 ? -6.014  1.473   4.270   1.00 93.13 491 A 1 
ATOM   4021 C CA  . LYS A 1 491 ? -6.709  1.423   5.568   1.00 93.88 491 A 1 
ATOM   4022 C C   . LYS A 1 491 ? -5.898  0.688   6.639   1.00 94.76 491 A 1 
ATOM   4023 O O   . LYS A 1 491 ? -5.898  1.114   7.792   1.00 94.33 491 A 1 
ATOM   4024 C CB  . LYS A 1 491 ? -8.093  0.775   5.422   1.00 93.08 491 A 1 
ATOM   4025 C CG  . LYS A 1 491 ? -9.094  1.678   4.693   1.00 90.73 491 A 1 
ATOM   4026 C CD  . LYS A 1 491 ? -10.480 1.019   4.666   1.00 88.26 491 A 1 
ATOM   4027 C CE  . LYS A 1 491 ? -11.529 1.914   4.000   1.00 84.37 491 A 1 
ATOM   4028 N NZ  . LYS A 1 491 ? -11.833 3.132   4.794   1.00 78.42 491 A 1 
ATOM   4029 N N   . VAL A 1 492 ? -5.181  -0.382  6.275   1.00 94.87 492 A 1 
ATOM   4030 C CA  . VAL A 1 492 ? -4.246  -1.068  7.186   1.00 95.20 492 A 1 
ATOM   4031 C C   . VAL A 1 492 ? -3.144  -0.116  7.655   1.00 95.29 492 A 1 
ATOM   4032 O O   . VAL A 1 492 ? -2.841  -0.080  8.844   1.00 94.74 492 A 1 
ATOM   4033 C CB  . VAL A 1 492 ? -3.635  -2.325  6.529   1.00 94.71 492 A 1 
ATOM   4034 C CG1 . VAL A 1 492 ? -2.472  -2.922  7.333   1.00 91.58 492 A 1 
ATOM   4035 C CG2 . VAL A 1 492 ? -4.686  -3.425  6.347   1.00 91.53 492 A 1 
ATOM   4036 N N   . SER A 1 493 ? -2.567  0.680   6.756   1.00 94.69 493 A 1 
ATOM   4037 C CA  . SER A 1 493 ? -1.584  1.696   7.147   1.00 93.78 493 A 1 
ATOM   4038 C C   . SER A 1 493 ? -2.200  2.739   8.080   1.00 93.83 493 A 1 
ATOM   4039 O O   . SER A 1 493 ? -1.644  3.013   9.141   1.00 92.92 493 A 1 
ATOM   4040 C CB  . SER A 1 493 ? -0.993  2.379   5.913   1.00 92.29 493 A 1 
ATOM   4041 O OG  . SER A 1 493 ? 0.195   3.065   6.256   1.00 78.87 493 A 1 
ATOM   4042 N N   . ALA A 1 494 ? -3.379  3.261   7.748   1.00 93.54 494 A 1 
ATOM   4043 C CA  . ALA A 1 494 ? -4.039  4.307   8.529   1.00 93.08 494 A 1 
ATOM   4044 C C   . ALA A 1 494 ? -4.420  3.852   9.953   1.00 93.64 494 A 1 
ATOM   4045 O O   . ALA A 1 494 ? -4.252  4.609   10.907  1.00 92.72 494 A 1 
ATOM   4046 C CB  . ALA A 1 494 ? -5.257  4.787   7.734   1.00 91.88 494 A 1 
ATOM   4047 N N   . ILE A 1 495 ? -4.893  2.614   10.140  1.00 94.71 495 A 1 
ATOM   4048 C CA  . ILE A 1 495 ? -5.186  2.112   11.495  1.00 95.09 495 A 1 
ATOM   4049 C C   . ILE A 1 495 ? -3.905  1.867   12.305  1.00 94.91 495 A 1 
ATOM   4050 O O   . ILE A 1 495 ? -3.903  2.073   13.520  1.00 93.85 495 A 1 
ATOM   4051 C CB  . ILE A 1 495 ? -6.124  0.883   11.466  1.00 94.88 495 A 1 
ATOM   4052 C CG1 . ILE A 1 495 ? -6.721  0.638   12.871  1.00 93.20 495 A 1 
ATOM   4053 C CG2 . ILE A 1 495 ? -5.424  -0.366  10.929  1.00 91.93 495 A 1 
ATOM   4054 C CD1 . ILE A 1 495 ? -7.859  -0.389  12.904  1.00 89.57 495 A 1 
ATOM   4055 N N   . ARG A 1 496 ? -2.799  1.495   11.663  1.00 95.49 496 A 1 
ATOM   4056 C CA  . ARG A 1 496 ? -1.498  1.405   12.345  1.00 94.94 496 A 1 
ATOM   4057 C C   . ARG A 1 496 ? -0.996  2.777   12.771  1.00 94.18 496 A 1 
ATOM   4058 O O   . ARG A 1 496 ? -0.492  2.906   13.882  1.00 93.02 496 A 1 
ATOM   4059 C CB  . ARG A 1 496 ? -0.457  0.741   11.444  1.00 94.71 496 A 1 
ATOM   4060 C CG  . ARG A 1 496 ? -0.658  -0.769  11.317  1.00 93.03 496 A 1 
ATOM   4061 C CD  . ARG A 1 496 ? 0.356   -1.256  10.296  1.00 92.07 496 A 1 
ATOM   4062 N NE  . ARG A 1 496 ? 0.331   -2.707  10.082  1.00 91.04 496 A 1 
ATOM   4063 C CZ  . ARG A 1 496 ? 0.765   -3.287  8.984   1.00 91.06 496 A 1 
ATOM   4064 N NH1 . ARG A 1 496 ? 1.192   -2.601  7.970   1.00 86.19 496 A 1 
ATOM   4065 N NH2 . ARG A 1 496 ? 0.796   -4.579  8.872   1.00 87.57 496 A 1 
ATOM   4066 N N   . ASP A 1 497 ? -1.159  3.789   11.937  1.00 93.77 497 A 1 
ATOM   4067 C CA  . ASP A 1 497 ? -0.815  5.167   12.279  1.00 92.50 497 A 1 
ATOM   4068 C C   . ASP A 1 497 ? -1.633  5.651   13.479  1.00 92.88 497 A 1 
ATOM   4069 O O   . ASP A 1 497 ? -1.084  6.292   14.374  1.00 91.71 497 A 1 
ATOM   4070 C CB  . ASP A 1 497 ? -1.003  6.090   11.060  1.00 90.67 497 A 1 
ATOM   4071 C CG  . ASP A 1 497 ? 0.019   5.847   9.941   1.00 86.38 497 A 1 
ATOM   4072 O OD1 . ASP A 1 497 ? 1.114   5.311   10.239  1.00 81.25 497 A 1 
ATOM   4073 O OD2 . ASP A 1 497 ? -0.279  6.237   8.791   1.00 80.25 497 A 1 
ATOM   4074 N N   . TYR A 1 498 ? -2.909  5.268   13.558  1.00 93.84 498 A 1 
ATOM   4075 C CA  . TYR A 1 498 ? -3.756  5.515   14.727  1.00 93.70 498 A 1 
ATOM   4076 C C   . TYR A 1 498 ? -3.197  4.832   15.982  1.00 93.56 498 A 1 
ATOM   4077 O O   . TYR A 1 498 ? -2.947  5.493   16.988  1.00 92.52 498 A 1 
ATOM   4078 C CB  . TYR A 1 498 ? -5.186  5.051   14.425  1.00 93.37 498 A 1 
ATOM   4079 C CG  . TYR A 1 498 ? -6.207  5.438   15.474  1.00 93.23 498 A 1 
ATOM   4080 C CD1 . TYR A 1 498 ? -6.236  4.788   16.720  1.00 90.76 498 A 1 
ATOM   4081 C CD2 . TYR A 1 498 ? -7.142  6.453   15.196  1.00 91.08 498 A 1 
ATOM   4082 C CE1 . TYR A 1 498 ? -7.180  5.154   17.692  1.00 90.18 498 A 1 
ATOM   4083 C CE2 . TYR A 1 498 ? -8.094  6.819   16.160  1.00 90.39 498 A 1 
ATOM   4084 C CZ  . TYR A 1 498 ? -8.112  6.171   17.412  1.00 90.97 498 A 1 
ATOM   4085 O OH  . TYR A 1 498 ? -9.027  6.519   18.345  1.00 89.22 498 A 1 
ATOM   4086 N N   . VAL A 1 499 ? -2.948  3.529   15.933  1.00 94.43 499 A 1 
ATOM   4087 C CA  . VAL A 1 499 ? -2.492  2.726   17.085  1.00 94.09 499 A 1 
ATOM   4088 C C   . VAL A 1 499 ? -1.105  3.143   17.577  1.00 93.40 499 A 1 
ATOM   4089 O O   . VAL A 1 499 ? -0.828  3.108   18.777  1.00 91.76 499 A 1 
ATOM   4090 C CB  . VAL A 1 499 ? -2.538  1.230   16.725  1.00 93.59 499 A 1 
ATOM   4091 C CG1 . VAL A 1 499 ? -1.841  0.325   17.744  1.00 88.74 499 A 1 
ATOM   4092 C CG2 . VAL A 1 499 ? -4.000  0.782   16.634  1.00 89.28 499 A 1 
ATOM   4093 N N   . ASN A 1 500 ? -0.237  3.572   16.676  1.00 93.24 500 A 1 
ATOM   4094 C CA  . ASN A 1 500 ? 1.111   4.026   17.012  1.00 92.20 500 A 1 
ATOM   4095 C C   . ASN A 1 500 ? 1.156   5.479   17.507  1.00 91.39 500 A 1 
ATOM   4096 O O   . ASN A 1 500 ? 2.178   5.921   18.043  1.00 89.47 500 A 1 
ATOM   4097 C CB  . ASN A 1 500 ? 2.007   3.805   15.788  1.00 91.74 500 A 1 
ATOM   4098 C CG  . ASN A 1 500 ? 2.237   2.335   15.487  1.00 89.83 500 A 1 
ATOM   4099 O OD1 . ASN A 1 500 ? 2.409   1.503   16.364  1.00 82.11 500 A 1 
ATOM   4100 N ND2 . ASN A 1 500 ? 2.288   1.969   14.231  1.00 81.34 500 A 1 
ATOM   4101 N N   . ASN A 1 501 ? 0.076   6.235   17.365  1.00 92.32 501 A 1 
ATOM   4102 C CA  . ASN A 1 501 ? 0.028   7.624   17.794  1.00 91.02 501 A 1 
ATOM   4103 C C   . ASN A 1 501 ? -0.300  7.735   19.291  1.00 90.14 501 A 1 
ATOM   4104 O O   . ASN A 1 501 ? -1.421  7.496   19.719  1.00 87.78 501 A 1 
ATOM   4105 C CB  . ASN A 1 501 ? -0.954  8.404   16.913  1.00 89.27 501 A 1 
ATOM   4106 C CG  . ASN A 1 501 ? -0.761  9.898   17.058  1.00 86.71 501 A 1 
ATOM   4107 O OD1 . ASN A 1 501 ? -0.525  10.448  18.131  1.00 78.69 501 A 1 
ATOM   4108 N ND2 . ASN A 1 501 ? -0.799  10.614  15.960  1.00 77.82 501 A 1 
ATOM   4109 N N   . LYS A 1 502 ? 0.646   8.218   20.082  1.00 91.16 502 A 1 
ATOM   4110 C CA  . LYS A 1 502 ? 0.489   8.398   21.539  1.00 89.96 502 A 1 
ATOM   4111 C C   . LYS A 1 502 ? -0.619  9.374   21.953  1.00 89.27 502 A 1 
ATOM   4112 O O   . LYS A 1 502 ? -0.997  9.388   23.117  1.00 85.60 502 A 1 
ATOM   4113 C CB  . LYS A 1 502 ? 1.815   8.870   22.155  1.00 88.99 502 A 1 
ATOM   4114 C CG  . LYS A 1 502 ? 2.947   7.853   21.994  1.00 83.85 502 A 1 
ATOM   4115 C CD  . LYS A 1 502 ? 4.200   8.345   22.722  1.00 76.99 502 A 1 
ATOM   4116 C CE  . LYS A 1 502 ? 5.323   7.319   22.556  1.00 69.79 502 A 1 
ATOM   4117 N NZ  . LYS A 1 502 ? 6.559   7.740   23.265  1.00 58.43 502 A 1 
ATOM   4118 N N   . LYS A 1 503 ? -1.073  10.234  21.047  1.00 90.24 503 A 1 
ATOM   4119 C CA  . LYS A 1 503 ? -2.149  11.205  21.289  1.00 89.05 503 A 1 
ATOM   4120 C C   . LYS A 1 503 ? -3.522  10.700  20.839  1.00 89.46 503 A 1 
ATOM   4121 O O   . LYS A 1 503 ? -4.502  11.414  21.032  1.00 86.84 503 A 1 
ATOM   4122 C CB  . LYS A 1 503 ? -1.837  12.544  20.601  1.00 87.14 503 A 1 
ATOM   4123 C CG  . LYS A 1 503 ? -0.557  13.226  21.101  1.00 82.33 503 A 1 
ATOM   4124 C CD  . LYS A 1 503 ? -0.415  14.596  20.419  1.00 75.43 503 A 1 
ATOM   4125 C CE  . LYS A 1 503 ? 0.836   15.323  20.917  1.00 67.89 503 A 1 
ATOM   4126 N NZ  . LYS A 1 503 ? 0.956   16.673  20.310  1.00 58.52 503 A 1 
ATOM   4127 N N   . ALA A 1 504 ? -3.591  9.550   20.188  1.00 89.29 504 A 1 
ATOM   4128 C CA  . ALA A 1 504 ? -4.852  8.931   19.810  1.00 89.41 504 A 1 
ATOM   4129 C C   . ALA A 1 504 ? -5.442  8.179   21.006  1.00 88.41 504 A 1 
ATOM   4130 O O   . ALA A 1 504 ? -4.727  7.468   21.714  1.00 85.40 504 A 1 
ATOM   4131 C CB  . ALA A 1 504 ? -4.632  8.023   18.600  1.00 89.59 504 A 1 
ATOM   4132 N N   . ASP A 1 505 ? -6.739  8.342   21.210  1.00 87.54 505 A 1 
ATOM   4133 C CA  . ASP A 1 505 ? -7.459  7.660   22.284  1.00 86.92 505 A 1 
ATOM   4134 C C   . ASP A 1 505 ? -7.805  6.220   21.871  1.00 87.58 505 A 1 
ATOM   4135 O O   . ASP A 1 505 ? -8.516  6.004   20.885  1.00 85.78 505 A 1 
ATOM   4136 C CB  . ASP A 1 505 ? -8.696  8.485   22.669  1.00 83.80 505 A 1 
ATOM   4137 C CG  . ASP A 1 505 ? -9.503  7.839   23.797  1.00 75.39 505 A 1 
ATOM   4138 O OD1 . ASP A 1 505 ? -8.958  6.912   24.436  1.00 68.67 505 A 1 
ATOM   4139 O OD2 . ASP A 1 505 ? -10.670 8.244   23.955  1.00 68.87 505 A 1 
ATOM   4140 N N   . ALA A 1 506 ? -7.283  5.258   22.619  1.00 86.19 506 A 1 
ATOM   4141 C CA  . ALA A 1 506 ? -7.504  3.834   22.370  1.00 85.10 506 A 1 
ATOM   4142 C C   . ALA A 1 506 ? -8.946  3.391   22.660  1.00 84.81 506 A 1 
ATOM   4143 O O   . ALA A 1 506 ? -9.438  2.457   22.028  1.00 80.07 506 A 1 
ATOM   4144 C CB  . ALA A 1 506 ? -6.500  3.043   23.217  1.00 83.09 506 A 1 
ATOM   4145 N N   . ASP A 1 507 ? -9.622  4.090   23.568  1.00 84.28 507 A 1 
ATOM   4146 C CA  . ASP A 1 507 ? -10.991 3.786   23.997  1.00 82.92 507 A 1 
ATOM   4147 C C   . ASP A 1 507 ? -12.041 4.562   23.175  1.00 83.12 507 A 1 
ATOM   4148 O O   . ASP A 1 507 ? -13.230 4.583   23.512  1.00 78.79 507 A 1 
ATOM   4149 C CB  . ASP A 1 507 ? -11.125 4.071   25.507  1.00 79.00 507 A 1 
ATOM   4150 C CG  . ASP A 1 507 ? -10.176 3.265   26.409  1.00 71.67 507 A 1 
ATOM   4151 O OD1 . ASP A 1 507 ? -9.751  2.160   26.016  1.00 64.64 507 A 1 
ATOM   4152 O OD2 . ASP A 1 507 ? -9.905  3.746   27.539  1.00 66.23 507 A 1 
ATOM   4153 N N   . SER A 1 508 ? -11.616 5.233   22.105  1.00 84.54 508 A 1 
ATOM   4154 C CA  . SER A 1 508 ? -12.500 6.010   21.243  1.00 84.86 508 A 1 
ATOM   4155 C C   . SER A 1 508 ? -13.421 5.122   20.402  1.00 85.34 508 A 1 
ATOM   4156 O O   . SER A 1 508 ? -12.989 4.147   19.783  1.00 83.95 508 A 1 
ATOM   4157 C CB  . SER A 1 508 ? -11.685 6.906   20.318  1.00 83.15 508 A 1 
ATOM   4158 O OG  . SER A 1 508 ? -12.533 7.735   19.549  1.00 75.54 508 A 1 
ATOM   4159 N N   . GLU A 1 509 ? -14.675 5.554   20.265  1.00 83.65 509 A 1 
ATOM   4160 C CA  . GLU A 1 509 ? -15.632 4.933   19.335  1.00 84.16 509 A 1 
ATOM   4161 C C   . GLU A 1 509 ? -15.152 5.003   17.870  1.00 86.09 509 A 1 
ATOM   4162 O O   . GLU A 1 509 ? -15.476 4.130   17.066  1.00 84.93 509 A 1 
ATOM   4163 C CB  . GLU A 1 509 ? -16.994 5.613   19.494  1.00 80.59 509 A 1 
ATOM   4164 C CG  . GLU A 1 509 ? -17.609 5.405   20.893  1.00 72.06 509 A 1 
ATOM   4165 C CD  . GLU A 1 509 ? -17.936 3.936   21.229  1.00 66.02 509 A 1 
ATOM   4166 O OE1 . GLU A 1 509 ? -17.859 3.561   22.422  1.00 58.67 509 A 1 
ATOM   4167 O OE2 . GLU A 1 509 ? -18.303 3.189   20.300  1.00 56.01 509 A 1 
ATOM   4168 N N   . TYR A 1 510 ? -14.314 5.970   17.520  1.00 87.52 510 A 1 
ATOM   4169 C CA  . TYR A 1 510 ? -13.667 6.024   16.206  1.00 88.85 510 A 1 
ATOM   4170 C C   . TYR A 1 510 ? -12.774 4.808   15.954  1.00 90.62 510 A 1 
ATOM   4171 O O   . TYR A 1 510 ? -12.795 4.241   14.859  1.00 90.11 510 A 1 
ATOM   4172 C CB  . TYR A 1 510 ? -12.843 7.310   16.078  1.00 87.77 510 A 1 
ATOM   4173 C CG  . TYR A 1 510 ? -13.640 8.597   16.058  1.00 86.71 510 A 1 
ATOM   4174 C CD1 . TYR A 1 510 ? -14.670 8.777   15.112  1.00 82.72 510 A 1 
ATOM   4175 C CD2 . TYR A 1 510 ? -13.332 9.634   16.956  1.00 82.43 510 A 1 
ATOM   4176 C CE1 . TYR A 1 510 ? -15.389 9.985   15.061  1.00 80.51 510 A 1 
ATOM   4177 C CE2 . TYR A 1 510 ? -14.047 10.849  16.908  1.00 80.50 510 A 1 
ATOM   4178 C CZ  . TYR A 1 510 ? -15.075 11.026  15.958  1.00 81.94 510 A 1 
ATOM   4179 O OH  . TYR A 1 510 ? -15.760 12.200  15.903  1.00 79.04 510 A 1 
ATOM   4180 N N   . PHE A 1 511 ? -12.020 4.370   16.958  1.00 90.37 511 A 1 
ATOM   4181 C CA  . PHE A 1 511 ? -11.220 3.157   16.830  1.00 91.04 511 A 1 
ATOM   4182 C C   . PHE A 1 511 ? -12.110 1.921   16.681  1.00 91.31 511 A 1 
ATOM   4183 O O   . PHE A 1 511 ? -11.868 1.101   15.797  1.00 90.99 511 A 1 
ATOM   4184 C CB  . PHE A 1 511 ? -10.265 3.004   18.015  1.00 91.03 511 A 1 
ATOM   4185 C CG  . PHE A 1 511 ? -9.416  1.757   17.881  1.00 90.97 511 A 1 
ATOM   4186 C CD1 . PHE A 1 511 ? -9.791  0.570   18.536  1.00 87.09 511 A 1 
ATOM   4187 C CD2 . PHE A 1 511 ? -8.302  1.754   17.023  1.00 87.35 511 A 1 
ATOM   4188 C CE1 . PHE A 1 511 ? -9.058  -0.610  18.334  1.00 86.87 511 A 1 
ATOM   4189 C CE2 . PHE A 1 511 ? -7.571  0.574   16.820  1.00 86.82 511 A 1 
ATOM   4190 C CZ  . PHE A 1 511 ? -7.949  -0.609  17.475  1.00 88.55 511 A 1 
ATOM   4191 N N   . SER A 1 512 ? -13.178 1.832   17.479  1.00 89.65 512 A 1 
ATOM   4192 C CA  . SER A 1 512 ? -14.158 0.744   17.388  1.00 88.67 512 A 1 
ATOM   4193 C C   . SER A 1 512 ? -14.780 0.643   15.990  1.00 89.02 512 A 1 
ATOM   4194 O O   . SER A 1 512 ? -14.959 -0.455  15.466  1.00 87.86 512 A 1 
ATOM   4195 C CB  . SER A 1 512 ? -15.258 0.944   18.434  1.00 86.22 512 A 1 
ATOM   4196 O OG  . SER A 1 512 ? -14.688 0.939   19.728  1.00 74.27 512 A 1 
ATOM   4197 N N   . GLU A 1 513 ? -15.051 1.763   15.329  1.00 88.16 513 A 1 
ATOM   4198 C CA  . GLU A 1 513 ? -15.537 1.787   13.944  1.00 88.27 513 A 1 
ATOM   4199 C C   . GLU A 1 513 ? -14.491 1.306   12.934  1.00 89.57 513 A 1 
ATOM   4200 O O   . GLU A 1 513 ? -14.787 0.463   12.082  1.00 88.92 513 A 1 
ATOM   4201 C CB  . GLU A 1 513 ? -15.979 3.201   13.561  1.00 86.13 513 A 1 
ATOM   4202 C CG  . GLU A 1 513 ? -17.244 3.614   14.278  1.00 77.70 513 A 1 
ATOM   4203 C CD  . GLU A 1 513 ? -17.763 4.970   13.809  1.00 74.50 513 A 1 
ATOM   4204 O OE1 . GLU A 1 513 ? -18.259 5.739   14.643  1.00 66.30 513 A 1 
ATOM   4205 O OE2 . GLU A 1 513 ? -17.924 5.150   12.578  1.00 65.93 513 A 1 
ATOM   4206 N N   . MET A 1 514 ? -13.264 1.803   13.050  1.00 91.74 514 A 1 
ATOM   4207 C CA  . MET A 1 514 ? -12.148 1.356   12.214  1.00 92.89 514 A 1 
ATOM   4208 C C   . MET A 1 514 ? -11.916 -0.149  12.373  1.00 93.36 514 A 1 
ATOM   4209 O O   . MET A 1 514 ? -11.735 -0.865  11.384  1.00 92.82 514 A 1 
ATOM   4210 C CB  . MET A 1 514 ? -10.872 2.121   12.594  1.00 92.76 514 A 1 
ATOM   4211 C CG  . MET A 1 514 ? -10.918 3.607   12.232  1.00 90.94 514 A 1 
ATOM   4212 S SD  . MET A 1 514 ? -9.582  4.591   12.963  1.00 89.21 514 A 1 
ATOM   4213 C CE  . MET A 1 514 ? -8.152  3.952   12.069  1.00 78.96 514 A 1 
ATOM   4214 N N   . PHE A 1 515 ? -11.980 -0.628  13.601  1.00 92.56 515 A 1 
ATOM   4215 C CA  . PHE A 1 515 ? -11.852 -2.039  13.934  1.00 92.22 515 A 1 
ATOM   4216 C C   . PHE A 1 515 ? -13.007 -2.873  13.356  1.00 92.61 515 A 1 
ATOM   4217 O O   . PHE A 1 515 ? -12.777 -3.922  12.754  1.00 91.98 515 A 1 
ATOM   4218 C CB  . PHE A 1 515 ? -11.766 -2.164  15.456  1.00 90.85 515 A 1 
ATOM   4219 C CG  . PHE A 1 515 ? -11.507 -3.580  15.901  1.00 89.04 515 A 1 
ATOM   4220 C CD1 . PHE A 1 515 ? -12.582 -4.433  16.205  1.00 84.58 515 A 1 
ATOM   4221 C CD2 . PHE A 1 515 ? -10.188 -4.053  15.976  1.00 84.21 515 A 1 
ATOM   4222 C CE1 . PHE A 1 515 ? -12.334 -5.756  16.590  1.00 82.53 515 A 1 
ATOM   4223 C CE2 . PHE A 1 515 ? -9.941  -5.375  16.362  1.00 82.24 515 A 1 
ATOM   4224 C CZ  . PHE A 1 515 ? -11.014 -6.227  16.669  1.00 83.01 515 A 1 
ATOM   4225 N N   . THR A 1 516 ? -14.241 -2.379  13.455  1.00 90.90 516 A 1 
ATOM   4226 C CA  . THR A 1 516 ? -15.442 -3.040  12.911  1.00 90.19 516 A 1 
ATOM   4227 C C   . THR A 1 516 ? -15.349 -3.246  11.399  1.00 90.56 516 A 1 
ATOM   4228 O O   . THR A 1 516 ? -15.825 -4.257  10.888  1.00 89.84 516 A 1 
ATOM   4229 C CB  . THR A 1 516 ? -16.711 -2.248  13.256  1.00 88.28 516 A 1 
ATOM   4230 O OG1 . THR A 1 516 ? -16.856 -2.172  14.649  1.00 79.16 516 A 1 
ATOM   4231 C CG2 . THR A 1 516 ? -17.994 -2.910  12.740  1.00 77.37 516 A 1 
ATOM   4232 N N   . TYR A 1 517 ? -14.691 -2.349  10.672  1.00 91.91 517 A 1 
ATOM   4233 C CA  . TYR A 1 517 ? -14.428 -2.556  9.246   1.00 92.11 517 A 1 
ATOM   4234 C C   . TYR A 1 517 ? -13.668 -3.870  8.998   1.00 92.21 517 A 1 
ATOM   4235 O O   . TYR A 1 517 ? -14.118 -4.701  8.206   1.00 91.49 517 A 1 
ATOM   4236 C CB  . TYR A 1 517 ? -13.683 -1.341  8.674   1.00 92.21 517 A 1 
ATOM   4237 C CG  . TYR A 1 517 ? -13.214 -1.534  7.247   1.00 92.05 517 A 1 
ATOM   4238 C CD1 . TYR A 1 517 ? -11.898 -1.966  6.993   1.00 88.43 517 A 1 
ATOM   4239 C CD2 . TYR A 1 517 ? -14.104 -1.323  6.178   1.00 88.85 517 A 1 
ATOM   4240 C CE1 . TYR A 1 517 ? -11.470 -2.178  5.671   1.00 88.56 517 A 1 
ATOM   4241 C CE2 . TYR A 1 517 ? -13.679 -1.536  4.853   1.00 88.77 517 A 1 
ATOM   4242 C CZ  . TYR A 1 517 ? -12.359 -1.962  4.598   1.00 90.55 517 A 1 
ATOM   4243 O OH  . TYR A 1 517 ? -11.942 -2.165  3.318   1.00 89.18 517 A 1 
ATOM   4244 N N   . PHE A 1 518 ? -12.581 -4.106  9.725   1.00 93.19 518 A 1 
ATOM   4245 C CA  . PHE A 1 518 ? -11.778 -5.321  9.575   1.00 93.02 518 A 1 
ATOM   4246 C C   . PHE A 1 518 ? -12.467 -6.558  10.166  1.00 92.25 518 A 1 
ATOM   4247 O O   . PHE A 1 518 ? -12.469 -7.615  9.531   1.00 90.35 518 A 1 
ATOM   4248 C CB  . PHE A 1 518 ? -10.392 -5.103  10.192  1.00 93.44 518 A 1 
ATOM   4249 C CG  . PHE A 1 518 ? -9.593  -3.998  9.531   1.00 94.08 518 A 1 
ATOM   4250 C CD1 . PHE A 1 518 ? -9.038  -4.191  8.253   1.00 91.72 518 A 1 
ATOM   4251 C CD2 . PHE A 1 518 ? -9.417  -2.769  10.184  1.00 92.17 518 A 1 
ATOM   4252 C CE1 . PHE A 1 518 ? -8.308  -3.163  7.633   1.00 91.88 518 A 1 
ATOM   4253 C CE2 . PHE A 1 518 ? -8.686  -1.740  9.565   1.00 92.36 518 A 1 
ATOM   4254 C CZ  . PHE A 1 518 ? -8.130  -1.937  8.293   1.00 93.60 518 A 1 
ATOM   4255 N N   . SER A 1 519 ? -13.129 -6.438  11.315  1.00 92.02 519 A 1 
ATOM   4256 C CA  . SER A 1 519 ? -13.874 -7.564  11.902  1.00 90.56 519 A 1 
ATOM   4257 C C   . SER A 1 519 ? -15.055 -7.993  11.027  1.00 89.51 519 A 1 
ATOM   4258 O O   . SER A 1 519 ? -15.335 -9.185  10.901  1.00 87.12 519 A 1 
ATOM   4259 C CB  . SER A 1 519 ? -14.311 -7.236  13.329  1.00 88.87 519 A 1 
ATOM   4260 O OG  . SER A 1 519 ? -15.276 -6.209  13.345  1.00 78.43 519 A 1 
ATOM   4261 N N   . SER A 1 520 ? -15.690 -7.064  10.310  1.00 90.00 520 A 1 
ATOM   4262 C CA  . SER A 1 520 ? -16.736 -7.385  9.334   1.00 88.74 520 A 1 
ATOM   4263 C C   . SER A 1 520 ? -16.220 -8.193  8.135   1.00 88.15 520 A 1 
ATOM   4264 O O   . SER A 1 520 ? -16.958 -9.015  7.590   1.00 86.08 520 A 1 
ATOM   4265 C CB  . SER A 1 520 ? -17.439 -6.111  8.861   1.00 87.26 520 A 1 
ATOM   4266 O OG  . SER A 1 520 ? -16.703 -5.428  7.865   1.00 74.72 520 A 1 
ATOM   4267 N N   . CYS A 1 521 ? -14.956 -8.016  7.752   1.00 89.14 521 A 1 
ATOM   4268 C CA  . CYS A 1 521 ? -14.321 -8.838  6.721   1.00 88.02 521 A 1 
ATOM   4269 C C   . CYS A 1 521 ? -14.140 -10.288 7.192   1.00 86.48 521 A 1 
ATOM   4270 O O   . CYS A 1 521 ? -14.348 -11.210 6.403   1.00 84.29 521 A 1 
ATOM   4271 C CB  . CYS A 1 521 ? -12.979 -8.220  6.297   1.00 87.99 521 A 1 
ATOM   4272 S SG  . CYS A 1 521 ? -13.227 -6.602  5.496   1.00 85.16 521 A 1 
ATOM   4273 N N   . LEU A 1 522 ? -13.839 -10.496 8.479   1.00 87.76 522 A 1 
ATOM   4274 C CA  . LEU A 1 522 ? -13.787 -11.835 9.082   1.00 86.79 522 A 1 
ATOM   4275 C C   . LEU A 1 522 ? -15.161 -12.509 9.106   1.00 84.43 522 A 1 
ATOM   4276 O O   . LEU A 1 522 ? -15.288 -13.672 8.732   1.00 78.36 522 A 1 
ATOM   4277 C CB  . LEU A 1 522 ? -13.234 -11.758 10.517  1.00 85.98 522 A 1 
ATOM   4278 C CG  . LEU A 1 522 ? -11.759 -11.369 10.632  1.00 84.53 522 A 1 
ATOM   4279 C CD1 . LEU A 1 522 ? -11.401 -11.201 12.107  1.00 79.02 522 A 1 
ATOM   4280 C CD2 . LEU A 1 522 ? -10.855 -12.453 10.054  1.00 78.83 522 A 1 
ATOM   4281 N N   . ALA A 1 523 ? -16.209 -11.772 9.470   1.00 84.65 523 A 1 
ATOM   4282 C CA  . ALA A 1 523 ? -17.577 -12.290 9.515   1.00 80.29 523 A 1 
ATOM   4283 C C   . ALA A 1 523 ? -18.129 -12.675 8.126   1.00 76.64 523 A 1 
ATOM   4284 O O   . ALA A 1 523 ? -19.061 -13.473 8.006   1.00 71.43 523 A 1 
ATOM   4285 C CB  . ALA A 1 523 ? -18.457 -11.237 10.193  1.00 77.29 523 A 1 
ATOM   4286 N N   . GLN A 1 524 ? -17.557 -12.131 7.050   1.00 76.28 524 A 1 
ATOM   4287 C CA  . GLN A 1 524 ? -17.922 -12.469 5.670   1.00 73.12 524 A 1 
ATOM   4288 C C   . GLN A 1 524 ? -17.215 -13.717 5.124   1.00 69.81 524 A 1 
ATOM   4289 O O   . GLN A 1 524 ? -17.543 -14.158 4.013   1.00 63.66 524 A 1 
ATOM   4290 C CB  . GLN A 1 524 ? -17.696 -11.253 4.765   1.00 69.66 524 A 1 
ATOM   4291 C CG  . GLN A 1 524 ? -18.736 -10.161 5.041   1.00 64.77 524 A 1 
ATOM   4292 C CD  . GLN A 1 524 ? -18.522 -8.924  4.184   1.00 61.14 524 A 1 
ATOM   4293 O OE1 . GLN A 1 524 ? -18.229 -8.985  2.996   1.00 54.17 524 A 1 
ATOM   4294 N NE2 . GLN A 1 524 ? -18.720 -7.750  4.736   1.00 51.12 524 A 1 
ATOM   4295 N N   . ALA A 1 525 ? -16.286 -14.304 5.885   1.00 67.98 525 A 1 
ATOM   4296 C CA  . ALA A 1 525 ? -15.598 -15.531 5.502   1.00 65.24 525 A 1 
ATOM   4297 C C   . ALA A 1 525 ? -16.590 -16.706 5.325   1.00 64.60 525 A 1 
ATOM   4298 O O   . ALA A 1 525 ? -17.568 -16.815 6.068   1.00 60.04 525 A 1 
ATOM   4299 C CB  . ALA A 1 525 ? -14.515 -15.847 6.538   1.00 59.52 525 A 1 
ATOM   4300 N N   . PRO A 1 526 ? -16.343 -17.624 4.372   1.00 62.15 526 A 1 
ATOM   4301 C CA  . PRO A 1 526 ? -17.281 -18.706 4.038   1.00 59.86 526 A 1 
ATOM   4302 C C   . PRO A 1 526 ? -17.691 -19.598 5.215   1.00 59.39 526 A 1 
ATOM   4303 O O   . PRO A 1 526 ? -18.798 -20.130 5.224   1.00 55.06 526 A 1 
ATOM   4304 C CB  . PRO A 1 526 ? -16.574 -19.526 2.952   1.00 55.48 526 A 1 
ATOM   4305 C CG  . PRO A 1 526 ? -15.631 -18.522 2.294   1.00 53.38 526 A 1 
ATOM   4306 C CD  . PRO A 1 526 ? -15.230 -17.602 3.441   1.00 56.69 526 A 1 
ATOM   4307 N N   . HIS A 1 527 ? -16.827 -19.745 6.216   1.00 57.17 527 A 1 
ATOM   4308 C CA  . HIS A 1 527 ? -17.056 -20.598 7.388   1.00 56.31 527 A 1 
ATOM   4309 C C   . HIS A 1 527 ? -17.860 -19.919 8.507   1.00 55.99 527 A 1 
ATOM   4310 O O   . HIS A 1 527 ? -18.560 -20.611 9.244   1.00 52.08 527 A 1 
ATOM   4311 C CB  . HIS A 1 527 ? -15.710 -21.138 7.879   1.00 51.48 527 A 1 
ATOM   4312 C CG  . HIS A 1 527 ? -15.084 -22.054 6.859   1.00 46.99 527 A 1 
ATOM   4313 N ND1 . HIS A 1 527 ? -15.446 -23.358 6.607   1.00 42.33 527 A 1 
ATOM   4314 C CD2 . HIS A 1 527 ? -14.116 -21.721 5.950   1.00 40.98 527 A 1 
ATOM   4315 C CE1 . HIS A 1 527 ? -14.713 -23.801 5.572   1.00 36.30 527 A 1 
ATOM   4316 N NE2 . HIS A 1 527 ? -13.901 -22.833 5.129   1.00 37.70 527 A 1 
ATOM   4317 N N   . ALA A 1 528 ? -17.854 -18.587 8.593   1.00 54.83 528 A 1 
ATOM   4318 C CA  . ALA A 1 528 ? -18.606 -17.836 9.607   1.00 54.08 528 A 1 
ATOM   4319 C C   . ALA A 1 528 ? -20.132 -17.831 9.363   1.00 54.23 528 A 1 
ATOM   4320 O O   . ALA A 1 528 ? -20.915 -17.538 10.258  1.00 50.64 528 A 1 
ATOM   4321 C CB  . ALA A 1 528 ? -18.037 -16.417 9.671   1.00 50.18 528 A 1 
ATOM   4322 N N   . ARG A 1 529 ? -20.581 -18.203 8.165   1.00 52.21 529 A 1 
ATOM   4323 C CA  . ARG A 1 529 ? -22.006 -18.191 7.764   1.00 51.50 529 A 1 
ATOM   4324 C C   . ARG A 1 529 ? -22.837 -19.385 8.262   1.00 49.84 529 A 1 
ATOM   4325 O O   . ARG A 1 529 ? -23.969 -19.559 7.805   1.00 46.03 529 A 1 
ATOM   4326 C CB  . ARG A 1 529 ? -22.124 -18.022 6.246   1.00 47.23 529 A 1 
ATOM   4327 C CG  . ARG A 1 529 ? -21.717 -16.619 5.791   1.00 43.55 529 A 1 
ATOM   4328 C CD  . ARG A 1 529 ? -22.012 -16.477 4.298   1.00 41.91 529 A 1 
ATOM   4329 N NE  . ARG A 1 529 ? -21.665 -15.132 3.818   1.00 38.64 529 A 1 
ATOM   4330 C CZ  . ARG A 1 529 ? -21.781 -14.694 2.583   1.00 35.10 529 A 1 
ATOM   4331 N NH1 . ARG A 1 529 ? -22.246 -15.451 1.624   1.00 34.44 529 A 1 
ATOM   4332 N NH2 . ARG A 1 529 ? -21.432 -13.477 2.294   1.00 32.93 529 A 1 
ATOM   4333 N N   . ARG A 1 530 ? -22.314 -20.216 9.164   1.00 46.54 530 A 1 
ATOM   4334 C CA  . ARG A 1 530 ? -23.078 -21.372 9.689   1.00 47.51 530 A 1 
ATOM   4335 C C   . ARG A 1 530 ? -24.022 -21.039 10.852  1.00 47.72 530 A 1 
ATOM   4336 O O   . ARG A 1 530 ? -24.848 -21.879 11.196  1.00 44.24 530 A 1 
ATOM   4337 C CB  . ARG A 1 530 ? -22.150 -22.556 9.999   1.00 42.46 530 A 1 
ATOM   4338 C CG  . ARG A 1 530 ? -21.797 -23.329 8.719   1.00 38.12 530 A 1 
ATOM   4339 C CD  . ARG A 1 530 ? -21.031 -24.614 9.055   1.00 35.04 530 A 1 
ATOM   4340 N NE  . ARG A 1 530 ? -20.750 -25.418 7.848   1.00 31.42 530 A 1 
ATOM   4341 C CZ  . ARG A 1 530 ? -20.124 -26.583 7.815   1.00 28.47 530 A 1 
ATOM   4342 N NH1 . ARG A 1 530 ? -19.681 -27.156 8.899   1.00 27.70 530 A 1 
ATOM   4343 N NH2 . ARG A 1 530 ? -19.926 -27.198 6.684   1.00 27.27 530 A 1 
ATOM   4344 N N   . SER A 1 531 ? -23.965 -19.845 11.411  1.00 41.01 531 A 1 
ATOM   4345 C CA  . SER A 1 531 ? -24.876 -19.397 12.467  1.00 42.35 531 A 1 
ATOM   4346 C C   . SER A 1 531 ? -25.412 -18.000 12.148  1.00 43.18 531 A 1 
ATOM   4347 O O   . SER A 1 531 ? -24.660 -17.042 12.123  1.00 39.97 531 A 1 
ATOM   4348 C CB  . SER A 1 531 ? -24.164 -19.432 13.827  1.00 37.63 531 A 1 
ATOM   4349 O OG  . SER A 1 531 ? -22.964 -18.694 13.784  1.00 33.32 531 A 1 
ATOM   4350 N N   . HIS A 1 532 ? -26.706 -17.915 11.966  1.00 37.92 532 A 1 
ATOM   4351 C CA  . HIS A 1 532 ? -27.566 -16.750 11.714  1.00 39.37 532 A 1 
ATOM   4352 C C   . HIS A 1 532 ? -27.895 -16.378 10.254  1.00 39.44 532 A 1 
ATOM   4353 O O   . HIS A 1 532 ? -27.079 -15.969 9.444   1.00 36.89 532 A 1 
ATOM   4354 C CB  . HIS A 1 532 ? -27.249 -15.550 12.629  1.00 35.89 532 A 1 
ATOM   4355 C CG  . HIS A 1 532 ? -27.776 -15.778 14.022  1.00 33.43 532 A 1 
ATOM   4356 N ND1 . HIS A 1 532 ? -29.080 -15.588 14.415  1.00 30.61 532 A 1 
ATOM   4357 C CD2 . HIS A 1 532 ? -27.099 -16.277 15.096  1.00 29.42 532 A 1 
ATOM   4358 C CE1 . HIS A 1 532 ? -29.190 -15.961 15.696  1.00 28.39 532 A 1 
ATOM   4359 N NE2 . HIS A 1 532 ? -28.007 -16.403 16.156  1.00 28.31 532 A 1 
ATOM   4360 N N   . ASP A 1 533 ? -29.205 -16.544 9.992   1.00 37.77 533 A 1 
ATOM   4361 C CA  . ASP A 1 533 ? -30.074 -15.932 8.978   1.00 40.52 533 A 1 
ATOM   4362 C C   . ASP A 1 533 ? -29.805 -16.161 7.482   1.00 40.13 533 A 1 
ATOM   4363 O O   . ASP A 1 533 ? -29.242 -15.366 6.727   1.00 37.86 533 A 1 
ATOM   4364 C CB  . ASP A 1 533 ? -30.449 -14.508 9.382   1.00 38.19 533 A 1 
ATOM   4365 C CG  . ASP A 1 533 ? -31.339 -14.492 10.634  1.00 33.48 533 A 1 
ATOM   4366 O OD1 . ASP A 1 533 ? -31.954 -15.546 10.927  1.00 30.53 533 A 1 
ATOM   4367 O OD2 . ASP A 1 533 ? -31.411 -13.431 11.272  1.00 29.80 533 A 1 
ATOM   4368 N N   . ALA A 1 534 ? -30.399 -17.252 7.016   1.00 38.48 534 A 1 
ATOM   4369 C CA  . ALA A 1 534 ? -30.695 -17.544 5.620   1.00 40.08 534 A 1 
ATOM   4370 C C   . ALA A 1 534 ? -31.836 -16.662 5.064   1.00 40.84 534 A 1 
ATOM   4371 O O   . ALA A 1 534 ? -32.897 -17.174 4.715   1.00 38.54 534 A 1 
ATOM   4372 C CB  . ALA A 1 534 ? -31.003 -19.047 5.520   1.00 36.45 534 A 1 
ATOM   4373 N N   . LYS A 1 535 ? -31.641 -15.341 4.965   1.00 38.29 535 A 1 
ATOM   4374 C CA  . LYS A 1 535 ? -32.522 -14.441 4.196   1.00 40.32 535 A 1 
ATOM   4375 C C   . LYS A 1 535 ? -31.774 -13.216 3.655   1.00 40.61 535 A 1 
ATOM   4376 O O   . LYS A 1 535 ? -32.007 -12.112 4.107   1.00 38.27 535 A 1 
ATOM   4377 C CB  . LYS A 1 535 ? -33.766 -14.027 5.026   1.00 37.59 535 A 1 
ATOM   4378 C CG  . LYS A 1 535 ? -34.961 -14.975 4.860   1.00 33.24 535 A 1 
ATOM   4379 C CD  . LYS A 1 535 ? -36.208 -14.436 5.565   1.00 30.43 535 A 1 
ATOM   4380 C CE  . LYS A 1 535 ? -37.370 -15.419 5.407   1.00 26.21 535 A 1 
ATOM   4381 N NZ  . LYS A 1 535 ? -38.550 -14.983 6.201   1.00 24.93 535 A 1 
ATOM   4382 N N   . GLU A 1 536 ? -30.900 -13.416 2.676   1.00 39.21 536 A 1 
ATOM   4383 C CA  . GLU A 1 536 ? -30.657 -12.487 1.548   1.00 40.81 536 A 1 
ATOM   4384 C C   . GLU A 1 536 ? -29.514 -13.011 0.660   1.00 40.72 536 A 1 
ATOM   4385 O O   . GLU A 1 536 ? -28.371 -12.558 0.669   1.00 38.92 536 A 1 
ATOM   4386 C CB  . GLU A 1 536 ? -30.416 -11.025 1.982   1.00 39.84 536 A 1 
ATOM   4387 C CG  . GLU A 1 536 ? -31.686 -10.185 1.736   1.00 35.30 536 A 1 
ATOM   4388 C CD  . GLU A 1 536 ? -31.528 -8.705  2.085   1.00 32.29 536 A 1 
ATOM   4389 O OE1 . GLU A 1 536 ? -32.507 -7.970  1.821   1.00 29.27 536 A 1 
ATOM   4390 O OE2 . GLU A 1 536 ? -30.420 -8.299  2.500   1.00 30.84 536 A 1 
ATOM   4391 N N   . THR A 1 537 ? -29.833 -14.016 -0.158  1.00 39.69 537 A 1 
ATOM   4392 C CA  . THR A 1 537 ? -28.916 -14.511 -1.194  1.00 40.60 537 A 1 
ATOM   4393 C C   . THR A 1 537 ? -29.044 -13.687 -2.475  1.00 41.04 537 A 1 
ATOM   4394 O O   . THR A 1 537 ? -29.712 -14.078 -3.430  1.00 38.29 537 A 1 
ATOM   4395 C CB  . THR A 1 537 ? -29.090 -16.021 -1.461  1.00 36.83 537 A 1 
ATOM   4396 O OG1 . THR A 1 537 ? -30.441 -16.409 -1.348  1.00 33.29 537 A 1 
ATOM   4397 C CG2 . THR A 1 537 ? -28.293 -16.868 -0.472  1.00 32.38 537 A 1 
ATOM   4398 N N   . ARG A 1 538 ? -28.338 -12.553 -2.543  1.00 42.31 538 A 1 
ATOM   4399 C CA  . ARG A 1 538 ? -27.882 -12.037 -3.845  1.00 43.77 538 A 1 
ATOM   4400 C C   . ARG A 1 538 ? -26.673 -12.864 -4.281  1.00 44.08 538 A 1 
ATOM   4401 O O   . ARG A 1 538 ? -25.651 -12.886 -3.600  1.00 42.78 538 A 1 
ATOM   4402 C CB  . ARG A 1 538 ? -27.593 -10.525 -3.804  1.00 40.41 538 A 1 
ATOM   4403 C CG  . ARG A 1 538 ? -28.870 -9.707  -4.076  1.00 36.56 538 A 1 
ATOM   4404 C CD  . ARG A 1 538 ? -28.578 -8.203  -4.114  1.00 35.25 538 A 1 
ATOM   4405 N NE  . ARG A 1 538 ? -29.782 -7.421  -4.474  1.00 31.41 538 A 1 
ATOM   4406 C CZ  . ARG A 1 538 ? -29.888 -6.096  -4.496  1.00 29.36 538 A 1 
ATOM   4407 N NH1 . ARG A 1 538 ? -28.891 -5.315  -4.188  1.00 28.54 538 A 1 
ATOM   4408 N NH2 . ARG A 1 538 ? -31.012 -5.526  -4.827  1.00 27.69 538 A 1 
ATOM   4409 N N   . ARG A 1 539 ? -26.812 -13.562 -5.414  1.00 42.70 539 A 1 
ATOM   4410 C CA  . ARG A 1 539 ? -25.750 -14.329 -6.085  1.00 43.86 539 A 1 
ATOM   4411 C C   . ARG A 1 539 ? -24.530 -13.426 -6.296  1.00 43.86 539 A 1 
ATOM   4412 O O   . ARG A 1 539 ? -24.546 -12.580 -7.186  1.00 41.53 539 A 1 
ATOM   4413 C CB  . ARG A 1 539 ? -26.264 -14.841 -7.448  1.00 40.55 539 A 1 
ATOM   4414 C CG  . ARG A 1 539 ? -27.285 -15.992 -7.367  1.00 36.72 539 A 1 
ATOM   4415 C CD  . ARG A 1 539 ? -27.807 -16.328 -8.776  1.00 34.57 539 A 1 
ATOM   4416 N NE  . ARG A 1 539 ? -28.691 -17.512 -8.785  1.00 30.18 539 A 1 
ATOM   4417 C CZ  . ARG A 1 539 ? -29.449 -17.924 -9.799  1.00 28.14 539 A 1 
ATOM   4418 N NH1 . ARG A 1 539 ? -29.519 -17.273 -10.924 1.00 27.55 539 A 1 
ATOM   4419 N NH2 . ARG A 1 539 ? -30.154 -19.013 -9.693  1.00 26.69 539 A 1 
ATOM   4420 N N   . LYS A 1 540 ? -23.490 -13.594 -5.478  1.00 50.07 540 A 1 
ATOM   4421 C CA  . LYS A 1 540 ? -22.167 -13.016 -5.743  1.00 51.12 540 A 1 
ATOM   4422 C C   . LYS A 1 540 ? -21.364 -14.004 -6.587  1.00 50.80 540 A 1 
ATOM   4423 O O   . LYS A 1 540 ? -21.327 -15.196 -6.282  1.00 47.34 540 A 1 
ATOM   4424 C CB  . LYS A 1 540 ? -21.456 -12.617 -4.439  1.00 46.95 540 A 1 
ATOM   4425 C CG  . LYS A 1 540 ? -22.052 -11.345 -3.804  1.00 43.10 540 A 1 
ATOM   4426 C CD  . LYS A 1 540 ? -21.201 -10.855 -2.619  1.00 39.84 540 A 1 
ATOM   4427 C CE  . LYS A 1 540 ? -21.754 -9.545  -2.034  1.00 35.22 540 A 1 
ATOM   4428 N NZ  . LYS A 1 540 ? -20.886 -9.007  -0.950  1.00 32.20 540 A 1 
ATOM   4429 N N   . THR A 1 541 ? -20.773 -13.503 -7.672  1.00 55.28 541 A 1 
ATOM   4430 C CA  . THR A 1 541 ? -19.897 -14.233 -8.596  1.00 56.92 541 A 1 
ATOM   4431 C C   . THR A 1 541 ? -18.676 -14.806 -7.863  1.00 60.33 541 A 1 
ATOM   4432 O O   . THR A 1 541 ? -18.220 -14.232 -6.870  1.00 54.77 541 A 1 
ATOM   4433 C CB  . THR A 1 541 ? -19.453 -13.302 -9.737  1.00 49.97 541 A 1 
ATOM   4434 O OG1 . THR A 1 541 ? -19.096 -12.036 -9.213  1.00 43.65 541 A 1 
ATOM   4435 C CG2 . THR A 1 541 ? -20.587 -13.054 -10.736 1.00 42.04 541 A 1 
ATOM   4436 N N   . GLY A 1 542 ? -18.152 -15.931 -8.326  1.00 56.99 542 A 1 
ATOM   4437 C CA  . GLY A 1 542 ? -17.070 -16.685 -7.664  1.00 60.31 542 A 1 
ATOM   4438 C C   . GLY A 1 542 ? -15.791 -15.888 -7.363  1.00 63.32 542 A 1 
ATOM   4439 O O   . GLY A 1 542 ? -15.105 -16.203 -6.395  1.00 59.89 542 A 1 
ATOM   4440 N N   . GLU A 1 543 ? -15.519 -14.827 -8.127  1.00 58.51 543 A 1 
ATOM   4441 C CA  . GLU A 1 543 ? -14.413 -13.885 -7.868  1.00 62.79 543 A 1 
ATOM   4442 C C   . GLU A 1 543 ? -14.596 -13.113 -6.554  1.00 65.34 543 A 1 
ATOM   4443 O O   . GLU A 1 543 ? -13.670 -13.006 -5.755  1.00 62.50 543 A 1 
ATOM   4444 C CB  . GLU A 1 543 ? -14.314 -12.895 -9.036  1.00 59.75 543 A 1 
ATOM   4445 C CG  . GLU A 1 543 ? -13.793 -13.561 -10.318 1.00 52.72 543 A 1 
ATOM   4446 C CD  . GLU A 1 543 ? -13.757 -12.607 -11.521 1.00 46.65 543 A 1 
ATOM   4447 O OE1 . GLU A 1 543 ? -13.033 -12.930 -12.484 1.00 42.95 543 A 1 
ATOM   4448 O OE2 . GLU A 1 543 ? -14.516 -11.609 -11.493 1.00 44.33 543 A 1 
ATOM   4449 N N   . SER A 1 544 ? -15.826 -12.657 -6.257  1.00 68.72 544 A 1 
ATOM   4450 C CA  . SER A 1 544 ? -16.112 -11.929 -5.014  1.00 72.11 544 A 1 
ATOM   4451 C C   . SER A 1 544 ? -15.941 -12.779 -3.747  1.00 74.84 544 A 1 
ATOM   4452 O O   . SER A 1 544 ? -15.653 -12.245 -2.680  1.00 71.77 544 A 1 
ATOM   4453 C CB  . SER A 1 544 ? -17.521 -11.328 -5.063  1.00 66.40 544 A 1 
ATOM   4454 O OG  . SER A 1 544 ? -18.540 -12.305 -4.955  1.00 57.13 544 A 1 
ATOM   4455 N N   . ALA A 1 545 ? -16.108 -14.097 -3.852  1.00 71.92 545 A 1 
ATOM   4456 C CA  . ALA A 1 545 ? -15.917 -15.013 -2.733  1.00 74.18 545 A 1 
ATOM   4457 C C   . ALA A 1 545 ? -14.429 -15.260 -2.436  1.00 76.28 545 A 1 
ATOM   4458 O O   . ALA A 1 545 ? -14.058 -15.344 -1.268  1.00 74.21 545 A 1 
ATOM   4459 C CB  . ALA A 1 545 ? -16.668 -16.314 -3.027  1.00 71.27 545 A 1 
ATOM   4460 N N   . SER A 1 546 ? -13.581 -15.333 -3.473  1.00 77.35 546 A 1 
ATOM   4461 C CA  . SER A 1 546 ? -12.123 -15.442 -3.310  1.00 79.26 546 A 1 
ATOM   4462 C C   . SER A 1 546 ? -11.542 -14.193 -2.654  1.00 81.05 546 A 1 
ATOM   4463 O O   . SER A 1 546 ? -10.835 -14.289 -1.658  1.00 79.33 546 A 1 
ATOM   4464 C CB  . SER A 1 546 ? -11.436 -15.662 -4.659  1.00 76.10 546 A 1 
ATOM   4465 O OG  . SER A 1 546 ? -10.178 -16.270 -4.472  1.00 64.61 546 A 1 
ATOM   4466 N N   . GLN A 1 547 ? -11.935 -13.019 -3.145  1.00 80.80 547 A 1 
ATOM   4467 C CA  . GLN A 1 547 ? -11.470 -11.745 -2.599  1.00 83.01 547 A 1 
ATOM   4468 C C   . GLN A 1 547 ? -11.880 -11.560 -1.128  1.00 84.71 547 A 1 
ATOM   4469 O O   . GLN A 1 547 ? -11.090 -11.083 -0.316  1.00 84.40 547 A 1 
ATOM   4470 C CB  . GLN A 1 547 ? -12.010 -10.620 -3.488  1.00 81.21 547 A 1 
ATOM   4471 C CG  . GLN A 1 547 ? -11.354 -9.273  -3.167  1.00 73.44 547 A 1 
ATOM   4472 C CD  . GLN A 1 547 ? -11.810 -8.155  -4.099  1.00 67.44 547 A 1 
ATOM   4473 O OE1 . GLN A 1 547 ? -12.789 -8.235  -4.824  1.00 61.09 547 A 1 
ATOM   4474 N NE2 . GLN A 1 547 ? -11.122 -7.037  -4.100  1.00 57.00 547 A 1 
ATOM   4475 N N   . ASN A 1 548 ? -13.085 -11.977 -0.748  1.00 84.04 548 A 1 
ATOM   4476 C CA  . ASN A 1 548 ? -13.524 -11.928 0.646   1.00 85.41 548 A 1 
ATOM   4477 C C   . ASN A 1 548 ? -12.682 -12.842 1.554   1.00 87.31 548 A 1 
ATOM   4478 O O   . ASN A 1 548 ? -12.405 -12.460 2.689   1.00 86.78 548 A 1 
ATOM   4479 C CB  . ASN A 1 548 ? -15.006 -12.312 0.739   1.00 82.54 548 A 1 
ATOM   4480 C CG  . ASN A 1 548 ? -15.973 -11.265 0.214   1.00 76.83 548 A 1 
ATOM   4481 O OD1 . ASN A 1 548 ? -15.683 -10.120 -0.076  1.00 68.68 548 A 1 
ATOM   4482 N ND2 . ASN A 1 548 ? -17.224 -11.640 0.086   1.00 68.53 548 A 1 
ATOM   4483 N N   . ALA A 1 549 ? -12.271 -14.019 1.079   1.00 87.24 549 A 1 
ATOM   4484 C CA  . ALA A 1 549 ? -11.404 -14.913 1.847   1.00 88.24 549 A 1 
ATOM   4485 C C   . ALA A 1 549 ? -10.002 -14.311 2.048   1.00 89.62 549 A 1 
ATOM   4486 O O   . ALA A 1 549 ? -9.472  -14.337 3.157   1.00 88.66 549 A 1 
ATOM   4487 C CB  . ALA A 1 549 ? -11.353 -16.275 1.144   1.00 86.73 549 A 1 
ATOM   4488 N N   . GLU A 1 550 ? -9.433  -13.685 1.014   1.00 89.58 550 A 1 
ATOM   4489 C CA  . GLU A 1 550 ? -8.144  -12.980 1.096   1.00 90.31 550 A 1 
ATOM   4490 C C   . GLU A 1 550 ? -8.182  -11.804 2.089   1.00 91.65 550 A 1 
ATOM   4491 O O   . GLU A 1 550 ? -7.284  -11.640 2.922   1.00 91.02 550 A 1 
ATOM   4492 C CB  . GLU A 1 550 ? -7.753  -12.467 -0.298  1.00 88.87 550 A 1 
ATOM   4493 C CG  . GLU A 1 550 ? -7.419  -13.589 -1.293  1.00 85.88 550 A 1 
ATOM   4494 C CD  . GLU A 1 550 ? -7.021  -13.070 -2.688  1.00 83.56 550 A 1 
ATOM   4495 O OE1 . GLU A 1 550 ? -6.859  -13.919 -3.596  1.00 75.22 550 A 1 
ATOM   4496 O OE2 . GLU A 1 550 ? -6.844  -11.838 -2.849  1.00 76.57 550 A 1 
ATOM   4497 N N   . LEU A 1 551 ? -9.257  -11.008 2.052   1.00 90.43 551 A 1 
ATOM   4498 C CA  . LEU A 1 551 ? -9.472  -9.912  2.998   1.00 91.50 551 A 1 
ATOM   4499 C C   . LEU A 1 551 ? -9.678  -10.419 4.430   1.00 92.44 551 A 1 
ATOM   4500 O O   . LEU A 1 551 ? -9.206  -9.778  5.368   1.00 92.08 551 A 1 
ATOM   4501 C CB  . LEU A 1 551 ? -10.673 -9.065  2.549   1.00 90.58 551 A 1 
ATOM   4502 C CG  . LEU A 1 551 ? -10.452 -8.256  1.256   1.00 88.00 551 A 1 
ATOM   4503 C CD1 . LEU A 1 551 ? -11.755 -7.543  0.884   1.00 83.54 551 A 1 
ATOM   4504 C CD2 . LEU A 1 551 ? -9.356  -7.204  1.396   1.00 83.23 551 A 1 
ATOM   4505 N N   . ALA A 1 552 ? -10.336 -11.562 4.610   1.00 91.52 552 A 1 
ATOM   4506 C CA  . ALA A 1 552 ? -10.531 -12.170 5.922   1.00 91.76 552 A 1 
ATOM   4507 C C   . ALA A 1 552 ? -9.199  -12.597 6.554   1.00 92.61 552 A 1 
ATOM   4508 O O   . ALA A 1 552 ? -8.928  -12.241 7.700   1.00 92.22 552 A 1 
ATOM   4509 C CB  . ALA A 1 552 ? -11.510 -13.341 5.793   1.00 90.70 552 A 1 
ATOM   4510 N N   . VAL A 1 553 ? -8.330  -13.272 5.802   1.00 93.27 553 A 1 
ATOM   4511 C CA  . VAL A 1 553 ? -6.992  -13.646 6.300   1.00 94.05 553 A 1 
ATOM   4512 C C   . VAL A 1 553 ? -6.169  -12.403 6.634   1.00 94.42 553 A 1 
ATOM   4513 O O   . VAL A 1 553 ? -5.596  -12.314 7.718   1.00 93.97 553 A 1 
ATOM   4514 C CB  . VAL A 1 553 ? -6.244  -14.534 5.291   1.00 93.67 553 A 1 
ATOM   4515 C CG1 . VAL A 1 553 ? -4.816  -14.846 5.755   1.00 90.15 553 A 1 
ATOM   4516 C CG2 . VAL A 1 553 ? -6.963  -15.871 5.116   1.00 90.01 553 A 1 
ATOM   4517 N N   . SER A 1 554 ? -6.157  -11.408 5.749   1.00 94.44 554 A 1 
ATOM   4518 C CA  . SER A 1 554 ? -5.420  -10.159 5.981   1.00 94.52 554 A 1 
ATOM   4519 C C   . SER A 1 554 ? -5.935  -9.409  7.216   1.00 94.81 554 A 1 
ATOM   4520 O O   . SER A 1 554 ? -5.145  -8.879  7.995   1.00 94.26 554 A 1 
ATOM   4521 C CB  . SER A 1 554 ? -5.510  -9.259  4.750   1.00 94.00 554 A 1 
ATOM   4522 O OG  . SER A 1 554 ? -5.021  -9.919  3.597   1.00 87.23 554 A 1 
ATOM   4523 N N   . SER A 1 555 ? -7.249  -9.401  7.439   1.00 94.14 555 A 1 
ATOM   4524 C CA  . SER A 1 555 ? -7.880  -8.798  8.619   1.00 94.10 555 A 1 
ATOM   4525 C C   . SER A 1 555 ? -7.548  -9.562  9.896   1.00 94.26 555 A 1 
ATOM   4526 O O   . SER A 1 555 ? -7.249  -8.940  10.909  1.00 93.65 555 A 1 
ATOM   4527 C CB  . SER A 1 555 ? -9.397  -8.732  8.461   1.00 93.42 555 A 1 
ATOM   4528 O OG  . SER A 1 555 ? -9.739  -7.967  7.329   1.00 83.89 555 A 1 
ATOM   4529 N N   . TYR A 1 556 ? -7.542  -10.888 9.861   1.00 94.01 556 A 1 
ATOM   4530 C CA  . TYR A 1 556 ? -7.145  -11.721 10.999  1.00 93.80 556 A 1 
ATOM   4531 C C   . TYR A 1 556 ? -5.713  -11.411 11.455  1.00 93.90 556 A 1 
ATOM   4532 O O   . TYR A 1 556 ? -5.470  -11.194 12.641  1.00 93.14 556 A 1 
ATOM   4533 C CB  . TYR A 1 556 ? -7.292  -13.203 10.618  1.00 93.32 556 A 1 
ATOM   4534 C CG  . TYR A 1 556 ? -6.828  -14.152 11.706  1.00 92.96 556 A 1 
ATOM   4535 C CD1 . TYR A 1 556 ? -5.482  -14.553 11.771  1.00 90.62 556 A 1 
ATOM   4536 C CD2 . TYR A 1 556 ? -7.740  -14.602 12.677  1.00 90.98 556 A 1 
ATOM   4537 C CE1 . TYR A 1 556 ? -5.043  -15.390 12.814  1.00 90.11 556 A 1 
ATOM   4538 C CE2 . TYR A 1 556 ? -7.308  -15.440 13.722  1.00 90.31 556 A 1 
ATOM   4539 C CZ  . TYR A 1 556 ? -5.957  -15.828 13.795  1.00 90.81 556 A 1 
ATOM   4540 O OH  . TYR A 1 556 ? -5.530  -16.617 14.819  1.00 89.09 556 A 1 
ATOM   4541 N N   . LEU A 1 557 ? -4.778  -11.351 10.510  1.00 95.10 557 A 1 
ATOM   4542 C CA  . LEU A 1 557 ? -3.379  -11.022 10.797  1.00 94.98 557 A 1 
ATOM   4543 C C   . LEU A 1 557 ? -3.250  -9.618  11.388  1.00 95.01 557 A 1 
ATOM   4544 O O   . LEU A 1 557 ? -2.606  -9.448  12.421  1.00 94.23 557 A 1 
ATOM   4545 C CB  . LEU A 1 557 ? -2.547  -11.145 9.511   1.00 95.09 557 A 1 
ATOM   4546 C CG  . LEU A 1 557 ? -2.478  -12.562 8.922   1.00 94.30 557 A 1 
ATOM   4547 C CD1 . LEU A 1 557 ? -1.820  -12.501 7.545   1.00 91.22 557 A 1 
ATOM   4548 C CD2 . LEU A 1 557 ? -1.701  -13.531 9.806   1.00 90.77 557 A 1 
ATOM   4549 N N   . LEU A 1 558 ? -3.915  -8.640  10.791  1.00 95.39 558 A 1 
ATOM   4550 C CA  . LEU A 1 558 ? -3.905  -7.266  11.279  1.00 95.28 558 A 1 
ATOM   4551 C C   . LEU A 1 558 ? -4.467  -7.165  12.699  1.00 94.96 558 A 1 
ATOM   4552 O O   . LEU A 1 558 ? -3.847  -6.544  13.552  1.00 94.11 558 A 1 
ATOM   4553 C CB  . LEU A 1 558 ? -4.703  -6.387  10.311  1.00 95.23 558 A 1 
ATOM   4554 C CG  . LEU A 1 558 ? -4.809  -4.920  10.763  1.00 94.53 558 A 1 
ATOM   4555 C CD1 . LEU A 1 558 ? -3.461  -4.205  10.720  1.00 90.46 558 A 1 
ATOM   4556 C CD2 . LEU A 1 558 ? -5.797  -4.190  9.857   1.00 89.99 558 A 1 
ATOM   4557 N N   . ILE A 1 559 ? -5.623  -7.760  12.986  1.00 94.49 559 A 1 
ATOM   4558 C CA  . ILE A 1 559 ? -6.241  -7.668  14.315  1.00 93.61 559 A 1 
ATOM   4559 C C   . ILE A 1 559 ? -5.334  -8.298  15.377  1.00 93.08 559 A 1 
ATOM   4560 O O   . ILE A 1 559 ? -5.158  -7.726  16.452  1.00 91.74 559 A 1 
ATOM   4561 C CB  . ILE A 1 559 ? -7.654  -8.282  14.306  1.00 92.52 559 A 1 
ATOM   4562 C CG1 . ILE A 1 559 ? -8.616  -7.451  13.427  1.00 90.37 559 A 1 
ATOM   4563 C CG2 . ILE A 1 559 ? -8.207  -8.332  15.739  1.00 90.05 559 A 1 
ATOM   4564 C CD1 . ILE A 1 559 ? -9.928  -8.166  13.088  1.00 85.23 559 A 1 
ATOM   4565 N N   . ASN A 1 560 ? -4.693  -9.425  15.078  1.00 93.48 560 A 1 
ATOM   4566 C CA  . ASN A 1 560 ? -3.705  -10.020 15.979  1.00 92.41 560 A 1 
ATOM   4567 C C   . ASN A 1 560 ? -2.498  -9.103  16.197  1.00 92.17 560 A 1 
ATOM   4568 O O   . ASN A 1 560 ? -2.064  -8.939  17.335  1.00 90.57 560 A 1 
ATOM   4569 C CB  . ASN A 1 560 ? -3.282  -11.394 15.443  1.00 91.38 560 A 1 
ATOM   4570 C CG  . ASN A 1 560 ? -4.317  -12.456 15.742  1.00 87.66 560 A 1 
ATOM   4571 O OD1 . ASN A 1 560 ? -4.857  -12.557 16.834  1.00 78.53 560 A 1 
ATOM   4572 N ND2 . ASN A 1 560 ? -4.606  -13.306 14.795  1.00 76.92 560 A 1 
ATOM   4573 N N   . GLU A 1 561 ? -2.004  -8.462  15.150  1.00 93.50 561 A 1 
ATOM   4574 C CA  . GLU A 1 561 ? -0.939  -7.461  15.250  1.00 93.11 561 A 1 
ATOM   4575 C C   . GLU A 1 561 ? -1.339  -6.291  16.163  1.00 92.85 561 A 1 
ATOM   4576 O O   . GLU A 1 561 ? -0.596  -5.941  17.085  1.00 91.06 561 A 1 
ATOM   4577 C CB  . GLU A 1 561 ? -0.595  -6.951  13.837  1.00 92.41 561 A 1 
ATOM   4578 C CG  . GLU A 1 561 ? 0.520   -5.910  13.854  1.00 90.24 561 A 1 
ATOM   4579 C CD  . GLU A 1 561 ? 0.601   -5.083  12.568  1.00 90.84 561 A 1 
ATOM   4580 O OE1 . GLU A 1 561 ? 1.009   -3.898  12.672  1.00 83.19 561 A 1 
ATOM   4581 O OE2 . GLU A 1 561 ? 0.396   -5.589  11.452  1.00 86.57 561 A 1 
ATOM   4582 N N   . LEU A 1 562 ? -2.521  -5.709  15.952  1.00 93.94 562 A 1 
ATOM   4583 C CA  . LEU A 1 562 ? -3.010  -4.577  16.742  1.00 92.94 562 A 1 
ATOM   4584 C C   . LEU A 1 562 ? -3.202  -4.970  18.211  1.00 91.96 562 A 1 
ATOM   4585 O O   . LEU A 1 562 ? -2.794  -4.235  19.108  1.00 90.18 562 A 1 
ATOM   4586 C CB  . LEU A 1 562 ? -4.319  -4.039  16.136  1.00 92.96 562 A 1 
ATOM   4587 C CG  . LEU A 1 562 ? -4.221  -3.481  14.701  1.00 92.41 562 A 1 
ATOM   4588 C CD1 . LEU A 1 562 ? -5.604  -3.016  14.238  1.00 88.23 562 A 1 
ATOM   4589 C CD2 . LEU A 1 562 ? -3.242  -2.320  14.564  1.00 88.43 562 A 1 
ATOM   4590 N N   . SER A 1 563 ? -3.742  -6.159  18.463  1.00 90.98 563 A 1 
ATOM   4591 C CA  . SER A 1 563 ? -3.975  -6.679  19.817  1.00 89.05 563 A 1 
ATOM   4592 C C   . SER A 1 563 ? -2.698  -7.026  20.599  1.00 88.19 563 A 1 
ATOM   4593 O O   . SER A 1 563 ? -2.761  -7.223  21.810  1.00 85.56 563 A 1 
ATOM   4594 C CB  . SER A 1 563 ? -4.909  -7.887  19.757  1.00 87.21 563 A 1 
ATOM   4595 O OG  . SER A 1 563 ? -4.276  -9.022  19.194  1.00 77.44 563 A 1 
ATOM   4596 N N   . ALA A 1 564 ? -1.541  -7.077  19.946  1.00 90.31 564 A 1 
ATOM   4597 C CA  . ALA A 1 564 ? -0.257  -7.203  20.635  1.00 89.33 564 A 1 
ATOM   4598 C C   . ALA A 1 564 ? 0.120   -5.924  21.407  1.00 88.90 564 A 1 
ATOM   4599 O O   . ALA A 1 564 ? 0.915   -5.978  22.349  1.00 86.48 564 A 1 
ATOM   4600 C CB  . ALA A 1 564 ? 0.815   -7.577  19.605  1.00 88.70 564 A 1 
ATOM   4601 N N   . ASN A 1 565 ? -0.468  -4.785  21.052  1.00 89.18 565 A 1 
ATOM   4602 C CA  . ASN A 1 565 ? -0.337  -3.557  21.823  1.00 88.10 565 A 1 
ATOM   4603 C C   . ASN A 1 565 ? -1.238  -3.627  23.068  1.00 87.11 565 A 1 
ATOM   4604 O O   . ASN A 1 565 ? -2.435  -3.870  22.965  1.00 84.93 565 A 1 
ATOM   4605 C CB  . ASN A 1 565 ? -0.652  -2.358  20.916  1.00 87.43 565 A 1 
ATOM   4606 C CG  . ASN A 1 565 ? -0.413  -1.010  21.565  1.00 83.47 565 A 1 
ATOM   4607 O OD1 . ASN A 1 565 ? -0.517  -0.816  22.769  1.00 75.14 565 A 1 
ATOM   4608 N ND2 . ASN A 1 565 ? -0.093  -0.011  20.776  1.00 74.67 565 A 1 
ATOM   4609 N N   . LYS A 1 566 ? -0.673  -3.345  24.242  1.00 87.31 566 A 1 
ATOM   4610 C CA  . LYS A 1 566 ? -1.358  -3.435  25.540  1.00 85.59 566 A 1 
ATOM   4611 C C   . LYS A 1 566 ? -2.689  -2.674  25.581  1.00 85.77 566 A 1 
ATOM   4612 O O   . LYS A 1 566 ? -3.647  -3.178  26.156  1.00 82.09 566 A 1 
ATOM   4613 C CB  . LYS A 1 566 ? -0.406  -2.944  26.644  1.00 82.04 566 A 1 
ATOM   4614 C CG  . LYS A 1 566 ? -0.992  -3.159  28.046  1.00 71.53 566 A 1 
ATOM   4615 C CD  . LYS A 1 566 ? -0.040  -2.694  29.153  1.00 67.39 566 A 1 
ATOM   4616 C CE  . LYS A 1 566 ? -0.731  -2.925  30.502  1.00 56.55 566 A 1 
ATOM   4617 N NZ  . LYS A 1 566 ? 0.101   -2.492  31.653  1.00 48.04 566 A 1 
ATOM   4618 N N   . ASN A 1 567 ? -2.762  -1.503  24.959  1.00 86.84 567 A 1 
ATOM   4619 C CA  . ASN A 1 567 ? -3.968  -0.671  24.966  1.00 86.36 567 A 1 
ATOM   4620 C C   . ASN A 1 567 ? -5.106  -1.258  24.114  1.00 86.62 567 A 1 
ATOM   4621 O O   . ASN A 1 567 ? -6.260  -0.907  24.314  1.00 84.27 567 A 1 
ATOM   4622 C CB  . ASN A 1 567 ? -3.605  0.739   24.474  1.00 85.15 567 A 1 
ATOM   4623 C CG  . ASN A 1 567 ? -2.642  1.491   25.375  1.00 82.79 567 A 1 
ATOM   4624 O OD1 . ASN A 1 567 ? -2.266  1.080   26.466  1.00 75.58 567 A 1 
ATOM   4625 N ND2 . ASN A 1 567 ? -2.176  2.632   24.927  1.00 74.91 567 A 1 
ATOM   4626 N N   . TYR A 1 568 ? -4.785  -2.145  23.179  1.00 87.35 568 A 1 
ATOM   4627 C CA  . TYR A 1 568 ? -5.731  -2.744  22.236  1.00 87.74 568 A 1 
ATOM   4628 C C   . TYR A 1 568 ? -5.888  -4.260  22.443  1.00 86.34 568 A 1 
ATOM   4629 O O   . TYR A 1 568 ? -6.611  -4.921  21.700  1.00 82.87 568 A 1 
ATOM   4630 C CB  . TYR A 1 568 ? -5.307  -2.382  20.812  1.00 88.73 568 A 1 
ATOM   4631 C CG  . TYR A 1 568 ? -5.215  -0.888  20.550  1.00 89.97 568 A 1 
ATOM   4632 C CD1 . TYR A 1 568 ? -6.371  -0.151  20.233  1.00 86.70 568 A 1 
ATOM   4633 C CD2 . TYR A 1 568 ? -3.973  -0.230  20.635  1.00 87.75 568 A 1 
ATOM   4634 C CE1 . TYR A 1 568 ? -6.286  1.234   19.993  1.00 87.00 568 A 1 
ATOM   4635 C CE2 . TYR A 1 568 ? -3.884  1.157   20.401  1.00 87.90 568 A 1 
ATOM   4636 C CZ  . TYR A 1 568 ? -5.038  1.891   20.073  1.00 89.31 568 A 1 
ATOM   4637 O OH  . TYR A 1 568 ? -4.951  3.227   19.842  1.00 88.07 568 A 1 
ATOM   4638 N N   . ALA A 1 569 ? -5.251  -4.818  23.465  1.00 85.78 569 A 1 
ATOM   4639 C CA  . ALA A 1 569 ? -5.333  -6.238  23.809  1.00 83.58 569 A 1 
ATOM   4640 C C   . ALA A 1 569 ? -6.779  -6.760  24.001  1.00 82.97 569 A 1 
ATOM   4641 O O   . ALA A 1 569 ? -7.055  -7.871  23.537  1.00 79.43 569 A 1 
ATOM   4642 C CB  . ALA A 1 569 ? -4.453  -6.501  25.038  1.00 81.04 569 A 1 
ATOM   4643 N N   . PRO A 1 570 ? -7.725  -5.987  24.586  1.00 82.66 570 A 1 
ATOM   4644 C CA  . PRO A 1 570 ? -9.107  -6.450  24.763  1.00 81.09 570 A 1 
ATOM   4645 C C   . PRO A 1 570 ? -9.824  -6.810  23.457  1.00 80.83 570 A 1 
ATOM   4646 O O   . PRO A 1 570 ? -10.678 -7.690  23.439  1.00 78.15 570 A 1 
ATOM   4647 C CB  . PRO A 1 570 ? -9.831  -5.309  25.482  1.00 78.75 570 A 1 
ATOM   4648 C CG  . PRO A 1 570 ? -8.720  -4.584  26.234  1.00 75.70 570 A 1 
ATOM   4649 C CD  . PRO A 1 570 ? -7.555  -4.698  25.260  1.00 79.54 570 A 1 
ATOM   4650 N N   . PHE A 1 571 ? -9.447  -6.200  22.335  1.00 82.89 571 A 1 
ATOM   4651 C CA  . PHE A 1 571 ? -10.059 -6.478  21.033  1.00 82.85 571 A 1 
ATOM   4652 C C   . PHE A 1 571 ? -9.743  -7.883  20.505  1.00 83.20 571 A 1 
ATOM   4653 O O   . PHE A 1 571 ? -10.436 -8.378  19.616  1.00 81.18 571 A 1 
ATOM   4654 C CB  . PHE A 1 571 ? -9.637  -5.404  20.032  1.00 82.39 571 A 1 
ATOM   4655 C CG  . PHE A 1 571 ? -10.215 -4.035  20.330  1.00 81.23 571 A 1 
ATOM   4656 C CD1 . PHE A 1 571 ? -11.467 -3.674  19.799  1.00 77.90 571 A 1 
ATOM   4657 C CD2 . PHE A 1 571 ? -9.508  -3.120  21.131  1.00 77.51 571 A 1 
ATOM   4658 C CE1 . PHE A 1 571 ? -12.002 -2.399  20.057  1.00 74.58 571 A 1 
ATOM   4659 C CE2 . PHE A 1 571 ? -10.048 -1.846  21.395  1.00 75.23 571 A 1 
ATOM   4660 C CZ  . PHE A 1 571 ? -11.291 -1.485  20.852  1.00 75.87 571 A 1 
ATOM   4661 N N   . LYS A 1 572 ? -8.742  -8.555  21.058  1.00 83.41 572 A 1 
ATOM   4662 C CA  . LYS A 1 572 ? -8.416  -9.935  20.678  1.00 82.55 572 A 1 
ATOM   4663 C C   . LYS A 1 572 ? -9.561  -10.905 20.983  1.00 82.34 572 A 1 
ATOM   4664 O O   . LYS A 1 572 ? -9.800  -11.822 20.200  1.00 78.87 572 A 1 
ATOM   4665 C CB  . LYS A 1 572 ? -7.127  -10.355 21.389  1.00 80.18 572 A 1 
ATOM   4666 C CG  . LYS A 1 572 ? -6.570  -11.662 20.819  1.00 76.19 572 A 1 
ATOM   4667 C CD  . LYS A 1 572 ? -5.217  -11.968 21.459  1.00 72.82 572 A 1 
ATOM   4668 C CE  . LYS A 1 572 ? -4.637  -13.248 20.858  1.00 65.84 572 A 1 
ATOM   4669 N NZ  . LYS A 1 572 ? -3.287  -13.517 21.401  1.00 59.29 572 A 1 
ATOM   4670 N N   . SER A 1 573 ? -10.290 -10.685 22.079  1.00 79.21 573 A 1 
ATOM   4671 C CA  . SER A 1 573 ? -11.414 -11.538 22.494  1.00 77.57 573 A 1 
ATOM   4672 C C   . SER A 1 573 ? -12.613 -11.487 21.540  1.00 77.78 573 A 1 
ATOM   4673 O O   . SER A 1 573 ? -13.451 -12.383 21.558  1.00 74.83 573 A 1 
ATOM   4674 C CB  . SER A 1 573 ? -11.860 -11.158 23.909  1.00 73.91 573 A 1 
ATOM   4675 O OG  . SER A 1 573 ? -12.418 -9.858  23.931  1.00 66.15 573 A 1 
ATOM   4676 N N   . THR A 1 574 ? -12.683 -10.490 20.669  1.00 78.70 574 A 1 
ATOM   4677 C CA  . THR A 1 574 ? -13.749 -10.380 19.659  1.00 77.85 574 A 1 
ATOM   4678 C C   . THR A 1 574 ? -13.545 -11.323 18.468  1.00 78.54 574 A 1 
ATOM   4679 O O   . THR A 1 574 ? -14.465 -11.537 17.680  1.00 76.99 574 A 1 
ATOM   4680 C CB  . THR A 1 574 ? -13.906 -8.941  19.157  1.00 75.93 574 A 1 
ATOM   4681 O OG1 . THR A 1 574 ? -12.792 -8.559  18.387  1.00 68.52 574 A 1 
ATOM   4682 C CG2 . THR A 1 574 ? -14.073 -7.920  20.286  1.00 67.40 574 A 1 
ATOM   4683 N N   . ILE A 1 575 ? -12.351 -11.896 18.319  1.00 80.69 575 A 1 
ATOM   4684 C CA  . ILE A 1 575 ? -12.051 -12.856 17.257  1.00 80.84 575 A 1 
ATOM   4685 C C   . ILE A 1 575 ? -12.505 -14.243 17.706  1.00 80.63 575 A 1 
ATOM   4686 O O   . ILE A 1 575 ? -11.860 -14.890 18.526  1.00 78.35 575 A 1 
ATOM   4687 C CB  . ILE A 1 575 ? -10.554 -12.861 16.873  1.00 80.15 575 A 1 
ATOM   4688 C CG1 . ILE A 1 575 ? -10.041 -11.455 16.512  1.00 75.33 575 A 1 
ATOM   4689 C CG2 . ILE A 1 575 ? -10.338 -13.823 15.686  1.00 72.71 575 A 1 
ATOM   4690 C CD1 . ILE A 1 575 ? -8.530  -11.437 16.255  1.00 67.43 575 A 1 
ATOM   4691 N N   . THR A 1 576 ? -13.584 -14.726 17.110  1.00 80.49 576 A 1 
ATOM   4692 C CA  . THR A 1 576 ? -14.101 -16.084 17.349  1.00 78.94 576 A 1 
ATOM   4693 C C   . THR A 1 576 ? -13.494 -17.139 16.422  1.00 79.50 576 A 1 
ATOM   4694 O O   . THR A 1 576 ? -13.536 -18.324 16.733  1.00 75.82 576 A 1 
ATOM   4695 C CB  . THR A 1 576 ? -15.625 -16.100 17.205  1.00 75.54 576 A 1 
ATOM   4696 O OG1 . THR A 1 576 ? -15.996 -15.571 15.948  1.00 68.55 576 A 1 
ATOM   4697 C CG2 . THR A 1 576 ? -16.310 -15.245 18.273  1.00 66.81 576 A 1 
ATOM   4698 N N   . ALA A 1 577 ? -12.937 -16.730 15.280  1.00 81.72 577 A 1 
ATOM   4699 C CA  . ALA A 1 577 ? -12.355 -17.626 14.285  1.00 82.94 577 A 1 
ATOM   4700 C C   . ALA A 1 577 ? -10.857 -17.863 14.545  1.00 84.52 577 A 1 
ATOM   4701 O O   . ALA A 1 577 ? -10.106 -16.923 14.813  1.00 82.53 577 A 1 
ATOM   4702 C CB  . ALA A 1 577 ? -12.603 -17.046 12.890  1.00 80.94 577 A 1 
ATOM   4703 N N   . GLY A 1 578 ? -10.414 -19.108 14.395  1.00 83.97 578 A 1 
ATOM   4704 C CA  . GLY A 1 578 ? -9.002  -19.478 14.404  1.00 85.32 578 A 1 
ATOM   4705 C C   . GLY A 1 578 ? -8.308  -19.186 13.069  1.00 87.74 578 A 1 
ATOM   4706 O O   . GLY A 1 578 ? -8.945  -18.996 12.032  1.00 87.09 578 A 1 
ATOM   4707 N N   . PHE A 1 579 ? -6.967  -19.191 13.071  1.00 88.70 579 A 1 
ATOM   4708 C CA  . PHE A 1 579 ? -6.199  -19.039 11.828  1.00 90.46 579 A 1 
ATOM   4709 C C   . PHE A 1 579 ? -6.522  -20.143 10.815  1.00 91.18 579 A 1 
ATOM   4710 O O   . PHE A 1 579 ? -6.667  -19.866 9.627   1.00 90.75 579 A 1 
ATOM   4711 C CB  . PHE A 1 579 ? -4.697  -19.024 12.119  1.00 91.01 579 A 1 
ATOM   4712 C CG  . PHE A 1 579 ? -3.863  -18.842 10.864  1.00 92.01 579 A 1 
ATOM   4713 C CD1 . PHE A 1 579 ? -3.145  -19.924 10.318  1.00 89.22 579 A 1 
ATOM   4714 C CD2 . PHE A 1 579 ? -3.841  -17.596 10.210  1.00 89.43 579 A 1 
ATOM   4715 C CE1 . PHE A 1 579 ? -2.400  -19.755 9.135   1.00 89.64 579 A 1 
ATOM   4716 C CE2 . PHE A 1 579 ? -3.102  -17.430 9.024   1.00 89.53 579 A 1 
ATOM   4717 C CZ  . PHE A 1 579 ? -2.378  -18.506 8.490   1.00 92.09 579 A 1 
ATOM   4718 N N   . THR A 1 580 ? -6.687  -21.374 11.282  1.00 90.74 580 A 1 
ATOM   4719 C CA  . THR A 1 580 ? -7.053  -22.528 10.450  1.00 90.65 580 A 1 
ATOM   4720 C C   . THR A 1 580 ? -8.376  -22.317 9.716   1.00 90.10 580 A 1 
ATOM   4721 O O   . THR A 1 580 ? -8.485  -22.660 8.541   1.00 88.58 580 A 1 
ATOM   4722 C CB  . THR A 1 580 ? -7.160  -23.788 11.319  1.00 90.25 580 A 1 
ATOM   4723 O OG1 . THR A 1 580 ? -7.935  -23.521 12.474  1.00 80.24 580 A 1 
ATOM   4724 C CG2 . THR A 1 580 ? -5.788  -24.247 11.807  1.00 77.60 580 A 1 
ATOM   4725 N N   . ASP A 1 581 ? -9.356  -21.696 10.372  1.00 90.13 581 A 1 
ATOM   4726 C CA  . ASP A 1 581 ? -10.682 -21.452 9.804   1.00 88.91 581 A 1 
ATOM   4727 C C   . ASP A 1 581 ? -10.601 -20.456 8.643   1.00 89.33 581 A 1 
ATOM   4728 O O   . ASP A 1 581 ? -11.094 -20.727 7.549   1.00 87.79 581 A 1 
ATOM   4729 C CB  . ASP A 1 581 ? -11.641 -20.927 10.885  1.00 86.79 581 A 1 
ATOM   4730 C CG  . ASP A 1 581 ? -11.758 -21.850 12.095  1.00 82.19 581 A 1 
ATOM   4731 O OD1 . ASP A 1 581 ? -11.727 -23.085 11.891  1.00 77.42 581 A 1 
ATOM   4732 O OD2 . ASP A 1 581 ? -11.837 -21.300 13.218  1.00 76.15 581 A 1 
ATOM   4733 N N   . VAL A 1 582 ? -9.917  -19.329 8.854   1.00 90.68 582 A 1 
ATOM   4734 C CA  . VAL A 1 582 ? -9.754  -18.311 7.800   1.00 90.89 582 A 1 
ATOM   4735 C C   . VAL A 1 582 ? -8.831  -18.788 6.675   1.00 90.97 582 A 1 
ATOM   4736 O O   . VAL A 1 582 ? -9.101  -18.509 5.510   1.00 89.71 582 A 1 
ATOM   4737 C CB  . VAL A 1 582 ? -9.300  -16.945 8.354   1.00 90.43 582 A 1 
ATOM   4738 C CG1 . VAL A 1 582 ? -10.362 -16.358 9.292   1.00 82.15 582 A 1 
ATOM   4739 C CG2 . VAL A 1 582 ? -7.972  -16.980 9.104   1.00 82.37 582 A 1 
ATOM   4740 N N   . PHE A 1 583 ? -7.794  -19.549 7.002   1.00 91.94 583 A 1 
ATOM   4741 C CA  . PHE A 1 583 ? -6.846  -20.100 6.032   1.00 92.08 583 A 1 
ATOM   4742 C C   . PHE A 1 583 ? -7.504  -21.114 5.087   1.00 91.59 583 A 1 
ATOM   4743 O O   . PHE A 1 583 ? -7.268  -21.076 3.881   1.00 90.51 583 A 1 
ATOM   4744 C CB  . PHE A 1 583 ? -5.668  -20.732 6.788   1.00 92.47 583 A 1 
ATOM   4745 C CG  . PHE A 1 583 ? -4.600  -21.300 5.878   1.00 93.19 583 A 1 
ATOM   4746 C CD1 . PHE A 1 583 ? -4.592  -22.668 5.550   1.00 89.81 583 A 1 
ATOM   4747 C CD2 . PHE A 1 583 ? -3.627  -20.449 5.328   1.00 90.65 583 A 1 
ATOM   4748 C CE1 . PHE A 1 583 ? -3.624  -23.178 4.670   1.00 90.34 583 A 1 
ATOM   4749 C CE2 . PHE A 1 583 ? -2.659  -20.958 4.446   1.00 90.89 583 A 1 
ATOM   4750 C CZ  . PHE A 1 583 ? -2.659  -22.322 4.115   1.00 92.59 583 A 1 
ATOM   4751 N N   . SER A 1 584 ? -8.388  -21.959 5.610   1.00 91.22 584 A 1 
ATOM   4752 C CA  . SER A 1 584 ? -9.109  -22.957 4.803   1.00 89.51 584 A 1 
ATOM   4753 C C   . SER A 1 584 ? -10.011 -22.354 3.714   1.00 88.23 584 A 1 
ATOM   4754 O O   . SER A 1 584 ? -10.372 -23.036 2.757   1.00 85.35 584 A 1 
ATOM   4755 C CB  . SER A 1 584 ? -9.930  -23.865 5.725   1.00 87.98 584 A 1 
ATOM   4756 O OG  . SER A 1 584 ? -11.020 -23.175 6.301   1.00 77.27 584 A 1 
ATOM   4757 N N   . GLY A 1 585 ? -10.349 -21.073 3.832   1.00 88.11 585 A 1 
ATOM   4758 C CA  . GLY A 1 585 ? -11.103 -20.331 2.824   1.00 86.75 585 A 1 
ATOM   4759 C C   . GLY A 1 585 ? -10.284 -19.907 1.599   1.00 86.89 585 A 1 
ATOM   4760 O O   . GLY A 1 585 ? -10.875 -19.560 0.571   1.00 84.45 585 A 1 
ATOM   4761 N N   . LEU A 1 586 ? -8.954  -19.929 1.673   1.00 89.87 586 A 1 
ATOM   4762 C CA  . LEU A 1 586 ? -8.076  -19.551 0.563   1.00 90.27 586 A 1 
ATOM   4763 C C   . LEU A 1 586 ? -8.065  -20.643 -0.512  1.00 89.54 586 A 1 
ATOM   4764 O O   . LEU A 1 586 ? -7.707  -21.789 -0.257  1.00 86.61 586 A 1 
ATOM   4765 C CB  . LEU A 1 586 ? -6.646  -19.276 1.055   1.00 89.91 586 A 1 
ATOM   4766 C CG  . LEU A 1 586 ? -6.484  -18.031 1.946   1.00 87.82 586 A 1 
ATOM   4767 C CD1 . LEU A 1 586 ? -5.023  -17.931 2.397   1.00 83.54 586 A 1 
ATOM   4768 C CD2 . LEU A 1 586 ? -6.838  -16.736 1.208   1.00 84.81 586 A 1 
ATOM   4769 N N   . LYS A 1 587 ? -8.398  -20.261 -1.747  1.00 89.60 587 A 1 
ATOM   4770 C CA  . LYS A 1 587 ? -8.349  -21.178 -2.901  1.00 88.44 587 A 1 
ATOM   4771 C C   . LYS A 1 587 ? -6.946  -21.317 -3.486  1.00 88.79 587 A 1 
ATOM   4772 O O   . LYS A 1 587 ? -6.561  -22.405 -3.896  1.00 84.33 587 A 1 
ATOM   4773 C CB  . LYS A 1 587 ? -9.317  -20.702 -3.988  1.00 84.92 587 A 1 
ATOM   4774 C CG  . LYS A 1 587 ? -10.781 -20.821 -3.551  1.00 75.65 587 A 1 
ATOM   4775 C CD  . LYS A 1 587 ? -11.684 -20.420 -4.716  1.00 68.20 587 A 1 
ATOM   4776 C CE  . LYS A 1 587 ? -13.152 -20.538 -4.306  1.00 59.00 587 A 1 
ATOM   4777 N NZ  . LYS A 1 587 ? -14.031 -20.133 -5.426  1.00 49.94 587 A 1 
ATOM   4778 N N   . ASP A 1 588 ? -6.211  -20.210 -3.540  1.00 89.70 588 A 1 
ATOM   4779 C CA  . ASP A 1 588 ? -4.874  -20.134 -4.116  1.00 90.76 588 A 1 
ATOM   4780 C C   . ASP A 1 588 ? -3.952  -19.372 -3.155  1.00 91.70 588 A 1 
ATOM   4781 O O   . ASP A 1 588 ? -3.886  -18.145 -3.143  1.00 90.60 588 A 1 
ATOM   4782 C CB  . ASP A 1 588 ? -4.948  -19.509 -5.520  1.00 88.78 588 A 1 
ATOM   4783 C CG  . ASP A 1 588 ? -3.617  -19.600 -6.277  1.00 86.36 588 A 1 
ATOM   4784 O OD1 . ASP A 1 588 ? -2.561  -19.744 -5.618  1.00 81.34 588 A 1 
ATOM   4785 O OD2 . ASP A 1 588 ? -3.667  -19.501 -7.522  1.00 80.28 588 A 1 
ATOM   4786 N N   . VAL A 1 589 ? -3.265  -20.125 -2.307  1.00 92.61 589 A 1 
ATOM   4787 C CA  . VAL A 1 589 ? -2.352  -19.587 -1.288  1.00 93.62 589 A 1 
ATOM   4788 C C   . VAL A 1 589 ? -1.133  -18.884 -1.911  1.00 94.00 589 A 1 
ATOM   4789 O O   . VAL A 1 589 ? -0.811  -17.779 -1.466  1.00 92.88 589 A 1 
ATOM   4790 C CB  . VAL A 1 589 ? -1.938  -20.684 -0.279  1.00 93.08 589 A 1 
ATOM   4791 C CG1 . VAL A 1 589 ? -1.046  -20.131 0.833   1.00 88.99 589 A 1 
ATOM   4792 C CG2 . VAL A 1 589 ? -3.155  -21.342 0.386   1.00 88.46 589 A 1 
ATOM   4793 N N   . PRO A 1 590 ? -0.474  -19.433 -2.956  1.00 93.73 590 A 1 
ATOM   4794 C CA  . PRO A 1 590 ? 0.613   -18.739 -3.644  1.00 93.14 590 A 1 
ATOM   4795 C C   . PRO A 1 590 ? 0.199   -17.395 -4.255  1.00 93.11 590 A 1 
ATOM   4796 O O   . PRO A 1 590 ? 0.902   -16.398 -4.088  1.00 91.71 590 A 1 
ATOM   4797 C CB  . PRO A 1 590 ? 1.079   -19.709 -4.732  1.00 91.81 590 A 1 
ATOM   4798 C CG  . PRO A 1 590 ? 0.772   -21.081 -4.157  1.00 89.88 590 A 1 
ATOM   4799 C CD  . PRO A 1 590 ? -0.537  -20.826 -3.421  1.00 92.00 590 A 1 
ATOM   4800 N N   . GLN A 1 591 ? -0.950  -17.348 -4.924  1.00 92.63 591 A 1 
ATOM   4801 C CA  . GLN A 1 591 ? -1.444  -16.113 -5.533  1.00 91.91 591 A 1 
ATOM   4802 C C   . GLN A 1 591 ? -1.813  -15.070 -4.473  1.00 92.32 591 A 1 
ATOM   4803 O O   . GLN A 1 591 ? -1.444  -13.903 -4.614  1.00 91.64 591 A 1 
ATOM   4804 C CB  . GLN A 1 591 ? -2.627  -16.441 -6.460  1.00 90.21 591 A 1 
ATOM   4805 C CG  . GLN A 1 591 ? -3.115  -15.226 -7.256  1.00 81.75 591 A 1 
ATOM   4806 C CD  . GLN A 1 591 ? -2.043  -14.608 -8.154  1.00 76.72 591 A 1 
ATOM   4807 O OE1 . GLN A 1 591 ? -1.198  -15.251 -8.755  1.00 68.16 591 A 1 
ATOM   4808 N NE2 . GLN A 1 591 ? -2.019  -13.304 -8.288  1.00 63.44 591 A 1 
ATOM   4809 N N   . PHE A 1 592 ? -2.465  -15.472 -3.381  1.00 92.64 592 A 1 
ATOM   4810 C CA  . PHE A 1 592 ? -2.725  -14.602 -2.232  1.00 93.00 592 A 1 
ATOM   4811 C C   . PHE A 1 592 ? -1.426  -14.014 -1.671  1.00 93.28 592 A 1 
ATOM   4812 O O   . PHE A 1 592 ? -1.302  -12.799 -1.532  1.00 92.73 592 A 1 
ATOM   4813 C CB  . PHE A 1 592 ? -3.478  -15.382 -1.143  1.00 93.14 592 A 1 
ATOM   4814 C CG  . PHE A 1 592 ? -3.534  -14.639 0.183   1.00 93.29 592 A 1 
ATOM   4815 C CD1 . PHE A 1 592 ? -2.782  -15.084 1.286   1.00 89.93 592 A 1 
ATOM   4816 C CD2 . PHE A 1 592 ? -4.286  -13.456 0.290   1.00 90.63 592 A 1 
ATOM   4817 C CE1 . PHE A 1 592 ? -2.793  -14.360 2.490   1.00 90.42 592 A 1 
ATOM   4818 C CE2 . PHE A 1 592 ? -4.293  -12.727 1.493   1.00 90.53 592 A 1 
ATOM   4819 C CZ  . PHE A 1 592 ? -3.549  -13.180 2.594   1.00 91.93 592 A 1 
ATOM   4820 N N   . TYR A 1 593 ? -0.429  -14.860 -1.411  1.00 93.63 593 A 1 
ATOM   4821 C CA  . TYR A 1 593 ? 0.846   -14.417 -0.851  1.00 93.45 593 A 1 
ATOM   4822 C C   . TYR A 1 593 ? 1.608   -13.455 -1.783  1.00 92.89 593 A 1 
ATOM   4823 O O   . TYR A 1 593 ? 2.225   -12.489 -1.323  1.00 91.54 593 A 1 
ATOM   4824 C CB  . TYR A 1 593 ? 1.683   -15.648 -0.505  1.00 93.33 593 A 1 
ATOM   4825 C CG  . TYR A 1 593 ? 2.943   -15.307 0.259   1.00 93.33 593 A 1 
ATOM   4826 C CD1 . TYR A 1 593 ? 4.198   -15.473 -0.347  1.00 88.22 593 A 1 
ATOM   4827 C CD2 . TYR A 1 593 ? 2.860   -14.811 1.575   1.00 88.79 593 A 1 
ATOM   4828 C CE1 . TYR A 1 593 ? 5.367   -15.162 0.370   1.00 87.99 593 A 1 
ATOM   4829 C CE2 . TYR A 1 593 ? 4.029   -14.493 2.291   1.00 88.54 593 A 1 
ATOM   4830 C CZ  . TYR A 1 593 ? 5.286   -14.673 1.690   1.00 91.06 593 A 1 
ATOM   4831 O OH  . TYR A 1 593 ? 6.418   -14.379 2.378   1.00 89.54 593 A 1 
ATOM   4832 N N   . LYS A 1 594 ? 1.522   -13.665 -3.097  1.00 92.59 594 A 1 
ATOM   4833 C CA  . LYS A 1 594 ? 2.054   -12.739 -4.109  1.00 90.94 594 A 1 
ATOM   4834 C C   . LYS A 1 594 ? 1.341   -11.384 -4.075  1.00 90.53 594 A 1 
ATOM   4835 O O   . LYS A 1 594 ? 2.000   -10.346 -4.138  1.00 88.60 594 A 1 
ATOM   4836 C CB  . LYS A 1 594 ? 1.941   -13.411 -5.484  1.00 89.17 594 A 1 
ATOM   4837 C CG  . LYS A 1 594 ? 2.595   -12.584 -6.595  1.00 82.94 594 A 1 
ATOM   4838 C CD  . LYS A 1 594 ? 2.499   -13.339 -7.922  1.00 77.82 594 A 1 
ATOM   4839 C CE  . LYS A 1 594 ? 3.159   -12.533 -9.043  1.00 68.73 594 A 1 
ATOM   4840 N NZ  . LYS A 1 594 ? 3.141   -13.297 -10.315 1.00 62.18 594 A 1 
ATOM   4841 N N   . ASN A 1 595 ? 0.018   -11.391 -3.948  1.00 90.90 595 A 1 
ATOM   4842 C CA  . ASN A 1 595 ? -0.818  -10.187 -3.922  1.00 89.78 595 A 1 
ATOM   4843 C C   . ASN A 1 595 ? -0.705  -9.399  -2.610  1.00 90.18 595 A 1 
ATOM   4844 O O   . ASN A 1 595 ? -0.953  -8.191  -2.593  1.00 88.87 595 A 1 
ATOM   4845 C CB  . ASN A 1 595 ? -2.276  -10.602 -4.183  1.00 88.45 595 A 1 
ATOM   4846 C CG  . ASN A 1 595 ? -2.548  -11.048 -5.608  1.00 85.32 595 A 1 
ATOM   4847 O OD1 . ASN A 1 595 ? -1.759  -10.853 -6.525  1.00 78.79 595 A 1 
ATOM   4848 N ND2 . ASN A 1 595 ? -3.709  -11.627 -5.839  1.00 78.21 595 A 1 
ATOM   4849 N N   . LEU A 1 596 ? -0.305  -10.050 -1.515  1.00 91.03 596 A 1 
ATOM   4850 C CA  . LEU A 1 596 ? -0.119  -9.431  -0.208  1.00 90.83 596 A 1 
ATOM   4851 C C   . LEU A 1 596 ? 1.022   -8.401  -0.282  1.00 89.52 596 A 1 
ATOM   4852 O O   . LEU A 1 596 ? 2.196   -8.758  -0.339  1.00 86.14 596 A 1 
ATOM   4853 C CB  . LEU A 1 596 ? 0.119   -10.551 0.828   1.00 90.23 596 A 1 
ATOM   4854 C CG  . LEU A 1 596 ? -0.011  -10.099 2.290   1.00 87.95 596 A 1 
ATOM   4855 C CD1 . LEU A 1 596 ? -1.445  -9.729  2.647   1.00 83.10 596 A 1 
ATOM   4856 C CD2 . LEU A 1 596 ? 0.404   -11.242 3.222   1.00 83.08 596 A 1 
ATOM   4857 N N   . LYS A 1 597 ? 0.692   -7.110  -0.325  1.00 89.76 597 A 1 
ATOM   4858 C CA  . LYS A 1 597 ? 1.685   -6.033  -0.526  1.00 87.71 597 A 1 
ATOM   4859 C C   . LYS A 1 597 ? 2.435   -5.654  0.748   1.00 88.70 597 A 1 
ATOM   4860 O O   . LYS A 1 597 ? 3.563   -5.186  0.676   1.00 85.67 597 A 1 
ATOM   4861 C CB  . LYS A 1 597 ? 1.005   -4.796  -1.134  1.00 84.27 597 A 1 
ATOM   4862 C CG  . LYS A 1 597 ? 0.491   -5.064  -2.553  1.00 79.06 597 A 1 
ATOM   4863 C CD  . LYS A 1 597 ? -0.093  -3.785  -3.162  1.00 71.93 597 A 1 
ATOM   4864 C CE  . LYS A 1 597 ? -0.614  -4.082  -4.568  1.00 65.44 597 A 1 
ATOM   4865 N NZ  . LYS A 1 597 ? -1.192  -2.865  -5.194  1.00 57.19 597 A 1 
ATOM   4866 N N   . ASP A 1 598 ? 1.804   -5.848  1.891   1.00 90.35 598 A 1 
ATOM   4867 C CA  . ASP A 1 598 ? 2.341   -5.451  3.186   1.00 91.32 598 A 1 
ATOM   4868 C C   . ASP A 1 598 ? 3.387   -6.458  3.708   1.00 92.08 598 A 1 
ATOM   4869 O O   . ASP A 1 598 ? 3.105   -7.646  3.864   1.00 91.32 598 A 1 
ATOM   4870 C CB  . ASP A 1 598 ? 1.171   -5.270  4.149   1.00 90.58 598 A 1 
ATOM   4871 C CG  . ASP A 1 598 ? 1.673   -4.691  5.462   1.00 90.47 598 A 1 
ATOM   4872 O OD1 . ASP A 1 598 ? 2.138   -5.475  6.315   1.00 85.19 598 A 1 
ATOM   4873 O OD2 . ASP A 1 598 ? 1.620   -3.465  5.623   1.00 84.52 598 A 1 
ATOM   4874 N N   . ALA A 1 599 ? 4.599   -5.980  3.969   1.00 92.65 599 A 1 
ATOM   4875 C CA  . ALA A 1 599 ? 5.712   -6.830  4.392   1.00 92.47 599 A 1 
ATOM   4876 C C   . ALA A 1 599 ? 5.496   -7.461  5.776   1.00 93.52 599 A 1 
ATOM   4877 O O   . ALA A 1 599 ? 5.901   -8.601  6.003   1.00 92.57 599 A 1 
ATOM   4878 C CB  . ALA A 1 599 ? 6.995   -5.996  4.363   1.00 91.03 599 A 1 
ATOM   4879 N N   . LYS A 1 600 ? 4.839   -6.742  6.693   1.00 93.51 600 A 1 
ATOM   4880 C CA  . LYS A 1 600 ? 4.566   -7.232  8.045   1.00 93.88 600 A 1 
ATOM   4881 C C   . LYS A 1 600 ? 3.498   -8.320  8.021   1.00 94.61 600 A 1 
ATOM   4882 O O   . LYS A 1 600 ? 3.736   -9.404  8.543   1.00 93.46 600 A 1 
ATOM   4883 C CB  . LYS A 1 600 ? 4.211   -6.051  8.951   1.00 92.94 600 A 1 
ATOM   4884 C CG  . LYS A 1 600 ? 4.165   -6.493  10.413  1.00 86.65 600 A 1 
ATOM   4885 C CD  . LYS A 1 600 ? 3.940   -5.279  11.312  1.00 79.85 600 A 1 
ATOM   4886 C CE  . LYS A 1 600 ? 3.928   -5.740  12.768  1.00 71.44 600 A 1 
ATOM   4887 N NZ  . LYS A 1 600 ? 3.597   -4.609  13.661  1.00 62.45 600 A 1 
ATOM   4888 N N   . LEU A 1 601 ? 2.400   -8.094  7.296   1.00 94.38 601 A 1 
ATOM   4889 C CA  . LEU A 1 601 ? 1.380   -9.126  7.094   1.00 94.61 601 A 1 
ATOM   4890 C C   . LEU A 1 601 ? 1.947   -10.366 6.389   1.00 95.01 601 A 1 
ATOM   4891 O O   . LEU A 1 601 ? 1.551   -11.478 6.720   1.00 94.34 601 A 1 
ATOM   4892 C CB  . LEU A 1 601 ? 0.184   -8.564  6.303   1.00 94.41 601 A 1 
ATOM   4893 C CG  . LEU A 1 601 ? -0.604  -7.427  6.982   1.00 93.23 601 A 1 
ATOM   4894 C CD1 . LEU A 1 601 ? -1.789  -7.039  6.096   1.00 88.18 601 A 1 
ATOM   4895 C CD2 . LEU A 1 601 ? -1.146  -7.812  8.355   1.00 88.16 601 A 1 
ATOM   4896 N N   . LYS A 1 602 ? 2.907   -10.217 5.458   1.00 94.66 602 A 1 
ATOM   4897 C CA  . LYS A 1 602 ? 3.612   -11.372 4.863   1.00 94.40 602 A 1 
ATOM   4898 C C   . LYS A 1 602 ? 4.376   -12.184 5.903   1.00 94.94 602 A 1 
ATOM   4899 O O   . LYS A 1 602 ? 4.296   -13.412 5.882   1.00 94.15 602 A 1 
ATOM   4900 C CB  . LYS A 1 602 ? 4.603   -10.929 3.771   1.00 92.77 602 A 1 
ATOM   4901 C CG  . LYS A 1 602 ? 3.906   -10.682 2.438   1.00 88.64 602 A 1 
ATOM   4902 C CD  . LYS A 1 602 ? 4.925   -10.446 1.307   1.00 86.47 602 A 1 
ATOM   4903 C CE  . LYS A 1 602 ? 4.120   -10.374 0.022   1.00 80.54 602 A 1 
ATOM   4904 N NZ  . LYS A 1 602 ? 4.902   -10.180 -1.210  1.00 75.44 602 A 1 
ATOM   4905 N N   . ALA A 1 603 ? 5.118   -11.514 6.780   1.00 94.46 603 A 1 
ATOM   4906 C CA  . ALA A 1 603 ? 5.876   -12.175 7.837   1.00 94.53 603 A 1 
ATOM   4907 C C   . ALA A 1 603 ? 4.946   -12.876 8.840   1.00 94.95 603 A 1 
ATOM   4908 O O   . ALA A 1 603 ? 5.140   -14.055 9.140   1.00 94.11 603 A 1 
ATOM   4909 C CB  . ALA A 1 603 ? 6.780   -11.140 8.512   1.00 93.74 603 A 1 
ATOM   4910 N N   . ASP A 1 604 ? 3.888   -12.194 9.276   1.00 94.98 604 A 1 
ATOM   4911 C CA  . ASP A 1 604 ? 2.894   -12.737 10.202  1.00 94.92 604 A 1 
ATOM   4912 C C   . ASP A 1 604 ? 2.124   -13.907 9.583   1.00 95.44 604 A 1 
ATOM   4913 O O   . ASP A 1 604 ? 1.833   -14.885 10.266  1.00 94.38 604 A 1 
ATOM   4914 C CB  . ASP A 1 604 ? 1.929   -11.624 10.646  1.00 94.07 604 A 1 
ATOM   4915 C CG  . ASP A 1 604 ? 2.577   -10.550 11.529  1.00 91.11 604 A 1 
ATOM   4916 O OD1 . ASP A 1 604 ? 3.639   -10.830 12.132  1.00 85.51 604 A 1 
ATOM   4917 O OD2 . ASP A 1 604 ? 1.995   -9.448  11.607  1.00 85.25 604 A 1 
ATOM   4918 N N   . PHE A 1 605 ? 1.844   -13.862 8.283   1.00 95.57 605 A 1 
ATOM   4919 C CA  . PHE A 1 605 ? 1.221   -14.975 7.565   1.00 95.61 605 A 1 
ATOM   4920 C C   . PHE A 1 605 ? 2.088   -16.237 7.602   1.00 96.03 605 A 1 
ATOM   4921 O O   . PHE A 1 605 ? 1.591   -17.311 7.946   1.00 95.47 605 A 1 
ATOM   4922 C CB  . PHE A 1 605 ? 0.928   -14.556 6.121   1.00 95.26 605 A 1 
ATOM   4923 C CG  . PHE A 1 605 ? 0.198   -15.606 5.309   1.00 95.25 605 A 1 
ATOM   4924 C CD1 . PHE A 1 605 ? 0.809   -16.184 4.178   1.00 91.26 605 A 1 
ATOM   4925 C CD2 . PHE A 1 605 ? -1.101  -15.990 5.670   1.00 91.79 605 A 1 
ATOM   4926 C CE1 . PHE A 1 605 ? 0.107   -17.120 3.402   1.00 91.04 605 A 1 
ATOM   4927 C CE2 . PHE A 1 605 ? -1.803  -16.931 4.897   1.00 91.09 605 A 1 
ATOM   4928 C CZ  . PHE A 1 605 ? -1.201  -17.493 3.760   1.00 93.40 605 A 1 
ATOM   4929 N N   . LEU A 1 606 ? 3.387   -16.105 7.313   1.00 95.47 606 A 1 
ATOM   4930 C CA  . LEU A 1 606 ? 4.326   -17.223 7.414   1.00 95.38 606 A 1 
ATOM   4931 C C   . LEU A 1 606 ? 4.413   -17.757 8.851   1.00 95.45 606 A 1 
ATOM   4932 O O   . LEU A 1 606 ? 4.319   -18.965 9.066   1.00 94.85 606 A 1 
ATOM   4933 C CB  . LEU A 1 606 ? 5.714   -16.792 6.903   1.00 94.86 606 A 1 
ATOM   4934 C CG  . LEU A 1 606 ? 5.807   -16.498 5.394   1.00 93.38 606 A 1 
ATOM   4935 C CD1 . LEU A 1 606 ? 7.224   -16.025 5.063   1.00 88.88 606 A 1 
ATOM   4936 C CD2 . LEU A 1 606 ? 5.493   -17.720 4.531   1.00 88.30 606 A 1 
ATOM   4937 N N   . ALA A 1 607 ? 4.513   -16.877 9.847   1.00 95.17 607 A 1 
ATOM   4938 C CA  . ALA A 1 607 ? 4.567   -17.276 11.253  1.00 94.78 607 A 1 
ATOM   4939 C C   . ALA A 1 607 ? 3.307   -18.044 11.690  1.00 94.74 607 A 1 
ATOM   4940 O O   . ALA A 1 607 ? 3.406   -19.074 12.360  1.00 93.54 607 A 1 
ATOM   4941 C CB  . ALA A 1 607 ? 4.783   -16.018 12.099  1.00 94.04 607 A 1 
ATOM   4942 N N   . ASN A 1 608 ? 2.121   -17.596 11.269  1.00 95.01 608 A 1 
ATOM   4943 C CA  . ASN A 1 608 ? 0.862   -18.281 11.565  1.00 94.50 608 A 1 
ATOM   4944 C C   . ASN A 1 608 ? 0.753   -19.628 10.843  1.00 94.38 608 A 1 
ATOM   4945 O O   . ASN A 1 608 ? 0.315   -20.603 11.453  1.00 92.65 608 A 1 
ATOM   4946 C CB  . ASN A 1 608 ? -0.327  -17.366 11.241  1.00 94.17 608 A 1 
ATOM   4947 C CG  . ASN A 1 608 ? -0.609  -16.374 12.350  1.00 92.97 608 A 1 
ATOM   4948 O OD1 . ASN A 1 608 ? -1.331  -16.648 13.290  1.00 83.33 608 A 1 
ATOM   4949 N ND2 . ASN A 1 608 ? -0.052  -15.191 12.285  1.00 83.24 608 A 1 
ATOM   4950 N N   . ILE A 1 609 ? 1.201   -19.727 9.584   1.00 95.70 609 A 1 
ATOM   4951 C CA  . ILE A 1 609 ? 1.269   -21.018 8.879   1.00 95.61 609 A 1 
ATOM   4952 C C   . ILE A 1 609 ? 2.147   -21.999 9.658   1.00 95.36 609 A 1 
ATOM   4953 O O   . ILE A 1 609 ? 1.710   -23.112 9.930   1.00 93.83 609 A 1 
ATOM   4954 C CB  . ILE A 1 609 ? 1.760   -20.840 7.426   1.00 95.24 609 A 1 
ATOM   4955 C CG1 . ILE A 1 609 ? 0.644   -20.210 6.569   1.00 91.77 609 A 1 
ATOM   4956 C CG2 . ILE A 1 609 ? 2.186   -22.184 6.798   1.00 91.85 609 A 1 
ATOM   4957 C CD1 . ILE A 1 609 ? 1.125   -19.775 5.184   1.00 84.81 609 A 1 
ATOM   4958 N N   . LYS A 1 610 ? 3.347   -21.580 10.070  1.00 94.37 610 A 1 
ATOM   4959 C CA  . LYS A 1 610 ? 4.275   -22.433 10.834  1.00 93.98 610 A 1 
ATOM   4960 C C   . LYS A 1 610 ? 3.681   -22.894 12.165  1.00 93.38 610 A 1 
ATOM   4961 O O   . LYS A 1 610 ? 3.924   -24.020 12.586  1.00 91.49 610 A 1 
ATOM   4962 C CB  . LYS A 1 610 ? 5.597   -21.672 11.044  1.00 93.47 610 A 1 
ATOM   4963 C CG  . LYS A 1 610 ? 6.696   -22.542 11.673  1.00 91.95 610 A 1 
ATOM   4964 C CD  . LYS A 1 610 ? 8.008   -21.754 11.799  1.00 89.36 610 A 1 
ATOM   4965 C CE  . LYS A 1 610 ? 9.131   -22.609 12.398  1.00 82.29 610 A 1 
ATOM   4966 N NZ  . LYS A 1 610 ? 10.430  -21.879 12.430  1.00 75.87 610 A 1 
ATOM   4967 N N   . THR A 1 611 ? 2.904   -22.040 12.827  1.00 92.50 611 A 1 
ATOM   4968 C CA  . THR A 1 611 ? 2.352   -22.314 14.164  1.00 90.96 611 A 1 
ATOM   4969 C C   . THR A 1 611 ? 1.092   -23.182 14.122  1.00 90.55 611 A 1 
ATOM   4970 O O   . THR A 1 611 ? 0.898   -24.018 14.997  1.00 87.76 611 A 1 
ATOM   4971 C CB  . THR A 1 611 ? 2.055   -20.996 14.896  1.00 89.46 611 A 1 
ATOM   4972 O OG1 . THR A 1 611 ? 3.206   -20.184 14.909  1.00 81.48 611 A 1 
ATOM   4973 C CG2 . THR A 1 611 ? 1.646   -21.197 16.353  1.00 80.14 611 A 1 
ATOM   4974 N N   . HIS A 1 612 ? 0.230   -22.989 13.117  1.00 92.95 612 A 1 
ATOM   4975 C CA  . HIS A 1 612 ? -1.125  -23.546 13.123  1.00 91.81 612 A 1 
ATOM   4976 C C   . HIS A 1 612 ? -1.390  -24.603 12.046  1.00 91.73 612 A 1 
ATOM   4977 O O   . HIS A 1 612 ? -2.414  -25.283 12.118  1.00 88.64 612 A 1 
ATOM   4978 C CB  . HIS A 1 612 ? -2.131  -22.396 13.014  1.00 91.20 612 A 1 
ATOM   4979 C CG  . HIS A 1 612 ? -2.072  -21.442 14.180  1.00 90.78 612 A 1 
ATOM   4980 N ND1 . HIS A 1 612 ? -2.387  -21.744 15.487  1.00 78.37 612 A 1 
ATOM   4981 C CD2 . HIS A 1 612 ? -1.693  -20.126 14.152  1.00 79.29 612 A 1 
ATOM   4982 C CE1 . HIS A 1 612 ? -2.197  -20.636 16.225  1.00 81.95 612 A 1 
ATOM   4983 N NE2 . HIS A 1 612 ? -1.782  -19.625 15.455  1.00 84.41 612 A 1 
ATOM   4984 N N   . ILE A 1 613 ? -0.515  -24.749 11.043  1.00 93.16 613 A 1 
ATOM   4985 C CA  . ILE A 1 613 ? -0.721  -25.683 9.930   1.00 93.33 613 A 1 
ATOM   4986 C C   . ILE A 1 613 ? 0.357   -26.768 9.960   1.00 93.27 613 A 1 
ATOM   4987 O O   . ILE A 1 613 ? 1.542   -26.482 9.812   1.00 91.36 613 A 1 
ATOM   4988 C CB  . ILE A 1 613 ? -0.754  -24.938 8.579   1.00 92.97 613 A 1 
ATOM   4989 C CG1 . ILE A 1 613 ? -1.735  -23.739 8.549   1.00 89.71 613 A 1 
ATOM   4990 C CG2 . ILE A 1 613 ? -1.086  -25.918 7.444   1.00 89.19 613 A 1 
ATOM   4991 C CD1 . ILE A 1 613 ? -3.212  -24.082 8.798   1.00 82.71 613 A 1 
ATOM   4992 N N   . ASN A 1 614 ? -0.052  -28.025 10.085  1.00 92.38 614 A 1 
ATOM   4993 C CA  . ASN A 1 614 ? 0.875   -29.159 10.150  1.00 91.84 614 A 1 
ATOM   4994 C C   . ASN A 1 614 ? 1.702   -29.332 8.864   1.00 92.13 614 A 1 
ATOM   4995 O O   . ASN A 1 614 ? 2.878   -29.679 8.921   1.00 90.43 614 A 1 
ATOM   4996 C CB  . ASN A 1 614 ? 0.072   -30.435 10.459  1.00 89.95 614 A 1 
ATOM   4997 C CG  . ASN A 1 614 ? -0.533  -30.443 11.850  1.00 83.81 614 A 1 
ATOM   4998 O OD1 . ASN A 1 614 ? -0.099  -29.759 12.760  1.00 74.34 614 A 1 
ATOM   4999 N ND2 . ASN A 1 614 ? -1.564  -31.224 12.066  1.00 73.14 614 A 1 
ATOM   5000 N N   . GLU A 1 615 ? 1.104   -29.047 7.703   1.00 92.46 615 A 1 
ATOM   5001 C CA  . GLU A 1 615 ? 1.745   -29.147 6.378   1.00 92.64 615 A 1 
ATOM   5002 C C   . GLU A 1 615 ? 2.542   -27.886 5.992   1.00 93.69 615 A 1 
ATOM   5003 O O   . GLU A 1 615 ? 2.827   -27.647 4.814   1.00 91.91 615 A 1 
ATOM   5004 C CB  . GLU A 1 615 ? 0.681   -29.480 5.323   1.00 91.29 615 A 1 
ATOM   5005 C CG  . GLU A 1 615 ? -0.036  -30.812 5.583   1.00 84.81 615 A 1 
ATOM   5006 C CD  . GLU A 1 615 ? -1.135  -31.111 4.550   1.00 78.66 615 A 1 
ATOM   5007 O OE1 . GLU A 1 615 ? -1.766  -32.182 4.684   1.00 66.19 615 A 1 
ATOM   5008 O OE2 . GLU A 1 615 ? -1.372  -30.259 3.662   1.00 66.74 615 A 1 
ATOM   5009 N N   . TRP A 1 616 ? 2.910   -27.059 6.965   1.00 94.65 616 A 1 
ATOM   5010 C CA  . TRP A 1 616 ? 3.593   -25.788 6.703   1.00 95.39 616 A 1 
ATOM   5011 C C   . TRP A 1 616 ? 4.860   -25.906 5.835   1.00 95.87 616 A 1 
ATOM   5012 O O   . TRP A 1 616 ? 5.052   -25.022 4.998   1.00 95.21 616 A 1 
ATOM   5013 C CB  . TRP A 1 616 ? 3.877   -25.053 8.023   1.00 94.98 616 A 1 
ATOM   5014 C CG  . TRP A 1 616 ? 5.005   -25.601 8.847   1.00 95.30 616 A 1 
ATOM   5015 C CD1 . TRP A 1 616 ? 4.892   -26.485 9.863   1.00 93.86 616 A 1 
ATOM   5016 C CD2 . TRP A 1 616 ? 6.431   -25.325 8.718   1.00 95.16 616 A 1 
ATOM   5017 N NE1 . TRP A 1 616 ? 6.139   -26.777 10.373  1.00 93.69 616 A 1 
ATOM   5018 C CE2 . TRP A 1 616 ? 7.127   -26.089 9.698   1.00 94.63 616 A 1 
ATOM   5019 C CE3 . TRP A 1 616 ? 7.203   -24.502 7.877   1.00 93.98 616 A 1 
ATOM   5020 C CZ2 . TRP A 1 616 ? 8.529   -26.045 9.830   1.00 92.89 616 A 1 
ATOM   5021 C CZ3 . TRP A 1 616 ? 8.609   -24.449 7.999   1.00 92.86 616 A 1 
ATOM   5022 C CH2 . TRP A 1 616 ? 9.266   -25.220 8.971   1.00 91.48 616 A 1 
ATOM   5023 N N   . PRO A 1 617 ? 5.687   -26.966 5.933   1.00 95.55 617 A 1 
ATOM   5024 C CA  . PRO A 1 617 ? 6.887   -27.064 5.100   1.00 95.43 617 A 1 
ATOM   5025 C C   . PRO A 1 617 ? 6.558   -27.181 3.608   1.00 95.56 617 A 1 
ATOM   5026 O O   . PRO A 1 617 ? 7.228   -26.579 2.774   1.00 94.59 617 A 1 
ATOM   5027 C CB  . PRO A 1 617 ? 7.645   -28.298 5.607   1.00 94.74 617 A 1 
ATOM   5028 C CG  . PRO A 1 617 ? 7.095   -28.527 7.009   1.00 92.28 617 A 1 
ATOM   5029 C CD  . PRO A 1 617 ? 5.647   -28.107 6.850   1.00 94.52 617 A 1 
ATOM   5030 N N   . ASP A 1 618 ? 5.487   -27.902 3.263   1.00 95.82 618 A 1 
ATOM   5031 C CA  . ASP A 1 618 ? 5.052   -28.067 1.870   1.00 95.63 618 A 1 
ATOM   5032 C C   . ASP A 1 618 ? 4.435   -26.785 1.312   1.00 95.54 618 A 1 
ATOM   5033 O O   . ASP A 1 618 ? 4.630   -26.442 0.144   1.00 93.81 618 A 1 
ATOM   5034 C CB  . ASP A 1 618 ? 4.065   -29.241 1.772   1.00 94.77 618 A 1 
ATOM   5035 C CG  . ASP A 1 618 ? 4.752   -30.546 2.158   1.00 92.97 618 A 1 
ATOM   5036 O OD1 . ASP A 1 618 ? 5.837   -30.830 1.606   1.00 86.48 618 A 1 
ATOM   5037 O OD2 . ASP A 1 618 ? 4.315   -31.215 3.113   1.00 85.96 618 A 1 
ATOM   5038 N N   . ILE A 1 619 ? 3.749   -26.033 2.163   1.00 95.90 619 A 1 
ATOM   5039 C CA  . ILE A 1 619 ? 3.244   -24.705 1.809   1.00 95.72 619 A 1 
ATOM   5040 C C   . ILE A 1 619 ? 4.413   -23.749 1.564   1.00 95.84 619 A 1 
ATOM   5041 O O   . ILE A 1 619 ? 4.423   -23.053 0.553   1.00 94.77 619 A 1 
ATOM   5042 C CB  . ILE A 1 619 ? 2.268   -24.190 2.887   1.00 95.20 619 A 1 
ATOM   5043 C CG1 . ILE A 1 619 ? 1.044   -25.130 2.998   1.00 92.67 619 A 1 
ATOM   5044 C CG2 . ILE A 1 619 ? 1.814   -22.759 2.549   1.00 92.95 619 A 1 
ATOM   5045 C CD1 . ILE A 1 619 ? 0.135   -24.831 4.191   1.00 85.19 619 A 1 
ATOM   5046 N N   . TYR A 1 620 ? 5.422   -23.745 2.422   1.00 96.23 620 A 1 
ATOM   5047 C CA  . TYR A 1 620 ? 6.600   -22.886 2.276   1.00 96.23 620 A 1 
ATOM   5048 C C   . TYR A 1 620 ? 7.336   -23.137 0.956   1.00 95.91 620 A 1 
ATOM   5049 O O   . TYR A 1 620 ? 7.671   -22.187 0.249   1.00 94.80 620 A 1 
ATOM   5050 C CB  . TYR A 1 620 ? 7.540   -23.097 3.467   1.00 95.84 620 A 1 
ATOM   5051 C CG  . TYR A 1 620 ? 7.260   -22.255 4.695   1.00 95.70 620 A 1 
ATOM   5052 C CD1 . TYR A 1 620 ? 5.954   -21.879 5.069   1.00 91.30 620 A 1 
ATOM   5053 C CD2 . TYR A 1 620 ? 8.354   -21.823 5.468   1.00 90.97 620 A 1 
ATOM   5054 C CE1 . TYR A 1 620 ? 5.742   -21.065 6.193   1.00 90.43 620 A 1 
ATOM   5055 C CE2 . TYR A 1 620 ? 8.150   -21.012 6.594   1.00 90.80 620 A 1 
ATOM   5056 C CZ  . TYR A 1 620 ? 6.842   -20.625 6.958   1.00 93.05 620 A 1 
ATOM   5057 O OH  . TYR A 1 620 ? 6.656   -19.818 8.025   1.00 91.32 620 A 1 
ATOM   5058 N N   . ILE A 1 621 ? 7.504   -24.409 0.579   1.00 95.92 621 A 1 
ATOM   5059 C CA  . ILE A 1 621 ? 8.102   -24.798 -0.705  1.00 95.69 621 A 1 
ATOM   5060 C C   . ILE A 1 621 ? 7.298   -24.242 -1.878  1.00 95.34 621 A 1 
ATOM   5061 O O   . ILE A 1 621 ? 7.879   -23.692 -2.810  1.00 93.85 621 A 1 
ATOM   5062 C CB  . ILE A 1 621 ? 8.236   -26.332 -0.762  1.00 94.89 621 A 1 
ATOM   5063 C CG1 . ILE A 1 621 ? 9.357   -26.746 0.207   1.00 90.52 621 A 1 
ATOM   5064 C CG2 . ILE A 1 621 ? 8.542   -26.858 -2.176  1.00 90.92 621 A 1 
ATOM   5065 C CD1 . ILE A 1 621 ? 9.346   -28.236 0.497   1.00 81.55 621 A 1 
ATOM   5066 N N   . LYS A 1 622 ? 5.963   -24.313 -1.817  1.00 95.25 622 A 1 
ATOM   5067 C CA  . LYS A 1 622 ? 5.093   -23.753 -2.862  1.00 94.31 622 A 1 
ATOM   5068 C C   . LYS A 1 622 ? 5.129   -22.224 -2.910  1.00 94.27 622 A 1 
ATOM   5069 O O   . LYS A 1 622 ? 4.945   -21.656 -3.979  1.00 92.64 622 A 1 
ATOM   5070 C CB  . LYS A 1 622 ? 3.654   -24.243 -2.655  1.00 93.39 622 A 1 
ATOM   5071 C CG  . LYS A 1 622 ? 3.495   -25.737 -2.965  1.00 88.11 622 A 1 
ATOM   5072 C CD  . LYS A 1 622 ? 2.080   -26.202 -2.609  1.00 82.20 622 A 1 
ATOM   5073 C CE  . LYS A 1 622 ? 1.958   -27.707 -2.847  1.00 73.79 622 A 1 
ATOM   5074 N NZ  . LYS A 1 622 ? 0.632   -28.229 -2.423  1.00 64.37 622 A 1 
ATOM   5075 N N   . LEU A 1 623 ? 5.339   -21.550 -1.778  1.00 95.07 623 A 1 
ATOM   5076 C CA  . LEU A 1 623 ? 5.384   -20.086 -1.702  1.00 94.62 623 A 1 
ATOM   5077 C C   . LEU A 1 623 ? 6.718   -19.490 -2.161  1.00 94.24 623 A 1 
ATOM   5078 O O   . LEU A 1 623 ? 6.743   -18.366 -2.672  1.00 92.75 623 A 1 
ATOM   5079 C CB  . LEU A 1 623 ? 5.080   -19.636 -0.262  1.00 94.15 623 A 1 
ATOM   5080 C CG  . LEU A 1 623 ? 3.638   -19.881 0.210   1.00 93.18 623 A 1 
ATOM   5081 C CD1 . LEU A 1 623 ? 3.482   -19.366 1.642   1.00 88.71 623 A 1 
ATOM   5082 C CD2 . LEU A 1 623 ? 2.607   -19.182 -0.671  1.00 89.15 623 A 1 
ATOM   5083 N N   . PHE A 1 624 ? 7.811   -20.228 -1.983  1.00 95.31 624 A 1 
ATOM   5084 C CA  . PHE A 1 624 ? 9.150   -19.707 -2.236  1.00 94.89 624 A 1 
ATOM   5085 C C   . PHE A 1 624 ? 9.359   -19.164 -3.663  1.00 94.21 624 A 1 
ATOM   5086 O O   . PHE A 1 624 ? 9.838   -18.033 -3.779  1.00 92.80 624 A 1 
ATOM   5087 C CB  . PHE A 1 624 ? 10.195  -20.755 -1.842  1.00 94.81 624 A 1 
ATOM   5088 C CG  . PHE A 1 624 ? 11.604  -20.234 -1.979  1.00 95.17 624 A 1 
ATOM   5089 C CD1 . PHE A 1 624 ? 12.411  -20.649 -3.049  1.00 91.34 624 A 1 
ATOM   5090 C CD2 . PHE A 1 624 ? 12.082  -19.286 -1.061  1.00 91.69 624 A 1 
ATOM   5091 C CE1 . PHE A 1 624 ? 13.706  -20.133 -3.188  1.00 91.22 624 A 1 
ATOM   5092 C CE2 . PHE A 1 624 ? 13.375  -18.766 -1.204  1.00 91.34 624 A 1 
ATOM   5093 C CZ  . PHE A 1 624 ? 14.188  -19.193 -2.266  1.00 93.35 624 A 1 
ATOM   5094 N N   . PRO A 1 625 ? 8.921   -19.841 -4.744  1.00 94.84 625 A 1 
ATOM   5095 C CA  . PRO A 1 625 ? 9.073   -19.323 -6.108  1.00 93.67 625 A 1 
ATOM   5096 C C   . PRO A 1 625 ? 8.374   -17.978 -6.376  1.00 92.78 625 A 1 
ATOM   5097 O O   . PRO A 1 625 ? 8.739   -17.267 -7.308  1.00 90.26 625 A 1 
ATOM   5098 C CB  . PRO A 1 625 ? 8.521   -20.418 -7.022  1.00 92.52 625 A 1 
ATOM   5099 C CG  . PRO A 1 625 ? 8.704   -21.697 -6.210  1.00 91.11 625 A 1 
ATOM   5100 C CD  . PRO A 1 625 ? 8.418   -21.210 -4.796  1.00 93.57 625 A 1 
ATOM   5101 N N   . TYR A 1 626 ? 7.398   -17.592 -5.554  1.00 93.12 626 A 1 
ATOM   5102 C CA  . TYR A 1 626 ? 6.611   -16.367 -5.749  1.00 91.24 626 A 1 
ATOM   5103 C C   . TYR A 1 626 ? 7.168   -15.142 -5.015  1.00 89.83 626 A 1 
ATOM   5104 O O   . TYR A 1 626 ? 6.736   -14.021 -5.298  1.00 85.21 626 A 1 
ATOM   5105 C CB  . TYR A 1 626 ? 5.160   -16.629 -5.327  1.00 90.11 626 A 1 
ATOM   5106 C CG  . TYR A 1 626 ? 4.448   -17.639 -6.204  1.00 88.90 626 A 1 
ATOM   5107 C CD1 . TYR A 1 626 ? 3.689   -17.203 -7.309  1.00 82.80 626 A 1 
ATOM   5108 C CD2 . TYR A 1 626 ? 4.565   -19.014 -5.937  1.00 82.80 626 A 1 
ATOM   5109 C CE1 . TYR A 1 626 ? 3.042   -18.138 -8.137  1.00 80.61 626 A 1 
ATOM   5110 C CE2 . TYR A 1 626 ? 3.927   -19.956 -6.766  1.00 81.45 626 A 1 
ATOM   5111 C CZ  . TYR A 1 626 ? 3.160   -19.517 -7.866  1.00 83.24 626 A 1 
ATOM   5112 O OH  . TYR A 1 626 ? 2.534   -20.429 -8.661  1.00 81.49 626 A 1 
ATOM   5113 N N   . SER A 1 627 ? 8.075   -15.325 -4.061  1.00 90.68 627 A 1 
ATOM   5114 C CA  . SER A 1 627 ? 8.547   -14.225 -3.207  1.00 88.87 627 A 1 
ATOM   5115 C C   . SER A 1 627 ? 10.040  -14.230 -2.905  1.00 89.19 627 A 1 
ATOM   5116 O O   . SER A 1 627 ? 10.567  -13.193 -2.508  1.00 86.37 627 A 1 
ATOM   5117 C CB  . SER A 1 627 ? 7.790   -14.252 -1.885  1.00 85.73 627 A 1 
ATOM   5118 O OG  . SER A 1 627 ? 8.177   -15.369 -1.110  1.00 75.61 627 A 1 
ATOM   5119 N N   . GLN A 1 628 ? 10.698  -15.379 -3.018  1.00 92.64 628 A 1 
ATOM   5120 C CA  . GLN A 1 628 ? 12.106  -15.595 -2.672  1.00 92.29 628 A 1 
ATOM   5121 C C   . GLN A 1 628 ? 12.482  -15.034 -1.283  1.00 92.15 628 A 1 
ATOM   5122 O O   . GLN A 1 628 ? 13.599  -14.570 -1.061  1.00 88.96 628 A 1 
ATOM   5123 C CB  . GLN A 1 628 ? 13.033  -15.109 -3.799  1.00 90.81 628 A 1 
ATOM   5124 C CG  . GLN A 1 628 ? 12.727  -15.738 -5.176  1.00 87.70 628 A 1 
ATOM   5125 C CD  . GLN A 1 628 ? 11.528  -15.111 -5.876  1.00 86.40 628 A 1 
ATOM   5126 O OE1 . GLN A 1 628 ? 11.300  -13.915 -5.855  1.00 77.43 628 A 1 
ATOM   5127 N NE2 . GLN A 1 628 ? 10.688  -15.893 -6.530  1.00 75.28 628 A 1 
ATOM   5128 N N   . ALA A 1 629 ? 11.541  -15.055 -0.326  1.00 92.14 629 A 1 
ATOM   5129 C CA  . ALA A 1 629 ? 11.773  -14.556 1.023   1.00 91.98 629 A 1 
ATOM   5130 C C   . ALA A 1 629 ? 12.780  -15.457 1.756   1.00 93.25 629 A 1 
ATOM   5131 O O   . ALA A 1 629 ? 12.514  -16.642 1.951   1.00 92.32 629 A 1 
ATOM   5132 C CB  . ALA A 1 629 ? 10.436  -14.460 1.764   1.00 90.38 629 A 1 
ATOM   5133 N N   . ALA A 1 630 ? 13.900  -14.884 2.200   1.00 93.63 630 A 1 
ATOM   5134 C CA  . ALA A 1 630 ? 14.959  -15.629 2.894   1.00 93.91 630 A 1 
ATOM   5135 C C   . ALA A 1 630 ? 14.440  -16.372 4.134   1.00 94.45 630 A 1 
ATOM   5136 O O   . ALA A 1 630 ? 14.814  -17.518 4.372   1.00 93.06 630 A 1 
ATOM   5137 C CB  . ALA A 1 630 ? 16.075  -14.647 3.265   1.00 92.78 630 A 1 
ATOM   5138 N N   . ALA A 1 631 ? 13.486  -15.768 4.851   1.00 93.46 631 A 1 
ATOM   5139 C CA  . ALA A 1 631 ? 12.842  -16.373 6.014   1.00 93.32 631 A 1 
ATOM   5140 C C   . ALA A 1 631 ? 12.222  -17.750 5.731   1.00 94.32 631 A 1 
ATOM   5141 O O   . ALA A 1 631 ? 12.188  -18.596 6.619   1.00 92.87 631 A 1 
ATOM   5142 C CB  . ALA A 1 631 ? 11.773  -15.398 6.519   1.00 92.02 631 A 1 
ATOM   5143 N N   . ILE A 1 632 ? 11.743  -18.015 4.516   1.00 94.48 632 A 1 
ATOM   5144 C CA  . ILE A 1 632 ? 11.181  -19.324 4.143   1.00 94.85 632 A 1 
ATOM   5145 C C   . ILE A 1 632 ? 12.274  -20.397 4.176   1.00 95.43 632 A 1 
ATOM   5146 O O   . ILE A 1 632 ? 12.098  -21.436 4.807   1.00 94.83 632 A 1 
ATOM   5147 C CB  . ILE A 1 632 ? 10.482  -19.257 2.763   1.00 94.36 632 A 1 
ATOM   5148 C CG1 . ILE A 1 632 ? 9.225   -18.360 2.853   1.00 92.03 632 A 1 
ATOM   5149 C CG2 . ILE A 1 632 ? 10.111  -20.664 2.254   1.00 91.82 632 A 1 
ATOM   5150 C CD1 . ILE A 1 632 ? 8.503   -18.132 1.517   1.00 88.29 632 A 1 
ATOM   5151 N N   . THR A 1 633 ? 13.400  -20.148 3.514   1.00 95.08 633 A 1 
ATOM   5152 C CA  . THR A 1 633 ? 14.507  -21.112 3.453   1.00 95.30 633 A 1 
ATOM   5153 C C   . THR A 1 633 ? 15.192  -21.284 4.804   1.00 95.45 633 A 1 
ATOM   5154 O O   . THR A 1 633 ? 15.518  -22.408 5.169   1.00 94.54 633 A 1 
ATOM   5155 C CB  . THR A 1 633 ? 15.543  -20.733 2.388   1.00 94.55 633 A 1 
ATOM   5156 O OG1 . THR A 1 633 ? 16.023  -19.419 2.556   1.00 89.75 633 A 1 
ATOM   5157 C CG2 . THR A 1 633 ? 14.939  -20.804 0.985   1.00 88.44 633 A 1 
ATOM   5158 N N   . GLU A 1 634 ? 15.359  -20.206 5.565   1.00 94.99 634 A 1 
ATOM   5159 C CA  . GLU A 1 634 ? 15.960  -20.227 6.901   1.00 94.57 634 A 1 
ATOM   5160 C C   . GLU A 1 634 ? 15.122  -21.055 7.875   1.00 94.63 634 A 1 
ATOM   5161 O O   . GLU A 1 634 ? 15.641  -21.962 8.518   1.00 93.26 634 A 1 
ATOM   5162 C CB  . GLU A 1 634 ? 16.127  -18.787 7.408   1.00 93.80 634 A 1 
ATOM   5163 C CG  . GLU A 1 634 ? 17.246  -18.045 6.656   1.00 90.12 634 A 1 
ATOM   5164 C CD  . GLU A 1 634 ? 17.277  -16.528 6.914   1.00 87.80 634 A 1 
ATOM   5165 O OE1 . GLU A 1 634 ? 18.175  -15.878 6.323   1.00 77.72 634 A 1 
ATOM   5166 O OE2 . GLU A 1 634 ? 16.388  -16.014 7.626   1.00 78.68 634 A 1 
ATOM   5167 N N   . GLN A 1 635 ? 13.813  -20.839 7.922   1.00 95.43 635 A 1 
ATOM   5168 C CA  . GLN A 1 635 ? 12.936  -21.589 8.828   1.00 94.99 635 A 1 
ATOM   5169 C C   . GLN A 1 635 ? 12.805  -23.071 8.457   1.00 95.50 635 A 1 
ATOM   5170 O O   . GLN A 1 635 ? 12.649  -23.905 9.351   1.00 94.62 635 A 1 
ATOM   5171 C CB  . GLN A 1 635 ? 11.551  -20.944 8.872   1.00 94.55 635 A 1 
ATOM   5172 C CG  . GLN A 1 635 ? 11.555  -19.581 9.579   1.00 91.31 635 A 1 
ATOM   5173 C CD  . GLN A 1 635 ? 10.161  -18.977 9.662   1.00 87.94 635 A 1 
ATOM   5174 O OE1 . GLN A 1 635 ? 9.169   -19.663 9.879   1.00 79.43 635 A 1 
ATOM   5175 N NE2 . GLN A 1 635 ? 10.022  -17.679 9.545   1.00 75.62 635 A 1 
ATOM   5176 N N   . LEU A 1 636 ? 12.852  -23.405 7.165   1.00 94.96 636 A 1 
ATOM   5177 C CA  . LEU A 1 636 ? 12.896  -24.801 6.715   1.00 95.05 636 A 1 
ATOM   5178 C C   . LEU A 1 636 ? 14.229  -25.472 7.085   1.00 95.03 636 A 1 
ATOM   5179 O O   . LEU A 1 636 ? 14.230  -26.625 7.516   1.00 94.16 636 A 1 
ATOM   5180 C CB  . LEU A 1 636 ? 12.664  -24.866 5.197   1.00 95.40 636 A 1 
ATOM   5181 C CG  . LEU A 1 636 ? 11.208  -24.645 4.749   1.00 94.61 636 A 1 
ATOM   5182 C CD1 . LEU A 1 636 ? 11.155  -24.466 3.228   1.00 90.05 636 A 1 
ATOM   5183 C CD2 . LEU A 1 636 ? 10.317  -25.835 5.101   1.00 90.47 636 A 1 
ATOM   5184 N N   . GLU A 1 637 ? 15.339  -24.757 6.944   1.00 94.92 637 A 1 
ATOM   5185 C CA  . GLU A 1 637 ? 16.676  -25.226 7.331   1.00 94.42 637 A 1 
ATOM   5186 C C   . GLU A 1 637 ? 16.768  -25.449 8.849   1.00 94.26 637 A 1 
ATOM   5187 O O   . GLU A 1 637 ? 17.198  -26.520 9.283   1.00 92.64 637 A 1 
ATOM   5188 C CB  . GLU A 1 637 ? 17.733  -24.222 6.807   1.00 92.93 637 A 1 
ATOM   5189 C CG  . GLU A 1 637 ? 19.192  -24.665 7.007   1.00 87.54 637 A 1 
ATOM   5190 C CD  . GLU A 1 637 ? 20.231  -23.689 6.395   1.00 89.98 637 A 1 
ATOM   5191 O OE1 . GLU A 1 637 ? 21.442  -24.025 6.328   1.00 80.27 637 A 1 
ATOM   5192 O OE2 . GLU A 1 637 ? 19.909  -22.564 5.952   1.00 83.23 637 A 1 
ATOM   5193 N N   . GLU A 1 638 ? 16.286  -24.497 9.658   1.00 94.13 638 A 1 
ATOM   5194 C CA  . GLU A 1 638 ? 16.223  -24.605 11.125  1.00 93.68 638 A 1 
ATOM   5195 C C   . GLU A 1 638 ? 15.381  -25.795 11.602  1.00 93.36 638 A 1 
ATOM   5196 O O   . GLU A 1 638 ? 15.714  -26.440 12.593  1.00 90.98 638 A 1 
ATOM   5197 C CB  . GLU A 1 638 ? 15.590  -23.338 11.713  1.00 92.66 638 A 1 
ATOM   5198 C CG  . GLU A 1 638 ? 16.517  -22.115 11.712  1.00 84.77 638 A 1 
ATOM   5199 C CD  . GLU A 1 638 ? 15.789  -20.836 12.174  1.00 81.52 638 A 1 
ATOM   5200 O OE1 . GLU A 1 638 ? 16.467  -19.786 12.227  1.00 71.24 638 A 1 
ATOM   5201 O OE2 . GLU A 1 638 ? 14.571  -20.903 12.478  1.00 72.40 638 A 1 
ATOM   5202 N N   . ALA A 1 639 ? 14.293  -26.087 10.894  1.00 93.27 639 A 1 
ATOM   5203 C CA  . ALA A 1 639 ? 13.415  -27.213 11.201  1.00 92.39 639 A 1 
ATOM   5204 C C   . ALA A 1 639 ? 13.920  -28.561 10.643  1.00 92.45 639 A 1 
ATOM   5205 O O   . ALA A 1 639 ? 13.253  -29.579 10.821  1.00 89.63 639 A 1 
ATOM   5206 C CB  . ALA A 1 639 ? 12.006  -26.860 10.728  1.00 92.27 639 A 1 
ATOM   5207 N N   . GLY A 1 640 ? 15.062  -28.584 9.965   1.00 92.82 640 A 1 
ATOM   5208 C CA  . GLY A 1 640 ? 15.688  -29.807 9.458   1.00 92.36 640 A 1 
ATOM   5209 C C   . GLY A 1 640 ? 15.144  -30.320 8.119   1.00 93.08 640 A 1 
ATOM   5210 O O   . GLY A 1 640 ? 15.510  -31.418 7.700   1.00 90.37 640 A 1 
ATOM   5211 N N   . PHE A 1 641 ? 14.331  -29.552 7.397   1.00 93.79 641 A 1 
ATOM   5212 C CA  . PHE A 1 641 ? 13.758  -29.950 6.097   1.00 94.40 641 A 1 
ATOM   5213 C C   . PHE A 1 641 ? 14.721  -29.748 4.908   1.00 95.07 641 A 1 
ATOM   5214 O O   . PHE A 1 641 ? 14.339  -29.280 3.830   1.00 93.75 641 A 1 
ATOM   5215 C CB  . PHE A 1 641 ? 12.397  -29.271 5.893   1.00 94.37 641 A 1 
ATOM   5216 C CG  . PHE A 1 641 ? 11.338  -29.697 6.884   1.00 94.68 641 A 1 
ATOM   5217 C CD1 . PHE A 1 641 ? 10.801  -30.994 6.826   1.00 89.86 641 A 1 
ATOM   5218 C CD2 . PHE A 1 641 ? 10.897  -28.802 7.872   1.00 91.08 641 A 1 
ATOM   5219 C CE1 . PHE A 1 641 ? 9.823   -31.395 7.752   1.00 90.23 641 A 1 
ATOM   5220 C CE2 . PHE A 1 641 ? 9.919   -29.202 8.800   1.00 91.10 641 A 1 
ATOM   5221 C CZ  . PHE A 1 641 ? 9.382   -30.500 8.740   1.00 92.05 641 A 1 
ATOM   5222 N N   . ASN A 1 642 ? 15.980  -30.128 5.085   1.00 95.18 642 A 1 
ATOM   5223 C CA  . ASN A 1 642 ? 17.026  -29.960 4.069   1.00 95.23 642 A 1 
ATOM   5224 C C   . ASN A 1 642 ? 16.751  -30.751 2.777   1.00 95.47 642 A 1 
ATOM   5225 O O   . ASN A 1 642 ? 17.055  -30.268 1.686   1.00 94.02 642 A 1 
ATOM   5226 C CB  . ASN A 1 642 ? 18.374  -30.361 4.687   1.00 94.03 642 A 1 
ATOM   5227 C CG  . ASN A 1 642 ? 18.846  -29.374 5.736   1.00 92.41 642 A 1 
ATOM   5228 O OD1 . ASN A 1 642 ? 18.756  -28.172 5.574   1.00 82.05 642 A 1 
ATOM   5229 N ND2 . ASN A 1 642 ? 19.372  -29.841 6.841   1.00 81.21 642 A 1 
ATOM   5230 N N   . ASP A 1 643 ? 16.127  -31.922 2.878   1.00 95.19 643 A 1 
ATOM   5231 C CA  . ASP A 1 643 ? 15.774  -32.736 1.708   1.00 94.91 643 A 1 
ATOM   5232 C C   . ASP A 1 643 ? 14.702  -32.061 0.846   1.00 95.07 643 A 1 
ATOM   5233 O O   . ASP A 1 643 ? 14.798  -32.047 -0.384  1.00 93.09 643 A 1 
ATOM   5234 C CB  . ASP A 1 643 ? 15.292  -34.121 2.164   1.00 93.51 643 A 1 
ATOM   5235 C CG  . ASP A 1 643 ? 16.371  -34.909 2.906   1.00 85.90 643 A 1 
ATOM   5236 O OD1 . ASP A 1 643 ? 17.565  -34.698 2.593   1.00 78.81 643 A 1 
ATOM   5237 O OD2 . ASP A 1 643 ? 15.984  -35.686 3.802   1.00 78.30 643 A 1 
ATOM   5238 N N   . LYS A 1 644 ? 13.712  -31.424 1.481   1.00 94.91 644 A 1 
ATOM   5239 C CA  . LYS A 1 644 ? 12.679  -30.653 0.780   1.00 95.01 644 A 1 
ATOM   5240 C C   . LYS A 1 644 ? 13.273  -29.438 0.065   1.00 95.65 644 A 1 
ATOM   5241 O O   . LYS A 1 644 ? 12.914  -29.170 -1.080  1.00 94.60 644 A 1 
ATOM   5242 C CB  . LYS A 1 644 ? 11.557  -30.236 1.748   1.00 94.49 644 A 1 
ATOM   5243 C CG  . LYS A 1 644 ? 10.715  -31.420 2.259   1.00 92.60 644 A 1 
ATOM   5244 C CD  . LYS A 1 644 ? 9.422   -30.941 2.940   1.00 90.17 644 A 1 
ATOM   5245 C CE  . LYS A 1 644 ? 8.546   -32.134 3.341   1.00 86.36 644 A 1 
ATOM   5246 N NZ  . LYS A 1 644 ? 7.164   -31.732 3.707   1.00 79.19 644 A 1 
ATOM   5247 N N   . LEU A 1 645 ? 14.217  -28.743 0.697   1.00 95.22 645 A 1 
ATOM   5248 C CA  . LEU A 1 645 ? 14.949  -27.639 0.065   1.00 95.42 645 A 1 
ATOM   5249 C C   . LEU A 1 645 ? 15.806  -28.114 -1.115  1.00 95.49 645 A 1 
ATOM   5250 O O   . LEU A 1 645 ? 15.850  -27.455 -2.152  1.00 94.94 645 A 1 
ATOM   5251 C CB  . LEU A 1 645 ? 15.829  -26.944 1.117   1.00 95.37 645 A 1 
ATOM   5252 C CG  . LEU A 1 645 ? 15.055  -26.072 2.118   1.00 94.60 645 A 1 
ATOM   5253 C CD1 . LEU A 1 645 ? 15.997  -25.626 3.234   1.00 90.23 645 A 1 
ATOM   5254 C CD2 . LEU A 1 645 ? 14.485  -24.821 1.447   1.00 90.41 645 A 1 
ATOM   5255 N N   . SER A 1 646 ? 16.444  -29.277 -0.991  1.00 96.16 646 A 1 
ATOM   5256 C CA  . SER A 1 646 ? 17.227  -29.874 -2.081  1.00 95.84 646 A 1 
ATOM   5257 C C   . SER A 1 646 ? 16.339  -30.254 -3.271  1.00 95.38 646 A 1 
ATOM   5258 O O   . SER A 1 646 ? 16.695  -29.994 -4.421  1.00 93.86 646 A 1 
ATOM   5259 C CB  . SER A 1 646 ? 17.985  -31.107 -1.581  1.00 95.21 646 A 1 
ATOM   5260 O OG  . SER A 1 646 ? 18.826  -30.764 -0.498  1.00 85.23 646 A 1 
ATOM   5261 N N   . SER A 1 647 ? 15.154  -30.806 -3.003  1.00 95.94 647 A 1 
ATOM   5262 C CA  . SER A 1 647 ? 14.142  -31.093 -4.026  1.00 95.57 647 A 1 
ATOM   5263 C C   . SER A 1 647 ? 13.643  -29.818 -4.711  1.00 95.40 647 A 1 
ATOM   5264 O O   . SER A 1 647 ? 13.582  -29.774 -5.937  1.00 93.55 647 A 1 
ATOM   5265 C CB  . SER A 1 647 ? 12.973  -31.851 -3.399  1.00 94.74 647 A 1 
ATOM   5266 O OG  . SER A 1 647 ? 12.068  -32.275 -4.400  1.00 79.03 647 A 1 
ATOM   5267 N N   . LEU A 1 648 ? 13.365  -28.763 -3.942  1.00 95.74 648 A 1 
ATOM   5268 C CA  . LEU A 1 648 ? 12.980  -27.449 -4.473  1.00 95.36 648 A 1 
ATOM   5269 C C   . LEU A 1 648 ? 14.048  -26.880 -5.417  1.00 95.78 648 A 1 
ATOM   5270 O O   . LEU A 1 648 ? 13.714  -26.343 -6.473  1.00 95.02 648 A 1 
ATOM   5271 C CB  . LEU A 1 648 ? 12.732  -26.497 -3.290  1.00 94.86 648 A 1 
ATOM   5272 C CG  . LEU A 1 648 ? 12.442  -25.039 -3.683  1.00 94.06 648 A 1 
ATOM   5273 C CD1 . LEU A 1 648 ? 11.115  -24.898 -4.417  1.00 88.27 648 A 1 
ATOM   5274 C CD2 . LEU A 1 648 ? 12.412  -24.167 -2.427  1.00 88.01 648 A 1 
ATOM   5275 N N   . CYS A 1 649 ? 15.332  -27.008 -5.066  1.00 95.69 649 A 1 
ATOM   5276 C CA  . CYS A 1 649 ? 16.416  -26.585 -5.950  1.00 95.27 649 A 1 
ATOM   5277 C C   . CYS A 1 649 ? 16.365  -27.316 -7.288  1.00 95.37 649 A 1 
ATOM   5278 O O   . CYS A 1 649 ? 16.389  -26.663 -8.327  1.00 94.10 649 A 1 
ATOM   5279 C CB  . CYS A 1 649 ? 17.776  -26.821 -5.284  1.00 93.89 649 A 1 
ATOM   5280 S SG  . CYS A 1 649 ? 18.066  -25.546 -4.043  1.00 86.35 649 A 1 
ATOM   5281 N N   . ASN A 1 650 ? 16.271  -28.640 -7.267  1.00 95.50 650 A 1 
ATOM   5282 C CA  . ASN A 1 650 ? 16.210  -29.431 -8.493  1.00 95.26 650 A 1 
ATOM   5283 C C   . ASN A 1 650 ? 15.010  -29.035 -9.356  1.00 95.08 650 A 1 
ATOM   5284 O O   . ASN A 1 650 ? 15.196  -28.724 -10.532 1.00 93.31 650 A 1 
ATOM   5285 C CB  . ASN A 1 650 ? 16.207  -30.925 -8.141  1.00 94.46 650 A 1 
ATOM   5286 C CG  . ASN A 1 650 ? 17.597  -31.402 -7.777  1.00 92.43 650 A 1 
ATOM   5287 O OD1 . ASN A 1 650 ? 18.542  -31.252 -8.532  1.00 80.25 650 A 1 
ATOM   5288 N ND2 . ASN A 1 650 ? 17.781  -31.965 -6.611  1.00 80.07 650 A 1 
ATOM   5289 N N   . ASP A 1 651 ? 13.827  -28.926 -8.763  1.00 95.17 651 A 1 
ATOM   5290 C CA  . ASP A 1 651 ? 12.605  -28.537 -9.470  1.00 94.71 651 A 1 
ATOM   5291 C C   . ASP A 1 651 ? 12.725  -27.144 -10.114 1.00 94.95 651 A 1 
ATOM   5292 O O   . ASP A 1 651 ? 12.413  -26.959 -11.292 1.00 93.21 651 A 1 
ATOM   5293 C CB  . ASP A 1 651 ? 11.435  -28.597 -8.480  1.00 93.80 651 A 1 
ATOM   5294 C CG  . ASP A 1 651 ? 10.102  -28.340 -9.179  1.00 87.18 651 A 1 
ATOM   5295 O OD1 . ASP A 1 651 ? 9.789   -29.120 -10.105 1.00 79.34 651 A 1 
ATOM   5296 O OD2 . ASP A 1 651 ? 9.424   -27.371 -8.785  1.00 78.23 651 A 1 
ATOM   5297 N N   . CYS A 1 652 ? 13.273  -26.162 -9.389  1.00 95.07 652 A 1 
ATOM   5298 C CA  . CYS A 1 652 ? 13.479  -24.817 -9.928  1.00 94.59 652 A 1 
ATOM   5299 C C   . CYS A 1 652 ? 14.481  -24.801 -11.091 1.00 94.77 652 A 1 
ATOM   5300 O O   . CYS A 1 652 ? 14.252  -24.106 -12.078 1.00 93.81 652 A 1 
ATOM   5301 C CB  . CYS A 1 652 ? 13.942  -23.874 -8.812  1.00 94.17 652 A 1 
ATOM   5302 S SG  . CYS A 1 652 ? 12.598  -23.553 -7.635  1.00 91.50 652 A 1 
ATOM   5303 N N   . PHE A 1 653 ? 15.580  -25.550 -10.992 1.00 95.14 653 A 1 
ATOM   5304 C CA  . PHE A 1 653 ? 16.588  -25.624 -12.061 1.00 95.07 653 A 1 
ATOM   5305 C C   . PHE A 1 653 ? 16.102  -26.411 -13.288 1.00 94.85 653 A 1 
ATOM   5306 O O   . PHE A 1 653 ? 16.519  -26.099 -14.407 1.00 92.78 653 A 1 
ATOM   5307 C CB  . PHE A 1 653 ? 17.902  -26.197 -11.512 1.00 94.87 653 A 1 
ATOM   5308 C CG  . PHE A 1 653 ? 18.849  -25.152 -10.943 1.00 95.27 653 A 1 
ATOM   5309 C CD1 . PHE A 1 653 ? 19.893  -24.641 -11.738 1.00 89.73 653 A 1 
ATOM   5310 C CD2 . PHE A 1 653 ? 18.699  -24.689 -9.626  1.00 90.55 653 A 1 
ATOM   5311 C CE1 . PHE A 1 653 ? 20.778  -23.683 -11.214 1.00 89.89 653 A 1 
ATOM   5312 C CE2 . PHE A 1 653 ? 19.580  -23.726 -9.100  1.00 90.69 653 A 1 
ATOM   5313 C CZ  . PHE A 1 653 ? 20.621  -23.226 -9.894  1.00 93.71 653 A 1 
ATOM   5314 N N   . ASP A 1 654 ? 15.225  -27.387 -13.103 1.00 94.74 654 A 1 
ATOM   5315 C CA  . ASP A 1 654 ? 14.608  -28.129 -14.209 1.00 94.33 654 A 1 
ATOM   5316 C C   . ASP A 1 654 ? 13.518  -27.304 -14.911 1.00 93.81 654 A 1 
ATOM   5317 O O   . ASP A 1 654 ? 13.453  -27.279 -16.144 1.00 91.83 654 A 1 
ATOM   5318 C CB  . ASP A 1 654 ? 14.086  -29.484 -13.689 1.00 93.59 654 A 1 
ATOM   5319 C CG  . ASP A 1 654 ? 15.216  -30.472 -13.351 1.00 90.98 654 A 1 
ATOM   5320 O OD1 . ASP A 1 654 ? 16.350  -30.295 -13.870 1.00 85.73 654 A 1 
ATOM   5321 O OD2 . ASP A 1 654 ? 14.973  -31.455 -12.627 1.00 85.58 654 A 1 
ATOM   5322 N N   . HIS A 1 655 ? 12.743  -26.524 -14.152 1.00 94.25 655 A 1 
ATOM   5323 C CA  . HIS A 1 655 ? 11.702  -25.624 -14.666 1.00 93.92 655 A 1 
ATOM   5324 C C   . HIS A 1 655 ? 12.135  -24.149 -14.667 1.00 93.73 655 A 1 
ATOM   5325 O O   . HIS A 1 655 ? 11.352  -23.232 -14.398 1.00 91.42 655 A 1 
ATOM   5326 C CB  . HIS A 1 655 ? 10.391  -25.867 -13.902 1.00 93.51 655 A 1 
ATOM   5327 C CG  . HIS A 1 655 ? 9.931   -27.300 -13.963 1.00 93.10 655 A 1 
ATOM   5328 N ND1 . HIS A 1 655 ? 10.122  -28.249 -12.992 1.00 78.63 655 A 1 
ATOM   5329 C CD2 . HIS A 1 655 ? 9.284   -27.908 -15.001 1.00 80.71 655 A 1 
ATOM   5330 C CE1 . HIS A 1 655 ? 9.601   -29.405 -13.427 1.00 83.25 655 A 1 
ATOM   5331 N NE2 . HIS A 1 655 ? 9.073   -29.249 -14.652 1.00 85.89 655 A 1 
ATOM   5332 N N   . TYR A 1 656 ? 13.399  -23.883 -15.021 1.00 94.17 656 A 1 
ATOM   5333 C CA  . TYR A 1 656 ? 13.993  -22.540 -14.952 1.00 93.97 656 A 1 
ATOM   5334 C C   . TYR A 1 656 ? 13.259  -21.470 -15.773 1.00 93.58 656 A 1 
ATOM   5335 O O   . TYR A 1 656 ? 13.370  -20.281 -15.478 1.00 91.66 656 A 1 
ATOM   5336 C CB  . TYR A 1 656 ? 15.462  -22.605 -15.392 1.00 93.60 656 A 1 
ATOM   5337 C CG  . TYR A 1 656 ? 15.671  -22.893 -16.869 1.00 93.61 656 A 1 
ATOM   5338 C CD1 . TYR A 1 656 ? 15.845  -24.214 -17.317 1.00 89.69 656 A 1 
ATOM   5339 C CD2 . TYR A 1 656 ? 15.678  -21.839 -17.801 1.00 89.91 656 A 1 
ATOM   5340 C CE1 . TYR A 1 656 ? 16.016  -24.486 -18.684 1.00 88.66 656 A 1 
ATOM   5341 C CE2 . TYR A 1 656 ? 15.843  -22.106 -19.172 1.00 89.15 656 A 1 
ATOM   5342 C CZ  . TYR A 1 656 ? 16.013  -23.430 -19.616 1.00 90.28 656 A 1 
ATOM   5343 O OH  . TYR A 1 656 ? 16.172  -23.694 -20.937 1.00 88.36 656 A 1 
ATOM   5344 N N   . ARG A 1 657 ? 12.505  -21.859 -16.813 1.00 93.33 657 A 1 
ATOM   5345 C CA  . ARG A 1 657 ? 11.728  -20.922 -17.639 1.00 92.40 657 A 1 
ATOM   5346 C C   . ARG A 1 657 ? 10.623  -20.220 -16.859 1.00 91.90 657 A 1 
ATOM   5347 O O   . ARG A 1 657 ? 10.333  -19.063 -17.145 1.00 89.95 657 A 1 
ATOM   5348 C CB  . ARG A 1 657 ? 11.120  -21.645 -18.847 1.00 91.56 657 A 1 
ATOM   5349 C CG  . ARG A 1 657 ? 12.186  -22.108 -19.847 1.00 85.22 657 A 1 
ATOM   5350 C CD  . ARG A 1 657 ? 11.513  -22.688 -21.089 1.00 81.77 657 A 1 
ATOM   5351 N NE  . ARG A 1 657 ? 12.514  -23.109 -22.083 1.00 72.51 657 A 1 
ATOM   5352 C CZ  . ARG A 1 657 ? 12.259  -23.544 -23.303 1.00 64.48 657 A 1 
ATOM   5353 N NH1 . ARG A 1 657 ? 11.039  -23.637 -23.767 1.00 56.81 657 A 1 
ATOM   5354 N NH2 . ARG A 1 657 ? 13.237  -23.898 -24.090 1.00 56.45 657 A 1 
ATOM   5355 N N   . GLU A 1 658 ? 10.032  -20.913 -15.895 1.00 91.68 658 A 1 
ATOM   5356 C CA  . GLU A 1 658 ? 8.969   -20.417 -15.016 1.00 90.79 658 A 1 
ATOM   5357 C C   . GLU A 1 658 ? 9.556   -19.831 -13.727 1.00 90.69 658 A 1 
ATOM   5358 O O   . GLU A 1 658 ? 9.087   -18.810 -13.236 1.00 88.59 658 A 1 
ATOM   5359 C CB  . GLU A 1 658 ? 7.990   -21.565 -14.730 1.00 89.68 658 A 1 
ATOM   5360 C CG  . GLU A 1 658 ? 7.313   -22.045 -16.031 1.00 84.45 658 A 1 
ATOM   5361 C CD  . GLU A 1 658 ? 6.382   -23.252 -15.854 1.00 79.11 658 A 1 
ATOM   5362 O OE1 . GLU A 1 658 ? 5.856   -23.688 -16.907 1.00 68.38 658 A 1 
ATOM   5363 O OE2 . GLU A 1 658 ? 6.223   -23.720 -14.714 1.00 68.46 658 A 1 
ATOM   5364 N N   . ASN A 1 659 ? 10.671  -20.396 -13.256 1.00 93.05 659 A 1 
ATOM   5365 C CA  . ASN A 1 659 ? 11.302  -20.070 -11.976 1.00 93.43 659 A 1 
ATOM   5366 C C   . ASN A 1 659 ? 12.558  -19.186 -12.099 1.00 94.07 659 A 1 
ATOM   5367 O O   . ASN A 1 659 ? 13.469  -19.266 -11.276 1.00 92.68 659 A 1 
ATOM   5368 C CB  . ASN A 1 659 ? 11.551  -21.398 -11.234 1.00 92.90 659 A 1 
ATOM   5369 C CG  . ASN A 1 659 ? 10.256  -22.094 -10.864 1.00 91.78 659 A 1 
ATOM   5370 O OD1 . ASN A 1 659 ? 9.326   -21.469 -10.377 1.00 82.70 659 A 1 
ATOM   5371 N ND2 . ASN A 1 659 ? 10.155  -23.381 -11.080 1.00 82.02 659 A 1 
ATOM   5372 N N   . ARG A 1 660 ? 12.644  -18.322 -13.117 1.00 94.16 660 A 1 
ATOM   5373 C CA  . ARG A 1 660 ? 13.863  -17.556 -13.465 1.00 94.25 660 A 1 
ATOM   5374 C C   . ARG A 1 660 ? 14.446  -16.779 -12.286 1.00 94.92 660 A 1 
ATOM   5375 O O   . ARG A 1 660 ? 15.629  -16.926 -11.978 1.00 93.93 660 A 1 
ATOM   5376 C CB  . ARG A 1 660 ? 13.582  -16.582 -14.624 1.00 92.64 660 A 1 
ATOM   5377 C CG  . ARG A 1 660 ? 12.998  -17.243 -15.875 1.00 89.24 660 A 1 
ATOM   5378 C CD  . ARG A 1 660 ? 12.685  -16.180 -16.931 1.00 87.40 660 A 1 
ATOM   5379 N NE  . ARG A 1 660 ? 11.886  -16.724 -18.048 1.00 80.90 660 A 1 
ATOM   5380 C CZ  . ARG A 1 660 ? 11.402  -16.027 -19.066 1.00 77.80 660 A 1 
ATOM   5381 N NH1 . ARG A 1 660 ? 11.594  -14.746 -19.188 1.00 69.73 660 A 1 
ATOM   5382 N NH2 . ARG A 1 660 ? 10.706  -16.601 -19.995 1.00 68.14 660 A 1 
ATOM   5383 N N   . GLU A 1 661 ? 13.624  -15.968 -11.612 1.00 93.63 661 A 1 
ATOM   5384 C CA  . GLU A 1 661 ? 14.068  -15.142 -10.481 1.00 93.66 661 A 1 
ATOM   5385 C C   . GLU A 1 661 ? 14.509  -16.014 -9.298  1.00 94.58 661 A 1 
ATOM   5386 O O   . GLU A 1 661 ? 15.523  -15.728 -8.664  1.00 93.44 661 A 1 
ATOM   5387 C CB  . GLU A 1 661 ? 12.972  -14.130 -10.089 1.00 91.55 661 A 1 
ATOM   5388 C CG  . GLU A 1 661 ? 13.468  -13.119 -9.029  1.00 80.79 661 A 1 
ATOM   5389 C CD  . GLU A 1 661 ? 12.563  -11.891 -8.816  1.00 77.42 661 A 1 
ATOM   5390 O OE1 . GLU A 1 661 ? 13.088  -10.863 -8.286  1.00 67.71 661 A 1 
ATOM   5391 O OE2 . GLU A 1 661 ? 11.379  -11.942 -9.201  1.00 67.09 661 A 1 
ATOM   5392 N N   . THR A 1 662 ? 13.807  -17.124 -9.059  1.00 94.91 662 A 1 
ATOM   5393 C CA  . THR A 1 662 ? 14.114  -18.080 -7.989  1.00 95.50 662 A 1 
ATOM   5394 C C   . THR A 1 662 ? 15.448  -18.779 -8.218  1.00 96.23 662 A 1 
ATOM   5395 O O   . THR A 1 662 ? 16.261  -18.849 -7.302  1.00 95.57 662 A 1 
ATOM   5396 C CB  . THR A 1 662 ? 13.005  -19.130 -7.871  1.00 94.59 662 A 1 
ATOM   5397 O OG1 . THR A 1 662 ? 11.764  -18.479 -7.797  1.00 87.16 662 A 1 
ATOM   5398 C CG2 . THR A 1 662 ? 13.150  -19.991 -6.618  1.00 87.29 662 A 1 
ATOM   5399 N N   . VAL A 1 663 ? 15.723  -19.252 -9.435  1.00 95.47 663 A 1 
ATOM   5400 C CA  . VAL A 1 663 ? 17.009  -19.885 -9.782  1.00 96.16 663 A 1 
ATOM   5401 C C   . VAL A 1 663 ? 18.169  -18.924 -9.548  1.00 96.32 663 A 1 
ATOM   5402 O O   . VAL A 1 663 ? 19.162  -19.287 -8.920  1.00 95.48 663 A 1 
ATOM   5403 C CB  . VAL A 1 663 ? 16.996  -20.372 -11.241 1.00 95.72 663 A 1 
ATOM   5404 C CG1 . VAL A 1 663 ? 18.383  -20.836 -11.715 1.00 91.19 663 A 1 
ATOM   5405 C CG2 . VAL A 1 663 ? 16.037  -21.552 -11.406 1.00 90.68 663 A 1 
ATOM   5406 N N   . VAL A 1 664 ? 18.031  -17.689 -10.000 1.00 95.98 664 A 1 
ATOM   5407 C CA  . VAL A 1 664 ? 19.065  -16.663 -9.811  1.00 95.95 664 A 1 
ATOM   5408 C C   . VAL A 1 664 ? 19.255  -16.341 -8.329  1.00 96.09 664 A 1 
ATOM   5409 O O   . VAL A 1 664 ? 20.388  -16.195 -7.863  1.00 95.07 664 A 1 
ATOM   5410 C CB  . VAL A 1 664 ? 18.714  -15.411 -10.628 1.00 95.19 664 A 1 
ATOM   5411 C CG1 . VAL A 1 664 ? 19.748  -14.304 -10.425 1.00 90.99 664 A 1 
ATOM   5412 C CG2 . VAL A 1 664 ? 18.702  -15.714 -12.129 1.00 90.46 664 A 1 
ATOM   5413 N N   . TRP A 1 665 ? 18.158  -16.278 -7.551  1.00 96.40 665 A 1 
ATOM   5414 C CA  . TRP A 1 665 ? 18.214  -16.072 -6.108  1.00 96.17 665 A 1 
ATOM   5415 C C   . TRP A 1 665 ? 18.914  -17.234 -5.393  1.00 95.97 665 A 1 
ATOM   5416 O O   . TRP A 1 665 ? 19.800  -16.992 -4.575  1.00 95.10 665 A 1 
ATOM   5417 C CB  . TRP A 1 665 ? 16.801  -15.856 -5.560  1.00 95.99 665 A 1 
ATOM   5418 C CG  . TRP A 1 665 ? 16.748  -15.450 -4.112  1.00 95.47 665 A 1 
ATOM   5419 C CD1 . TRP A 1 665 ? 16.541  -14.194 -3.661  1.00 93.16 665 A 1 
ATOM   5420 C CD2 . TRP A 1 665 ? 16.918  -16.277 -2.916  1.00 94.90 665 A 1 
ATOM   5421 N NE1 . TRP A 1 665 ? 16.568  -14.183 -2.284  1.00 93.51 665 A 1 
ATOM   5422 C CE2 . TRP A 1 665 ? 16.804  -15.438 -1.769  1.00 94.58 665 A 1 
ATOM   5423 C CE3 . TRP A 1 665 ? 17.157  -17.647 -2.681  1.00 94.19 665 A 1 
ATOM   5424 C CZ2 . TRP A 1 665 ? 16.935  -15.934 -0.456  1.00 92.72 665 A 1 
ATOM   5425 C CZ3 . TRP A 1 665 ? 17.295  -18.156 -1.363  1.00 92.00 665 A 1 
ATOM   5426 C CH2 . TRP A 1 665 ? 17.184  -17.297 -0.261  1.00 91.22 665 A 1 
ATOM   5427 N N   . LEU A 1 666 ? 18.551  -18.477 -5.721  1.00 95.71 666 A 1 
ATOM   5428 C CA  . LEU A 1 666 ? 19.155  -19.689 -5.160  1.00 95.47 666 A 1 
ATOM   5429 C C   . LEU A 1 666 ? 20.654  -19.734 -5.443  1.00 95.46 666 A 1 
ATOM   5430 O O   . LEU A 1 666 ? 21.449  -19.934 -4.525  1.00 94.69 666 A 1 
ATOM   5431 C CB  . LEU A 1 666 ? 18.468  -20.940 -5.745  1.00 95.46 666 A 1 
ATOM   5432 C CG  . LEU A 1 666 ? 17.059  -21.225 -5.201  1.00 94.63 666 A 1 
ATOM   5433 C CD1 . LEU A 1 666 ? 16.408  -22.339 -6.023  1.00 90.07 666 A 1 
ATOM   5434 C CD2 . LEU A 1 666 ? 17.099  -21.674 -3.738  1.00 90.73 666 A 1 
ATOM   5435 N N   . TYR A 1 667 ? 21.057  -19.474 -6.685  1.00 95.77 667 A 1 
ATOM   5436 C CA  . TYR A 1 667 ? 22.468  -19.448 -7.065  1.00 95.07 667 A 1 
ATOM   5437 C C   . TYR A 1 667 ? 23.257  -18.398 -6.277  1.00 94.23 667 A 1 
ATOM   5438 O O   . TYR A 1 667 ? 24.346  -18.676 -5.779  1.00 92.49 667 A 1 
ATOM   5439 C CB  . TYR A 1 667 ? 22.585  -19.199 -8.568  1.00 94.90 667 A 1 
ATOM   5440 C CG  . TYR A 1 667 ? 24.000  -19.404 -9.068  1.00 94.98 667 A 1 
ATOM   5441 C CD1 . TYR A 1 667 ? 24.942  -18.357 -9.022  1.00 90.94 667 A 1 
ATOM   5442 C CD2 . TYR A 1 667 ? 24.384  -20.673 -9.538  1.00 91.28 667 A 1 
ATOM   5443 C CE1 . TYR A 1 667 ? 26.266  -18.581 -9.450  1.00 90.57 667 A 1 
ATOM   5444 C CE2 . TYR A 1 667 ? 25.701  -20.900 -9.968  1.00 90.85 667 A 1 
ATOM   5445 C CZ  . TYR A 1 667 ? 26.644  -19.856 -9.924  1.00 92.23 667 A 1 
ATOM   5446 O OH  . TYR A 1 667 ? 27.914  -20.086 -10.334 1.00 90.50 667 A 1 
ATOM   5447 N N   . LYS A 1 668 ? 22.703  -17.200 -6.123  1.00 95.09 668 A 1 
ATOM   5448 C CA  . LYS A 1 668 ? 23.383  -16.095 -5.441  1.00 94.18 668 A 1 
ATOM   5449 C C   . LYS A 1 668 ? 23.444  -16.266 -3.922  1.00 94.36 668 A 1 
ATOM   5450 O O   . LYS A 1 668 ? 24.467  -15.966 -3.320  1.00 92.38 668 A 1 
ATOM   5451 C CB  . LYS A 1 668 ? 22.703  -14.781 -5.843  1.00 92.74 668 A 1 
ATOM   5452 C CG  . LYS A 1 668 ? 23.471  -13.586 -5.281  1.00 84.67 668 A 1 
ATOM   5453 C CD  . LYS A 1 668 ? 22.859  -12.271 -5.753  1.00 78.12 668 A 1 
ATOM   5454 C CE  . LYS A 1 668 ? 23.696  -11.145 -5.152  1.00 68.77 668 A 1 
ATOM   5455 N NZ  . LYS A 1 668 ? 23.235  -9.823  -5.618  1.00 60.68 668 A 1 
ATOM   5456 N N   . ASN A 1 669 ? 22.352  -16.701 -3.294  1.00 94.86 669 A 1 
ATOM   5457 C CA  . ASN A 1 669 ? 22.200  -16.648 -1.834  1.00 94.36 669 A 1 
ATOM   5458 C C   . ASN A 1 669 ? 22.360  -18.012 -1.148  1.00 94.45 669 A 1 
ATOM   5459 O O   . ASN A 1 669 ? 22.639  -18.061 0.046   1.00 92.00 669 A 1 
ATOM   5460 C CB  . ASN A 1 669 ? 20.842  -16.014 -1.492  1.00 93.69 669 A 1 
ATOM   5461 C CG  . ASN A 1 669 ? 20.682  -14.616 -2.059  1.00 92.63 669 A 1 
ATOM   5462 O OD1 . ASN A 1 669 ? 21.423  -13.689 -1.774  1.00 82.65 669 A 1 
ATOM   5463 N ND2 . ASN A 1 669 ? 19.712  -14.419 -2.914  1.00 82.06 669 A 1 
ATOM   5464 N N   . ALA A 1 670 ? 22.193  -19.117 -1.873  1.00 94.45 670 A 1 
ATOM   5465 C CA  . ALA A 1 670 ? 22.158  -20.460 -1.292  1.00 94.16 670 A 1 
ATOM   5466 C C   . ALA A 1 670 ? 23.274  -21.400 -1.770  1.00 94.41 670 A 1 
ATOM   5467 O O   . ALA A 1 670 ? 23.438  -22.477 -1.198  1.00 92.65 670 A 1 
ATOM   5468 C CB  . ALA A 1 670 ? 20.764  -21.048 -1.523  1.00 93.44 670 A 1 
ATOM   5469 N N   . LYS A 1 671 ? 24.101  -21.009 -2.741  1.00 94.06 671 A 1 
ATOM   5470 C CA  . LYS A 1 671 ? 25.178  -21.850 -3.321  1.00 93.57 671 A 1 
ATOM   5471 C C   . LYS A 1 671 ? 26.117  -22.480 -2.277  1.00 94.05 671 A 1 
ATOM   5472 O O   . LYS A 1 671 ? 26.625  -23.590 -2.472  1.00 92.09 671 A 1 
ATOM   5473 C CB  . LYS A 1 671 ? 25.969  -20.986 -4.324  1.00 91.22 671 A 1 
ATOM   5474 C CG  . LYS A 1 671 ? 27.036  -21.757 -5.113  1.00 86.01 671 A 1 
ATOM   5475 C CD  . LYS A 1 671 ? 27.771  -20.830 -6.097  1.00 85.14 671 A 1 
ATOM   5476 C CE  . LYS A 1 671 ? 28.864  -21.583 -6.866  1.00 75.41 671 A 1 
ATOM   5477 N NZ  . LYS A 1 671 ? 29.642  -20.687 -7.756  1.00 70.52 671 A 1 
ATOM   5478 N N   . SER A 1 672 ? 26.355  -21.799 -1.159  1.00 94.11 672 A 1 
ATOM   5479 C CA  . SER A 1 672 ? 27.222  -22.290 -0.081  1.00 93.93 672 A 1 
ATOM   5480 C C   . SER A 1 672 ? 26.514  -23.212 0.922   1.00 94.46 672 A 1 
ATOM   5481 O O   . SER A 1 672 ? 27.197  -23.933 1.657   1.00 92.36 672 A 1 
ATOM   5482 C CB  . SER A 1 672 ? 27.837  -21.093 0.654   1.00 92.49 672 A 1 
ATOM   5483 O OG  . SER A 1 672 ? 26.806  -20.272 1.159   1.00 85.71 672 A 1 
ATOM   5484 N N   . LYS A 1 673 ? 25.177  -23.234 0.951   1.00 94.07 673 A 1 
ATOM   5485 C CA  . LYS A 1 673 ? 24.351  -23.985 1.904   1.00 94.60 673 A 1 
ATOM   5486 C C   . LYS A 1 673 ? 24.446  -25.493 1.657   1.00 95.43 673 A 1 
ATOM   5487 O O   . LYS A 1 673 ? 24.586  -25.949 0.523   1.00 94.10 673 A 1 
ATOM   5488 C CB  . LYS A 1 673 ? 22.894  -23.495 1.826   1.00 94.29 673 A 1 
ATOM   5489 C CG  . LYS A 1 673 ? 22.678  -22.042 2.294   1.00 92.95 673 A 1 
ATOM   5490 C CD  . LYS A 1 673 ? 22.843  -21.905 3.809   1.00 88.99 673 A 1 
ATOM   5491 C CE  . LYS A 1 673 ? 22.286  -20.590 4.352   1.00 84.21 673 A 1 
ATOM   5492 N NZ  . LYS A 1 673 ? 21.887  -20.731 5.777   1.00 76.06 673 A 1 
ATOM   5493 N N   . ALA A 1 674 ? 24.340  -26.268 2.737   1.00 95.00 674 A 1 
ATOM   5494 C CA  . ALA A 1 674 ? 24.448  -27.724 2.677   1.00 94.91 674 A 1 
ATOM   5495 C C   . ALA A 1 674 ? 23.354  -28.346 1.796   1.00 95.32 674 A 1 
ATOM   5496 O O   . ALA A 1 674 ? 23.657  -29.155 0.921   1.00 93.74 674 A 1 
ATOM   5497 C CB  . ALA A 1 674 ? 24.405  -28.276 4.105   1.00 93.92 674 A 1 
ATOM   5498 N N   . TRP A 1 675 ? 22.108  -27.911 1.959   1.00 95.47 675 A 1 
ATOM   5499 C CA  . TRP A 1 675 ? 20.977  -28.416 1.175   1.00 95.53 675 A 1 
ATOM   5500 C C   . TRP A 1 675 ? 21.075  -28.101 -0.323  1.00 95.93 675 A 1 
ATOM   5501 O O   . TRP A 1 675 ? 20.672  -28.923 -1.142  1.00 94.84 675 A 1 
ATOM   5502 C CB  . TRP A 1 675 ? 19.690  -27.871 1.784   1.00 95.14 675 A 1 
ATOM   5503 C CG  . TRP A 1 675 ? 19.597  -26.379 1.940   1.00 95.33 675 A 1 
ATOM   5504 C CD1 . TRP A 1 675 ? 19.792  -25.700 3.088   1.00 93.37 675 A 1 
ATOM   5505 C CD2 . TRP A 1 675 ? 19.225  -25.379 0.945   1.00 94.79 675 A 1 
ATOM   5506 N NE1 . TRP A 1 675 ? 19.561  -24.354 2.879   1.00 93.21 675 A 1 
ATOM   5507 C CE2 . TRP A 1 675 ? 19.196  -24.102 1.578   1.00 94.29 675 A 1 
ATOM   5508 C CE3 . TRP A 1 675 ? 18.880  -25.426 -0.420  1.00 93.80 675 A 1 
ATOM   5509 C CZ2 . TRP A 1 675 ? 18.826  -22.934 0.895   1.00 92.79 675 A 1 
ATOM   5510 C CZ3 . TRP A 1 675 ? 18.518  -24.257 -1.118  1.00 92.22 675 A 1 
ATOM   5511 C CH2 . TRP A 1 675 ? 18.488  -23.017 -0.460  1.00 91.34 675 A 1 
ATOM   5512 N N   . PHE A 1 676 ? 21.693  -26.982 -0.714  1.00 95.61 676 A 1 
ATOM   5513 C CA  . PHE A 1 676 ? 21.954  -26.683 -2.124  1.00 95.74 676 A 1 
ATOM   5514 C C   . PHE A 1 676 ? 23.023  -27.621 -2.709  1.00 95.73 676 A 1 
ATOM   5515 O O   . PHE A 1 676 ? 22.876  -28.115 -3.824  1.00 94.53 676 A 1 
ATOM   5516 C CB  . PHE A 1 676 ? 22.365  -25.216 -2.278  1.00 95.29 676 A 1 
ATOM   5517 C CG  . PHE A 1 676 ? 22.500  -24.771 -3.723  1.00 95.73 676 A 1 
ATOM   5518 C CD1 . PHE A 1 676 ? 23.688  -25.007 -4.438  1.00 92.46 676 A 1 
ATOM   5519 C CD2 . PHE A 1 676 ? 21.425  -24.130 -4.363  1.00 92.68 676 A 1 
ATOM   5520 C CE1 . PHE A 1 676 ? 23.798  -24.609 -5.782  1.00 92.21 676 A 1 
ATOM   5521 C CE2 . PHE A 1 676 ? 21.537  -23.726 -5.704  1.00 92.14 676 A 1 
ATOM   5522 C CZ  . PHE A 1 676 ? 22.726  -23.969 -6.414  1.00 93.61 676 A 1 
ATOM   5523 N N   . LYS A 1 677 ? 24.072  -27.913 -1.940  1.00 95.39 677 A 1 
ATOM   5524 C CA  . LYS A 1 677 ? 25.095  -28.891 -2.348  1.00 95.04 677 A 1 
ATOM   5525 C C   . LYS A 1 677 ? 24.515  -30.304 -2.444  1.00 95.13 677 A 1 
ATOM   5526 O O   . LYS A 1 677 ? 24.835  -31.023 -3.386  1.00 93.55 677 A 1 
ATOM   5527 C CB  . LYS A 1 677 ? 26.281  -28.855 -1.376  1.00 94.58 677 A 1 
ATOM   5528 C CG  . LYS A 1 677 ? 27.053  -27.534 -1.451  1.00 92.42 677 A 1 
ATOM   5529 C CD  . LYS A 1 677 ? 28.167  -27.521 -0.398  1.00 87.94 677 A 1 
ATOM   5530 C CE  . LYS A 1 677 ? 28.897  -26.182 -0.440  1.00 81.85 677 A 1 
ATOM   5531 N NZ  . LYS A 1 677 ? 29.907  -26.079 0.642   1.00 72.25 677 A 1 
ATOM   5532 N N   . ASN A 1 678 ? 23.625  -30.668 -1.517  1.00 95.32 678 A 1 
ATOM   5533 C CA  . ASN A 1 678 ? 22.939  -31.961 -1.511  1.00 94.78 678 A 1 
ATOM   5534 C C   . ASN A 1 678 ? 21.977  -32.136 -2.697  1.00 94.56 678 A 1 
ATOM   5535 O O   . ASN A 1 678 ? 21.722  -33.265 -3.094  1.00 92.36 678 A 1 
ATOM   5536 C CB  . ASN A 1 678 ? 22.185  -32.133 -0.182  1.00 93.88 678 A 1 
ATOM   5537 C CG  . ASN A 1 678 ? 23.084  -32.310 1.024   1.00 87.96 678 A 1 
ATOM   5538 O OD1 . ASN A 1 678 ? 24.300  -32.416 0.949   1.00 78.52 678 A 1 
ATOM   5539 N ND2 . ASN A 1 678 ? 22.500  -32.357 2.199   1.00 77.32 678 A 1 
ATOM   5540 N N   . ALA A 1 679 ? 21.501  -31.057 -3.304  1.00 94.00 679 A 1 
ATOM   5541 C CA  . ALA A 1 679 ? 20.743  -31.131 -4.557  1.00 93.12 679 A 1 
ATOM   5542 C C   . ALA A 1 679 ? 21.574  -31.706 -5.723  1.00 92.77 679 A 1 
ATOM   5543 O O   . ALA A 1 679 ? 21.011  -32.127 -6.729  1.00 89.08 679 A 1 
ATOM   5544 C CB  . ALA A 1 679 ? 20.201  -29.736 -4.886  1.00 93.25 679 A 1 
ATOM   5545 N N   . ASN A 1 680 ? 22.894  -31.757 -5.577  1.00 93.25 680 A 1 
ATOM   5546 C CA  . ASN A 1 680 ? 23.838  -32.376 -6.512  1.00 93.23 680 A 1 
ATOM   5547 C C   . ASN A 1 680 ? 23.694  -31.886 -7.968  1.00 93.27 680 A 1 
ATOM   5548 O O   . ASN A 1 680 ? 23.892  -32.633 -8.925  1.00 90.34 680 A 1 
ATOM   5549 C CB  . ASN A 1 680 ? 23.784  -33.906 -6.342  1.00 91.55 680 A 1 
ATOM   5550 C CG  . ASN A 1 680 ? 24.991  -34.600 -6.945  1.00 85.86 680 A 1 
ATOM   5551 O OD1 . ASN A 1 680 ? 26.094  -34.078 -6.992  1.00 77.63 680 A 1 
ATOM   5552 N ND2 . ASN A 1 680 ? 24.830  -35.817 -7.402  1.00 75.24 680 A 1 
ATOM   5553 N N   . ILE A 1 681 ? 23.347  -30.618 -8.142  1.00 93.57 681 A 1 
ATOM   5554 C CA  . ILE A 1 681 ? 23.260  -29.983 -9.458  1.00 93.85 681 A 1 
ATOM   5555 C C   . ILE A 1 681 ? 24.680  -29.642 -9.911  1.00 93.69 681 A 1 
ATOM   5556 O O   . ILE A 1 681 ? 25.355  -28.796 -9.323  1.00 91.49 681 A 1 
ATOM   5557 C CB  . ILE A 1 681 ? 22.340  -28.741 -9.426  1.00 93.79 681 A 1 
ATOM   5558 C CG1 . ILE A 1 681 ? 20.946  -29.084 -8.845  1.00 91.51 681 A 1 
ATOM   5559 C CG2 . ILE A 1 681 ? 22.202  -28.172 -10.851 1.00 90.48 681 A 1 
ATOM   5560 C CD1 . ILE A 1 681 ? 20.050  -27.867 -8.621  1.00 86.72 681 A 1 
ATOM   5561 N N   . GLY A 1 682 ? 25.152  -30.302 -10.966 1.00 93.93 682 A 1 
ATOM   5562 C CA  . GLY A 1 682 ? 26.492  -30.070 -11.506 1.00 93.30 682 A 1 
ATOM   5563 C C   . GLY A 1 682 ? 26.728  -28.604 -11.884 1.00 93.93 682 A 1 
ATOM   5564 O O   . GLY A 1 682 ? 25.843  -27.955 -12.443 1.00 92.74 682 A 1 
ATOM   5565 N N   . ILE A 1 683 ? 27.928  -28.095 -11.632 1.00 93.64 683 A 1 
ATOM   5566 C CA  . ILE A 1 683 ? 28.296  -26.690 -11.900 1.00 93.79 683 A 1 
ATOM   5567 C C   . ILE A 1 683 ? 28.029  -26.318 -13.363 1.00 94.39 683 A 1 
ATOM   5568 O O   . ILE A 1 683 ? 27.507  -25.246 -13.646 1.00 93.28 683 A 1 
ATOM   5569 C CB  . ILE A 1 683 ? 29.776  -26.434 -11.523 1.00 92.21 683 A 1 
ATOM   5570 C CG1 . ILE A 1 683 ? 29.995  -26.656 -10.008 1.00 82.65 683 A 1 
ATOM   5571 C CG2 . ILE A 1 683 ? 30.214  -25.009 -11.916 1.00 79.95 683 A 1 
ATOM   5572 C CD1 . ILE A 1 683 ? 31.470  -26.630 -9.576  1.00 68.28 683 A 1 
ATOM   5573 N N   . GLU A 1 684 ? 28.308  -27.229 -14.290 1.00 92.74 684 A 1 
ATOM   5574 C CA  . GLU A 1 684 ? 28.031  -27.033 -15.710 1.00 93.03 684 A 1 
ATOM   5575 C C   . GLU A 1 684 ? 26.535  -26.793 -15.969 1.00 93.12 684 A 1 
ATOM   5576 O O   . GLU A 1 684 ? 26.174  -25.815 -16.620 1.00 91.90 684 A 1 
ATOM   5577 C CB  . GLU A 1 684 ? 28.563  -28.252 -16.483 1.00 91.91 684 A 1 
ATOM   5578 C CG  . GLU A 1 684 ? 28.533  -28.006 -17.993 1.00 88.05 684 A 1 
ATOM   5579 C CD  . GLU A 1 684 ? 29.024  -29.210 -18.813 1.00 88.95 684 A 1 
ATOM   5580 O OE1 . GLU A 1 684 ? 28.694  -29.264 -20.017 1.00 79.85 684 A 1 
ATOM   5581 O OE2 . GLU A 1 684 ? 29.736  -30.102 -18.303 1.00 82.46 684 A 1 
ATOM   5582 N N   . LYS A 1 685 ? 25.645  -27.616 -15.381 1.00 93.76 685 A 1 
ATOM   5583 C CA  . LYS A 1 685 ? 24.183  -27.447 -15.496 1.00 93.93 685 A 1 
ATOM   5584 C C   . LYS A 1 685 ? 23.716  -26.120 -14.886 1.00 94.22 685 A 1 
ATOM   5585 O O   . LYS A 1 685 ? 22.857  -25.456 -15.464 1.00 93.42 685 A 1 
ATOM   5586 C CB  . LYS A 1 685 ? 23.458  -28.651 -14.861 1.00 93.38 685 A 1 
ATOM   5587 C CG  . LYS A 1 685 ? 21.927  -28.598 -15.047 1.00 91.56 685 A 1 
ATOM   5588 C CD  . LYS A 1 685 ? 21.203  -29.800 -14.411 1.00 87.63 685 A 1 
ATOM   5589 C CE  . LYS A 1 685 ? 19.677  -29.655 -14.571 1.00 80.69 685 A 1 
ATOM   5590 N NZ  . LYS A 1 685 ? 18.898  -30.710 -13.871 1.00 73.03 685 A 1 
ATOM   5591 N N   . GLN A 1 686 ? 24.291  -25.715 -13.755 1.00 94.25 686 A 1 
ATOM   5592 C CA  . GLN A 1 686 ? 23.977  -24.431 -13.120 1.00 94.66 686 A 1 
ATOM   5593 C C   . GLN A 1 686 ? 24.302  -23.255 -14.053 1.00 95.11 686 A 1 
ATOM   5594 O O   . GLN A 1 686 ? 23.451  -22.398 -14.283 1.00 94.57 686 A 1 
ATOM   5595 C CB  . GLN A 1 686 ? 24.735  -24.273 -11.791 1.00 94.56 686 A 1 
ATOM   5596 C CG  . GLN A 1 686 ? 24.345  -25.296 -10.709 1.00 92.87 686 A 1 
ATOM   5597 C CD  . GLN A 1 686 ? 25.208  -25.182 -9.456  1.00 92.86 686 A 1 
ATOM   5598 O OE1 . GLN A 1 686 ? 25.772  -24.149 -9.127  1.00 86.21 686 A 1 
ATOM   5599 N NE2 . GLN A 1 686 ? 25.358  -26.246 -8.696  1.00 84.79 686 A 1 
ATOM   5600 N N   . LEU A 1 687 ? 25.504  -23.249 -14.645 1.00 94.89 687 A 1 
ATOM   5601 C CA  . LEU A 1 687 ? 25.938  -22.191 -15.559 1.00 94.99 687 A 1 
ATOM   5602 C C   . LEU A 1 687 ? 25.123  -22.181 -16.857 1.00 95.24 687 A 1 
ATOM   5603 O O   . LEU A 1 687 ? 24.671  -21.115 -17.270 1.00 94.58 687 A 1 
ATOM   5604 C CB  . LEU A 1 687 ? 27.434  -22.340 -15.857 1.00 94.82 687 A 1 
ATOM   5605 C CG  . LEU A 1 687 ? 28.355  -22.084 -14.652 1.00 93.40 687 A 1 
ATOM   5606 C CD1 . LEU A 1 687 ? 29.798  -22.374 -15.053 1.00 87.77 687 A 1 
ATOM   5607 C CD2 . LEU A 1 687 ? 28.276  -20.643 -14.144 1.00 87.85 687 A 1 
ATOM   5608 N N   . ILE A 1 688 ? 24.858  -23.345 -17.462 1.00 94.89 688 A 1 
ATOM   5609 C CA  . ILE A 1 688 ? 24.002  -23.453 -18.657 1.00 94.43 688 A 1 
ATOM   5610 C C   . ILE A 1 688 ? 22.611  -22.880 -18.375 1.00 94.42 688 A 1 
ATOM   5611 O O   . ILE A 1 688 ? 22.075  -22.118 -19.179 1.00 93.43 688 A 1 
ATOM   5612 C CB  . ILE A 1 688 ? 23.927  -24.923 -19.135 1.00 93.73 688 A 1 
ATOM   5613 C CG1 . ILE A 1 688 ? 25.282  -25.347 -19.743 1.00 91.19 688 A 1 
ATOM   5614 C CG2 . ILE A 1 688 ? 22.807  -25.130 -20.167 1.00 90.67 688 A 1 
ATOM   5615 C CD1 . ILE A 1 688 ? 25.413  -26.854 -19.994 1.00 84.10 688 A 1 
ATOM   5616 N N   . THR A 1 689 ? 22.036  -23.194 -17.209 1.00 95.15 689 A 1 
ATOM   5617 C CA  . THR A 1 689 ? 20.722  -22.671 -16.810 1.00 95.16 689 A 1 
ATOM   5618 C C   . THR A 1 689 ? 20.738  -21.145 -16.698 1.00 95.12 689 A 1 
ATOM   5619 O O   . THR A 1 689 ? 19.836  -20.483 -17.211 1.00 94.14 689 A 1 
ATOM   5620 C CB  . THR A 1 689 ? 20.263  -23.297 -15.489 1.00 94.85 689 A 1 
ATOM   5621 O OG1 . THR A 1 689 ? 20.246  -24.700 -15.593 1.00 87.04 689 A 1 
ATOM   5622 C CG2 . THR A 1 689 ? 18.848  -22.872 -15.117 1.00 86.38 689 A 1 
ATOM   5623 N N   . LEU A 1 690 ? 21.767  -20.561 -16.092 1.00 95.21 690 A 1 
ATOM   5624 C CA  . LEU A 1 690 ? 21.920  -19.104 -16.019 1.00 95.09 690 A 1 
ATOM   5625 C C   . LEU A 1 690 ? 22.087  -18.471 -17.412 1.00 95.04 690 A 1 
ATOM   5626 O O   . LEU A 1 690 ? 21.459  -17.451 -17.692 1.00 94.41 690 A 1 
ATOM   5627 C CB  . LEU A 1 690 ? 23.108  -18.749 -15.115 1.00 95.33 690 A 1 
ATOM   5628 C CG  . LEU A 1 690 ? 22.904  -19.043 -13.616 1.00 94.40 690 A 1 
ATOM   5629 C CD1 . LEU A 1 690 ? 24.212  -18.764 -12.876 1.00 89.55 690 A 1 
ATOM   5630 C CD2 . LEU A 1 690 ? 21.812  -18.178 -12.988 1.00 89.32 690 A 1 
ATOM   5631 N N   . ILE A 1 691 ? 22.860  -19.091 -18.307 1.00 95.05 691 A 1 
ATOM   5632 C CA  . ILE A 1 691 ? 23.024  -18.627 -19.694 1.00 94.54 691 A 1 
ATOM   5633 C C   . ILE A 1 691 ? 21.678  -18.644 -20.428 1.00 94.17 691 A 1 
ATOM   5634 O O   . ILE A 1 691 ? 21.323  -17.661 -21.075 1.00 92.62 691 A 1 
ATOM   5635 C CB  . ILE A 1 691 ? 24.088  -19.474 -20.427 1.00 94.22 691 A 1 
ATOM   5636 C CG1 . ILE A 1 691 ? 25.491  -19.256 -19.813 1.00 92.27 691 A 1 
ATOM   5637 C CG2 . ILE A 1 691 ? 24.137  -19.124 -21.926 1.00 92.07 691 A 1 
ATOM   5638 C CD1 . ILE A 1 691 ? 26.476  -20.377 -20.162 1.00 88.06 691 A 1 
ATOM   5639 N N   . HIS A 1 692 ? 20.878  -19.699 -20.268 1.00 95.34 692 A 1 
ATOM   5640 C CA  . HIS A 1 692 ? 19.538  -19.751 -20.851 1.00 94.42 692 A 1 
ATOM   5641 C C   . HIS A 1 692 ? 18.595  -18.691 -20.273 1.00 93.76 692 A 1 
ATOM   5642 O O   . HIS A 1 692 ? 17.840  -18.080 -21.028 1.00 92.55 692 A 1 
ATOM   5643 C CB  . HIS A 1 692 ? 18.934  -21.142 -20.656 1.00 94.05 692 A 1 
ATOM   5644 C CG  . HIS A 1 692 ? 19.531  -22.198 -21.545 1.00 92.25 692 A 1 
ATOM   5645 N ND1 . HIS A 1 692 ? 19.750  -22.090 -22.898 1.00 80.03 692 A 1 
ATOM   5646 C CD2 . HIS A 1 692 ? 19.887  -23.462 -21.169 1.00 80.83 692 A 1 
ATOM   5647 C CE1 . HIS A 1 692 ? 20.231  -23.267 -23.330 1.00 83.56 692 A 1 
ATOM   5648 N NE2 . HIS A 1 692 ? 20.321  -24.137 -22.314 1.00 85.22 692 A 1 
ATOM   5649 N N   . ILE A 1 693 ? 18.634  -18.434 -18.963 1.00 94.70 693 A 1 
ATOM   5650 C CA  . ILE A 1 693 ? 17.849  -17.353 -18.349 1.00 94.44 693 A 1 
ATOM   5651 C C   . ILE A 1 693 ? 18.253  -16.000 -18.946 1.00 93.77 693 A 1 
ATOM   5652 O O   . ILE A 1 693 ? 17.378  -15.195 -19.267 1.00 92.15 693 A 1 
ATOM   5653 C CB  . ILE A 1 693 ? 17.976  -17.381 -16.808 1.00 94.50 693 A 1 
ATOM   5654 C CG1 . ILE A 1 693 ? 17.246  -18.622 -16.242 1.00 93.21 693 A 1 
ATOM   5655 C CG2 . ILE A 1 693 ? 17.389  -16.103 -16.174 1.00 93.23 693 A 1 
ATOM   5656 C CD1 . ILE A 1 693 ? 17.556  -18.911 -14.770 1.00 89.92 693 A 1 
ATOM   5657 N N   . MET A 1 694 ? 19.543  -15.768 -19.140 1.00 94.68 694 A 1 
ATOM   5658 C CA  . MET A 1 694 ? 20.057  -14.546 -19.760 1.00 93.65 694 A 1 
ATOM   5659 C C   . MET A 1 694 ? 19.568  -14.393 -21.207 1.00 92.94 694 A 1 
ATOM   5660 O O   . MET A 1 694 ? 19.023  -13.344 -21.547 1.00 91.54 694 A 1 
ATOM   5661 C CB  . MET A 1 694 ? 21.587  -14.545 -19.676 1.00 92.67 694 A 1 
ATOM   5662 C CG  . MET A 1 694 ? 22.185  -13.197 -20.078 1.00 88.40 694 A 1 
ATOM   5663 S SD  . MET A 1 694 ? 23.974  -13.078 -19.804 1.00 85.09 694 A 1 
ATOM   5664 C CE  . MET A 1 694 ? 24.554  -14.373 -20.935 1.00 72.38 694 A 1 
ATOM   5665 N N   . ASP A 1 695 ? 19.678  -15.438 -22.027 1.00 93.47 695 A 1 
ATOM   5666 C CA  . ASP A 1 695 ? 19.202  -15.431 -23.421 1.00 92.54 695 A 1 
ATOM   5667 C C   . ASP A 1 695 ? 17.690  -15.170 -23.511 1.00 91.92 695 A 1 
ATOM   5668 O O   . ASP A 1 695 ? 17.234  -14.325 -24.281 1.00 90.50 695 A 1 
ATOM   5669 C CB  . ASP A 1 695 ? 19.569  -16.761 -24.089 1.00 91.61 695 A 1 
ATOM   5670 C CG  . ASP A 1 695 ? 19.119  -16.818 -25.559 1.00 88.98 695 A 1 
ATOM   5671 O OD1 . ASP A 1 695 ? 19.510  -15.955 -26.365 1.00 82.80 695 A 1 
ATOM   5672 O OD2 . ASP A 1 695 ? 18.336  -17.728 -25.905 1.00 81.47 695 A 1 
ATOM   5673 N N   . ILE A 1 696 ? 16.896  -15.833 -22.669 1.00 92.90 696 A 1 
ATOM   5674 C CA  . ILE A 1 696 ? 15.446  -15.617 -22.632 1.00 92.06 696 A 1 
ATOM   5675 C C   . ILE A 1 696 ? 15.122  -14.173 -22.234 1.00 91.73 696 A 1 
ATOM   5676 O O   . ILE A 1 696 ? 14.245  -13.562 -22.842 1.00 90.24 696 A 1 
ATOM   5677 C CB  . ILE A 1 696 ? 14.770  -16.627 -21.683 1.00 91.33 696 A 1 
ATOM   5678 C CG1 . ILE A 1 696 ? 14.871  -18.077 -22.211 1.00 87.29 696 A 1 
ATOM   5679 C CG2 . ILE A 1 696 ? 13.281  -16.287 -21.518 1.00 86.76 696 A 1 
ATOM   5680 C CD1 . ILE A 1 696 ? 14.574  -19.133 -21.137 1.00 80.67 696 A 1 
ATOM   5681 N N   . THR A 1 697 ? 15.808  -13.622 -21.239 1.00 92.47 697 A 1 
ATOM   5682 C CA  . THR A 1 697 ? 15.553  -12.243 -20.800 1.00 91.56 697 A 1 
ATOM   5683 C C   . THR A 1 697 ? 15.955  -11.213 -21.853 1.00 90.62 697 A 1 
ATOM   5684 O O   . THR A 1 697 ? 15.210  -10.251 -22.033 1.00 88.86 697 A 1 
ATOM   5685 C CB  . THR A 1 697 ? 16.198  -11.904 -19.450 1.00 91.34 697 A 1 
ATOM   5686 O OG1 . THR A 1 697 ? 17.562  -12.212 -19.396 1.00 82.19 697 A 1 
ATOM   5687 C CG2 . THR A 1 697 ? 15.515  -12.641 -18.296 1.00 81.51 697 A 1 
ATOM   5688 N N   . TYR A 1 698 ? 17.034  -11.424 -22.603 1.00 90.22 698 A 1 
ATOM   5689 C CA  . TYR A 1 698 ? 17.368  -10.575 -23.754 1.00 88.91 698 A 1 
ATOM   5690 C C   . TYR A 1 698 ? 16.281  -10.621 -24.829 1.00 88.27 698 A 1 
ATOM   5691 O O   . TYR A 1 698 ? 15.790  -9.573  -25.251 1.00 86.35 698 A 1 
ATOM   5692 C CB  . TYR A 1 698 ? 18.723  -10.978 -24.355 1.00 87.66 698 A 1 
ATOM   5693 C CG  . TYR A 1 698 ? 19.938  -10.410 -23.650 1.00 84.03 698 A 1 
ATOM   5694 C CD1 . TYR A 1 698 ? 20.069  -9.017  -23.488 1.00 77.96 698 A 1 
ATOM   5695 C CD2 . TYR A 1 698 ? 20.967  -11.262 -23.211 1.00 77.34 698 A 1 
ATOM   5696 C CE1 . TYR A 1 698 ? 21.216  -8.478  -22.869 1.00 74.42 698 A 1 
ATOM   5697 C CE2 . TYR A 1 698 ? 22.115  -10.727 -22.593 1.00 74.30 698 A 1 
ATOM   5698 C CZ  . TYR A 1 698 ? 22.239  -9.336  -22.414 1.00 76.88 698 A 1 
ATOM   5699 O OH  . TYR A 1 698 ? 23.338  -8.823  -21.800 1.00 73.37 698 A 1 
ATOM   5700 N N   . ARG A 1 699 ? 15.818  -11.815 -25.204 1.00 89.25 699 A 1 
ATOM   5701 C CA  . ARG A 1 699 ? 14.737  -11.971 -26.193 1.00 88.32 699 A 1 
ATOM   5702 C C   . ARG A 1 699 ? 13.418  -11.357 -25.723 1.00 88.21 699 A 1 
ATOM   5703 O O   . ARG A 1 699 ? 12.696  -10.790 -26.536 1.00 86.13 699 A 1 
ATOM   5704 C CB  . ARG A 1 699 ? 14.528  -13.453 -26.508 1.00 87.69 699 A 1 
ATOM   5705 C CG  . ARG A 1 699 ? 15.710  -14.091 -27.243 1.00 82.04 699 A 1 
ATOM   5706 C CD  . ARG A 1 699 ? 15.416  -15.579 -27.457 1.00 79.42 699 A 1 
ATOM   5707 N NE  . ARG A 1 699 ? 16.620  -16.315 -27.859 1.00 71.59 699 A 1 
ATOM   5708 C CZ  . ARG A 1 699 ? 16.691  -17.476 -28.476 1.00 65.95 699 A 1 
ATOM   5709 N NH1 . ARG A 1 699 ? 15.648  -18.080 -28.957 1.00 58.96 699 A 1 
ATOM   5710 N NH2 . ARG A 1 699 ? 17.847  -18.063 -28.598 1.00 57.53 699 A 1 
ATOM   5711 N N   . ASP A 1 700 ? 13.084  -11.470 -24.438 1.00 89.75 700 A 1 
ATOM   5712 C CA  . ASP A 1 700 ? 11.869  -10.866 -23.885 1.00 88.80 700 A 1 
ATOM   5713 C C   . ASP A 1 700 ? 11.939  -9.328  -23.922 1.00 88.04 700 A 1 
ATOM   5714 O O   . ASP A 1 700 ? 10.955  -8.687  -24.292 1.00 86.09 700 A 1 
ATOM   5715 C CB  . ASP A 1 700 ? 11.606  -11.391 -22.459 1.00 88.18 700 A 1 
ATOM   5716 C CG  . ASP A 1 700 ? 10.954  -12.786 -22.390 1.00 85.69 700 A 1 
ATOM   5717 O OD1 . ASP A 1 700 ? 10.362  -13.244 -23.397 1.00 81.14 700 A 1 
ATOM   5718 O OD2 . ASP A 1 700 ? 10.932  -13.388 -21.282 1.00 81.37 700 A 1 
ATOM   5719 N N   . ILE A 1 701 ? 13.098  -8.747  -23.609 1.00 88.26 701 A 1 
ATOM   5720 C CA  . ILE A 1 701 ? 13.346  -7.300  -23.710 1.00 86.62 701 A 1 
ATOM   5721 C C   . ILE A 1 701 ? 13.224  -6.834  -25.169 1.00 85.13 701 A 1 
ATOM   5722 O O   . ILE A 1 701 ? 12.526  -5.858  -25.439 1.00 82.16 701 A 1 
ATOM   5723 C CB  . ILE A 1 701 ? 14.717  -6.943  -23.077 1.00 86.45 701 A 1 
ATOM   5724 C CG1 . ILE A 1 701 ? 14.667  -7.140  -21.541 1.00 83.67 701 A 1 
ATOM   5725 C CG2 . ILE A 1 701 ? 15.136  -5.496  -23.390 1.00 82.98 701 A 1 
ATOM   5726 C CD1 . ILE A 1 701 ? 16.053  -7.207  -20.875 1.00 77.28 701 A 1 
ATOM   5727 N N   . GLU A 1 702 ? 13.821  -7.549  -26.120 1.00 86.11 702 A 1 
ATOM   5728 C CA  . GLU A 1 702 ? 13.740  -7.237  -27.559 1.00 84.09 702 A 1 
ATOM   5729 C C   . GLU A 1 702 ? 12.295  -7.328  -28.099 1.00 82.89 702 A 1 
ATOM   5730 O O   . GLU A 1 702 ? 11.854  -6.491  -28.883 1.00 78.66 702 A 1 
ATOM   5731 C CB  . GLU A 1 702 ? 14.674  -8.201  -28.319 1.00 81.42 702 A 1 
ATOM   5732 C CG  . GLU A 1 702 ? 14.898  -7.803  -29.792 1.00 70.79 702 A 1 
ATOM   5733 C CD  . GLU A 1 702 ? 15.704  -8.839  -30.611 1.00 65.34 702 A 1 
ATOM   5734 O OE1 . GLU A 1 702 ? 15.953  -8.554  -31.806 1.00 57.94 702 A 1 
ATOM   5735 O OE2 . GLU A 1 702 ? 15.971  -9.958  -30.112 1.00 56.60 702 A 1 
ATOM   5736 N N   . ASN A 1 703 ? 11.517  -8.309  -27.616 1.00 84.14 703 A 1 
ATOM   5737 C CA  . ASN A 1 703 ? 10.128  -8.540  -28.034 1.00 82.82 703 A 1 
ATOM   5738 C C   . ASN A 1 703 ? 9.101   -7.652  -27.297 1.00 81.28 703 A 1 
ATOM   5739 O O   . ASN A 1 703 ? 7.950   -8.057  -27.106 1.00 76.92 703 A 1 
ATOM   5740 C CB  . ASN A 1 703 ? 9.811   -10.039 -27.922 1.00 81.36 703 A 1 
ATOM   5741 C CG  . ASN A 1 703 ? 10.528  -10.865 -28.971 1.00 76.14 703 A 1 
ATOM   5742 O OD1 . ASN A 1 703 ? 10.475  -10.601 -30.158 1.00 69.56 703 A 1 
ATOM   5743 N ND2 . ASN A 1 703 ? 11.180  -11.925 -28.580 1.00 68.78 703 A 1 
ATOM   5744 N N   . HIS A 1 704 ? 9.497   -6.466  -26.862 1.00 81.15 704 A 1 
ATOM   5745 C CA  . HIS A 1 704 ? 8.638   -5.498  -26.161 1.00 79.54 704 A 1 
ATOM   5746 C C   . HIS A 1 704 ? 8.046   -5.985  -24.821 1.00 78.87 704 A 1 
ATOM   5747 O O   . HIS A 1 704 ? 7.125   -5.364  -24.287 1.00 73.31 704 A 1 
ATOM   5748 C CB  . HIS A 1 704 ? 7.561   -4.942  -27.110 1.00 76.86 704 A 1 
ATOM   5749 C CG  . HIS A 1 704 ? 8.115   -4.324  -28.371 1.00 71.77 704 A 1 
ATOM   5750 N ND1 . HIS A 1 704 ? 8.945   -3.232  -28.439 1.00 63.56 704 A 1 
ATOM   5751 C CD2 . HIS A 1 704 ? 7.863   -4.724  -29.657 1.00 61.37 704 A 1 
ATOM   5752 C CE1 . HIS A 1 704 ? 9.188   -2.975  -29.735 1.00 56.97 704 A 1 
ATOM   5753 N NE2 . HIS A 1 704 ? 8.538   -3.857  -30.517 1.00 58.45 704 A 1 
ATOM   5754 N N   . LYS A 1 705 ? 8.590   -7.044  -24.225 1.00 80.08 705 A 1 
ATOM   5755 C CA  . LYS A 1 705 ? 8.336   -7.454  -22.835 1.00 78.60 705 A 1 
ATOM   5756 C C   . LYS A 1 705 ? 9.400   -6.869  -21.907 1.00 77.01 705 A 1 
ATOM   5757 O O   . LYS A 1 705 ? 9.952   -7.551  -21.036 1.00 71.22 705 A 1 
ATOM   5758 C CB  . LYS A 1 705 ? 8.230   -8.976  -22.724 1.00 76.51 705 A 1 
ATOM   5759 C CG  . LYS A 1 705 ? 7.030   -9.534  -23.490 1.00 72.42 705 A 1 
ATOM   5760 C CD  . LYS A 1 705 ? 6.997   -11.046 -23.267 1.00 68.76 705 A 1 
ATOM   5761 C CE  . LYS A 1 705 ? 5.841   -11.672 -24.038 1.00 61.53 705 A 1 
ATOM   5762 N NZ  . LYS A 1 705 ? 5.891   -13.146 -23.887 1.00 53.51 705 A 1 
ATOM   5763 N N   . ASP A 1 706 ? 9.703   -5.602  -22.119 1.00 74.59 706 A 1 
ATOM   5764 C CA  . ASP A 1 706 ? 10.720  -4.861  -21.384 1.00 72.54 706 A 1 
ATOM   5765 C C   . ASP A 1 706 ? 10.202  -4.440  -19.998 1.00 73.75 706 A 1 
ATOM   5766 O O   . ASP A 1 706 ? 9.873   -3.285  -19.730 1.00 68.64 706 A 1 
ATOM   5767 C CB  . ASP A 1 706 ? 11.189  -3.698  -22.258 1.00 67.01 706 A 1 
ATOM   5768 C CG  . ASP A 1 706 ? 12.424  -3.018  -21.694 1.00 62.26 706 A 1 
ATOM   5769 O OD1 . ASP A 1 706 ? 12.967  -3.439  -20.648 1.00 55.50 706 A 1 
ATOM   5770 O OD2 . ASP A 1 706 ? 12.844  -1.997  -22.277 1.00 57.58 706 A 1 
ATOM   5771 N N   . THR A 1 707 ? 10.060  -5.430  -19.114 1.00 81.43 707 A 1 
ATOM   5772 C CA  . THR A 1 707 ? 9.626   -5.217  -17.732 1.00 81.18 707 A 1 
ATOM   5773 C C   . THR A 1 707 ? 10.819  -4.889  -16.833 1.00 83.27 707 A 1 
ATOM   5774 O O   . THR A 1 707 ? 11.961  -5.274  -17.098 1.00 81.94 707 A 1 
ATOM   5775 C CB  . THR A 1 707 ? 8.831   -6.411  -17.177 1.00 77.35 707 A 1 
ATOM   5776 O OG1 . THR A 1 707 ? 9.645   -7.557  -17.067 1.00 70.20 707 A 1 
ATOM   5777 C CG2 . THR A 1 707 ? 7.628   -6.775  -18.052 1.00 67.55 707 A 1 
ATOM   5778 N N   . VAL A 1 708 ? 10.552  -4.195  -15.729 1.00 84.09 708 A 1 
ATOM   5779 C CA  . VAL A 1 708 ? 11.570  -3.889  -14.708 1.00 85.52 708 A 1 
ATOM   5780 C C   . VAL A 1 708 ? 12.196  -5.178  -14.166 1.00 87.55 708 A 1 
ATOM   5781 O O   . VAL A 1 708 ? 13.405  -5.234  -13.933 1.00 86.52 708 A 1 
ATOM   5782 C CB  . VAL A 1 708 ? 10.944  -3.057  -13.570 1.00 83.66 708 A 1 
ATOM   5783 C CG1 . VAL A 1 708 ? 11.947  -2.751  -12.448 1.00 74.99 708 A 1 
ATOM   5784 C CG2 . VAL A 1 708 ? 10.411  -1.717  -14.098 1.00 75.09 708 A 1 
ATOM   5785 N N   . GLU A 1 709 ? 11.395  -6.224  -14.035 1.00 87.49 709 A 1 
ATOM   5786 C CA  . GLU A 1 709 ? 11.797  -7.551  -13.579 1.00 87.58 709 A 1 
ATOM   5787 C C   . GLU A 1 709 ? 12.782  -8.208  -14.557 1.00 89.04 709 A 1 
ATOM   5788 O O   . GLU A 1 709 ? 13.861  -8.625  -14.138 1.00 88.13 709 A 1 
ATOM   5789 C CB  . GLU A 1 709 ? 10.559  -8.451  -13.376 1.00 85.11 709 A 1 
ATOM   5790 C CG  . GLU A 1 709 ? 9.566   -7.964  -12.295 1.00 72.74 709 A 1 
ATOM   5791 C CD  . GLU A 1 709 ? 8.681   -6.768  -12.690 1.00 65.35 709 A 1 
ATOM   5792 O OE1 . GLU A 1 709 ? 8.062   -6.188  -11.770 1.00 57.01 709 A 1 
ATOM   5793 O OE2 . GLU A 1 709 ? 8.645   -6.394  -13.889 1.00 54.85 709 A 1 
ATOM   5794 N N   . ASN A 1 710 ? 12.482  -8.236  -15.855 1.00 88.72 710 A 1 
ATOM   5795 C CA  . ASN A 1 710 ? 13.364  -8.835  -16.860 1.00 89.30 710 A 1 
ATOM   5796 C C   . ASN A 1 710 ? 14.716  -8.114  -16.934 1.00 90.17 710 A 1 
ATOM   5797 O O   . ASN A 1 710 ? 15.760  -8.768  -16.939 1.00 89.53 710 A 1 
ATOM   5798 C CB  . ASN A 1 710 ? 12.657  -8.859  -18.231 1.00 88.09 710 A 1 
ATOM   5799 C CG  . ASN A 1 710 ? 11.677  -10.011 -18.394 1.00 84.10 710 A 1 
ATOM   5800 O OD1 . ASN A 1 710 ? 11.690  -11.000 -17.670 1.00 76.65 710 A 1 
ATOM   5801 N ND2 . ASN A 1 710 ? 10.823  -9.940  -19.390 1.00 74.82 710 A 1 
ATOM   5802 N N   . ARG A 1 711 ? 14.730  -6.783  -16.883 1.00 90.36 711 A 1 
ATOM   5803 C CA  . ARG A 1 711 ? 15.982  -6.004  -16.812 1.00 90.27 711 A 1 
ATOM   5804 C C   . ARG A 1 711 ? 16.792  -6.324  -15.558 1.00 91.63 711 A 1 
ATOM   5805 O O   . ARG A 1 711 ? 18.018  -6.444  -15.622 1.00 90.73 711 A 1 
ATOM   5806 C CB  . ARG A 1 711 ? 15.677  -4.501  -16.839 1.00 89.17 711 A 1 
ATOM   5807 C CG  . ARG A 1 711 ? 15.160  -4.000  -18.197 1.00 82.03 711 A 1 
ATOM   5808 C CD  . ARG A 1 711 ? 14.970  -2.483  -18.092 1.00 77.69 711 A 1 
ATOM   5809 N NE  . ARG A 1 711 ? 14.417  -1.895  -19.325 1.00 68.15 711 A 1 
ATOM   5810 C CZ  . ARG A 1 711 ? 14.205  -0.613  -19.552 1.00 60.08 711 A 1 
ATOM   5811 N NH1 . ARG A 1 711 ? 14.497  0.311   -18.687 1.00 54.48 711 A 1 
ATOM   5812 N NH2 . ARG A 1 711 ? 13.678  -0.221  -20.665 1.00 51.98 711 A 1 
ATOM   5813 N N   . LYS A 1 712 ? 16.125  -6.449  -14.407 1.00 91.60 712 A 1 
ATOM   5814 C CA  . LYS A 1 712 ? 16.765  -6.781  -13.124 1.00 91.60 712 A 1 
ATOM   5815 C C   . LYS A 1 712 ? 17.397  -8.174  -13.173 1.00 92.67 712 A 1 
ATOM   5816 O O   . LYS A 1 712 ? 18.560  -8.304  -12.798 1.00 91.84 712 A 1 
ATOM   5817 C CB  . LYS A 1 712 ? 15.722  -6.653  -12.002 1.00 90.19 712 A 1 
ATOM   5818 C CG  . LYS A 1 712 ? 16.244  -6.988  -10.592 1.00 83.01 712 A 1 
ATOM   5819 C CD  . LYS A 1 712 ? 15.052  -7.091  -9.630  1.00 78.52 712 A 1 
ATOM   5820 C CE  . LYS A 1 712 ? 15.429  -7.707  -8.278  1.00 66.34 712 A 1 
ATOM   5821 N NZ  . LYS A 1 712 ? 14.242  -8.339  -7.633  1.00 59.40 712 A 1 
ATOM   5822 N N   . ILE A 1 713 ? 16.661  -9.175  -13.642 1.00 92.23 713 A 1 
ATOM   5823 C CA  . ILE A 1 713 ? 17.144  -10.560 -13.769 1.00 92.79 713 A 1 
ATOM   5824 C C   . ILE A 1 713 ? 18.321  -10.610 -14.741 1.00 93.40 713 A 1 
ATOM   5825 O O   . ILE A 1 713 ? 19.383  -11.112 -14.374 1.00 92.70 713 A 1 
ATOM   5826 C CB  . ILE A 1 713 ? 15.999  -11.512 -14.201 1.00 92.40 713 A 1 
ATOM   5827 C CG1 . ILE A 1 713 ? 14.926  -11.613 -13.093 1.00 89.45 713 A 1 
ATOM   5828 C CG2 . ILE A 1 713 ? 16.544  -12.922 -14.516 1.00 88.85 713 A 1 
ATOM   5829 C CD1 . ILE A 1 713 ? 13.617  -12.257 -13.570 1.00 81.65 713 A 1 
ATOM   5830 N N   . ASN A 1 714 ? 18.180  -10.033 -15.930 1.00 93.41 714 A 1 
ATOM   5831 C CA  . ASN A 1 714 ? 19.229  -10.018 -16.948 1.00 93.00 714 A 1 
ATOM   5832 C C   . ASN A 1 714 ? 20.536  -9.414  -16.410 1.00 93.26 714 A 1 
ATOM   5833 O O   . ASN A 1 714 ? 21.587  -10.051 -16.453 1.00 92.77 714 A 1 
ATOM   5834 C CB  . ASN A 1 714 ? 18.716  -9.252  -18.176 1.00 91.68 714 A 1 
ATOM   5835 C CG  . ASN A 1 714 ? 19.707  -9.372  -19.311 1.00 89.06 714 A 1 
ATOM   5836 O OD1 . ASN A 1 714 ? 20.682  -8.646  -19.371 1.00 77.22 714 A 1 
ATOM   5837 N ND2 . ASN A 1 714 ? 19.516  -10.329 -20.183 1.00 76.38 714 A 1 
ATOM   5838 N N   . LYS A 1 715 ? 20.453  -8.227  -15.808 1.00 93.01 715 A 1 
ATOM   5839 C CA  . LYS A 1 715 ? 21.612  -7.555  -15.203 1.00 93.11 715 A 1 
ATOM   5840 C C   . LYS A 1 715 ? 22.249  -8.389  -14.091 1.00 93.81 715 A 1 
ATOM   5841 O O   . LYS A 1 715 ? 23.471  -8.389  -13.948 1.00 92.96 715 A 1 
ATOM   5842 C CB  . LYS A 1 715 ? 21.168  -6.177  -14.695 1.00 92.19 715 A 1 
ATOM   5843 C CG  . LYS A 1 715 ? 22.338  -5.352  -14.138 1.00 84.97 715 A 1 
ATOM   5844 C CD  . LYS A 1 715 ? 21.863  -3.955  -13.737 1.00 78.90 715 A 1 
ATOM   5845 C CE  . LYS A 1 715 ? 23.044  -3.126  -13.221 1.00 67.57 715 A 1 
ATOM   5846 N NZ  . LYS A 1 715 ? 22.628  -1.743  -12.873 1.00 58.53 715 A 1 
ATOM   5847 N N   . LEU A 1 716 ? 21.442  -9.064  -13.277 1.00 93.87 716 A 1 
ATOM   5848 C CA  . LEU A 1 716 ? 21.943  -9.885  -12.177 1.00 94.02 716 A 1 
ATOM   5849 C C   . LEU A 1 716 ? 22.677  -11.125 -12.698 1.00 94.77 716 A 1 
ATOM   5850 O O   . LEU A 1 716 ? 23.781  -11.404 -12.236 1.00 93.87 716 A 1 
ATOM   5851 C CB  . LEU A 1 716 ? 20.774  -10.234 -11.238 1.00 93.35 716 A 1 
ATOM   5852 C CG  . LEU A 1 716 ? 21.206  -10.961 -9.952  1.00 85.49 716 A 1 
ATOM   5853 C CD1 . LEU A 1 716 ? 22.146  -10.112 -9.096  1.00 78.51 716 A 1 
ATOM   5854 C CD2 . LEU A 1 716 ? 19.970  -11.266 -9.099  1.00 78.59 716 A 1 
ATOM   5855 N N   . VAL A 1 717 ? 22.105  -11.816 -13.680 1.00 94.95 717 A 1 
ATOM   5856 C CA  . VAL A 1 717 ? 22.735  -12.986 -14.314 1.00 95.31 717 A 1 
ATOM   5857 C C   . VAL A 1 717 ? 24.015  -12.593 -15.046 1.00 95.33 717 A 1 
ATOM   5858 O O   . VAL A 1 717 ? 25.040  -13.247 -14.859 1.00 94.50 717 A 1 
ATOM   5859 C CB  . VAL A 1 717 ? 21.760  -13.692 -15.271 1.00 94.92 717 A 1 
ATOM   5860 C CG1 . VAL A 1 717 ? 22.437  -14.883 -15.960 1.00 89.22 717 A 1 
ATOM   5861 C CG2 . VAL A 1 717 ? 20.552  -14.251 -14.521 1.00 88.59 717 A 1 
ATOM   5862 N N   . HIS A 1 718 ? 24.000  -11.497 -15.795 1.00 95.04 718 A 1 
ATOM   5863 C CA  . HIS A 1 718 ? 25.199  -10.968 -16.447 1.00 94.59 718 A 1 
ATOM   5864 C C   . HIS A 1 718 ? 26.320  -10.687 -15.434 1.00 94.13 718 A 1 
ATOM   5865 O O   . HIS A 1 718 ? 27.468  -11.071 -15.645 1.00 93.06 718 A 1 
ATOM   5866 C CB  . HIS A 1 718 ? 24.832  -9.697  -17.221 1.00 93.92 718 A 1 
ATOM   5867 C CG  . HIS A 1 718 ? 26.012  -9.090  -17.936 1.00 92.92 718 A 1 
ATOM   5868 N ND1 . HIS A 1 718 ? 27.014  -8.323  -17.365 1.00 79.18 718 A 1 
ATOM   5869 C CD2 . HIS A 1 718 ? 26.302  -9.254  -19.258 1.00 80.16 718 A 1 
ATOM   5870 C CE1 . HIS A 1 718 ? 27.899  -8.042  -18.328 1.00 84.21 718 A 1 
ATOM   5871 N NE2 . HIS A 1 718 ? 27.497  -8.582  -19.491 1.00 86.24 718 A 1 
ATOM   5872 N N   . ASN A 1 719 ? 25.996  -10.059 -14.299 1.00 94.67 719 A 1 
ATOM   5873 C CA  . ASN A 1 719 ? 26.993  -9.818  -13.259 1.00 94.38 719 A 1 
ATOM   5874 C C   . ASN A 1 719 ? 27.558  -11.137 -12.702 1.00 94.32 719 A 1 
ATOM   5875 O O   . ASN A 1 719 ? 28.771  -11.246 -12.580 1.00 92.99 719 A 1 
ATOM   5876 C CB  . ASN A 1 719 ? 26.393  -8.956  -12.143 1.00 93.71 719 A 1 
ATOM   5877 C CG  . ASN A 1 719 ? 26.143  -7.499  -12.495 1.00 90.61 719 A 1 
ATOM   5878 O OD1 . ASN A 1 719 ? 26.638  -6.898  -13.442 1.00 83.31 719 A 1 
ATOM   5879 N ND2 . ASN A 1 719 ? 25.388  -6.826  -11.656 1.00 82.69 719 A 1 
ATOM   5880 N N   . ILE A 1 720 ? 26.715  -12.124 -12.417 1.00 94.30 720 A 1 
ATOM   5881 C CA  . ILE A 1 720 ? 27.152  -13.438 -11.914 1.00 94.10 720 A 1 
ATOM   5882 C C   . ILE A 1 720 ? 28.102  -14.112 -12.914 1.00 94.08 720 A 1 
ATOM   5883 O O   . ILE A 1 720 ? 29.191  -14.549 -12.538 1.00 92.65 720 A 1 
ATOM   5884 C CB  . ILE A 1 720 ? 25.923  -14.330 -11.603 1.00 94.18 720 A 1 
ATOM   5885 C CG1 . ILE A 1 720 ? 25.157  -13.789 -10.369 1.00 92.00 720 A 1 
ATOM   5886 C CG2 . ILE A 1 720 ? 26.332  -15.793 -11.355 1.00 91.86 720 A 1 
ATOM   5887 C CD1 . ILE A 1 720 ? 23.739  -14.361 -10.229 1.00 88.32 720 A 1 
ATOM   5888 N N   . LEU A 1 721 ? 27.719  -14.182 -14.183 1.00 94.09 721 A 1 
ATOM   5889 C CA  . LEU A 1 721 ? 28.478  -14.905 -15.200 1.00 93.47 721 A 1 
ATOM   5890 C C   . LEU A 1 721 ? 29.805  -14.216 -15.557 1.00 93.05 721 A 1 
ATOM   5891 O O   . LEU A 1 721 ? 30.836  -14.886 -15.639 1.00 91.55 721 A 1 
ATOM   5892 C CB  . LEU A 1 721 ? 27.595  -15.099 -16.444 1.00 93.66 721 A 1 
ATOM   5893 C CG  . LEU A 1 721 ? 26.404  -16.063 -16.259 1.00 92.96 721 A 1 
ATOM   5894 C CD1 . LEU A 1 721 ? 25.561  -16.077 -17.533 1.00 87.58 721 A 1 
ATOM   5895 C CD2 . LEU A 1 721 ? 26.846  -17.499 -15.972 1.00 88.17 721 A 1 
ATOM   5896 N N   . PHE A 1 722 ? 29.808  -12.897 -15.735 1.00 93.11 722 A 1 
ATOM   5897 C CA  . PHE A 1 722 ? 30.954  -12.163 -16.290 1.00 91.98 722 A 1 
ATOM   5898 C C   . PHE A 1 722 ? 31.717  -11.333 -15.252 1.00 90.96 722 A 1 
ATOM   5899 O O   . PHE A 1 722 ? 32.948  -11.357 -15.246 1.00 86.63 722 A 1 
ATOM   5900 C CB  . PHE A 1 722 ? 30.482  -11.292 -17.461 1.00 91.18 722 A 1 
ATOM   5901 C CG  . PHE A 1 722 ? 29.928  -12.093 -18.629 1.00 91.68 722 A 1 
ATOM   5902 C CD1 . PHE A 1 722 ? 30.809  -12.672 -19.559 1.00 86.60 722 A 1 
ATOM   5903 C CD2 . PHE A 1 722 ? 28.544  -12.282 -18.767 1.00 87.52 722 A 1 
ATOM   5904 C CE1 . PHE A 1 722 ? 30.308  -13.439 -20.623 1.00 86.56 722 A 1 
ATOM   5905 C CE2 . PHE A 1 722 ? 28.040  -13.053 -19.831 1.00 87.44 722 A 1 
ATOM   5906 C CZ  . PHE A 1 722 ? 28.923  -13.632 -20.757 1.00 89.67 722 A 1 
ATOM   5907 N N   . LYS A 1 723 ? 31.022  -10.595 -14.360 1.00 92.66 723 A 1 
ATOM   5908 C CA  . LYS A 1 723 ? 31.693  -9.693  -13.405 1.00 91.35 723 A 1 
ATOM   5909 C C   . LYS A 1 723 ? 32.180  -10.415 -12.159 1.00 91.11 723 A 1 
ATOM   5910 O O   . LYS A 1 723 ? 33.297  -10.155 -11.725 1.00 87.86 723 A 1 
ATOM   5911 C CB  . LYS A 1 723 ? 30.800  -8.518  -13.006 1.00 89.55 723 A 1 
ATOM   5912 C CG  . LYS A 1 723 ? 30.459  -7.622  -14.197 1.00 81.22 723 A 1 
ATOM   5913 C CD  . LYS A 1 723 ? 29.741  -6.370  -13.698 1.00 74.26 723 A 1 
ATOM   5914 C CE  . LYS A 1 723 ? 29.381  -5.502  -14.899 1.00 64.81 723 A 1 
ATOM   5915 N NZ  . LYS A 1 723 ? 28.454  -4.431  -14.500 1.00 55.73 723 A 1 
ATOM   5916 N N   . ASP A 1 724 ? 31.367  -11.311 -11.619 1.00 92.07 724 A 1 
ATOM   5917 C CA  . ASP A 1 724 ? 31.726  -12.096 -10.434 1.00 91.08 724 A 1 
ATOM   5918 C C   . ASP A 1 724 ? 32.705  -13.235 -10.796 1.00 89.87 724 A 1 
ATOM   5919 O O   . ASP A 1 724 ? 33.241  -13.911 -9.920  1.00 85.04 724 A 1 
ATOM   5920 C CB  . ASP A 1 724 ? 30.457  -12.610 -9.719  1.00 90.48 724 A 1 
ATOM   5921 C CG  . ASP A 1 724 ? 29.463  -11.517 -9.279  1.00 89.22 724 A 1 
ATOM   5922 O OD1 . ASP A 1 724 ? 29.842  -10.327 -9.183  1.00 83.48 724 A 1 
ATOM   5923 O OD2 . ASP A 1 724 ? 28.280  -11.867 -9.035  1.00 84.56 724 A 1 
ATOM   5924 N N   . GLY A 1 725 ? 32.971  -13.431 -12.092 1.00 89.04 725 A 1 
ATOM   5925 C CA  . GLY A 1 725 ? 34.027  -14.312 -12.595 1.00 88.51 725 A 1 
ATOM   5926 C C   . GLY A 1 725 ? 33.701  -15.807 -12.564 1.00 90.13 725 A 1 
ATOM   5927 O O   . GLY A 1 725 ? 34.614  -16.634 -12.644 1.00 87.00 725 A 1 
ATOM   5928 N N   . GLU A 1 726 ? 32.422  -16.182 -12.478 1.00 90.71 726 A 1 
ATOM   5929 C CA  . GLU A 1 726 ? 32.000  -17.590 -12.400 1.00 91.63 726 A 1 
ATOM   5930 C C   . GLU A 1 726 ? 32.378  -18.377 -13.663 1.00 92.46 726 A 1 
ATOM   5931 O O   . GLU A 1 726 ? 32.915  -19.482 -13.568 1.00 90.55 726 A 1 
ATOM   5932 C CB  . GLU A 1 726 ? 30.484  -17.660 -12.146 1.00 90.88 726 A 1 
ATOM   5933 C CG  . GLU A 1 726 ? 30.105  -17.238 -10.713 1.00 86.97 726 A 1 
ATOM   5934 C CD  . GLU A 1 726 ? 30.446  -18.304 -9.650  1.00 87.11 726 A 1 
ATOM   5935 O OE1 . GLU A 1 726 ? 30.212  -18.073 -8.444  1.00 77.39 726 A 1 
ATOM   5936 O OE2 . GLU A 1 726 ? 30.826  -19.444 -9.987  1.00 77.91 726 A 1 
ATOM   5937 N N   . LEU A 1 727 ? 32.224  -17.789 -14.851 1.00 92.11 727 A 1 
ATOM   5938 C CA  . LEU A 1 727 ? 32.660  -18.412 -16.105 1.00 92.49 727 A 1 
ATOM   5939 C C   . LEU A 1 727 ? 34.184  -18.551 -16.180 1.00 92.86 727 A 1 
ATOM   5940 O O   . LEU A 1 727 ? 34.689  -19.586 -16.610 1.00 91.80 727 A 1 
ATOM   5941 C CB  . LEU A 1 727 ? 32.161  -17.593 -17.305 1.00 92.16 727 A 1 
ATOM   5942 C CG  . LEU A 1 727 ? 30.646  -17.674 -17.540 1.00 90.48 727 A 1 
ATOM   5943 C CD1 . LEU A 1 727 ? 30.275  -16.708 -18.660 1.00 85.45 727 A 1 
ATOM   5944 C CD2 . LEU A 1 727 ? 30.199  -19.087 -17.931 1.00 86.38 727 A 1 
ATOM   5945 N N   . VAL A 1 728 ? 34.920  -17.542 -15.730 1.00 92.77 728 A 1 
ATOM   5946 C CA  . VAL A 1 728 ? 36.391  -17.571 -15.710 1.00 92.34 728 A 1 
ATOM   5947 C C   . VAL A 1 728 ? 36.889  -18.657 -14.756 1.00 92.43 728 A 1 
ATOM   5948 O O   . VAL A 1 728 ? 37.782  -19.427 -15.105 1.00 91.34 728 A 1 
ATOM   5949 C CB  . VAL A 1 728 ? 36.957  -16.192 -15.323 1.00 90.88 728 A 1 
ATOM   5950 C CG1 . VAL A 1 728 ? 38.491  -16.203 -15.232 1.00 83.90 728 A 1 
ATOM   5951 C CG2 . VAL A 1 728 ? 36.562  -15.128 -16.354 1.00 83.68 728 A 1 
ATOM   5952 N N   . SER A 1 729 ? 36.266  -18.766 -13.579 1.00 93.20 729 A 1 
ATOM   5953 C CA  . SER A 1 729 ? 36.579  -19.796 -12.586 1.00 92.73 729 A 1 
ATOM   5954 C C   . SER A 1 729 ? 36.290  -21.205 -13.118 1.00 92.70 729 A 1 
ATOM   5955 O O   . SER A 1 729 ? 37.103  -22.116 -12.948 1.00 90.86 729 A 1 
ATOM   5956 C CB  . SER A 1 729 ? 35.772  -19.550 -11.308 1.00 91.53 729 A 1 
ATOM   5957 O OG  . SER A 1 729 ? 36.060  -18.263 -10.793 1.00 76.88 729 A 1 
ATOM   5958 N N   . PHE A 1 730 ? 35.165  -21.369 -13.813 1.00 92.88 730 A 1 
ATOM   5959 C CA  . PHE A 1 730 ? 34.807  -22.625 -14.469 1.00 92.76 730 A 1 
ATOM   5960 C C   . PHE A 1 730 ? 35.806  -23.000 -15.569 1.00 93.32 730 A 1 
ATOM   5961 O O   . PHE A 1 730 ? 36.317  -24.114 -15.565 1.00 92.47 730 A 1 
ATOM   5962 C CB  . PHE A 1 730 ? 33.383  -22.522 -15.022 1.00 92.89 730 A 1 
ATOM   5963 C CG  . PHE A 1 730 ? 32.933  -23.786 -15.724 1.00 92.88 730 A 1 
ATOM   5964 C CD1 . PHE A 1 730 ? 32.994  -23.879 -17.125 1.00 88.06 730 A 1 
ATOM   5965 C CD2 . PHE A 1 730 ? 32.483  -24.882 -14.969 1.00 89.00 730 A 1 
ATOM   5966 C CE1 . PHE A 1 730 ? 32.591  -25.060 -17.770 1.00 88.61 730 A 1 
ATOM   5967 C CE2 . PHE A 1 730 ? 32.078  -26.064 -15.612 1.00 88.77 730 A 1 
ATOM   5968 C CZ  . PHE A 1 730 ? 32.130  -26.151 -17.014 1.00 90.80 730 A 1 
ATOM   5969 N N   . ILE A 1 731 ? 36.162  -22.073 -16.455 1.00 93.31 731 A 1 
ATOM   5970 C CA  . ILE A 1 731 ? 37.176  -22.302 -17.497 1.00 92.58 731 A 1 
ATOM   5971 C C   . ILE A 1 731 ? 38.512  -22.703 -16.866 1.00 92.29 731 A 1 
ATOM   5972 O O   . ILE A 1 731 ? 39.180  -23.606 -17.368 1.00 90.57 731 A 1 
ATOM   5973 C CB  . ILE A 1 731 ? 37.319  -21.048 -18.391 1.00 91.93 731 A 1 
ATOM   5974 C CG1 . ILE A 1 731 ? 36.051  -20.878 -19.253 1.00 88.45 731 A 1 
ATOM   5975 C CG2 . ILE A 1 731 ? 38.554  -21.127 -19.309 1.00 87.76 731 A 1 
ATOM   5976 C CD1 . ILE A 1 731 ? 35.911  -19.467 -19.818 1.00 80.05 731 A 1 
ATOM   5977 N N   . GLY A 1 732 ? 38.875  -22.093 -15.733 1.00 92.69 732 A 1 
ATOM   5978 C CA  . GLY A 1 732 ? 40.094  -22.436 -15.002 1.00 91.72 732 A 1 
ATOM   5979 C C   . GLY A 1 732 ? 40.158  -23.898 -14.546 1.00 91.57 732 A 1 
ATOM   5980 O O   . GLY A 1 732 ? 41.242  -24.481 -14.539 1.00 89.10 732 A 1 
ATOM   5981 N N   . SER A 1 733 ? 39.019  -24.524 -14.218 1.00 92.55 733 A 1 
ATOM   5982 C CA  . SER A 1 733 ? 38.942  -25.889 -13.672 1.00 92.03 733 A 1 
ATOM   5983 C C   . SER A 1 733 ? 38.423  -26.947 -14.657 1.00 91.92 733 A 1 
ATOM   5984 O O   . SER A 1 733 ? 38.824  -28.106 -14.557 1.00 88.05 733 A 1 
ATOM   5985 C CB  . SER A 1 733 ? 38.092  -25.880 -12.396 1.00 90.57 733 A 1 
ATOM   5986 O OG  . SER A 1 733 ? 36.801  -25.373 -12.662 1.00 83.06 733 A 1 
ATOM   5987 N N   . ALA A 1 734 ? 37.592  -26.574 -15.632 1.00 91.16 734 A 1 
ATOM   5988 C CA  . ALA A 1 734 ? 36.916  -27.498 -16.538 1.00 90.73 734 A 1 
ATOM   5989 C C   . ALA A 1 734 ? 37.831  -28.063 -17.644 1.00 90.69 734 A 1 
ATOM   5990 O O   . ALA A 1 734 ? 38.828  -27.453 -18.041 1.00 88.29 734 A 1 
ATOM   5991 C CB  . ALA A 1 734 ? 35.684  -26.804 -17.118 1.00 89.91 734 A 1 
ATOM   5992 N N   . GLY A 1 735 ? 37.460  -29.242 -18.151 1.00 91.48 735 A 1 
ATOM   5993 C CA  . GLY A 1 735 ? 38.052  -29.849 -19.342 1.00 91.06 735 A 1 
ATOM   5994 C C   . GLY A 1 735 ? 37.555  -29.207 -20.644 1.00 91.45 735 A 1 
ATOM   5995 O O   . GLY A 1 735 ? 36.539  -28.510 -20.655 1.00 89.55 735 A 1 
ATOM   5996 N N   . GLU A 1 736 ? 38.266  -29.467 -21.745 1.00 90.40 736 A 1 
ATOM   5997 C CA  . GLU A 1 736 ? 38.015  -28.849 -23.054 1.00 90.31 736 A 1 
ATOM   5998 C C   . GLU A 1 736 ? 36.581  -29.076 -23.555 1.00 90.28 736 A 1 
ATOM   5999 O O   . GLU A 1 736 ? 35.902  -28.118 -23.915 1.00 87.66 736 A 1 
ATOM   6000 C CB  . GLU A 1 736 ? 39.077  -29.371 -24.040 1.00 87.87 736 A 1 
ATOM   6001 C CG  . GLU A 1 736 ? 39.077  -28.603 -25.369 1.00 79.61 736 A 1 
ATOM   6002 C CD  . GLU A 1 736 ? 40.256  -28.964 -26.296 1.00 79.49 736 A 1 
ATOM   6003 O OE1 . GLU A 1 736 ? 40.307  -28.384 -27.410 1.00 70.84 736 A 1 
ATOM   6004 O OE2 . GLU A 1 736 ? 41.116  -29.776 -25.888 1.00 72.59 736 A 1 
ATOM   6005 N N   . ASP A 1 737 ? 36.038  -30.292 -23.451 1.00 90.56 737 A 1 
ATOM   6006 C CA  . ASP A 1 737 ? 34.672  -30.621 -23.887 1.00 90.09 737 A 1 
ATOM   6007 C C   . ASP A 1 737 ? 33.584  -29.832 -23.140 1.00 90.50 737 A 1 
ATOM   6008 O O   . ASP A 1 737 ? 32.585  -29.413 -23.730 1.00 88.86 737 A 1 
ATOM   6009 C CB  . ASP A 1 737 ? 34.396  -32.116 -23.662 1.00 88.43 737 A 1 
ATOM   6010 C CG  . ASP A 1 737 ? 35.230  -33.044 -24.543 1.00 83.13 737 A 1 
ATOM   6011 O OD1 . ASP A 1 737 ? 35.593  -32.618 -25.658 1.00 75.82 737 A 1 
ATOM   6012 O OD2 . ASP A 1 737 ? 35.455  -34.185 -24.086 1.00 74.41 737 A 1 
ATOM   6013 N N   . ALA A 1 738 ? 33.757  -29.616 -21.837 1.00 91.45 738 A 1 
ATOM   6014 C CA  . ALA A 1 738 ? 32.817  -28.839 -21.034 1.00 91.89 738 A 1 
ATOM   6015 C C   . ALA A 1 738 ? 32.876  -27.345 -21.391 1.00 92.31 738 A 1 
ATOM   6016 O O   . ALA A 1 738 ? 31.843  -26.680 -21.468 1.00 90.82 738 A 1 
ATOM   6017 C CB  . ALA A 1 738 ? 33.113  -29.094 -19.555 1.00 91.51 738 A 1 
ATOM   6018 N N   . ILE A 1 739 ? 34.071  -26.841 -21.685 1.00 92.04 739 A 1 
ATOM   6019 C CA  . ILE A 1 739 ? 34.271  -25.468 -22.159 1.00 92.07 739 A 1 
ATOM   6020 C C   . ILE A 1 739 ? 33.624  -25.270 -23.533 1.00 91.70 739 A 1 
ATOM   6021 O O   . ILE A 1 739 ? 32.960  -24.257 -23.736 1.00 90.13 739 A 1 
ATOM   6022 C CB  . ILE A 1 739 ? 35.771  -25.107 -22.158 1.00 91.70 739 A 1 
ATOM   6023 C CG1 . ILE A 1 739 ? 36.313  -25.107 -20.710 1.00 89.10 739 A 1 
ATOM   6024 C CG2 . ILE A 1 739 ? 36.005  -23.732 -22.803 1.00 88.96 739 A 1 
ATOM   6025 C CD1 . ILE A 1 739 ? 37.837  -25.007 -20.615 1.00 83.66 739 A 1 
ATOM   6026 N N   . ILE A 1 740 ? 33.746  -26.244 -24.451 1.00 91.65 740 A 1 
ATOM   6027 C CA  . ILE A 1 740 ? 33.081  -26.205 -25.766 1.00 90.54 740 A 1 
ATOM   6028 C C   . ILE A 1 740 ? 31.569  -26.054 -25.592 1.00 90.30 740 A 1 
ATOM   6029 O O   . ILE A 1 740 ? 30.972  -25.172 -26.212 1.00 89.06 740 A 1 
ATOM   6030 C CB  . ILE A 1 740 ? 33.430  -27.463 -26.605 1.00 89.30 740 A 1 
ATOM   6031 C CG1 . ILE A 1 740 ? 34.903  -27.420 -27.059 1.00 83.55 740 A 1 
ATOM   6032 C CG2 . ILE A 1 740 ? 32.527  -27.587 -27.850 1.00 83.34 740 A 1 
ATOM   6033 C CD1 . ILE A 1 740 ? 35.436  -28.760 -27.587 1.00 75.23 740 A 1 
ATOM   6034 N N   . ARG A 1 741 ? 30.940  -26.862 -24.724 1.00 90.88 741 A 1 
ATOM   6035 C CA  . ARG A 1 741 ? 29.486  -26.799 -24.491 1.00 90.10 741 A 1 
ATOM   6036 C C   . ARG A 1 741 ? 29.049  -25.446 -23.931 1.00 90.34 741 A 1 
ATOM   6037 O O   . ARG A 1 741 ? 28.165  -24.812 -24.502 1.00 89.70 741 A 1 
ATOM   6038 C CB  . ARG A 1 741 ? 29.039  -27.944 -23.569 1.00 89.93 741 A 1 
ATOM   6039 C CG  . ARG A 1 741 ? 29.097  -29.309 -24.276 1.00 85.54 741 A 1 
ATOM   6040 C CD  . ARG A 1 741 ? 28.474  -30.425 -23.435 1.00 85.90 741 A 1 
ATOM   6041 N NE  . ARG A 1 741 ? 29.189  -30.647 -22.166 1.00 78.42 741 A 1 
ATOM   6042 C CZ  . ARG A 1 741 ? 30.191  -31.469 -21.934 1.00 75.06 741 A 1 
ATOM   6043 N NH1 . ARG A 1 741 ? 30.733  -32.205 -22.866 1.00 65.08 741 A 1 
ATOM   6044 N NH2 . ARG A 1 741 ? 30.662  -31.569 -20.727 1.00 66.43 741 A 1 
ATOM   6045 N N   . ILE A 1 742 ? 29.694  -24.969 -22.871 1.00 92.24 742 A 1 
ATOM   6046 C CA  . ILE A 1 742 ? 29.379  -23.664 -22.265 1.00 92.44 742 A 1 
ATOM   6047 C C   . ILE A 1 742 ? 29.573  -22.526 -23.270 1.00 92.17 742 A 1 
ATOM   6048 O O   . ILE A 1 742 ? 28.709  -21.661 -23.404 1.00 90.51 742 A 1 
ATOM   6049 C CB  . ILE A 1 742 ? 30.236  -23.452 -20.996 1.00 91.83 742 A 1 
ATOM   6050 C CG1 . ILE A 1 742 ? 29.773  -24.368 -19.840 1.00 86.04 742 A 1 
ATOM   6051 C CG2 . ILE A 1 742 ? 30.261  -21.986 -20.533 1.00 85.91 742 A 1 
ATOM   6052 C CD1 . ILE A 1 742 ? 28.448  -23.980 -19.170 1.00 76.48 742 A 1 
ATOM   6053 N N   . PHE A 1 743 ? 30.691  -22.536 -24.004 1.00 91.41 743 A 1 
ATOM   6054 C CA  . PHE A 1 743 ? 30.979  -21.484 -24.969 1.00 90.13 743 A 1 
ATOM   6055 C C   . PHE A 1 743 ? 29.983  -21.480 -26.132 1.00 89.62 743 A 1 
ATOM   6056 O O   . PHE A 1 743 ? 29.587  -20.411 -26.581 1.00 88.09 743 A 1 
ATOM   6057 C CB  . PHE A 1 743 ? 32.423  -21.616 -25.466 1.00 89.10 743 A 1 
ATOM   6058 C CG  . PHE A 1 743 ? 32.811  -20.444 -26.343 1.00 87.19 743 A 1 
ATOM   6059 C CD1 . PHE A 1 743 ? 32.688  -20.534 -27.740 1.00 81.63 743 A 1 
ATOM   6060 C CD2 . PHE A 1 743 ? 33.166  -19.222 -25.745 1.00 81.50 743 A 1 
ATOM   6061 C CE1 . PHE A 1 743 ? 32.882  -19.393 -28.536 1.00 80.34 743 A 1 
ATOM   6062 C CE2 . PHE A 1 743 ? 33.358  -18.081 -26.541 1.00 79.94 743 A 1 
ATOM   6063 C CZ  . PHE A 1 743 ? 33.199  -18.166 -27.933 1.00 82.35 743 A 1 
ATOM   6064 N N   . THR A 1 744 ? 29.515  -22.651 -26.577 1.00 90.89 744 A 1 
ATOM   6065 C CA  . THR A 1 744 ? 28.480  -22.759 -27.618 1.00 89.65 744 A 1 
ATOM   6066 C C   . THR A 1 744 ? 27.198  -22.048 -27.181 1.00 89.43 744 A 1 
ATOM   6067 O O   . THR A 1 744 ? 26.722  -21.175 -27.900 1.00 88.04 744 A 1 
ATOM   6068 C CB  . THR A 1 744 ? 28.202  -24.226 -27.973 1.00 88.48 744 A 1 
ATOM   6069 O OG1 . THR A 1 744 ? 29.397  -24.847 -28.395 1.00 80.68 744 A 1 
ATOM   6070 C CG2 . THR A 1 744 ? 27.206  -24.374 -29.119 1.00 79.47 744 A 1 
ATOM   6071 N N   . PHE A 1 745 ? 26.707  -22.313 -25.961 1.00 90.48 745 A 1 
ATOM   6072 C CA  . PHE A 1 745 ? 25.515  -21.629 -25.442 1.00 90.07 745 A 1 
ATOM   6073 C C   . PHE A 1 745 ? 25.717  -20.118 -25.282 1.00 90.07 745 A 1 
ATOM   6074 O O   . PHE A 1 745 ? 24.830  -19.343 -25.620 1.00 88.29 745 A 1 
ATOM   6075 C CB  . PHE A 1 745 ? 25.096  -22.245 -24.099 1.00 90.24 745 A 1 
ATOM   6076 C CG  . PHE A 1 745 ? 24.552  -23.655 -24.204 1.00 90.22 745 A 1 
ATOM   6077 C CD1 . PHE A 1 745 ? 23.409  -23.908 -24.986 1.00 84.95 745 A 1 
ATOM   6078 C CD2 . PHE A 1 745 ? 25.175  -24.713 -23.526 1.00 85.43 745 A 1 
ATOM   6079 C CE1 . PHE A 1 745 ? 22.902  -25.214 -25.101 1.00 83.78 745 A 1 
ATOM   6080 C CE2 . PHE A 1 745 ? 24.672  -26.020 -23.637 1.00 84.36 745 A 1 
ATOM   6081 C CZ  . PHE A 1 745 ? 23.537  -26.272 -24.428 1.00 86.36 745 A 1 
ATOM   6082 N N   . ILE A 1 746 ? 26.878  -19.677 -24.824 1.00 91.38 746 A 1 
ATOM   6083 C CA  . ILE A 1 746 ? 27.181  -18.239 -24.728 1.00 90.83 746 A 1 
ATOM   6084 C C   . ILE A 1 746 ? 27.211  -17.585 -26.111 1.00 89.73 746 A 1 
ATOM   6085 O O   . ILE A 1 746 ? 26.756  -16.455 -26.273 1.00 87.46 746 A 1 
ATOM   6086 C CB  . ILE A 1 746 ? 28.511  -18.021 -23.978 1.00 90.42 746 A 1 
ATOM   6087 C CG1 . ILE A 1 746 ? 28.290  -18.362 -22.491 1.00 84.62 746 A 1 
ATOM   6088 C CG2 . ILE A 1 746 ? 29.038  -16.578 -24.117 1.00 83.69 746 A 1 
ATOM   6089 C CD1 . ILE A 1 746 ? 29.586  -18.434 -21.691 1.00 73.51 746 A 1 
ATOM   6090 N N   . ASN A 1 747 ? 27.752  -18.279 -27.109 1.00 89.52 747 A 1 
ATOM   6091 C CA  . ASN A 1 747 ? 27.834  -17.753 -28.465 1.00 87.44 747 A 1 
ATOM   6092 C C   . ASN A 1 747 ? 26.444  -17.567 -29.092 1.00 86.43 747 A 1 
ATOM   6093 O O   . ASN A 1 747 ? 26.247  -16.609 -29.835 1.00 83.04 747 A 1 
ATOM   6094 C CB  . ASN A 1 747 ? 28.746  -18.660 -29.304 1.00 84.79 747 A 1 
ATOM   6095 C CG  . ASN A 1 747 ? 29.214  -17.943 -30.554 1.00 80.60 747 A 1 
ATOM   6096 O OD1 . ASN A 1 747 ? 29.779  -16.860 -30.483 1.00 73.21 747 A 1 
ATOM   6097 N ND2 . ASN A 1 747 ? 29.025  -18.526 -31.712 1.00 71.65 747 A 1 
ATOM   6098 N N   . GLU A 1 748 ? 25.479  -18.422 -28.728 1.00 86.82 748 A 1 
ATOM   6099 C CA  . GLU A 1 748 ? 24.078  -18.351 -29.159 1.00 85.92 748 A 1 
ATOM   6100 C C   . GLU A 1 748 ? 23.268  -17.239 -28.470 1.00 85.73 748 A 1 
ATOM   6101 O O   . GLU A 1 748 ? 22.233  -16.833 -29.005 1.00 82.89 748 A 1 
ATOM   6102 C CB  . GLU A 1 748 ? 23.405  -19.712 -28.929 1.00 84.06 748 A 1 
ATOM   6103 C CG  . GLU A 1 748 ? 23.912  -20.793 -29.902 1.00 80.29 748 A 1 
ATOM   6104 C CD  . GLU A 1 748 ? 23.261  -22.172 -29.673 1.00 75.43 748 A 1 
ATOM   6105 O OE1 . GLU A 1 748 ? 23.581  -23.083 -30.471 1.00 66.93 748 A 1 
ATOM   6106 O OE2 . GLU A 1 748 ? 22.431  -22.309 -28.744 1.00 66.56 748 A 1 
ATOM   6107 N N   . VAL A 1 749 ? 23.723  -16.712 -27.327 1.00 87.94 749 A 1 
ATOM   6108 C CA  . VAL A 1 749 ? 23.037  -15.613 -26.632 1.00 87.60 749 A 1 
ATOM   6109 C C   . VAL A 1 749 ? 23.014  -14.375 -27.525 1.00 86.08 749 A 1 
ATOM   6110 O O   . VAL A 1 749 ? 24.060  -13.789 -27.853 1.00 83.33 749 A 1 
ATOM   6111 C CB  . VAL A 1 749 ? 23.654  -15.275 -25.262 1.00 88.23 749 A 1 
ATOM   6112 C CG1 . VAL A 1 749 ? 22.892  -14.133 -24.569 1.00 82.90 749 A 1 
ATOM   6113 C CG2 . VAL A 1 749 ? 23.629  -16.473 -24.310 1.00 82.77 749 A 1 
ATOM   6114 N N   . LYS A 1 750 ? 21.794  -13.963 -27.906 1.00 85.66 750 A 1 
ATOM   6115 C CA  . LYS A 1 750 ? 21.570  -12.745 -28.680 1.00 82.14 750 A 1 
ATOM   6116 C C   . LYS A 1 750 ? 21.842  -11.510 -27.827 1.00 80.51 750 A 1 
ATOM   6117 O O   . LYS A 1 750 ? 21.601  -11.526 -26.629 1.00 71.24 750 A 1 
ATOM   6118 C CB  . LYS A 1 750 ? 20.148  -12.715 -29.240 1.00 77.12 750 A 1 
ATOM   6119 C CG  . LYS A 1 750 ? 19.928  -13.766 -30.333 1.00 67.22 750 A 1 
ATOM   6120 C CD  . LYS A 1 750 ? 18.571  -13.496 -30.974 1.00 61.85 750 A 1 
ATOM   6121 C CE  . LYS A 1 750 ? 18.333  -14.384 -32.188 1.00 53.46 750 A 1 
ATOM   6122 N NZ  . LYS A 1 750 ? 17.135  -13.899 -32.910 1.00 45.85 750 A 1 
ATOM   6123 N N   . ASP A 1 751 ? 22.352  -10.462 -28.472 1.00 82.30 751 A 1 
ATOM   6124 C CA  . ASP A 1 751 ? 22.616  -9.145  -27.870 1.00 82.34 751 A 1 
ATOM   6125 C C   . ASP A 1 751 ? 23.557  -9.142  -26.650 1.00 83.73 751 A 1 
ATOM   6126 O O   . ASP A 1 751 ? 23.663  -8.143  -25.940 1.00 80.58 751 A 1 
ATOM   6127 C CB  . ASP A 1 751 ? 21.302  -8.388  -27.634 1.00 78.78 751 A 1 
ATOM   6128 C CG  . ASP A 1 751 ? 20.510  -8.242  -28.937 1.00 72.05 751 A 1 
ATOM   6129 O OD1 . ASP A 1 751 ? 21.147  -7.906  -29.967 1.00 65.64 751 A 1 
ATOM   6130 O OD2 . ASP A 1 751 ? 19.295  -8.494  -28.890 1.00 65.13 751 A 1 
ATOM   6131 N N   . LEU A 1 752 ? 24.288  -10.232 -26.426 1.00 83.80 752 A 1 
ATOM   6132 C CA  . LEU A 1 752 ? 25.401  -10.231 -25.480 1.00 84.69 752 A 1 
ATOM   6133 C C   . LEU A 1 752 ? 26.540  -9.358  -26.022 1.00 84.09 752 A 1 
ATOM   6134 O O   . LEU A 1 752 ? 26.887  -9.453  -27.204 1.00 81.12 752 A 1 
ATOM   6135 C CB  . LEU A 1 752 ? 25.854  -11.678 -25.221 1.00 85.18 752 A 1 
ATOM   6136 C CG  . LEU A 1 752 ? 27.005  -11.799 -24.207 1.00 85.20 752 A 1 
ATOM   6137 C CD1 . LEU A 1 752 ? 26.602  -11.327 -22.810 1.00 78.79 752 A 1 
ATOM   6138 C CD2 . LEU A 1 752 ? 27.444  -13.259 -24.094 1.00 79.36 752 A 1 
ATOM   6139 N N   . ASP A 1 753 ? 27.143  -8.552  -25.152 1.00 85.36 753 A 1 
ATOM   6140 C CA  . ASP A 1 753 ? 28.250  -7.668  -25.519 1.00 84.40 753 A 1 
ATOM   6141 C C   . ASP A 1 753 ? 29.376  -8.465  -26.211 1.00 83.98 753 A 1 
ATOM   6142 O O   . ASP A 1 753 ? 29.936  -9.395  -25.617 1.00 82.77 753 A 1 
ATOM   6143 C CB  . ASP A 1 753 ? 28.759  -6.908  -24.278 1.00 82.62 753 A 1 
ATOM   6144 C CG  . ASP A 1 753 ? 29.745  -5.774  -24.609 1.00 78.90 753 A 1 
ATOM   6145 O OD1 . ASP A 1 753 ? 30.429  -5.859  -25.657 1.00 73.10 753 A 1 
ATOM   6146 O OD2 . ASP A 1 753 ? 29.808  -4.807  -23.816 1.00 71.40 753 A 1 
ATOM   6147 N N   . PRO A 1 754 ? 29.740  -8.112  -27.457 1.00 82.32 754 A 1 
ATOM   6148 C CA  . PRO A 1 754 ? 30.831  -8.763  -28.173 1.00 80.72 754 A 1 
ATOM   6149 C C   . PRO A 1 754 ? 32.159  -8.747  -27.411 1.00 81.95 754 A 1 
ATOM   6150 O O   . PRO A 1 754 ? 32.968  -9.664  -27.564 1.00 79.84 754 A 1 
ATOM   6151 C CB  . PRO A 1 754 ? 30.958  -8.004  -29.497 1.00 78.37 754 A 1 
ATOM   6152 C CG  . PRO A 1 754 ? 29.561  -7.438  -29.724 1.00 74.31 754 A 1 
ATOM   6153 C CD  . PRO A 1 754 ? 29.090  -7.131  -28.308 1.00 77.43 754 A 1 
ATOM   6154 N N   . GLN A 1 755 ? 32.379  -7.738  -26.562 1.00 79.51 755 A 1 
ATOM   6155 C CA  . GLN A 1 755 ? 33.579  -7.640  -25.741 1.00 81.09 755 A 1 
ATOM   6156 C C   . GLN A 1 755 ? 33.625  -8.741  -24.674 1.00 82.73 755 A 1 
ATOM   6157 O O   . GLN A 1 755 ? 34.688  -9.311  -24.435 1.00 80.65 755 A 1 
ATOM   6158 C CB  . GLN A 1 755 ? 33.655  -6.238  -25.110 1.00 78.37 755 A 1 
ATOM   6159 C CG  . GLN A 1 755 ? 34.998  -5.973  -24.419 1.00 71.09 755 A 1 
ATOM   6160 C CD  . GLN A 1 755 ? 36.181  -6.075  -25.384 1.00 65.65 755 A 1 
ATOM   6161 O OE1 . GLN A 1 755 ? 36.185  -5.538  -26.478 1.00 59.74 755 A 1 
ATOM   6162 N NE2 . GLN A 1 755 ? 37.232  -6.775  -25.029 1.00 54.40 755 A 1 
ATOM   6163 N N   . ASP A 1 756 ? 32.481  -9.095  -24.076 1.00 85.72 756 A 1 
ATOM   6164 C CA  . ASP A 1 756 ? 32.403  -10.180 -23.095 1.00 86.53 756 A 1 
ATOM   6165 C C   . ASP A 1 756 ? 32.683  -11.545 -23.748 1.00 87.55 756 A 1 
ATOM   6166 O O   . ASP A 1 756 ? 33.465  -12.341 -23.213 1.00 86.83 756 A 1 
ATOM   6167 C CB  . ASP A 1 756 ? 31.035  -10.171 -22.399 1.00 86.28 756 A 1 
ATOM   6168 C CG  . ASP A 1 756 ? 30.877  -9.020  -21.397 1.00 84.71 756 A 1 
ATOM   6169 O OD1 . ASP A 1 756 ? 31.898  -8.637  -20.772 1.00 79.73 756 A 1 
ATOM   6170 O OD2 . ASP A 1 756 ? 29.727  -8.588  -21.186 1.00 79.09 756 A 1 
ATOM   6171 N N   . LYS A 1 757 ? 32.145  -11.776 -24.954 1.00 86.71 757 A 1 
ATOM   6172 C CA  . LYS A 1 757 ? 32.470  -12.970 -25.755 1.00 86.77 757 A 1 
ATOM   6173 C C   . LYS A 1 757 ? 33.960  -13.025 -26.097 1.00 87.83 757 A 1 
ATOM   6174 O O   . LYS A 1 757 ? 34.589  -14.077 -25.962 1.00 86.81 757 A 1 
ATOM   6175 C CB  . LYS A 1 757 ? 31.634  -13.024 -27.047 1.00 85.18 757 A 1 
ATOM   6176 C CG  . LYS A 1 757 ? 30.128  -13.215 -26.801 1.00 80.98 757 A 1 
ATOM   6177 C CD  . LYS A 1 757 ? 29.382  -13.440 -28.126 1.00 79.74 757 A 1 
ATOM   6178 C CE  . LYS A 1 757 ? 27.879  -13.619 -27.882 1.00 73.34 757 A 1 
ATOM   6179 N NZ  . LYS A 1 757 ? 27.140  -13.955 -29.121 1.00 68.97 757 A 1 
ATOM   6180 N N   . LEU A 1 758 ? 34.549  -11.902 -26.505 1.00 83.50 758 A 1 
ATOM   6181 C CA  . LEU A 1 758 ? 35.969  -11.805 -26.838 1.00 83.11 758 A 1 
ATOM   6182 C C   . LEU A 1 758 ? 36.861  -12.075 -25.619 1.00 83.65 758 A 1 
ATOM   6183 O O   . LEU A 1 758 ? 37.808  -12.856 -25.709 1.00 83.13 758 A 1 
ATOM   6184 C CB  . LEU A 1 758 ? 36.249  -10.416 -27.439 1.00 81.59 758 A 1 
ATOM   6185 C CG  . LEU A 1 758 ? 37.707  -10.227 -27.906 1.00 73.69 758 A 1 
ATOM   6186 C CD1 . LEU A 1 758 ? 38.055  -11.133 -29.088 1.00 67.17 758 A 1 
ATOM   6187 C CD2 . LEU A 1 758 ? 37.934  -8.777  -28.327 1.00 65.59 758 A 1 
ATOM   6188 N N   . ASN A 1 759 ? 36.536  -11.471 -24.474 1.00 84.96 759 A 1 
ATOM   6189 C CA  . ASN A 1 759 ? 37.261  -11.687 -23.224 1.00 84.62 759 A 1 
ATOM   6190 C C   . ASN A 1 759 ? 37.244  -13.168 -22.827 1.00 85.68 759 A 1 
ATOM   6191 O O   . ASN A 1 759 ? 38.273  -13.722 -22.437 1.00 84.92 759 A 1 
ATOM   6192 C CB  . ASN A 1 759 ? 36.628  -10.821 -22.121 1.00 84.31 759 A 1 
ATOM   6193 C CG  . ASN A 1 759 ? 36.863  -9.332  -22.290 1.00 80.54 759 A 1 
ATOM   6194 O OD1 . ASN A 1 759 ? 37.748  -8.875  -22.997 1.00 75.05 759 A 1 
ATOM   6195 N ND2 . ASN A 1 759 ? 36.092  -8.519  -21.603 1.00 73.13 759 A 1 
ATOM   6196 N N   . LEU A 1 760 ? 36.088  -13.822 -22.981 1.00 88.78 760 A 1 
ATOM   6197 C CA  . LEU A 1 760 ? 35.942  -15.242 -22.692 1.00 89.35 760 A 1 
ATOM   6198 C C   . LEU A 1 760 ? 36.753  -16.112 -23.667 1.00 89.96 760 A 1 
ATOM   6199 O O   . LEU A 1 760 ? 37.447  -17.030 -23.232 1.00 88.85 760 A 1 
ATOM   6200 C CB  . LEU A 1 760 ? 34.445  -15.589 -22.714 1.00 89.06 760 A 1 
ATOM   6201 C CG  . LEU A 1 760 ? 34.126  -16.876 -21.944 1.00 84.52 760 A 1 
ATOM   6202 C CD1 . LEU A 1 760 ? 34.193  -16.635 -20.435 1.00 77.91 760 A 1 
ATOM   6203 C CD2 . LEU A 1 760 ? 32.718  -17.349 -22.287 1.00 77.22 760 A 1 
ATOM   6204 N N   . ARG A 1 761 ? 36.730  -15.797 -24.972 1.00 89.66 761 A 1 
ATOM   6205 C CA  . ARG A 1 761 ? 37.564  -16.463 -25.990 1.00 88.79 761 A 1 
ATOM   6206 C C   . ARG A 1 761 ? 39.046  -16.361 -25.649 1.00 89.53 761 A 1 
ATOM   6207 O O   . ARG A 1 761 ? 39.734  -17.375 -25.666 1.00 88.42 761 A 1 
ATOM   6208 C CB  . ARG A 1 761 ? 37.318  -15.877 -27.395 1.00 87.13 761 A 1 
ATOM   6209 C CG  . ARG A 1 761 ? 36.010  -16.352 -28.040 1.00 79.65 761 A 1 
ATOM   6210 C CD  . ARG A 1 761 ? 35.839  -15.728 -29.434 1.00 78.41 761 A 1 
ATOM   6211 N NE  . ARG A 1 761 ? 34.537  -16.065 -30.062 1.00 70.90 761 A 1 
ATOM   6212 C CZ  . ARG A 1 761 ? 34.304  -16.321 -31.339 1.00 65.84 761 A 1 
ATOM   6213 N NH1 . ARG A 1 761 ? 35.253  -16.391 -32.227 1.00 59.26 761 A 1 
ATOM   6214 N NH2 . ARG A 1 761 ? 33.090  -16.503 -31.770 1.00 57.72 761 A 1 
ATOM   6215 N N   . ASN A 1 762 ? 39.519  -15.180 -25.287 1.00 86.20 762 A 1 
ATOM   6216 C CA  . ASN A 1 762 ? 40.914  -14.969 -24.914 1.00 85.13 762 A 1 
ATOM   6217 C C   . ASN A 1 762 ? 41.296  -15.834 -23.705 1.00 85.27 762 A 1 
ATOM   6218 O O   . ASN A 1 762 ? 42.302  -16.534 -23.756 1.00 83.83 762 A 1 
ATOM   6219 C CB  . ASN A 1 762 ? 41.152  -13.474 -24.646 1.00 84.14 762 A 1 
ATOM   6220 C CG  . ASN A 1 762 ? 41.063  -12.615 -25.897 1.00 79.66 762 A 1 
ATOM   6221 O OD1 . ASN A 1 762 ? 41.120  -13.068 -27.028 1.00 73.46 762 A 1 
ATOM   6222 N ND2 . ASN A 1 762 ? 40.940  -11.317 -25.733 1.00 71.91 762 A 1 
ATOM   6223 N N   . LYS A 1 763 ? 40.445  -15.896 -22.669 1.00 89.63 763 A 1 
ATOM   6224 C CA  . LYS A 1 763 ? 40.664  -16.757 -21.496 1.00 89.46 763 A 1 
ATOM   6225 C C   . LYS A 1 763 ? 40.709  -18.247 -21.840 1.00 90.80 763 A 1 
ATOM   6226 O O   . LYS A 1 763 ? 41.480  -18.988 -21.233 1.00 88.80 763 A 1 
ATOM   6227 C CB  . LYS A 1 763 ? 39.569  -16.494 -20.447 1.00 88.76 763 A 1 
ATOM   6228 C CG  . LYS A 1 763 ? 39.722  -15.142 -19.729 1.00 80.84 763 A 1 
ATOM   6229 C CD  . LYS A 1 763 ? 40.977  -15.125 -18.852 1.00 76.61 763 A 1 
ATOM   6230 C CE  . LYS A 1 763 ? 41.163  -13.770 -18.174 1.00 68.19 763 A 1 
ATOM   6231 N NZ  . LYS A 1 763 ? 42.509  -13.698 -17.562 1.00 60.12 763 A 1 
ATOM   6232 N N   . ILE A 1 764 ? 39.893  -18.688 -22.788 1.00 90.20 764 A 1 
ATOM   6233 C CA  . ILE A 1 764 ? 39.910  -20.073 -23.266 1.00 90.41 764 A 1 
ATOM   6234 C C   . ILE A 1 764 ? 41.210  -20.359 -24.026 1.00 90.53 764 A 1 
ATOM   6235 O O   . ILE A 1 764 ? 41.848  -21.375 -23.761 1.00 89.12 764 A 1 
ATOM   6236 C CB  . ILE A 1 764 ? 38.655  -20.368 -24.115 1.00 90.74 764 A 1 
ATOM   6237 C CG1 . ILE A 1 764 ? 37.385  -20.335 -23.231 1.00 88.83 764 A 1 
ATOM   6238 C CG2 . ILE A 1 764 ? 38.766  -21.740 -24.802 1.00 88.50 764 A 1 
ATOM   6239 C CD1 . ILE A 1 764 ? 36.080  -20.252 -24.023 1.00 85.03 764 A 1 
ATOM   6240 N N   . VAL A 1 765 ? 41.629  -19.461 -24.927 1.00 89.36 765 A 1 
ATOM   6241 C CA  . VAL A 1 765 ? 42.861  -19.604 -25.719 1.00 88.17 765 A 1 
ATOM   6242 C C   . VAL A 1 765 ? 44.108  -19.543 -24.832 1.00 88.44 765 A 1 
ATOM   6243 O O   . VAL A 1 765 ? 45.037  -20.314 -25.054 1.00 86.74 765 A 1 
ATOM   6244 C CB  . VAL A 1 765 ? 42.916  -18.545 -26.837 1.00 86.82 765 A 1 
ATOM   6245 C CG1 . VAL A 1 765 ? 44.256  -18.533 -27.586 1.00 79.42 765 A 1 
ATOM   6246 C CG2 . VAL A 1 765 ? 41.824  -18.815 -27.879 1.00 79.76 765 A 1 
ATOM   6247 N N   . ASP A 1 766 ? 44.105  -18.708 -23.786 1.00 90.10 766 A 1 
ATOM   6248 C CA  . ASP A 1 766 ? 45.193  -18.650 -22.802 1.00 89.36 766 A 1 
ATOM   6249 C C   . ASP A 1 766 ? 45.430  -20.018 -22.132 1.00 88.91 766 A 1 
ATOM   6250 O O   . ASP A 1 766 ? 46.570  -20.396 -21.857 1.00 86.52 766 A 1 
ATOM   6251 C CB  . ASP A 1 766 ? 44.868  -17.618 -21.701 1.00 88.51 766 A 1 
ATOM   6252 C CG  . ASP A 1 766 ? 44.928  -16.141 -22.112 1.00 82.50 766 A 1 
ATOM   6253 O OD1 . ASP A 1 766 ? 45.535  -15.831 -23.157 1.00 76.86 766 A 1 
ATOM   6254 O OD2 . ASP A 1 766 ? 44.394  -15.317 -21.315 1.00 76.69 766 A 1 
ATOM   6255 N N   . LYS A 1 767 ? 44.343  -20.776 -21.864 1.00 89.52 767 A 1 
ATOM   6256 C CA  . LYS A 1 767 ? 44.410  -22.112 -21.255 1.00 89.36 767 A 1 
ATOM   6257 C C   . LYS A 1 767 ? 44.658  -23.221 -22.284 1.00 90.03 767 A 1 
ATOM   6258 O O   . LYS A 1 767 ? 45.428  -24.144 -22.020 1.00 87.42 767 A 1 
ATOM   6259 C CB  . LYS A 1 767 ? 43.122  -22.362 -20.447 1.00 88.27 767 A 1 
ATOM   6260 C CG  . LYS A 1 767 ? 43.221  -23.664 -19.638 1.00 86.29 767 A 1 
ATOM   6261 C CD  . LYS A 1 767 ? 41.950  -23.941 -18.839 1.00 83.98 767 A 1 
ATOM   6262 C CE  . LYS A 1 767 ? 42.113  -25.272 -18.105 1.00 78.45 767 A 1 
ATOM   6263 N NZ  . LYS A 1 767 ? 40.843  -25.731 -17.494 1.00 72.80 767 A 1 
ATOM   6264 N N   . TYR A 1 768 ? 43.993  -23.142 -23.438 1.00 89.92 768 A 1 
ATOM   6265 C CA  . TYR A 1 768 ? 44.069  -24.114 -24.525 1.00 89.38 768 A 1 
ATOM   6266 C C   . TYR A 1 768 ? 44.407  -23.406 -25.848 1.00 89.34 768 A 1 
ATOM   6267 O O   . TYR A 1 768 ? 43.502  -23.074 -26.617 1.00 86.09 768 A 1 
ATOM   6268 C CB  . TYR A 1 768 ? 42.749  -24.896 -24.615 1.00 89.01 768 A 1 
ATOM   6269 C CG  . TYR A 1 768 ? 42.434  -25.760 -23.407 1.00 88.29 768 A 1 
ATOM   6270 C CD1 . TYR A 1 768 ? 43.149  -26.950 -23.185 1.00 82.06 768 A 1 
ATOM   6271 C CD2 . TYR A 1 768 ? 41.412  -25.381 -22.516 1.00 83.43 768 A 1 
ATOM   6272 C CE1 . TYR A 1 768 ? 42.843  -27.767 -22.082 1.00 82.26 768 A 1 
ATOM   6273 C CE2 . TYR A 1 768 ? 41.104  -26.196 -21.409 1.00 82.75 768 A 1 
ATOM   6274 C CZ  . TYR A 1 768 ? 41.815  -27.393 -21.193 1.00 84.94 768 A 1 
ATOM   6275 O OH  . TYR A 1 768 ? 41.512  -28.183 -20.129 1.00 83.20 768 A 1 
ATOM   6276 N N   . PRO A 1 769 ? 45.696  -23.195 -26.156 1.00 89.26 769 A 1 
ATOM   6277 C CA  . PRO A 1 769 ? 46.112  -22.453 -27.355 1.00 87.53 769 A 1 
ATOM   6278 C C   . PRO A 1 769 ? 45.643  -23.059 -28.685 1.00 86.85 769 A 1 
ATOM   6279 O O   . PRO A 1 769 ? 45.516  -22.351 -29.679 1.00 83.51 769 A 1 
ATOM   6280 C CB  . PRO A 1 769 ? 47.641  -22.409 -27.288 1.00 86.99 769 A 1 
ATOM   6281 C CG  . PRO A 1 769 ? 47.939  -22.512 -25.794 1.00 84.88 769 A 1 
ATOM   6282 C CD  . PRO A 1 769 ? 46.839  -23.436 -25.294 1.00 87.34 769 A 1 
ATOM   6283 N N   . ALA A 1 770 ? 45.370  -24.368 -28.715 1.00 88.84 770 A 1 
ATOM   6284 C CA  . ALA A 1 770 ? 44.879  -25.089 -29.890 1.00 87.99 770 A 1 
ATOM   6285 C C   . ALA A 1 770 ? 43.345  -25.262 -29.915 1.00 87.27 770 A 1 
ATOM   6286 O O   . ALA A 1 770 ? 42.831  -26.034 -30.726 1.00 82.86 770 A 1 
ATOM   6287 C CB  . ALA A 1 770 ? 45.629  -26.425 -29.979 1.00 86.49 770 A 1 
ATOM   6288 N N   . PHE A 1 771 ? 42.604  -24.575 -29.025 1.00 86.28 771 A 1 
ATOM   6289 C CA  . PHE A 1 771 ? 41.159  -24.721 -28.872 1.00 85.69 771 A 1 
ATOM   6290 C C   . PHE A 1 771 ? 40.417  -24.374 -30.169 1.00 85.48 771 A 1 
ATOM   6291 O O   . PHE A 1 771 ? 40.586  -23.291 -30.739 1.00 82.92 771 A 1 
ATOM   6292 C CB  . PHE A 1 771 ? 40.669  -23.851 -27.714 1.00 85.66 771 A 1 
ATOM   6293 C CG  . PHE A 1 771 ? 39.237  -24.124 -27.300 1.00 86.43 771 A 1 
ATOM   6294 C CD1 . PHE A 1 771 ? 38.172  -23.428 -27.900 1.00 81.11 771 A 1 
ATOM   6295 C CD2 . PHE A 1 771 ? 38.973  -25.061 -26.288 1.00 81.80 771 A 1 
ATOM   6296 C CE1 . PHE A 1 771 ? 36.853  -23.656 -27.476 1.00 81.01 771 A 1 
ATOM   6297 C CE2 . PHE A 1 771 ? 37.654  -25.289 -25.859 1.00 81.17 771 A 1 
ATOM   6298 C CZ  . PHE A 1 771 ? 36.594  -24.579 -26.450 1.00 84.95 771 A 1 
ATOM   6299 N N   . LYS A 1 772 ? 39.556  -25.293 -30.622 1.00 87.14 772 A 1 
ATOM   6300 C CA  . LYS A 1 772 ? 38.723  -25.085 -31.808 1.00 85.33 772 A 1 
ATOM   6301 C C   . LYS A 1 772 ? 37.328  -24.641 -31.386 1.00 84.72 772 A 1 
ATOM   6302 O O   . LYS A 1 772 ? 36.575  -25.416 -30.802 1.00 80.57 772 A 1 
ATOM   6303 C CB  . LYS A 1 772 ? 38.678  -26.350 -32.667 1.00 82.41 772 A 1 
ATOM   6304 C CG  . LYS A 1 772 ? 40.041  -26.651 -33.305 1.00 74.12 772 A 1 
ATOM   6305 C CD  . LYS A 1 772 ? 39.944  -27.882 -34.208 1.00 68.51 772 A 1 
ATOM   6306 C CE  . LYS A 1 772 ? 41.315  -28.194 -34.806 1.00 59.83 772 A 1 
ATOM   6307 N NZ  . LYS A 1 772 ? 41.270  -29.415 -35.637 1.00 50.06 772 A 1 
ATOM   6308 N N   . PHE A 1 773 ? 36.980  -23.411 -31.714 1.00 82.25 773 A 1 
ATOM   6309 C CA  . PHE A 1 773 ? 35.630  -22.900 -31.516 1.00 80.75 773 A 1 
ATOM   6310 C C   . PHE A 1 773 ? 34.700  -23.504 -32.575 1.00 79.01 773 A 1 
ATOM   6311 O O   . PHE A 1 773 ? 34.928  -23.321 -33.771 1.00 74.38 773 A 1 
ATOM   6312 C CB  . PHE A 1 773 ? 35.645  -21.367 -31.551 1.00 80.89 773 A 1 
ATOM   6313 C CG  . PHE A 1 773 ? 36.480  -20.752 -30.435 1.00 82.30 773 A 1 
ATOM   6314 C CD1 . PHE A 1 773 ? 35.938  -20.619 -29.149 1.00 78.31 773 A 1 
ATOM   6315 C CD2 . PHE A 1 773 ? 37.814  -20.365 -30.673 1.00 79.28 773 A 1 
ATOM   6316 C CE1 . PHE A 1 773 ? 36.722  -20.104 -28.100 1.00 78.28 773 A 1 
ATOM   6317 C CE2 . PHE A 1 773 ? 38.598  -19.853 -29.623 1.00 78.77 773 A 1 
ATOM   6318 C CZ  . PHE A 1 773 ? 38.054  -19.723 -28.335 1.00 81.56 773 A 1 
ATOM   6319 N N   . TYR A 1 774 ? 33.653  -24.225 -32.133 1.00 80.62 774 A 1 
ATOM   6320 C CA  . TYR A 1 774 ? 32.589  -24.734 -32.993 1.00 75.50 774 A 1 
ATOM   6321 C C   . TYR A 1 774 ? 31.468  -23.694 -33.101 1.00 70.53 774 A 1 
ATOM   6322 O O   . TYR A 1 774 ? 31.086  -23.081 -32.111 1.00 60.82 774 A 1 
ATOM   6323 C CB  . TYR A 1 774 ? 32.078  -26.084 -32.475 1.00 72.48 774 A 1 
ATOM   6324 C CG  . TYR A 1 774 ? 33.109  -27.201 -32.539 1.00 68.12 774 A 1 
ATOM   6325 C CD1 . TYR A 1 774 ? 33.296  -27.919 -33.736 1.00 64.31 774 A 1 
ATOM   6326 C CD2 . TYR A 1 774 ? 33.887  -27.517 -31.406 1.00 60.60 774 A 1 
ATOM   6327 C CE1 . TYR A 1 774 ? 34.251  -28.952 -33.799 1.00 55.86 774 A 1 
ATOM   6328 C CE2 . TYR A 1 774 ? 34.847  -28.546 -31.469 1.00 56.48 774 A 1 
ATOM   6329 C CZ  . TYR A 1 774 ? 35.026  -29.269 -32.663 1.00 56.86 774 A 1 
ATOM   6330 O OH  . TYR A 1 774 ? 35.942  -30.269 -32.720 1.00 56.08 774 A 1 
ATOM   6331 N N   . GLY A 1 775 ? 30.946  -23.509 -34.315 1.00 65.29 775 A 1 
ATOM   6332 C CA  . GLY A 1 775 ? 30.023  -22.436 -34.702 1.00 62.32 775 A 1 
ATOM   6333 C C   . GLY A 1 775 ? 30.643  -21.604 -35.819 1.00 61.53 775 A 1 
ATOM   6334 O O   . GLY A 1 775 ? 31.868  -21.535 -35.923 1.00 55.36 775 A 1 
ATOM   6335 N N   . ASP A 1 776 ? 29.815  -20.987 -36.661 1.00 51.39 776 A 1 
ATOM   6336 C CA  . ASP A 1 776 ? 30.313  -20.005 -37.627 1.00 51.04 776 A 1 
ATOM   6337 C C   . ASP A 1 776 ? 31.235  -19.062 -36.866 1.00 50.64 776 A 1 
ATOM   6338 O O   . ASP A 1 776 ? 30.820  -18.437 -35.889 1.00 46.21 776 A 1 
ATOM   6339 C CB  . ASP A 1 776 ? 29.168  -19.215 -38.289 1.00 45.11 776 A 1 
ATOM   6340 C CG  . ASP A 1 776 ? 28.536  -19.932 -39.488 1.00 40.32 776 A 1 
ATOM   6341 O OD1 . ASP A 1 776 ? 29.279  -20.655 -40.187 1.00 36.95 776 A 1 
ATOM   6342 O OD2 . ASP A 1 776 ? 27.330  -19.704 -39.717 1.00 35.66 776 A 1 
ATOM   6343 N N   . ALA A 1 777 ? 32.498  -19.009 -37.266 1.00 50.37 777 A 1 
ATOM   6344 C CA  . ALA A 1 777 ? 33.349  -17.917 -36.853 1.00 49.92 777 A 1 
ATOM   6345 C C   . ALA A 1 777 ? 32.484  -16.689 -37.091 1.00 49.80 777 A 1 
ATOM   6346 O O   . ALA A 1 777 ? 32.089  -16.471 -38.237 1.00 46.13 777 A 1 
ATOM   6347 C CB  . ALA A 1 777 ? 34.623  -17.898 -37.707 1.00 44.76 777 A 1 
ATOM   6348 N N   . GLU A 1 778 ? 32.111  -15.976 -36.013 1.00 47.85 778 A 1 
ATOM   6349 C CA  . GLU A 1 778 ? 31.484  -14.673 -36.181 1.00 47.47 778 A 1 
ATOM   6350 C C   . GLU A 1 778 ? 32.331  -14.008 -37.256 1.00 47.55 778 A 1 
ATOM   6351 O O   . GLU A 1 778 ? 33.504  -13.710 -37.014 1.00 44.69 778 A 1 
ATOM   6352 C CB  . GLU A 1 778 ? 31.524  -13.848 -34.879 1.00 43.92 778 A 1 
ATOM   6353 C CG  . GLU A 1 778 ? 30.405  -14.204 -33.888 1.00 38.94 778 A 1 
ATOM   6354 C CD  . GLU A 1 778 ? 30.545  -13.498 -32.525 1.00 35.61 778 A 1 
ATOM   6355 O OE1 . GLU A 1 778 ? 29.529  -13.467 -31.789 1.00 33.03 778 A 1 
ATOM   6356 O OE2 . GLU A 1 778 ? 31.671  -13.098 -32.162 1.00 33.12 778 A 1 
ATOM   6357 N N   . LYS A 1 779 ? 31.783  -13.926 -38.476 1.00 43.90 779 A 1 
ATOM   6358 C CA  . LYS A 1 779 ? 32.365  -13.042 -39.470 1.00 43.89 779 A 1 
ATOM   6359 C C   . LYS A 1 779 ? 32.590  -11.792 -38.660 1.00 44.17 779 A 1 
ATOM   6360 O O   . LYS A 1 779 ? 31.639  -11.309 -38.041 1.00 41.31 779 A 1 
ATOM   6361 C CB  . LYS A 1 779 ? 31.410  -12.795 -40.641 1.00 39.10 779 A 1 
ATOM   6362 C CG  . LYS A 1 779 ? 31.387  -13.957 -41.648 1.00 34.11 779 A 1 
ATOM   6363 C CD  . LYS A 1 779 ? 30.466  -13.636 -42.831 1.00 30.78 779 A 1 
ATOM   6364 C CE  . LYS A 1 779 ? 30.526  -14.754 -43.879 1.00 26.69 779 A 1 
ATOM   6365 N NZ  . LYS A 1 779 ? 29.664  -14.466 -45.049 1.00 24.31 779 A 1 
ATOM   6366 N N   . LYS A 1 780 ? 33.845  -11.350 -38.562 1.00 42.83 780 A 1 
ATOM   6367 C CA  . LYS A 1 780 ? 34.184  -10.074 -37.950 1.00 43.13 780 A 1 
ATOM   6368 C C   . LYS A 1 780 ? 33.452  -8.979  -38.741 1.00 43.99 780 A 1 
ATOM   6369 O O   . LYS A 1 780 ? 34.055  -8.243  -39.505 1.00 41.15 780 A 1 
ATOM   6370 C CB  . LYS A 1 780 ? 35.706  -9.856  -37.924 1.00 38.58 780 A 1 
ATOM   6371 C CG  . LYS A 1 780 ? 36.415  -10.238 -36.620 1.00 33.68 780 A 1 
ATOM   6372 C CD  . LYS A 1 780 ? 37.901  -9.869  -36.736 1.00 30.84 780 A 1 
ATOM   6373 C CE  . LYS A 1 780 ? 38.651  -10.070 -35.419 1.00 27.24 780 A 1 
ATOM   6374 N NZ  . LYS A 1 780 ? 40.077  -9.680  -35.539 1.00 24.80 780 A 1 
ATOM   6375 N N   . VAL A 1 781 ? 32.141  -8.909  -38.595 1.00 42.25 781 A 1 
ATOM   6376 C CA  . VAL A 1 781 ? 31.392  -7.684  -38.695 1.00 42.67 781 A 1 
ATOM   6377 C C   . VAL A 1 781 ? 31.645  -7.010  -37.354 1.00 44.64 781 A 1 
ATOM   6378 O O   . VAL A 1 781 ? 30.813  -6.988  -36.465 1.00 41.98 781 A 1 
ATOM   6379 C CB  . VAL A 1 781 ? 29.904  -7.907  -39.025 1.00 37.50 781 A 1 
ATOM   6380 C CG1 . VAL A 1 781 ? 29.257  -6.568  -39.378 1.00 32.73 781 A 1 
ATOM   6381 C CG2 . VAL A 1 781 ? 29.717  -8.835  -40.232 1.00 31.08 781 A 1 
ATOM   6382 N N   . THR A 1 782 ? 32.886  -6.528  -37.178 1.00 44.54 782 A 1 
ATOM   6383 C CA  . THR A 1 782 ? 33.083  -5.366  -36.336 1.00 45.16 782 A 1 
ATOM   6384 C C   . THR A 1 782 ? 32.023  -4.379  -36.809 1.00 46.85 782 A 1 
ATOM   6385 O O   . THR A 1 782 ? 32.131  -3.825  -37.900 1.00 43.41 782 A 1 
ATOM   6386 C CB  . THR A 1 782 ? 34.497  -4.770  -36.490 1.00 40.04 782 A 1 
ATOM   6387 O OG1 . THR A 1 782 ? 35.103  -5.131  -37.718 1.00 35.89 782 A 1 
ATOM   6388 C CG2 . THR A 1 782 ? 35.433  -5.265  -35.382 1.00 33.55 782 A 1 
ATOM   6389 N N   . ARG A 1 783 ? 30.957  -4.196  -36.027 1.00 51.01 783 A 1 
ATOM   6390 C CA  . ARG A 1 783 ? 30.012  -3.090  -36.216 1.00 52.83 783 A 1 
ATOM   6391 C C   . ARG A 1 783 ? 30.673  -1.731  -35.913 1.00 57.77 783 A 1 
ATOM   6392 O O   . ARG A 1 783 ? 29.977  -0.740  -35.759 1.00 53.74 783 A 1 
ATOM   6393 C CB  . ARG A 1 783 ? 28.733  -3.308  -35.391 1.00 46.39 783 A 1 
ATOM   6394 C CG  . ARG A 1 783 ? 27.709  -4.257  -36.043 1.00 40.09 783 A 1 
ATOM   6395 C CD  . ARG A 1 783 ? 26.451  -4.306  -35.160 1.00 35.37 783 A 1 
ATOM   6396 N NE  . ARG A 1 783 ? 25.343  -5.070  -35.766 1.00 31.41 783 A 1 
ATOM   6397 C CZ  . ARG A 1 783 ? 24.189  -5.360  -35.179 1.00 28.04 783 A 1 
ATOM   6398 N NH1 . ARG A 1 783 ? 23.921  -4.995  -33.953 1.00 26.07 783 A 1 
ATOM   6399 N NH2 . ARG A 1 783 ? 23.269  -6.033  -35.813 1.00 24.80 783 A 1 
ATOM   6400 N N   . GLY A 1 784 ? 32.002  -1.681  -35.848 1.00 63.18 784 A 1 
ATOM   6401 C CA  . GLY A 1 784 ? 32.764  -0.460  -36.034 1.00 65.78 784 A 1 
ATOM   6402 C C   . GLY A 1 784 ? 32.569  -0.001  -37.478 1.00 70.90 784 A 1 
ATOM   6403 O O   . GLY A 1 784 ? 32.789  -0.778  -38.407 1.00 68.54 784 A 1 
ATOM   6404 N N   . LEU A 1 785 ? 32.107  1.233   -37.653 1.00 73.69 785 A 1 
ATOM   6405 C CA  . LEU A 1 785 ? 32.035  1.850   -38.965 1.00 76.21 785 A 1 
ATOM   6406 C C   . LEU A 1 785 ? 33.469  2.141   -39.397 1.00 79.29 785 A 1 
ATOM   6407 O O   . LEU A 1 785 ? 34.082  3.076   -38.900 1.00 77.99 785 A 1 
ATOM   6408 C CB  . LEU A 1 785 ? 31.188  3.130   -38.872 1.00 73.27 785 A 1 
ATOM   6409 C CG  . LEU A 1 785 ? 29.678  2.860   -38.757 1.00 67.88 785 A 1 
ATOM   6410 C CD1 . LEU A 1 785 ? 28.955  4.113   -38.263 1.00 62.65 785 A 1 
ATOM   6411 C CD2 . LEU A 1 785 ? 29.075  2.469   -40.101 1.00 61.24 785 A 1 
ATOM   6412 N N   . ILE A 1 786 ? 34.018  1.335   -40.298 1.00 81.53 786 A 1 
ATOM   6413 C CA  . ILE A 1 786 ? 35.308  1.656   -40.907 1.00 82.61 786 A 1 
ATOM   6414 C C   . ILE A 1 786 ? 35.072  2.850   -41.828 1.00 84.40 786 A 1 
ATOM   6415 O O   . ILE A 1 786 ? 34.192  2.784   -42.691 1.00 83.69 786 A 1 
ATOM   6416 C CB  . ILE A 1 786 ? 35.939  0.451   -41.636 1.00 81.18 786 A 1 
ATOM   6417 C CG1 . ILE A 1 786 ? 36.018  -0.800  -40.731 1.00 74.74 786 A 1 
ATOM   6418 C CG2 . ILE A 1 786 ? 37.351  0.842   -42.111 1.00 73.67 786 A 1 
ATOM   6419 C CD1 . ILE A 1 786 ? 36.492  -2.069  -41.456 1.00 66.79 786 A 1 
ATOM   6420 N N   . VAL A 1 787 ? 35.788  3.934   -41.588 1.00 85.39 787 A 1 
ATOM   6421 C CA  . VAL A 1 787 ? 35.588  5.218   -42.267 1.00 87.21 787 A 1 
ATOM   6422 C C   . VAL A 1 787 ? 36.925  5.873   -42.608 1.00 88.22 787 A 1 
ATOM   6423 O O   . VAL A 1 787 ? 37.932  5.678   -41.926 1.00 87.03 787 A 1 
ATOM   6424 C CB  . VAL A 1 787 ? 34.728  6.185   -41.429 1.00 86.39 787 A 1 
ATOM   6425 C CG1 . VAL A 1 787 ? 33.328  5.615   -41.168 1.00 75.88 787 A 1 
ATOM   6426 C CG2 . VAL A 1 787 ? 35.356  6.564   -40.080 1.00 77.49 787 A 1 
ATOM   6427 N N   . THR A 1 788 ? 36.919  6.679   -43.645 1.00 87.54 788 A 1 
ATOM   6428 C CA  . THR A 1 788 ? 38.076  7.506   -44.004 1.00 87.92 788 A 1 
ATOM   6429 C C   . THR A 1 788 ? 38.211  8.707   -43.066 1.00 88.92 788 A 1 
ATOM   6430 O O   . THR A 1 788 ? 37.229  9.198   -42.507 1.00 88.12 788 A 1 
ATOM   6431 C CB  . THR A 1 788 ? 37.995  7.971   -45.460 1.00 86.65 788 A 1 
ATOM   6432 O OG1 . THR A 1 788 ? 36.846  8.757   -45.658 1.00 78.20 788 A 1 
ATOM   6433 C CG2 . THR A 1 788 ? 37.961  6.806   -46.447 1.00 77.51 788 A 1 
ATOM   6434 N N   . LEU A 1 789 ? 39.429  9.223   -42.899 1.00 89.27 789 A 1 
ATOM   6435 C CA  . LEU A 1 789 ? 39.685  10.404  -42.065 1.00 89.88 789 A 1 
ATOM   6436 C C   . LEU A 1 789 ? 38.867  11.619  -42.532 1.00 90.63 789 A 1 
ATOM   6437 O O   . LEU A 1 789 ? 38.279  12.313  -41.707 1.00 90.27 789 A 1 
ATOM   6438 C CB  . LEU A 1 789 ? 41.197  10.701  -42.072 1.00 89.35 789 A 1 
ATOM   6439 C CG  . LEU A 1 789 ? 41.613  11.912  -41.210 1.00 85.44 789 A 1 
ATOM   6440 C CD1 . LEU A 1 789 ? 41.349  11.683  -39.721 1.00 76.97 789 A 1 
ATOM   6441 C CD2 . LEU A 1 789 ? 43.107  12.185  -41.391 1.00 76.42 789 A 1 
ATOM   6442 N N   . ALA A 1 790 ? 38.760  11.830  -43.837 1.00 89.56 790 A 1 
ATOM   6443 C CA  . ALA A 1 790 ? 38.008  12.940  -44.425 1.00 89.49 790 A 1 
ATOM   6444 C C   . ALA A 1 790 ? 36.516  12.899  -44.048 1.00 90.59 790 A 1 
ATOM   6445 O O   . ALA A 1 790 ? 35.948  13.904  -43.618 1.00 89.09 790 A 1 
ATOM   6446 C CB  . ALA A 1 790 ? 38.205  12.892  -45.946 1.00 88.34 790 A 1 
ATOM   6447 N N   . MET A 1 791 ? 35.878  11.719  -44.136 1.00 89.68 791 A 1 
ATOM   6448 C CA  . MET A 1 791 ? 34.464  11.564  -43.783 1.00 90.08 791 A 1 
ATOM   6449 C C   . MET A 1 791 ? 34.230  11.597  -42.273 1.00 91.40 791 A 1 
ATOM   6450 O O   . MET A 1 791 ? 33.203  12.111  -41.829 1.00 90.88 791 A 1 
ATOM   6451 C CB  . MET A 1 791 ? 33.902  10.284  -44.402 1.00 89.31 791 A 1 
ATOM   6452 C CG  . MET A 1 791 ? 33.733  10.418  -45.920 1.00 83.77 791 A 1 
ATOM   6453 S SD  . MET A 1 791 ? 32.673  11.787  -46.492 1.00 83.14 791 A 1 
ATOM   6454 C CE  . MET A 1 791 ? 31.082  11.321  -45.751 1.00 71.84 791 A 1 
ATOM   6455 N N   . TYR A 1 792 ? 35.181  11.124  -41.475 1.00 90.31 792 A 1 
ATOM   6456 C CA  . TYR A 1 792 ? 35.127  11.254  -40.017 1.00 91.07 792 A 1 
ATOM   6457 C C   . TYR A 1 792 ? 35.112  12.725  -39.577 1.00 92.15 792 A 1 
ATOM   6458 O O   . TYR A 1 792 ? 34.261  13.138  -38.786 1.00 92.11 792 A 1 
ATOM   6459 C CB  . TYR A 1 792 ? 36.308  10.500  -39.399 1.00 91.07 792 A 1 
ATOM   6460 C CG  . TYR A 1 792 ? 36.309  10.535  -37.885 1.00 90.42 792 A 1 
ATOM   6461 C CD1 . TYR A 1 792 ? 37.065  11.502  -37.194 1.00 81.53 792 A 1 
ATOM   6462 C CD2 . TYR A 1 792 ? 35.534  9.605   -37.165 1.00 82.21 792 A 1 
ATOM   6463 C CE1 . TYR A 1 792 ? 37.051  11.535  -35.786 1.00 82.61 792 A 1 
ATOM   6464 C CE2 . TYR A 1 792 ? 35.517  9.635   -35.758 1.00 82.49 792 A 1 
ATOM   6465 C CZ  . TYR A 1 792 ? 36.278  10.600  -35.065 1.00 87.70 792 A 1 
ATOM   6466 O OH  . TYR A 1 792 ? 36.261  10.627  -33.706 1.00 85.81 792 A 1 
ATOM   6467 N N   . GLU A 1 793 ? 35.997  13.542  -40.122 1.00 91.31 793 A 1 
ATOM   6468 C CA  . GLU A 1 793 ? 36.051  14.980  -39.839 1.00 91.42 793 A 1 
ATOM   6469 C C   . GLU A 1 793 ? 34.807  15.721  -40.351 1.00 91.83 793 A 1 
ATOM   6470 O O   . GLU A 1 793 ? 34.312  16.633  -39.684 1.00 91.27 793 A 1 
ATOM   6471 C CB  . GLU A 1 793 ? 37.308  15.591  -40.464 1.00 91.49 793 A 1 
ATOM   6472 C CG  . GLU A 1 793 ? 38.590  15.183  -39.720 1.00 86.45 793 A 1 
ATOM   6473 C CD  . GLU A 1 793 ? 39.852  15.838  -40.307 1.00 81.68 793 A 1 
ATOM   6474 O OE1 . GLU A 1 793 ? 40.928  15.642  -39.690 1.00 70.83 793 A 1 
ATOM   6475 O OE2 . GLU A 1 793 ? 39.742  16.557  -41.326 1.00 70.00 793 A 1 
ATOM   6476 N N   . GLU A 1 794 ? 34.261  15.320  -41.493 1.00 91.93 794 A 1 
ATOM   6477 C CA  . GLU A 1 794 ? 33.015  15.877  -42.029 1.00 91.91 794 A 1 
ATOM   6478 C C   . GLU A 1 794 ? 31.824  15.580  -41.105 1.00 92.38 794 A 1 
ATOM   6479 O O   . GLU A 1 794 ? 31.082  16.490  -40.737 1.00 91.11 794 A 1 
ATOM   6480 C CB  . GLU A 1 794 ? 32.781  15.337  -43.452 1.00 91.31 794 A 1 
ATOM   6481 C CG  . GLU A 1 794 ? 31.544  15.936  -44.148 1.00 83.45 794 A 1 
ATOM   6482 C CD  . GLU A 1 794 ? 31.577  17.466  -44.274 1.00 78.32 794 A 1 
ATOM   6483 O OE1 . GLU A 1 794 ? 30.483  18.071  -44.272 1.00 67.44 794 A 1 
ATOM   6484 O OE2 . GLU A 1 794 ? 32.692  18.044  -44.332 1.00 68.17 794 A 1 
ATOM   6485 N N   . LYS A 1 795 ? 31.665  14.345  -40.647 1.00 93.24 795 A 1 
ATOM   6486 C CA  . LYS A 1 795 ? 30.588  13.966  -39.715 1.00 92.98 795 A 1 
ATOM   6487 C C   . LYS A 1 795 ? 30.726  14.640  -38.356 1.00 94.14 795 A 1 
ATOM   6488 O O   . LYS A 1 795 ? 29.722  15.046  -37.771 1.00 93.70 795 A 1 
ATOM   6489 C CB  . LYS A 1 795 ? 30.521  12.435  -39.572 1.00 92.33 795 A 1 
ATOM   6490 C CG  . LYS A 1 795 ? 30.013  11.732  -40.844 1.00 89.71 795 A 1 
ATOM   6491 C CD  . LYS A 1 795 ? 28.546  12.063  -41.143 1.00 85.90 795 A 1 
ATOM   6492 C CE  . LYS A 1 795 ? 28.130  11.506  -42.503 1.00 81.34 795 A 1 
ATOM   6493 N NZ  . LYS A 1 795 ? 26.858  12.128  -42.939 1.00 73.94 795 A 1 
ATOM   6494 N N   . LYS A 1 796 ? 31.958  14.828  -37.891 1.00 93.09 796 A 1 
ATOM   6495 C CA  . LYS A 1 796 ? 32.221  15.594  -36.669 1.00 93.12 796 A 1 
ATOM   6496 C C   . LYS A 1 796 ? 31.818  17.065  -36.827 1.00 93.70 796 A 1 
ATOM   6497 O O   . LYS A 1 796 ? 31.118  17.590  -35.960 1.00 93.32 796 A 1 
ATOM   6498 C CB  . LYS A 1 796 ? 33.689  15.420  -36.283 1.00 92.44 796 A 1 
ATOM   6499 C CG  . LYS A 1 796 ? 33.950  15.966  -34.879 1.00 85.48 796 A 1 
ATOM   6500 C CD  . LYS A 1 796 ? 35.420  15.783  -34.503 1.00 80.84 796 A 1 
ATOM   6501 C CE  . LYS A 1 796 ? 35.654  16.421  -33.139 1.00 72.39 796 A 1 
ATOM   6502 N NZ  . LYS A 1 796 ? 37.089  16.412  -32.790 1.00 64.87 796 A 1 
ATOM   6503 N N   . ARG A 1 797 ? 32.154  17.697  -37.950 1.00 93.17 797 A 1 
ATOM   6504 C CA  . ARG A 1 797 ? 31.710  19.068  -38.276 1.00 93.51 797 A 1 
ATOM   6505 C C   . ARG A 1 797 ? 30.185  19.172  -38.383 1.00 93.77 797 A 1 
ATOM   6506 O O   . ARG A 1 797 ? 29.614  20.135  -37.884 1.00 92.82 797 A 1 
ATOM   6507 C CB  . ARG A 1 797 ? 32.386  19.560  -39.571 1.00 93.64 797 A 1 
ATOM   6508 C CG  . ARG A 1 797 ? 33.827  20.034  -39.315 1.00 83.06 797 A 1 
ATOM   6509 C CD  . ARG A 1 797 ? 34.475  20.641  -40.571 1.00 82.82 797 A 1 
ATOM   6510 N NE  . ARG A 1 797 ? 35.019  19.608  -41.482 1.00 70.04 797 A 1 
ATOM   6511 C CZ  . ARG A 1 797 ? 34.892  19.533  -42.793 1.00 63.58 797 A 1 
ATOM   6512 N NH1 . ARG A 1 797 ? 34.273  20.432  -43.497 1.00 56.60 797 A 1 
ATOM   6513 N NH2 . ARG A 1 797 ? 35.379  18.525  -43.440 1.00 54.02 797 A 1 
ATOM   6514 N N   . GLN A 1 798 ? 29.514  18.176  -38.961 1.00 94.07 798 A 1 
ATOM   6515 C CA  . GLN A 1 798 ? 28.046  18.118  -39.007 1.00 93.48 798 A 1 
ATOM   6516 C C   . GLN A 1 798 ? 27.429  18.050  -37.600 1.00 94.16 798 A 1 
ATOM   6517 O O   . GLN A 1 798 ? 26.494  18.794  -37.310 1.00 93.32 798 A 1 
ATOM   6518 C CB  . GLN A 1 798 ? 27.577  16.917  -39.853 1.00 92.76 798 A 1 
ATOM   6519 C CG  . GLN A 1 798 ? 27.793  17.157  -41.360 1.00 83.29 798 A 1 
ATOM   6520 C CD  . GLN A 1 798 ? 27.405  15.973  -42.247 1.00 82.78 798 A 1 
ATOM   6521 O OE1 . GLN A 1 798 ? 26.932  14.919  -41.834 1.00 75.10 798 A 1 
ATOM   6522 N NE2 . GLN A 1 798 ? 27.586  16.108  -43.549 1.00 73.19 798 A 1 
ATOM   6523 N N   . LEU A 1 799 ? 27.970  17.219  -36.714 1.00 93.45 799 A 1 
ATOM   6524 C CA  . LEU A 1 799 ? 27.504  17.137  -35.325 1.00 93.16 799 A 1 
ATOM   6525 C C   . LEU A 1 799 ? 27.694  18.473  -34.584 1.00 93.45 799 A 1 
ATOM   6526 O O   . LEU A 1 799 ? 26.773  18.948  -33.921 1.00 93.84 799 A 1 
ATOM   6527 C CB  . LEU A 1 799 ? 28.235  15.982  -34.609 1.00 93.51 799 A 1 
ATOM   6528 C CG  . LEU A 1 799 ? 27.829  15.806  -33.134 1.00 92.01 799 A 1 
ATOM   6529 C CD1 . LEU A 1 799 ? 26.357  15.420  -32.978 1.00 77.11 799 A 1 
ATOM   6530 C CD2 . LEU A 1 799 ? 28.676  14.717  -32.482 1.00 75.92 799 A 1 
ATOM   6531 N N   . GLU A 1 800 ? 28.861  19.103  -34.726 1.00 94.19 800 A 1 
ATOM   6532 C CA  . GLU A 1 800 ? 29.146  20.414  -34.134 1.00 94.12 800 A 1 
ATOM   6533 C C   . GLU A 1 800 ? 28.197  21.498  -34.669 1.00 93.86 800 A 1 
ATOM   6534 O O   . GLU A 1 800 ? 27.707  22.323  -33.896 1.00 92.66 800 A 1 
ATOM   6535 C CB  . GLU A 1 800 ? 30.610  20.804  -34.391 1.00 93.95 800 A 1 
ATOM   6536 C CG  . GLU A 1 800 ? 31.591  20.017  -33.505 1.00 85.85 800 A 1 
ATOM   6537 C CD  . GLU A 1 800 ? 33.074  20.319  -33.791 1.00 80.73 800 A 1 
ATOM   6538 O OE1 . GLU A 1 800 ? 33.931  19.632  -33.175 1.00 70.67 800 A 1 
ATOM   6539 O OE2 . GLU A 1 800 ? 33.357  21.225  -34.607 1.00 71.17 800 A 1 
ATOM   6540 N N   . HIS A 1 801 ? 27.873  21.474  -35.959 1.00 94.37 801 A 1 
ATOM   6541 C CA  . HIS A 1 801 ? 26.913  22.401  -36.564 1.00 94.93 801 A 1 
ATOM   6542 C C   . HIS A 1 801 ? 25.499  22.220  -35.987 1.00 95.07 801 A 1 
ATOM   6543 O O   . HIS A 1 801 ? 24.882  23.200  -35.568 1.00 93.45 801 A 1 
ATOM   6544 C CB  . HIS A 1 801 ? 26.924  22.239  -38.088 1.00 94.89 801 A 1 
ATOM   6545 C CG  . HIS A 1 801 ? 26.062  23.269  -38.770 1.00 94.89 801 A 1 
ATOM   6546 N ND1 . HIS A 1 801 ? 26.371  24.603  -38.912 1.00 83.15 801 A 1 
ATOM   6547 C CD2 . HIS A 1 801 ? 24.823  23.085  -39.322 1.00 85.59 801 A 1 
ATOM   6548 C CE1 . HIS A 1 801 ? 25.345  25.200  -39.542 1.00 87.78 801 A 1 
ATOM   6549 N NE2 . HIS A 1 801 ? 24.378  24.316  -39.808 1.00 89.44 801 A 1 
ATOM   6550 N N   . ILE A 1 802 ? 25.013  20.977  -35.884 1.00 94.00 802 A 1 
ATOM   6551 C CA  . ILE A 1 802 ? 23.698  20.692  -35.283 1.00 93.53 802 A 1 
ATOM   6552 C C   . ILE A 1 802 ? 23.652  21.187  -33.832 1.00 93.80 802 A 1 
ATOM   6553 O O   . ILE A 1 802 ? 22.717  21.890  -33.444 1.00 92.97 802 A 1 
ATOM   6554 C CB  . ILE A 1 802 ? 23.359  19.185  -35.398 1.00 93.88 802 A 1 
ATOM   6555 C CG1 . ILE A 1 802 ? 23.125  18.800  -36.879 1.00 90.43 802 A 1 
ATOM   6556 C CG2 . ILE A 1 802 ? 22.109  18.824  -34.569 1.00 88.61 802 A 1 
ATOM   6557 C CD1 . ILE A 1 802 ? 23.066  17.287  -37.126 1.00 82.11 802 A 1 
ATOM   6558 N N   . MET A 1 803 ? 24.674  20.881  -33.034 1.00 93.78 803 A 1 
ATOM   6559 C CA  . MET A 1 803 ? 24.687  21.224  -31.607 1.00 92.85 803 A 1 
ATOM   6560 C C   . MET A 1 803 ? 24.854  22.724  -31.338 1.00 93.31 803 A 1 
ATOM   6561 O O   . MET A 1 803 ? 24.217  23.254  -30.427 1.00 92.69 803 A 1 
ATOM   6562 C CB  . MET A 1 803 ? 25.792  20.442  -30.889 1.00 92.57 803 A 1 
ATOM   6563 C CG  . MET A 1 803 ? 25.459  18.949  -30.765 1.00 87.66 803 A 1 
ATOM   6564 S SD  . MET A 1 803 ? 26.580  18.016  -29.687 1.00 81.48 803 A 1 
ATOM   6565 C CE  . MET A 1 803 ? 26.165  18.720  -28.068 1.00 68.56 803 A 1 
ATOM   6566 N N   . ASN A 1 804 ? 25.699  23.408  -32.106 1.00 94.55 804 A 1 
ATOM   6567 C CA  . ASN A 1 804 ? 26.082  24.792  -31.820 1.00 94.76 804 A 1 
ATOM   6568 C C   . ASN A 1 804 ? 25.282  25.831  -32.617 1.00 94.63 804 A 1 
ATOM   6569 O O   . ASN A 1 804 ? 25.249  26.995  -32.221 1.00 92.50 804 A 1 
ATOM   6570 C CB  . ASN A 1 804 ? 27.596  24.949  -32.052 1.00 94.16 804 A 1 
ATOM   6571 C CG  . ASN A 1 804 ? 28.438  24.103  -31.111 1.00 92.05 804 A 1 
ATOM   6572 O OD1 . ASN A 1 804 ? 28.070  23.820  -29.980 1.00 83.03 804 A 1 
ATOM   6573 N ND2 . ASN A 1 804 ? 29.612  23.693  -31.532 1.00 81.86 804 A 1 
ATOM   6574 N N   . VAL A 1 805 ? 24.638  25.433  -33.718 1.00 94.34 805 A 1 
ATOM   6575 C CA  . VAL A 1 805 ? 23.896  26.347  -34.598 1.00 94.42 805 A 1 
ATOM   6576 C C   . VAL A 1 805 ? 22.414  25.975  -34.663 1.00 94.37 805 A 1 
ATOM   6577 O O   . VAL A 1 805 ? 21.567  26.786  -34.281 1.00 92.21 805 A 1 
ATOM   6578 C CB  . VAL A 1 805 ? 24.538  26.445  -36.004 1.00 93.96 805 A 1 
ATOM   6579 C CG1 . VAL A 1 805 ? 23.847  27.517  -36.852 1.00 86.64 805 A 1 
ATOM   6580 C CG2 . VAL A 1 805 ? 26.035  26.791  -35.918 1.00 85.36 805 A 1 
ATOM   6581 N N   . GLU A 1 806 ? 22.071  24.747  -35.088 1.00 93.43 806 A 1 
ATOM   6582 C CA  . GLU A 1 806 ? 20.675  24.391  -35.368 1.00 92.86 806 A 1 
ATOM   6583 C C   . GLU A 1 806 ? 19.830  24.215  -34.096 1.00 93.02 806 A 1 
ATOM   6584 O O   . GLU A 1 806 ? 18.722  24.751  -34.010 1.00 91.28 806 A 1 
ATOM   6585 C CB  . GLU A 1 806 ? 20.591  23.124  -36.228 1.00 93.02 806 A 1 
ATOM   6586 C CG  . GLU A 1 806 ? 21.215  23.307  -37.620 1.00 89.98 806 A 1 
ATOM   6587 C CD  . GLU A 1 806 ? 20.978  22.102  -38.543 1.00 87.68 806 A 1 
ATOM   6588 O OE1 . GLU A 1 806 ? 21.732  21.982  -39.530 1.00 75.17 806 A 1 
ATOM   6589 O OE2 . GLU A 1 806 ? 20.019  21.334  -38.289 1.00 76.31 806 A 1 
ATOM   6590 N N   . VAL A 1 807 ? 20.341  23.523  -33.079 1.00 93.66 807 A 1 
ATOM   6591 C CA  . VAL A 1 807 ? 19.626  23.329  -31.804 1.00 93.15 807 A 1 
ATOM   6592 C C   . VAL A 1 807 ? 19.363  24.660  -31.074 1.00 92.93 807 A 1 
ATOM   6593 O O   . VAL A 1 807 ? 18.219  24.890  -30.659 1.00 92.19 807 A 1 
ATOM   6594 C CB  . VAL A 1 807 ? 20.335  22.282  -30.914 1.00 92.71 807 A 1 
ATOM   6595 C CG1 . VAL A 1 807 ? 19.797  22.249  -29.477 1.00 84.32 807 A 1 
ATOM   6596 C CG2 . VAL A 1 807 ? 20.171  20.873  -31.498 1.00 81.29 807 A 1 
ATOM   6597 N N   . PRO A 1 808 ? 20.334  25.586  -30.951 1.00 93.83 808 A 1 
ATOM   6598 C CA  . PRO A 1 808 ? 20.067  26.911  -30.383 1.00 92.68 808 A 1 
ATOM   6599 C C   . PRO A 1 808 ? 19.100  27.757  -31.220 1.00 92.20 808 A 1 
ATOM   6600 O O   . PRO A 1 808 ? 18.269  28.465  -30.647 1.00 91.10 808 A 1 
ATOM   6601 C CB  . PRO A 1 808 ? 21.431  27.597  -30.265 1.00 92.14 808 A 1 
ATOM   6602 C CG  . PRO A 1 808 ? 22.401  26.433  -30.154 1.00 90.83 808 A 1 
ATOM   6603 C CD  . PRO A 1 808 ? 21.772  25.408  -31.086 1.00 92.77 808 A 1 
ATOM   6604 N N   . ALA A 1 809 ? 19.171  27.691  -32.556 1.00 93.44 809 A 1 
ATOM   6605 C CA  . ALA A 1 809 ? 18.236  28.390  -33.438 1.00 92.98 809 A 1 
ATOM   6606 C C   . ALA A 1 809 ? 16.803  27.870  -33.246 1.00 92.48 809 A 1 
ATOM   6607 O O   . ALA A 1 809 ? 15.896  28.657  -32.969 1.00 91.08 809 A 1 
ATOM   6608 C CB  . ALA A 1 809 ? 18.705  28.256  -34.889 1.00 93.14 809 A 1 
ATOM   6609 N N   . ASN A 1 810 ? 16.612  26.551  -33.254 1.00 93.33 810 A 1 
ATOM   6610 C CA  . ASN A 1 810 ? 15.314  25.927  -33.009 1.00 92.22 810 A 1 
ATOM   6611 C C   . ASN A 1 810 ? 14.786  26.217  -31.590 1.00 91.57 810 A 1 
ATOM   6612 O O   . ASN A 1 810 ? 13.588  26.398  -31.388 1.00 90.31 810 A 1 
ATOM   6613 C CB  . ASN A 1 810 ? 15.461  24.423  -33.253 1.00 91.93 810 A 1 
ATOM   6614 C CG  . ASN A 1 810 ? 14.114  23.733  -33.176 1.00 90.79 810 A 1 
ATOM   6615 O OD1 . ASN A 1 810 ? 13.236  23.947  -33.979 1.00 78.72 810 A 1 
ATOM   6616 N ND2 . ASN A 1 810 ? 13.904  22.891  -32.200 1.00 78.59 810 A 1 
ATOM   6617 N N   . SER A 1 811 ? 15.667  26.334  -30.595 1.00 91.96 811 A 1 
ATOM   6618 C CA  . SER A 1 811 ? 15.271  26.731  -29.235 1.00 90.60 811 A 1 
ATOM   6619 C C   . SER A 1 811 ? 14.713  28.159  -29.189 1.00 89.62 811 A 1 
ATOM   6620 O O   . SER A 1 811 ? 13.755  28.421  -28.460 1.00 88.82 811 A 1 
ATOM   6621 C CB  . SER A 1 811 ? 16.449  26.605  -28.270 1.00 90.34 811 A 1 
ATOM   6622 O OG  . SER A 1 811 ? 16.890  25.262  -28.204 1.00 77.92 811 A 1 
ATOM   6623 N N   . LYS A 1 812 ? 15.251  29.075  -30.001 1.00 90.84 812 A 1 
ATOM   6624 C CA  . LYS A 1 812 ? 14.698  30.431  -30.169 1.00 89.79 812 A 1 
ATOM   6625 C C   . LYS A 1 812 ? 13.361  30.409  -30.913 1.00 89.15 812 A 1 
ATOM   6626 O O   . LYS A 1 812 ? 12.448  31.125  -30.509 1.00 87.59 812 A 1 
ATOM   6627 C CB  . LYS A 1 812 ? 15.691  31.345  -30.894 1.00 90.04 812 A 1 
ATOM   6628 C CG  . LYS A 1 812 ? 16.940  31.666  -30.065 1.00 85.05 812 A 1 
ATOM   6629 C CD  . LYS A 1 812 ? 17.910  32.503  -30.906 1.00 81.49 812 A 1 
ATOM   6630 C CE  . LYS A 1 812 ? 19.190  32.802  -30.122 1.00 73.32 812 A 1 
ATOM   6631 N NZ  . LYS A 1 812 ? 20.164  33.564  -30.942 1.00 64.18 812 A 1 
ATOM   6632 N N   . GLU A 1 813 ? 13.216  29.571  -31.938 1.00 88.68 813 A 1 
ATOM   6633 C CA  . GLU A 1 813 ? 11.943  29.367  -32.652 1.00 87.37 813 A 1 
ATOM   6634 C C   . GLU A 1 813 ? 10.848  28.848  -31.702 1.00 86.75 813 A 1 
ATOM   6635 O O   . GLU A 1 813 ? 9.740   29.376  -31.689 1.00 85.30 813 A 1 
ATOM   6636 C CB  . GLU A 1 813 ? 12.124  28.381  -33.827 1.00 87.18 813 A 1 
ATOM   6637 C CG  . GLU A 1 813 ? 12.954  28.933  -35.001 1.00 83.48 813 A 1 
ATOM   6638 C CD  . GLU A 1 813 ? 13.333  27.867  -36.065 1.00 80.64 813 A 1 
ATOM   6639 O OE1 . GLU A 1 813 ? 14.133  28.181  -36.971 1.00 69.21 813 A 1 
ATOM   6640 O OE2 . GLU A 1 813 ? 12.914  26.689  -35.975 1.00 70.12 813 A 1 
ATOM   6641 N N   . ILE A 1 814 ? 11.166  27.887  -30.826 1.00 88.41 814 A 1 
ATOM   6642 C CA  . ILE A 1 814 ? 10.253  27.396  -29.782 1.00 87.22 814 A 1 
ATOM   6643 C C   . ILE A 1 814 ? 9.876   28.519  -28.817 1.00 86.38 814 A 1 
ATOM   6644 O O   . ILE A 1 814 ? 8.694   28.687  -28.506 1.00 84.91 814 A 1 
ATOM   6645 C CB  . ILE A 1 814 ? 10.869  26.195  -29.029 1.00 87.17 814 A 1 
ATOM   6646 C CG1 . ILE A 1 814 ? 10.932  24.966  -29.960 1.00 83.81 814 A 1 
ATOM   6647 C CG2 . ILE A 1 814 ? 10.067  25.834  -27.762 1.00 81.78 814 A 1 
ATOM   6648 C CD1 . ILE A 1 814 ? 11.811  23.827  -29.426 1.00 75.36 814 A 1 
HETATM 6649 N N   . UNK A 1 815 ? 10.972  29.328  -28.257 1.00 87.21 815 A 1 
HETATM 6650 C CA  . UNK A 1 815 ? 10.753  30.475  -27.370 1.00 85.89 815 A 1 
HETATM 6651 C C   . UNK A 1 815 ? 9.841   31.513  -28.043 1.00 85.25 815 A 1 
HETATM 6652 O O   . UNK A 1 815 ? 8.930   32.071  -27.402 1.00 84.04 815 A 1 
ATOM   6653 N N   . TYR A 1 816 ? 9.904   31.784  -29.401 1.00 87.07 816 A 1 
ATOM   6654 C CA  . TYR A 1 816 ? 9.061   32.689  -30.179 1.00 85.71 816 A 1 
ATOM   6655 C C   . TYR A 1 816 ? 7.638   32.132  -30.337 1.00 84.67 816 A 1 
ATOM   6656 O O   . TYR A 1 816 ? 6.675   32.818  -29.996 1.00 82.34 816 A 1 
ATOM   6657 C CB  . TYR A 1 816 ? 9.724   32.963  -31.527 1.00 85.42 816 A 1 
ATOM   6658 C CG  . TYR A 1 816 ? 8.915   33.896  -32.402 1.00 82.98 816 A 1 
ATOM   6659 C CD1 . TYR A 1 816 ? 8.194   33.389  -33.497 1.00 75.44 816 A 1 
ATOM   6660 C CD2 . TYR A 1 816 ? 8.866   35.272  -32.100 1.00 73.35 816 A 1 
ATOM   6661 C CE1 . TYR A 1 816 ? 7.428   34.254  -34.296 1.00 73.10 816 A 1 
ATOM   6662 C CE2 . TYR A 1 816 ? 8.094   36.141  -32.893 1.00 71.38 816 A 1 
ATOM   6663 C CZ  . TYR A 1 816 ? 7.374   35.633  -33.994 1.00 76.25 816 A 1 
ATOM   6664 O OH  . TYR A 1 816 ? 6.623   36.467  -34.758 1.00 77.45 816 A 1 
ATOM   6665 N N   . ALA A 1 817 ? 7.487   30.863  -30.723 1.00 84.70 817 A 1 
ATOM   6666 C CA  . ALA A 1 817 ? 6.186   30.203  -30.837 1.00 82.95 817 A 1 
ATOM   6667 C C   . ALA A 1 817 ? 5.411   30.184  -29.504 1.00 81.63 817 A 1 
ATOM   6668 O O   . ALA A 1 817 ? 4.202   30.411  -29.485 1.00 80.36 817 A 1 
ATOM   6669 C CB  . ALA A 1 817 ? 6.418   28.793  -31.384 1.00 82.71 817 A 1 
ATOM   6670 N N   . LEU A 1 818 ? 6.093   30.006  -28.377 1.00 80.47 818 A 1 
ATOM   6671 C CA  . LEU A 1 818 ? 5.501   30.118  -27.033 1.00 78.22 818 A 1 
ATOM   6672 C C   . LEU A 1 818 ? 4.959   31.524  -26.734 1.00 76.79 818 A 1 
ATOM   6673 O O   . LEU A 1 818 ? 4.000   31.656  -25.976 1.00 74.26 818 A 1 
ATOM   6674 C CB  . LEU A 1 818 ? 6.557   29.732  -25.976 1.00 77.68 818 A 1 
ATOM   6675 C CG  . LEU A 1 818 ? 6.835   28.226  -25.864 1.00 71.44 818 A 1 
ATOM   6676 C CD1 . LEU A 1 818 ? 8.082   27.979  -25.015 1.00 66.89 818 A 1 
ATOM   6677 C CD2 . LEU A 1 818 ? 5.677   27.505  -25.181 1.00 65.14 818 A 1 
ATOM   6678 N N   . SER A 1 819 ? 5.547   32.569  -27.314 1.00 79.64 819 A 1 
ATOM   6679 C CA  . SER A 1 819 ? 5.100   33.954  -27.119 1.00 77.80 819 A 1 
ATOM   6680 C C   . SER A 1 819 ? 3.819   34.310  -27.893 1.00 75.52 819 A 1 
ATOM   6681 O O   . SER A 1 819 ? 3.166   35.300  -27.566 1.00 72.98 819 A 1 
ATOM   6682 C CB  . SER A 1 819 ? 6.245   34.927  -27.428 1.00 77.56 819 A 1 
ATOM   6683 O OG  . SER A 1 819 ? 6.440   35.127  -28.817 1.00 69.46 819 A 1 
ATOM   6684 N N   . LEU A 1 820 ? 3.426   33.480  -28.877 1.00 76.11 820 A 1 
ATOM   6685 C CA  . LEU A 1 820 ? 2.296   33.729  -29.783 1.00 72.94 820 A 1 
ATOM   6686 C C   . LEU A 1 820 ? 0.926   33.218  -29.273 1.00 69.61 820 A 1 
ATOM   6687 O O   . LEU A 1 820 ? -0.083  33.463  -29.930 1.00 65.10 820 A 1 
ATOM   6688 C CB  . LEU A 1 820 ? 2.644   33.176  -31.178 1.00 72.96 820 A 1 
ATOM   6689 C CG  . LEU A 1 820 ? 3.802   33.902  -31.895 1.00 70.01 820 A 1 
ATOM   6690 C CD1 . LEU A 1 820 ? 4.166   33.145  -33.174 1.00 66.27 820 A 1 
ATOM   6691 C CD2 . LEU A 1 820 ? 3.436   35.338  -32.280 1.00 62.88 820 A 1 
ATOM   6692 N N   . GLY A 1 821 ? 0.826   32.543  -28.113 1.00 68.66 821 A 1 
ATOM   6693 C CA  . GLY A 1 821 ? -0.461  32.161  -27.498 1.00 67.37 821 A 1 
ATOM   6694 C C   . GLY A 1 821 ? -0.634  30.672  -27.160 1.00 66.88 821 A 1 
ATOM   6695 O O   . GLY A 1 821 ? 0.340   29.982  -26.857 1.00 60.81 821 A 1 
ATOM   6696 N N   . ASP A 1 822 ? -1.898  30.192  -27.135 1.00 59.51 822 A 1 
ATOM   6697 C CA  . ASP A 1 822 ? -2.292  28.886  -26.571 1.00 59.57 822 A 1 
ATOM   6698 C C   . ASP A 1 822 ? -1.588  27.681  -27.242 1.00 59.18 822 A 1 
ATOM   6699 O O   . ASP A 1 822 ? -1.636  27.475  -28.452 1.00 54.79 822 A 1 
ATOM   6700 C CB  . ASP A 1 822 ? -3.828  28.734  -26.605 1.00 54.08 822 A 1 
ATOM   6701 C CG  . ASP A 1 822 ? -4.368  27.607  -25.703 1.00 47.86 822 A 1 
ATOM   6702 O OD1 . ASP A 1 822 ? -3.550  26.787  -25.215 1.00 44.16 822 A 1 
ATOM   6703 O OD2 . ASP A 1 822 ? -5.595  27.582  -25.471 1.00 42.73 822 A 1 
ATOM   6704 N N   . LEU A 1 823 ? -0.941  26.866  -26.398 1.00 56.32 823 A 1 
ATOM   6705 C CA  . LEU A 1 823 ? -0.058  25.758  -26.785 1.00 55.79 823 A 1 
ATOM   6706 C C   . LEU A 1 823 ? -0.757  24.604  -27.523 1.00 56.64 823 A 1 
ATOM   6707 O O   . LEU A 1 823 ? -0.080  23.817  -28.183 1.00 52.68 823 A 1 
ATOM   6708 C CB  . LEU A 1 823 ? 0.598   25.215  -25.500 1.00 50.40 823 A 1 
ATOM   6709 C CG  . LEU A 1 823 ? 1.690   26.132  -24.924 1.00 45.91 823 A 1 
ATOM   6710 C CD1 . LEU A 1 823 ? 2.007   25.736  -23.480 1.00 43.17 823 A 1 
ATOM   6711 C CD2 . LEU A 1 823 ? 2.967   26.000  -25.745 1.00 42.25 823 A 1 
ATOM   6712 N N   . ARG A 1 824 ? -2.082  24.461  -27.381 1.00 54.97 824 A 1 
ATOM   6713 C CA  . ARG A 1 824 ? -2.811  23.336  -27.997 1.00 54.78 824 A 1 
ATOM   6714 C C   . ARG A 1 824 ? -3.098  23.537  -29.486 1.00 54.81 824 A 1 
ATOM   6715 O O   . ARG A 1 824 ? -3.231  22.543  -30.191 1.00 52.29 824 A 1 
ATOM   6716 C CB  . ARG A 1 824 ? -4.101  23.043  -27.222 1.00 51.64 824 A 1 
ATOM   6717 C CG  . ARG A 1 824 ? -3.813  22.273  -25.931 1.00 47.52 824 A 1 
ATOM   6718 C CD  . ARG A 1 824 ? -5.130  21.894  -25.252 1.00 45.32 824 A 1 
ATOM   6719 N NE  . ARG A 1 824 ? -4.905  21.025  -24.080 1.00 39.11 824 A 1 
ATOM   6720 C CZ  . ARG A 1 824 ? -5.850  20.487  -23.325 1.00 35.30 824 A 1 
ATOM   6721 N NH1 . ARG A 1 824 ? -7.115  20.717  -23.538 1.00 33.40 824 A 1 
ATOM   6722 N NH2 . ARG A 1 824 ? -5.535  19.705  -22.331 1.00 32.14 824 A 1 
ATOM   6723 N N   . GLU A 1 825 ? -3.170  24.781  -29.946 1.00 56.41 825 A 1 
ATOM   6724 C CA  . GLU A 1 825 ? -3.527  25.126  -31.331 1.00 58.02 825 A 1 
ATOM   6725 C C   . GLU A 1 825 ? -2.377  25.805  -32.101 1.00 59.63 825 A 1 
ATOM   6726 O O   . GLU A 1 825 ? -2.501  26.084  -33.288 1.00 54.77 825 A 1 
ATOM   6727 C CB  . GLU A 1 825 ? -4.810  25.974  -31.341 1.00 53.55 825 A 1 
ATOM   6728 C CG  . GLU A 1 825 ? -6.021  25.180  -30.805 1.00 47.20 825 A 1 
ATOM   6729 C CD  . GLU A 1 825 ? -7.367  25.911  -30.952 1.00 42.62 825 A 1 
ATOM   6730 O OE1 . GLU A 1 825 ? -8.396  25.244  -30.687 1.00 38.31 825 A 1 
ATOM   6731 O OE2 . GLU A 1 825 ? -7.373  27.107  -31.314 1.00 37.99 825 A 1 
ATOM   6732 N N   . ASN A 1 826 ? -1.232  26.029  -31.460 1.00 69.12 826 A 1 
ATOM   6733 C CA  . ASN A 1 826 ? -0.079  26.677  -32.079 1.00 70.95 826 A 1 
ATOM   6734 C C   . ASN A 1 826 ? 0.700   25.698  -32.991 1.00 73.42 826 A 1 
ATOM   6735 O O   . ASN A 1 826 ? 1.533   24.909  -32.537 1.00 70.53 826 A 1 
ATOM   6736 C CB  . ASN A 1 826 ? 0.770   27.330  -30.977 1.00 65.42 826 A 1 
ATOM   6737 C CG  . ASN A 1 826 ? 1.844   28.243  -31.543 1.00 57.94 826 A 1 
ATOM   6738 O OD1 . ASN A 1 826 ? 2.311   28.079  -32.654 1.00 53.30 826 A 1 
ATOM   6739 N ND2 . ASN A 1 826 ? 2.269   29.225  -30.785 1.00 52.16 826 A 1 
ATOM   6740 N N   . ALA A 1 827 ? 0.417   25.768  -34.288 1.00 76.15 827 A 1 
ATOM   6741 C CA  . ALA A 1 827 ? 1.063   24.939  -35.311 1.00 77.78 827 A 1 
ATOM   6742 C C   . ALA A 1 827 ? 2.587   25.156  -35.386 1.00 79.17 827 A 1 
ATOM   6743 O O   . ALA A 1 827 ? 3.332   24.197  -35.582 1.00 77.31 827 A 1 
ATOM   6744 C CB  . ALA A 1 827 ? 0.384   25.233  -36.658 1.00 75.01 827 A 1 
ATOM   6745 N N   . GLU A 1 828 ? 3.060   26.384  -35.157 1.00 78.56 828 A 1 
ATOM   6746 C CA  . GLU A 1 828 ? 4.490   26.723  -35.173 1.00 80.44 828 A 1 
ATOM   6747 C C   . GLU A 1 828 ? 5.234   26.092  -33.987 1.00 81.80 828 A 1 
ATOM   6748 O O   . GLU A 1 828 ? 6.329   25.554  -34.151 1.00 80.15 828 A 1 
ATOM   6749 C CB  . GLU A 1 828 ? 4.682   28.245  -35.149 1.00 78.33 828 A 1 
ATOM   6750 C CG  . GLU A 1 828 ? 4.103   28.939  -36.395 1.00 70.00 828 A 1 
ATOM   6751 C CD  . GLU A 1 828 ? 4.322   30.465  -36.396 1.00 66.23 828 A 1 
ATOM   6752 O OE1 . GLU A 1 828 ? 3.998   31.083  -37.434 1.00 58.66 828 A 1 
ATOM   6753 O OE2 . GLU A 1 828 ? 4.785   31.003  -35.364 1.00 57.45 828 A 1 
ATOM   6754 N N   . TYR A 1 829 ? 4.613   26.071  -32.807 1.00 83.67 829 A 1 
ATOM   6755 C CA  . TYR A 1 829 ? 5.179   25.384  -31.642 1.00 84.02 829 A 1 
ATOM   6756 C C   . TYR A 1 829 ? 5.291   23.878  -31.869 1.00 85.11 829 A 1 
ATOM   6757 O O   . TYR A 1 829 ? 6.313   23.273  -31.544 1.00 84.79 829 A 1 
ATOM   6758 C CB  . TYR A 1 829 ? 4.331   25.668  -30.402 1.00 82.88 829 A 1 
ATOM   6759 C CG  . TYR A 1 829 ? 4.833   24.946  -29.162 1.00 80.09 829 A 1 
ATOM   6760 C CD1 . TYR A 1 829 ? 4.205   23.764  -28.723 1.00 70.41 829 A 1 
ATOM   6761 C CD2 . TYR A 1 829 ? 5.956   25.440  -28.473 1.00 68.54 829 A 1 
ATOM   6762 C CE1 . TYR A 1 829 ? 4.689   23.087  -27.587 1.00 68.10 829 A 1 
ATOM   6763 C CE2 . TYR A 1 829 ? 6.444   24.765  -27.339 1.00 67.43 829 A 1 
ATOM   6764 C CZ  . TYR A 1 829 ? 5.808   23.589  -26.888 1.00 74.11 829 A 1 
ATOM   6765 O OH  . TYR A 1 829 ? 6.275   22.945  -25.788 1.00 72.76 829 A 1 
ATOM   6766 N N   . LYS A 1 830 ? 4.250   23.271  -32.449 1.00 83.66 830 A 1 
ATOM   6767 C CA  . LYS A 1 830 ? 4.243   21.839  -32.752 1.00 83.28 830 A 1 
ATOM   6768 C C   . LYS A 1 830 ? 5.324   21.481  -33.775 1.00 85.11 830 A 1 
ATOM   6769 O O   . LYS A 1 830 ? 6.106   20.573  -33.519 1.00 84.31 830 A 1 
ATOM   6770 C CB  . LYS A 1 830 ? 2.835   21.416  -33.198 1.00 80.09 830 A 1 
ATOM   6771 C CG  . LYS A 1 830 ? 2.726   19.891  -33.256 1.00 70.41 830 A 1 
ATOM   6772 C CD  . LYS A 1 830 ? 1.337   19.445  -33.719 1.00 66.04 830 A 1 
ATOM   6773 C CE  . LYS A 1 830 ? 1.358   17.925  -33.839 1.00 57.03 830 A 1 
ATOM   6774 N NZ  . LYS A 1 830 ? 0.145   17.400  -34.502 1.00 50.54 830 A 1 
ATOM   6775 N N   . ALA A 1 831 ? 5.422   22.249  -34.858 1.00 85.60 831 A 1 
ATOM   6776 C CA  . ALA A 1 831 ? 6.450   22.061  -35.879 1.00 86.13 831 A 1 
ATOM   6777 C C   . ALA A 1 831 ? 7.869   22.240  -35.308 1.00 87.14 831 A 1 
ATOM   6778 O O   . ALA A 1 831 ? 8.755   21.425  -35.563 1.00 86.96 831 A 1 
ATOM   6779 C CB  . ALA A 1 831 ? 6.170   23.047  -37.017 1.00 85.09 831 A 1 
ATOM   6780 N N   . SER A 1 832 ? 8.087   23.259  -34.471 1.00 87.39 832 A 1 
ATOM   6781 C CA  . SER A 1 832 ? 9.388   23.496  -33.830 1.00 87.90 832 A 1 
ATOM   6782 C C   . SER A 1 832 ? 9.750   22.404  -32.814 1.00 89.05 832 A 1 
ATOM   6783 O O   . SER A 1 832 ? 10.927  22.071  -32.659 1.00 88.85 832 A 1 
ATOM   6784 C CB  . SER A 1 832 ? 9.403   24.866  -33.154 1.00 87.62 832 A 1 
ATOM   6785 O OG  . SER A 1 832 ? 9.131   25.892  -34.083 1.00 77.24 832 A 1 
ATOM   6786 N N   . LYS A 1 833 ? 8.763   21.817  -32.141 1.00 87.48 833 A 1 
ATOM   6787 C CA  . LYS A 1 833 ? 8.952   20.652  -31.259 1.00 86.76 833 A 1 
ATOM   6788 C C   . LYS A 1 833 ? 9.305   19.383  -32.030 1.00 88.04 833 A 1 
ATOM   6789 O O   . LYS A 1 833 ? 10.252  18.695  -31.645 1.00 87.88 833 A 1 
ATOM   6790 C CB  . LYS A 1 833 ? 7.691   20.436  -30.396 1.00 84.70 833 A 1 
ATOM   6791 C CG  . LYS A 1 833 ? 7.787   21.118  -29.030 1.00 76.19 833 A 1 
ATOM   6792 C CD  . LYS A 1 833 ? 8.758   20.345  -28.131 1.00 71.99 833 A 1 
ATOM   6793 C CE  . LYS A 1 833 ? 8.904   20.989  -26.759 1.00 64.81 833 A 1 
ATOM   6794 N NZ  . LYS A 1 833 ? 9.975   20.293  -26.018 1.00 57.81 833 A 1 
ATOM   6795 N N   . GLU A 1 834 ? 8.613   19.101  -33.116 1.00 86.93 834 A 1 
ATOM   6796 C CA  . GLU A 1 834 ? 8.932   17.979  -34.008 1.00 86.78 834 A 1 
ATOM   6797 C C   . GLU A 1 834 ? 10.346  18.135  -34.596 1.00 87.66 834 A 1 
ATOM   6798 O O   . GLU A 1 834 ? 11.140  17.195  -34.572 1.00 86.42 834 A 1 
ATOM   6799 C CB  . GLU A 1 834 ? 7.869   17.886  -35.118 1.00 85.25 834 A 1 
ATOM   6800 C CG  . GLU A 1 834 ? 6.522   17.337  -34.596 1.00 74.22 834 A 1 
ATOM   6801 C CD  . GLU A 1 834 ? 5.374   17.378  -35.627 1.00 68.56 834 A 1 
ATOM   6802 O OE1 . GLU A 1 834 ? 4.217   17.089  -35.222 1.00 61.70 834 A 1 
ATOM   6803 O OE2 . GLU A 1 834 ? 5.628   17.719  -36.803 1.00 60.82 834 A 1 
ATOM   6804 N N   . LYS A 1 835 ? 10.719  19.352  -35.018 1.00 89.63 835 A 1 
ATOM   6805 C CA  . LYS A 1 835 ? 12.082  19.679  -35.467 1.00 90.26 835 A 1 
ATOM   6806 C C   . LYS A 1 835 ? 13.120  19.473  -34.355 1.00 90.75 835 A 1 
ATOM   6807 O O   . LYS A 1 835 ? 14.195  18.946  -34.617 1.00 90.65 835 A 1 
ATOM   6808 C CB  . LYS A 1 835 ? 12.080  21.118  -36.015 1.00 90.50 835 A 1 
ATOM   6809 C CG  . LYS A 1 835 ? 13.394  21.540  -36.692 1.00 87.37 835 A 1 
ATOM   6810 C CD  . LYS A 1 835 ? 13.263  22.995  -37.182 1.00 83.32 835 A 1 
ATOM   6811 C CE  . LYS A 1 835 ? 14.563  23.567  -37.755 1.00 75.38 835 A 1 
ATOM   6812 N NZ  . LYS A 1 835 ? 14.447  25.038  -37.960 1.00 69.21 835 A 1 
ATOM   6813 N N   . GLN A 1 836 ? 12.800  19.815  -33.097 1.00 92.59 836 A 1 
ATOM   6814 C CA  . GLN A 1 836 ? 13.686  19.559  -31.951 1.00 91.99 836 A 1 
ATOM   6815 C C   . GLN A 1 836 ? 13.926  18.063  -31.739 1.00 91.71 836 A 1 
ATOM   6816 O O   . GLN A 1 836 ? 15.066  17.653  -31.505 1.00 91.38 836 A 1 
ATOM   6817 C CB  . GLN A 1 836 ? 13.100  20.201  -30.677 1.00 91.17 836 A 1 
ATOM   6818 C CG  . GLN A 1 836 ? 14.088  20.112  -29.506 1.00 85.23 836 A 1 
ATOM   6819 C CD  . GLN A 1 836 ? 13.606  20.787  -28.227 1.00 80.36 836 A 1 
ATOM   6820 O OE1 . GLN A 1 836 ? 12.445  20.768  -27.830 1.00 73.19 836 A 1 
ATOM   6821 N NE2 . GLN A 1 836 ? 14.501  21.397  -27.480 1.00 68.50 836 A 1 
ATOM   6822 N N   . GLU A 1 837 ? 12.876  17.251  -31.810 1.00 88.67 837 A 1 
ATOM   6823 C CA  . GLU A 1 837 ? 12.988  15.796  -31.686 1.00 88.05 837 A 1 
ATOM   6824 C C   . GLU A 1 837 ? 13.823  15.199  -32.824 1.00 87.93 837 A 1 
ATOM   6825 O O   . GLU A 1 837 ? 14.695  14.366  -32.573 1.00 85.53 837 A 1 
ATOM   6826 C CB  . GLU A 1 837 ? 11.591  15.159  -31.629 1.00 87.16 837 A 1 
ATOM   6827 C CG  . GLU A 1 837 ? 10.908  15.429  -30.280 1.00 77.85 837 A 1 
ATOM   6828 C CD  . GLU A 1 837 ? 9.489   14.843  -30.168 1.00 70.72 837 A 1 
ATOM   6829 O OE1 . GLU A 1 837 ? 8.884   15.059  -29.090 1.00 62.51 837 A 1 
ATOM   6830 O OE2 . GLU A 1 837 ? 9.021   14.200  -31.131 1.00 61.94 837 A 1 
ATOM   6831 N N   . GLN A 1 838 ? 13.630  15.689  -34.051 1.00 92.47 838 A 1 
ATOM   6832 C CA  . GLN A 1 838 ? 14.432  15.285  -35.208 1.00 92.06 838 A 1 
ATOM   6833 C C   . GLN A 1 838 ? 15.912  15.652  -35.039 1.00 92.15 838 A 1 
ATOM   6834 O O   . GLN A 1 838 ? 16.771  14.787  -35.218 1.00 90.76 838 A 1 
ATOM   6835 C CB  . GLN A 1 838 ? 13.870  15.917  -36.487 1.00 91.01 838 A 1 
ATOM   6836 C CG  . GLN A 1 838 ? 12.537  15.285  -36.921 1.00 79.26 838 A 1 
ATOM   6837 C CD  . GLN A 1 838 ? 11.919  15.985  -38.133 1.00 73.84 838 A 1 
ATOM   6838 O OE1 . GLN A 1 838 ? 12.458  16.918  -38.708 1.00 65.83 838 A 1 
ATOM   6839 N NE2 . GLN A 1 838 ? 10.761  15.552  -38.583 1.00 61.45 838 A 1 
ATOM   6840 N N   . LEU A 1 839 ? 16.222  16.890  -34.638 1.00 91.93 839 A 1 
ATOM   6841 C CA  . LEU A 1 839 ? 17.601  17.342  -34.407 1.00 91.51 839 A 1 
ATOM   6842 C C   . LEU A 1 839 ? 18.282  16.545  -33.288 1.00 91.78 839 A 1 
ATOM   6843 O O   . LEU A 1 839 ? 19.420  16.110  -33.444 1.00 91.42 839 A 1 
ATOM   6844 C CB  . LEU A 1 839 ? 17.607  18.845  -34.076 1.00 92.14 839 A 1 
ATOM   6845 C CG  . LEU A 1 839 ? 17.314  19.773  -35.270 1.00 89.51 839 A 1 
ATOM   6846 C CD1 . LEU A 1 839 ? 17.165  21.213  -34.768 1.00 75.82 839 A 1 
ATOM   6847 C CD2 . LEU A 1 839 ? 18.431  19.744  -36.314 1.00 75.00 839 A 1 
ATOM   6848 N N   . ASN A 1 840 ? 17.576  16.296  -32.183 1.00 92.21 840 A 1 
ATOM   6849 C CA  . ASN A 1 840 ? 18.101  15.490  -31.080 1.00 91.30 840 A 1 
ATOM   6850 C C   . ASN A 1 840 ? 18.355  14.034  -31.505 1.00 90.79 840 A 1 
ATOM   6851 O O   . ASN A 1 840 ? 19.386  13.464  -31.147 1.00 90.03 840 A 1 
ATOM   6852 C CB  . ASN A 1 840 ? 17.120  15.545  -29.900 1.00 90.97 840 A 1 
ATOM   6853 C CG  . ASN A 1 840 ? 17.112  16.874  -29.162 1.00 87.85 840 A 1 
ATOM   6854 O OD1 . ASN A 1 840 ? 18.034  17.672  -29.195 1.00 78.82 840 A 1 
ATOM   6855 N ND2 . ASN A 1 840 ? 16.070  17.140  -28.409 1.00 76.17 840 A 1 
ATOM   6856 N N   . SER A 1 841 ? 17.449  13.449  -32.289 1.00 90.76 841 A 1 
ATOM   6857 C CA  . SER A 1 841 ? 17.614  12.098  -32.838 1.00 89.94 841 A 1 
ATOM   6858 C C   . SER A 1 841 ? 18.800  12.020  -33.806 1.00 89.61 841 A 1 
ATOM   6859 O O   . SER A 1 841 ? 19.620  11.107  -33.710 1.00 87.88 841 A 1 
ATOM   6860 C CB  . SER A 1 841 ? 16.317  11.667  -33.529 1.00 88.63 841 A 1 
ATOM   6861 O OG  . SER A 1 841 ? 16.420  10.332  -33.987 1.00 74.26 841 A 1 
ATOM   6862 N N   . GLN A 1 842 ? 18.941  13.009  -34.690 1.00 90.70 842 A 1 
ATOM   6863 C CA  . GLN A 1 842 ? 20.074  13.099  -35.619 1.00 90.34 842 A 1 
ATOM   6864 C C   . GLN A 1 842 ? 21.408  13.269  -34.882 1.00 90.85 842 A 1 
ATOM   6865 O O   . GLN A 1 842 ? 22.365  12.560  -35.193 1.00 90.28 842 A 1 
ATOM   6866 C CB  . GLN A 1 842 ? 19.868  14.266  -36.594 1.00 91.01 842 A 1 
ATOM   6867 C CG  . GLN A 1 842 ? 18.805  13.959  -37.664 1.00 82.02 842 A 1 
ATOM   6868 C CD  . GLN A 1 842 ? 18.575  15.138  -38.611 1.00 81.13 842 A 1 
ATOM   6869 O OE1 . GLN A 1 842 ? 19.195  16.183  -38.531 1.00 73.07 842 A 1 
ATOM   6870 N NE2 . GLN A 1 842 ? 17.677  15.015  -39.564 1.00 71.17 842 A 1 
ATOM   6871 N N   . ALA A 1 843 ? 21.465  14.154  -33.880 1.00 92.29 843 A 1 
ATOM   6872 C CA  . ALA A 1 843 ? 22.661  14.358  -33.068 1.00 92.32 843 A 1 
ATOM   6873 C C   . ALA A 1 843 ? 23.042  13.094  -32.285 1.00 91.68 843 A 1 
ATOM   6874 O O   . ALA A 1 843 ? 24.213  12.716  -32.263 1.00 90.37 843 A 1 
ATOM   6875 C CB  . ALA A 1 843 ? 22.421  15.546  -32.129 1.00 92.75 843 A 1 
ATOM   6876 N N   . ALA A 1 844 ? 22.060  12.415  -31.679 1.00 91.54 844 A 1 
ATOM   6877 C CA  . ALA A 1 844 ? 22.293  11.164  -30.958 1.00 89.82 844 A 1 
ATOM   6878 C C   . ALA A 1 844 ? 22.842  10.071  -31.884 1.00 89.16 844 A 1 
ATOM   6879 O O   . ALA A 1 844 ? 23.848  9.440   -31.556 1.00 87.34 844 A 1 
ATOM   6880 C CB  . ALA A 1 844 ? 20.989  10.730  -30.283 1.00 88.93 844 A 1 
ATOM   6881 N N   . LYS A 1 845 ? 22.244  9.916   -33.072 1.00 89.00 845 A 1 
ATOM   6882 C CA  . LYS A 1 845 ? 22.690  8.940   -34.073 1.00 87.38 845 A 1 
ATOM   6883 C C   . LYS A 1 845 ? 24.093  9.252   -34.600 1.00 88.27 845 A 1 
ATOM   6884 O O   . LYS A 1 845 ? 24.931  8.363   -34.654 1.00 87.48 845 A 1 
ATOM   6885 C CB  . LYS A 1 845 ? 21.649  8.868   -35.197 1.00 85.26 845 A 1 
ATOM   6886 C CG  . LYS A 1 845 ? 21.979  7.737   -36.174 1.00 73.99 845 A 1 
ATOM   6887 C CD  . LYS A 1 845 ? 20.889  7.603   -37.236 1.00 69.36 845 A 1 
ATOM   6888 C CE  . LYS A 1 845 ? 21.275  6.452   -38.165 1.00 59.88 845 A 1 
ATOM   6889 N NZ  . LYS A 1 845 ? 20.251  6.240   -39.211 1.00 52.92 845 A 1 
ATOM   6890 N N   . LEU A 1 846 ? 24.369  10.516  -34.949 1.00 90.48 846 A 1 
ATOM   6891 C CA  . LEU A 1 846 ? 25.704  10.935  -35.390 1.00 90.26 846 A 1 
ATOM   6892 C C   . LEU A 1 846 ? 26.756  10.713  -34.308 1.00 90.91 846 A 1 
ATOM   6893 O O   . LEU A 1 846 ? 27.853  10.261  -34.613 1.00 90.38 846 A 1 
ATOM   6894 C CB  . LEU A 1 846 ? 25.683  12.419  -35.796 1.00 90.42 846 A 1 
ATOM   6895 C CG  . LEU A 1 846 ? 25.179  12.672  -37.227 1.00 85.81 846 A 1 
ATOM   6896 C CD1 . LEU A 1 846 ? 24.930  14.166  -37.421 1.00 73.02 846 A 1 
ATOM   6897 C CD2 . LEU A 1 846 ? 26.213  12.232  -38.270 1.00 72.99 846 A 1 
ATOM   6898 N N   . LYS A 1 847 ? 26.422  11.000  -33.049 1.00 90.23 847 A 1 
ATOM   6899 C CA  . LYS A 1 847 ? 27.322  10.768  -31.919 1.00 88.74 847 A 1 
ATOM   6900 C C   . LYS A 1 847 ? 27.638  9.282   -31.751 1.00 87.47 847 A 1 
ATOM   6901 O O   . LYS A 1 847 ? 28.806  8.925   -31.648 1.00 86.72 847 A 1 
ATOM   6902 C CB  . LYS A 1 847 ? 26.708  11.388  -30.659 1.00 89.23 847 A 1 
ATOM   6903 C CG  . LYS A 1 847 ? 27.700  11.319  -29.497 1.00 80.85 847 A 1 
ATOM   6904 C CD  . LYS A 1 847 ? 27.114  11.951  -28.235 1.00 78.86 847 A 1 
ATOM   6905 C CE  . LYS A 1 847 ? 28.145  11.748  -27.130 1.00 69.63 847 A 1 
ATOM   6906 N NZ  . LYS A 1 847 ? 27.650  12.200  -25.820 1.00 61.63 847 A 1 
ATOM   6907 N N   . GLU A 1 848 ? 26.612  8.437   -31.790 1.00 87.81 848 A 1 
ATOM   6908 C CA  . GLU A 1 848 ? 26.771  6.981   -31.717 1.00 84.35 848 A 1 
ATOM   6909 C C   . GLU A 1 848 ? 27.582  6.429   -32.900 1.00 83.31 848 A 1 
ATOM   6910 O O   . GLU A 1 848 ? 28.448  5.567   -32.731 1.00 80.56 848 A 1 
ATOM   6911 C CB  . GLU A 1 848 ? 25.368  6.358   -31.689 1.00 81.33 848 A 1 
ATOM   6912 C CG  . GLU A 1 848 ? 25.391  4.876   -31.293 1.00 70.54 848 A 1 
ATOM   6913 C CD  . GLU A 1 848 ? 24.087  4.144   -31.636 1.00 66.18 848 A 1 
ATOM   6914 O OE1 . GLU A 1 848 ? 24.197  2.922   -31.879 1.00 58.19 848 A 1 
ATOM   6915 O OE2 . GLU A 1 848 ? 23.028  4.787   -31.772 1.00 56.87 848 A 1 
ATOM   6916 N N   . ASP A 1 849 ? 27.344  6.946   -34.099 1.00 88.71 849 A 1 
ATOM   6917 C CA  . ASP A 1 849 ? 28.081  6.563   -35.299 1.00 87.15 849 A 1 
ATOM   6918 C C   . ASP A 1 849 ? 29.555  7.007   -35.237 1.00 87.62 849 A 1 
ATOM   6919 O O   . ASP A 1 849 ? 30.438  6.245   -35.619 1.00 86.59 849 A 1 
ATOM   6920 C CB  . ASP A 1 849 ? 27.379  7.131   -36.544 1.00 85.84 849 A 1 
ATOM   6921 C CG  . ASP A 1 849 ? 26.075  6.424   -36.948 1.00 81.93 849 A 1 
ATOM   6922 O OD1 . ASP A 1 849 ? 25.795  5.319   -36.436 1.00 77.09 849 A 1 
ATOM   6923 O OD2 . ASP A 1 849 ? 25.401  6.943   -37.875 1.00 75.29 849 A 1 
ATOM   6924 N N   . ILE A 1 850 ? 29.842  8.207   -34.718 1.00 88.96 850 A 1 
ATOM   6925 C CA  . ILE A 1 850 ? 31.208  8.720   -34.506 1.00 89.25 850 A 1 
ATOM   6926 C C   . ILE A 1 850 ? 31.943  7.914   -33.428 1.00 88.18 850 A 1 
ATOM   6927 O O   . ILE A 1 850 ? 33.117  7.608   -33.596 1.00 85.99 850 A 1 
ATOM   6928 C CB  . ILE A 1 850 ? 31.173  10.232  -34.180 1.00 90.71 850 A 1 
ATOM   6929 C CG1 . ILE A 1 850 ? 30.803  11.041  -35.446 1.00 87.56 850 A 1 
ATOM   6930 C CG2 . ILE A 1 850 ? 32.519  10.746  -33.625 1.00 84.86 850 A 1 
ATOM   6931 C CD1 . ILE A 1 850 ? 30.381  12.490  -35.154 1.00 79.49 850 A 1 
ATOM   6932 N N   . GLU A 1 851 ? 31.262  7.538   -32.332 1.00 87.06 851 A 1 
ATOM   6933 C CA  . GLU A 1 851 ? 31.841  6.701   -31.268 1.00 84.63 851 A 1 
ATOM   6934 C C   . GLU A 1 851 ? 32.190  5.292   -31.770 1.00 82.91 851 A 1 
ATOM   6935 O O   . GLU A 1 851 ? 33.162  4.690   -31.316 1.00 80.31 851 A 1 
ATOM   6936 C CB  . GLU A 1 851 ? 30.868  6.623   -30.072 1.00 83.15 851 A 1 
ATOM   6937 C CG  . GLU A 1 851 ? 30.874  7.910   -29.223 1.00 75.73 851 A 1 
ATOM   6938 C CD  . GLU A 1 851 ? 29.840  7.922   -28.071 1.00 70.07 851 A 1 
ATOM   6939 O OE1 . GLU A 1 851 ? 29.728  8.982   -27.394 1.00 61.47 851 A 1 
ATOM   6940 O OE2 . GLU A 1 851 ? 29.146  6.905   -27.855 1.00 60.52 851 A 1 
ATOM   6941 N N   . ARG A 1 852 ? 31.442  4.784   -32.752 1.00 85.09 852 A 1 
ATOM   6942 C CA  . ARG A 1 852 ? 31.695  3.490   -33.404 1.00 82.23 852 A 1 
ATOM   6943 C C   . ARG A 1 852 ? 32.678  3.566   -34.576 1.00 81.83 852 A 1 
ATOM   6944 O O   . ARG A 1 852 ? 33.062  2.523   -35.101 1.00 78.50 852 A 1 
ATOM   6945 C CB  . ARG A 1 852 ? 30.359  2.880   -33.846 1.00 79.50 852 A 1 
ATOM   6946 C CG  . ARG A 1 852 ? 29.509  2.452   -32.634 1.00 71.72 852 A 1 
ATOM   6947 C CD  . ARG A 1 852 ? 28.232  1.728   -33.070 1.00 71.76 852 A 1 
ATOM   6948 N NE  . ARG A 1 852 ? 27.291  2.603   -33.793 1.00 62.19 852 A 1 
ATOM   6949 C CZ  . ARG A 1 852 ? 26.259  2.192   -34.509 1.00 57.04 852 A 1 
ATOM   6950 N NH1 . ARG A 1 852 ? 26.021  0.936   -34.716 1.00 53.68 852 A 1 
ATOM   6951 N NH2 . ARG A 1 852 ? 25.436  3.041   -35.037 1.00 49.38 852 A 1 
ATOM   6952 N N   . ALA A 1 853 ? 33.062  4.765   -35.016 1.00 85.18 853 A 1 
ATOM   6953 C CA  . ALA A 1 853 ? 33.913  4.938   -36.182 1.00 85.46 853 A 1 
ATOM   6954 C C   . ALA A 1 853 ? 35.353  4.468   -35.917 1.00 84.16 853 A 1 
ATOM   6955 O O   . ALA A 1 853 ? 35.998  4.866   -34.951 1.00 81.95 853 A 1 
ATOM   6956 C CB  . ALA A 1 853 ? 33.855  6.393   -36.645 1.00 86.54 853 A 1 
ATOM   6957 N N   . GLN A 1 854 ? 35.876  3.644   -36.823 1.00 84.64 854 A 1 
ATOM   6958 C CA  . GLN A 1 854 ? 37.261  3.191   -36.834 1.00 83.30 854 A 1 
ATOM   6959 C C   . GLN A 1 854 ? 37.963  3.794   -38.047 1.00 84.75 854 A 1 
ATOM   6960 O O   . GLN A 1 854 ? 37.549  3.573   -39.184 1.00 82.69 854 A 1 
ATOM   6961 C CB  . GLN A 1 854 ? 37.322  1.660   -36.843 1.00 79.77 854 A 1 
ATOM   6962 C CG  . GLN A 1 854 ? 36.790  1.053   -35.537 1.00 70.81 854 A 1 
ATOM   6963 C CD  . GLN A 1 854 ? 36.916  -0.469  -35.480 1.00 68.96 854 A 1 
ATOM   6964 O OE1 . GLN A 1 854 ? 37.303  -1.152  -36.412 1.00 61.60 854 A 1 
ATOM   6965 N NE2 . GLN A 1 854 ? 36.585  -1.072  -34.357 1.00 57.83 854 A 1 
ATOM   6966 N N   . LEU A 1 855 ? 39.018  4.565   -37.807 1.00 83.74 855 A 1 
ATOM   6967 C CA  . LEU A 1 855 ? 39.777  5.188   -38.883 1.00 84.83 855 A 1 
ATOM   6968 C C   . LEU A 1 855 ? 40.508  4.131   -39.707 1.00 84.70 855 A 1 
ATOM   6969 O O   . LEU A 1 855 ? 41.264  3.316   -39.174 1.00 82.20 855 A 1 
ATOM   6970 C CB  . LEU A 1 855 ? 40.750  6.237   -38.324 1.00 84.95 855 A 1 
ATOM   6971 C CG  . LEU A 1 855 ? 40.064  7.485   -37.742 1.00 81.13 855 A 1 
ATOM   6972 C CD1 . LEU A 1 855 ? 41.110  8.380   -37.079 1.00 72.56 855 A 1 
ATOM   6973 C CD2 . LEU A 1 855 ? 39.349  8.301   -38.818 1.00 71.75 855 A 1 
ATOM   6974 N N   . PHE A 1 856 ? 40.287  4.174   -41.006 1.00 85.04 856 A 1 
ATOM   6975 C CA  . PHE A 1 856 ? 40.964  3.322   -41.966 1.00 85.09 856 A 1 
ATOM   6976 C C   . PHE A 1 856 ? 42.373  3.843   -42.259 1.00 86.43 856 A 1 
ATOM   6977 O O   . PHE A 1 856 ? 42.560  5.023   -42.559 1.00 85.13 856 A 1 
ATOM   6978 C CB  . PHE A 1 856 ? 40.110  3.260   -43.229 1.00 84.05 856 A 1 
ATOM   6979 C CG  . PHE A 1 856 ? 40.750  2.476   -44.347 1.00 82.92 856 A 1 
ATOM   6980 C CD1 . PHE A 1 856 ? 41.263  3.149   -45.470 1.00 72.75 856 A 1 
ATOM   6981 C CD2 . PHE A 1 856 ? 40.842  1.077   -44.256 1.00 72.51 856 A 1 
ATOM   6982 C CE1 . PHE A 1 856 ? 41.839  2.417   -46.513 1.00 71.52 856 A 1 
ATOM   6983 C CE2 . PHE A 1 856 ? 41.422  0.349   -45.302 1.00 71.38 856 A 1 
ATOM   6984 C CZ  . PHE A 1 856 ? 41.910  1.017   -46.435 1.00 79.13 856 A 1 
ATOM   6985 N N   . ASP A 1 857 ? 43.367  2.947   -42.226 1.00 84.31 857 A 1 
ATOM   6986 C CA  . ASP A 1 857 ? 44.728  3.232   -42.678 1.00 84.38 857 A 1 
ATOM   6987 C C   . ASP A 1 857 ? 44.938  2.680   -44.100 1.00 84.35 857 A 1 
ATOM   6988 O O   . ASP A 1 857 ? 45.017  1.456   -44.271 1.00 82.27 857 A 1 
ATOM   6989 C CB  . ASP A 1 857 ? 45.757  2.666   -41.683 1.00 82.42 857 A 1 
ATOM   6990 C CG  . ASP A 1 857 ? 47.217  2.967   -42.068 1.00 79.32 857 A 1 
ATOM   6991 O OD1 . ASP A 1 857 ? 47.468  3.604   -43.119 1.00 74.07 857 A 1 
ATOM   6992 O OD2 . ASP A 1 857 ? 48.114  2.527   -41.312 1.00 72.26 857 A 1 
ATOM   6993 N N   . PRO A 1 858 ? 45.098  3.546   -45.124 1.00 85.26 858 A 1 
ATOM   6994 C CA  . PRO A 1 858 ? 45.306  3.123   -46.508 1.00 84.43 858 A 1 
ATOM   6995 C C   . PRO A 1 858 ? 46.555  2.260   -46.730 1.00 84.93 858 A 1 
ATOM   6996 O O   . PRO A 1 858 ? 46.658  1.580   -47.746 1.00 81.36 858 A 1 
ATOM   6997 C CB  . PRO A 1 858 ? 45.399  4.416   -47.324 1.00 82.75 858 A 1 
ATOM   6998 C CG  . PRO A 1 858 ? 44.678  5.454   -46.467 1.00 79.48 858 A 1 
ATOM   6999 C CD  . PRO A 1 858 ? 44.987  4.996   -45.051 1.00 83.35 858 A 1 
ATOM   7000 N N   . ARG A 1 859 ? 47.510  2.267   -45.810 1.00 86.27 859 A 1 
ATOM   7001 C CA  . ARG A 1 859 ? 48.755  1.489   -45.915 1.00 84.98 859 A 1 
ATOM   7002 C C   . ARG A 1 859 ? 48.562  -0.003  -45.636 1.00 83.89 859 A 1 
ATOM   7003 O O   . ARG A 1 859 ? 49.412  -0.795  -46.022 1.00 79.32 859 A 1 
ATOM   7004 C CB  . ARG A 1 859 ? 49.797  2.077   -44.958 1.00 84.36 859 A 1 
ATOM   7005 C CG  . ARG A 1 859 ? 50.125  3.538   -45.294 1.00 79.61 859 A 1 
ATOM   7006 C CD  . ARG A 1 859 ? 51.111  4.102   -44.276 1.00 75.66 859 A 1 
ATOM   7007 N NE  . ARG A 1 859 ? 51.416  5.511   -44.562 1.00 66.45 859 A 1 
ATOM   7008 C CZ  . ARG A 1 859 ? 52.188  6.300   -43.837 1.00 57.96 859 A 1 
ATOM   7009 N NH1 . ARG A 1 859 ? 52.781  5.869   -42.759 1.00 54.75 859 A 1 
ATOM   7010 N NH2 . ARG A 1 859 ? 52.377  7.540   -44.183 1.00 52.90 859 A 1 
ATOM   7011 N N   . ASN A 1 860 ? 47.447  -0.366  -44.995 1.00 84.16 860 A 1 
ATOM   7012 C CA  . ASN A 1 860 ? 47.162  -1.734  -44.558 1.00 82.29 860 A 1 
ATOM   7013 C C   . ASN A 1 860 ? 46.118  -2.453  -45.436 1.00 82.42 860 A 1 
ATOM   7014 O O   . ASN A 1 860 ? 45.464  -3.395  -44.983 1.00 77.62 860 A 1 
ATOM   7015 C CB  . ASN A 1 860 ? 46.804  -1.704  -43.061 1.00 78.72 860 A 1 
ATOM   7016 C CG  . ASN A 1 860 ? 47.995  -1.368  -42.173 1.00 71.16 860 A 1 
ATOM   7017 O OD1 . ASN A 1 860 ? 49.139  -1.666  -42.465 1.00 64.30 860 A 1 
ATOM   7018 N ND2 . ASN A 1 860 ? 47.762  -0.768  -41.033 1.00 62.90 860 A 1 
ATOM   7019 N N   . VAL A 1 861 ? 45.936  -2.023  -46.696 1.00 83.57 861 A 1 
ATOM   7020 C CA  . VAL A 1 861 ? 44.967  -2.635  -47.617 1.00 84.06 861 A 1 
ATOM   7021 C C   . VAL A 1 861 ? 45.425  -4.031  -48.036 1.00 83.44 861 A 1 
ATOM   7022 O O   . VAL A 1 861 ? 46.489  -4.208  -48.623 1.00 78.37 861 A 1 
ATOM   7023 C CB  . VAL A 1 861 ? 44.702  -1.760  -48.853 1.00 82.68 861 A 1 
ATOM   7024 C CG1 . VAL A 1 861 ? 43.657  -2.395  -49.781 1.00 70.82 861 A 1 
ATOM   7025 C CG2 . VAL A 1 861 ? 44.170  -0.391  -48.447 1.00 71.11 861 A 1 
ATOM   7026 N N   . ASN A 1 862 ? 44.574  -5.028  -47.773 1.00 84.79 862 A 1 
ATOM   7027 C CA  . ASN A 1 862 ? 44.792  -6.386  -48.254 1.00 83.94 862 A 1 
ATOM   7028 C C   . ASN A 1 862 ? 44.117  -6.575  -49.621 1.00 84.96 862 A 1 
ATOM   7029 O O   . ASN A 1 862 ? 42.892  -6.645  -49.702 1.00 81.88 862 A 1 
ATOM   7030 C CB  . ASN A 1 862 ? 44.292  -7.382  -47.195 1.00 80.11 862 A 1 
ATOM   7031 C CG  . ASN A 1 862 ? 44.587  -8.830  -47.573 1.00 75.90 862 A 1 
ATOM   7032 O OD1 . ASN A 1 862 ? 45.068  -9.162  -48.644 1.00 69.67 862 A 1 
ATOM   7033 N ND2 . ASN A 1 862 ? 44.319  -9.758  -46.687 1.00 68.27 862 A 1 
ATOM   7034 N N   . THR A 1 863 ? 44.904  -6.704  -50.685 1.00 84.42 863 A 1 
ATOM   7035 C CA  . THR A 1 863 ? 44.413  -6.912  -52.060 1.00 85.68 863 A 1 
ATOM   7036 C C   . THR A 1 863 ? 44.265  -8.386  -52.450 1.00 86.28 863 A 1 
ATOM   7037 O O   . THR A 1 863 ? 43.869  -8.680  -53.569 1.00 81.65 863 A 1 
ATOM   7038 C CB  . THR A 1 863 ? 45.312  -6.198  -53.077 1.00 84.74 863 A 1 
ATOM   7039 O OG1 . THR A 1 863 ? 46.650  -6.611  -52.918 1.00 77.45 863 A 1 
ATOM   7040 C CG2 . THR A 1 863 ? 45.276  -4.682  -52.884 1.00 74.70 863 A 1 
ATOM   7041 N N   . SER A 1 864 ? 44.553  -9.327  -51.542 1.00 87.83 864 A 1 
ATOM   7042 C CA  . SER A 1 864 ? 44.383  -10.763 -51.824 1.00 87.51 864 A 1 
ATOM   7043 C C   . SER A 1 864 ? 42.917  -11.215 -51.846 1.00 87.62 864 A 1 
ATOM   7044 O O   . SER A 1 864 ? 42.601  -12.278 -52.379 1.00 83.60 864 A 1 
ATOM   7045 C CB  . SER A 1 864 ? 45.175  -11.600 -50.815 1.00 86.53 864 A 1 
ATOM   7046 O OG  . SER A 1 864 ? 44.641  -11.518 -49.508 1.00 75.38 864 A 1 
ATOM   7047 N N   . ARG A 1 865 ? 42.023  -10.399 -51.279 1.00 87.17 865 A 1 
ATOM   7048 C CA  . ARG A 1 865 ? 40.574  -10.593 -51.225 1.00 86.86 865 A 1 
ATOM   7049 C C   . ARG A 1 865 ? 39.863  -9.245  -51.196 1.00 87.66 865 A 1 
ATOM   7050 O O   . ARG A 1 865 ? 40.436  -8.251  -50.754 1.00 83.52 865 A 1 
ATOM   7051 C CB  . ARG A 1 865 ? 40.187  -11.448 -50.009 1.00 83.24 865 A 1 
ATOM   7052 C CG  . ARG A 1 865 ? 40.677  -10.864 -48.677 1.00 74.08 865 A 1 
ATOM   7053 C CD  . ARG A 1 865 ? 40.254  -11.766 -47.527 1.00 74.59 865 A 1 
ATOM   7054 N NE  . ARG A 1 865 ? 40.942  -11.411 -46.276 1.00 63.71 865 A 1 
ATOM   7055 C CZ  . ARG A 1 865 ? 40.708  -11.961 -45.097 1.00 56.57 865 A 1 
ATOM   7056 N NH1 . ARG A 1 865 ? 39.781  -12.858 -44.930 1.00 53.00 865 A 1 
ATOM   7057 N NH2 . ARG A 1 865 ? 41.418  -11.612 -44.058 1.00 48.46 865 A 1 
ATOM   7058 N N   . VAL A 1 866 ? 38.612  -9.222  -51.622 1.00 86.88 866 A 1 
ATOM   7059 C CA  . VAL A 1 866 ? 37.797  -8.007  -51.579 1.00 87.17 866 A 1 
ATOM   7060 C C   . VAL A 1 866 ? 37.574  -7.584  -50.126 1.00 86.66 866 A 1 
ATOM   7061 O O   . VAL A 1 866 ? 37.035  -8.338  -49.316 1.00 83.14 866 A 1 
ATOM   7062 C CB  . VAL A 1 866 ? 36.465  -8.194  -52.317 1.00 87.13 866 A 1 
ATOM   7063 C CG1 . VAL A 1 866 ? 35.658  -6.895  -52.295 1.00 76.31 866 A 1 
ATOM   7064 C CG2 . VAL A 1 866 ? 36.692  -8.594  -53.778 1.00 76.02 866 A 1 
ATOM   7065 N N   . SER A 1 867 ? 37.994  -6.370  -49.788 1.00 86.75 867 A 1 
ATOM   7066 C CA  . SER A 1 867 ? 37.906  -5.796  -48.446 1.00 85.91 867 A 1 
ATOM   7067 C C   . SER A 1 867 ? 37.688  -4.284  -48.512 1.00 86.82 867 A 1 
ATOM   7068 O O   . SER A 1 867 ? 37.742  -3.686  -49.588 1.00 84.82 867 A 1 
ATOM   7069 C CB  . SER A 1 867 ? 39.165  -6.154  -47.645 1.00 82.89 867 A 1 
ATOM   7070 O OG  . SER A 1 867 ? 40.336  -5.620  -48.234 1.00 73.88 867 A 1 
ATOM   7071 N N   . PHE A 1 868 ? 37.432  -3.650  -47.359 1.00 84.13 868 A 1 
ATOM   7072 C CA  . PHE A 1 868 ? 37.365  -2.193  -47.284 1.00 84.61 868 A 1 
ATOM   7073 C C   . PHE A 1 868 ? 38.643  -1.563  -47.859 1.00 85.42 868 A 1 
ATOM   7074 O O   . PHE A 1 868 ? 39.747  -2.017  -47.560 1.00 82.66 868 A 1 
ATOM   7075 C CB  . PHE A 1 868 ? 37.138  -1.767  -45.832 1.00 82.81 868 A 1 
ATOM   7076 C CG  . PHE A 1 868 ? 36.894  -0.282  -45.647 1.00 81.55 868 A 1 
ATOM   7077 C CD1 . PHE A 1 868 ? 37.961  0.631   -45.708 1.00 73.43 868 A 1 
ATOM   7078 C CD2 . PHE A 1 868 ? 35.592  0.192   -45.417 1.00 73.40 868 A 1 
ATOM   7079 C CE1 . PHE A 1 868 ? 37.727  2.012   -45.547 1.00 72.05 868 A 1 
ATOM   7080 C CE2 . PHE A 1 868 ? 35.363  1.572   -45.243 1.00 71.12 868 A 1 
ATOM   7081 C CZ  . PHE A 1 868 ? 36.429  2.483   -45.309 1.00 78.35 868 A 1 
ATOM   7082 N N   . GLY A 1 869 ? 38.496  -0.506  -48.670 1.00 87.62 869 A 1 
ATOM   7083 C CA  . GLY A 1 869 ? 39.624  0.178   -49.303 1.00 88.28 869 A 1 
ATOM   7084 C C   . GLY A 1 869 ? 40.151  -0.509  -50.562 1.00 89.83 869 A 1 
ATOM   7085 O O   . GLY A 1 869 ? 41.260  -0.213  -50.995 1.00 87.12 869 A 1 
ATOM   7086 N N   . THR A 1 870 ? 39.379  -1.426  -51.168 1.00 89.72 870 A 1 
ATOM   7087 C CA  . THR A 1 870 ? 39.726  -2.051  -52.451 1.00 90.26 870 A 1 
ATOM   7088 C C   . THR A 1 870 ? 38.838  -1.555  -53.591 1.00 90.56 870 A 1 
ATOM   7089 O O   . THR A 1 870 ? 37.654  -1.290  -53.411 1.00 88.85 870 A 1 
ATOM   7090 C CB  . THR A 1 870 ? 39.737  -3.584  -52.392 1.00 89.45 870 A 1 
ATOM   7091 O OG1 . THR A 1 870 ? 38.480  -4.123  -52.079 1.00 79.20 870 A 1 
ATOM   7092 C CG2 . THR A 1 870 ? 40.745  -4.116  -51.374 1.00 79.08 870 A 1 
ATOM   7093 N N   . THR A 1 871 ? 39.413  -1.446  -54.787 1.00 91.23 871 A 1 
ATOM   7094 C CA  . THR A 1 871 ? 38.693  -1.280  -56.052 1.00 92.10 871 A 1 
ATOM   7095 C C   . THR A 1 871 ? 38.736  -2.600  -56.805 1.00 92.16 871 A 1 
ATOM   7096 O O   . THR A 1 871 ? 39.797  -3.200  -56.961 1.00 89.62 871 A 1 
ATOM   7097 C CB  . THR A 1 871 ? 39.270  -0.139  -56.899 1.00 91.30 871 A 1 
ATOM   7098 O OG1 . THR A 1 871 ? 39.200  1.068   -56.181 1.00 77.47 871 A 1 
ATOM   7099 C CG2 . THR A 1 871 ? 38.500  0.082   -58.196 1.00 76.08 871 A 1 
ATOM   7100 N N   . ILE A 1 872 ? 37.571  -3.057  -57.236 1.00 92.68 872 A 1 
ATOM   7101 C CA  . ILE A 1 872 ? 37.384  -4.357  -57.868 1.00 92.30 872 A 1 
ATOM   7102 C C   . ILE A 1 872 ? 36.892  -4.189  -59.299 1.00 92.31 872 A 1 
ATOM   7103 O O   . ILE A 1 872 ? 35.983  -3.407  -59.575 1.00 90.11 872 A 1 
ATOM   7104 C CB  . ILE A 1 872 ? 36.458  -5.262  -57.031 1.00 90.61 872 A 1 
ATOM   7105 C CG1 . ILE A 1 872 ? 35.074  -4.617  -56.786 1.00 73.56 872 A 1 
ATOM   7106 C CG2 . ILE A 1 872 ? 37.141  -5.604  -55.701 1.00 75.32 872 A 1 
ATOM   7107 C CD1 . ILE A 1 872 ? 34.058  -5.565  -56.162 1.00 68.85 872 A 1 
ATOM   7108 N N   . LEU A 1 873 ? 37.482  -4.941  -60.222 1.00 91.97 873 A 1 
ATOM   7109 C CA  . LEU A 1 873 ? 36.996  -5.092  -61.582 1.00 92.18 873 A 1 
ATOM   7110 C C   . LEU A 1 873 ? 36.168  -6.376  -61.655 1.00 92.04 873 A 1 
ATOM   7111 O O   . LEU A 1 873 ? 36.692  -7.473  -61.456 1.00 89.97 873 A 1 
ATOM   7112 C CB  . LEU A 1 873 ? 38.197  -5.099  -62.543 1.00 91.78 873 A 1 
ATOM   7113 C CG  . LEU A 1 873 ? 37.804  -5.107  -64.030 1.00 87.23 873 A 1 
ATOM   7114 C CD1 . LEU A 1 873 ? 37.152  -3.791  -64.449 1.00 76.12 873 A 1 
ATOM   7115 C CD2 . LEU A 1 873 ? 39.058  -5.308  -64.888 1.00 76.16 873 A 1 
ATOM   7116 N N   . LEU A 1 874 ? 34.876  -6.225  -61.907 1.00 90.47 874 A 1 
ATOM   7117 C CA  . LEU A 1 874 ? 33.932  -7.323  -62.058 1.00 89.75 874 A 1 
ATOM   7118 C C   . LEU A 1 874 ? 33.563  -7.498  -63.523 1.00 90.15 874 A 1 
ATOM   7119 O O   . LEU A 1 874 ? 33.286  -6.533  -64.228 1.00 88.16 874 A 1 
ATOM   7120 C CB  . LEU A 1 874 ? 32.673  -7.070  -61.221 1.00 88.21 874 A 1 
ATOM   7121 C CG  . LEU A 1 874 ? 32.891  -6.976  -59.704 1.00 84.84 874 A 1 
ATOM   7122 C CD1 . LEU A 1 874 ? 31.532  -6.787  -59.033 1.00 75.18 874 A 1 
ATOM   7123 C CD2 . LEU A 1 874 ? 33.541  -8.230  -59.128 1.00 76.57 874 A 1 
ATOM   7124 N N   . ARG A 1 875 ? 33.487  -8.749  -63.973 1.00 91.14 875 A 1 
ATOM   7125 C CA  . ARG A 1 875 ? 32.852  -9.092  -65.237 1.00 90.77 875 A 1 
ATOM   7126 C C   . ARG A 1 875 ? 31.441  -9.595  -64.971 1.00 90.50 875 A 1 
ATOM   7127 O O   . ARG A 1 875 ? 31.259  -10.653 -64.381 1.00 87.93 875 A 1 
ATOM   7128 C CB  . ARG A 1 875 ? 33.714  -10.118 -65.968 1.00 90.15 875 A 1 
ATOM   7129 C CG  . ARG A 1 875 ? 33.175  -10.386 -67.371 1.00 85.78 875 A 1 
ATOM   7130 C CD  . ARG A 1 875 ? 34.177  -11.270 -68.096 1.00 81.67 875 A 1 
ATOM   7131 N NE  . ARG A 1 875 ? 33.760  -11.552 -69.473 1.00 72.77 875 A 1 
ATOM   7132 C CZ  . ARG A 1 875 ? 34.500  -12.181 -70.363 1.00 67.99 875 A 1 
ATOM   7133 N NH1 . ARG A 1 875 ? 35.695  -12.614 -70.067 1.00 61.03 875 A 1 
ATOM   7134 N NH2 . ARG A 1 875 ? 34.039  -12.388 -71.568 1.00 60.33 875 A 1 
ATOM   7135 N N   . ASN A 1 876 ? 30.463  -8.833  -65.426 1.00 89.09 876 A 1 
ATOM   7136 C CA  . ASN A 1 876 ? 29.072  -9.255  -65.459 1.00 87.99 876 A 1 
ATOM   7137 C C   . ASN A 1 876 ? 28.898  -10.264 -66.605 1.00 87.44 876 A 1 
ATOM   7138 O O   . ASN A 1 876 ? 28.852  -9.883  -67.773 1.00 84.19 876 A 1 
ATOM   7139 C CB  . ASN A 1 876 ? 28.210  -7.993  -65.599 1.00 86.11 876 A 1 
ATOM   7140 C CG  . ASN A 1 876 ? 26.723  -8.264  -65.548 1.00 85.12 876 A 1 
ATOM   7141 O OD1 . ASN A 1 876 ? 26.233  -9.317  -65.925 1.00 77.24 876 A 1 
ATOM   7142 N ND2 . ASN A 1 876 ? 25.965  -7.293  -65.102 1.00 78.29 876 A 1 
ATOM   7143 N N   . GLU A 1 877 ? 28.849  -11.555 -66.281 1.00 86.27 877 A 1 
ATOM   7144 C CA  . GLU A 1 877 ? 28.747  -12.622 -67.283 1.00 85.62 877 A 1 
ATOM   7145 C C   . GLU A 1 877 ? 27.372  -12.648 -67.960 1.00 85.15 877 A 1 
ATOM   7146 O O   . GLU A 1 877 ? 27.271  -13.038 -69.122 1.00 79.55 877 A 1 
ATOM   7147 C CB  . GLU A 1 877 ? 29.067  -13.998 -66.664 1.00 83.60 877 A 1 
ATOM   7148 C CG  . GLU A 1 877 ? 30.525  -14.127 -66.195 1.00 79.66 877 A 1 
ATOM   7149 C CD  . GLU A 1 877 ? 30.946  -15.583 -65.899 1.00 78.10 877 A 1 
ATOM   7150 O OE1 . GLU A 1 877 ? 32.110  -15.953 -66.172 1.00 68.70 877 A 1 
ATOM   7151 O OE2 . GLU A 1 877 ? 30.151  -16.392 -65.372 1.00 70.23 877 A 1 
ATOM   7152 N N   . THR A 1 878 ? 26.336  -12.170 -67.268 1.00 85.41 878 A 1 
ATOM   7153 C CA  . THR A 1 878 ? 24.966  -12.108 -67.797 1.00 83.34 878 A 1 
ATOM   7154 C C   . THR A 1 878 ? 24.831  -11.025 -68.870 1.00 83.03 878 A 1 
ATOM   7155 O O   . THR A 1 878 ? 24.194  -11.245 -69.897 1.00 78.55 878 A 1 
ATOM   7156 C CB  . THR A 1 878 ? 23.959  -11.856 -66.666 1.00 81.21 878 A 1 
ATOM   7157 O OG1 . THR A 1 878 ? 24.220  -12.709 -65.570 1.00 73.98 878 A 1 
ATOM   7158 C CG2 . THR A 1 878 ? 22.518  -12.118 -67.096 1.00 70.14 878 A 1 
ATOM   7159 N N   . ALA A 1 879 ? 25.449  -9.850  -68.659 1.00 85.00 879 A 1 
ATOM   7160 C CA  . ALA A 1 879 ? 25.409  -8.721  -69.595 1.00 83.57 879 A 1 
ATOM   7161 C C   . ALA A 1 879 ? 26.642  -8.621  -70.512 1.00 83.87 879 A 1 
ATOM   7162 O O   . ALA A 1 879 ? 26.664  -7.790  -71.427 1.00 78.59 879 A 1 
ATOM   7163 C CB  . ALA A 1 879 ? 25.197  -7.444  -68.785 1.00 81.10 879 A 1 
ATOM   7164 N N   . GLY A 1 880 ? 27.674  -9.416  -70.266 1.00 85.84 880 A 1 
ATOM   7165 C CA  . GLY A 1 880 ? 28.931  -9.402  -71.019 1.00 85.26 880 A 1 
ATOM   7166 C C   . GLY A 1 880 ? 29.759  -8.118  -70.851 1.00 86.07 880 A 1 
ATOM   7167 O O   . GLY A 1 880 ? 30.580  -7.805  -71.709 1.00 80.73 880 A 1 
ATOM   7168 N N   . LYS A 1 881 ? 29.543  -7.363  -69.762 1.00 87.25 881 A 1 
ATOM   7169 C CA  . LYS A 1 881 ? 30.192  -6.066  -69.504 1.00 88.05 881 A 1 
ATOM   7170 C C   . LYS A 1 881 ? 31.148  -6.146  -68.319 1.00 89.43 881 A 1 
ATOM   7171 O O   . LYS A 1 881 ? 30.930  -6.916  -67.389 1.00 86.13 881 A 1 
ATOM   7172 C CB  . LYS A 1 881 ? 29.135  -4.974  -69.286 1.00 82.70 881 A 1 
ATOM   7173 C CG  . LYS A 1 881 ? 28.361  -4.647  -70.569 1.00 71.74 881 A 1 
ATOM   7174 C CD  . LYS A 1 881 ? 27.351  -3.526  -70.310 1.00 70.47 881 A 1 
ATOM   7175 C CE  . LYS A 1 881 ? 26.554  -3.216  -71.577 1.00 58.85 881 A 1 
ATOM   7176 N NZ  . LYS A 1 881 ? 25.561  -2.141  -71.331 1.00 51.86 881 A 1 
ATOM   7177 N N   . GLN A 1 882 ? 32.187  -5.310  -68.356 1.00 88.72 882 A 1 
ATOM   7178 C CA  . GLN A 1 882 ? 33.057  -5.062  -67.209 1.00 89.36 882 A 1 
ATOM   7179 C C   . GLN A 1 882 ? 32.546  -3.854  -66.419 1.00 88.94 882 A 1 
ATOM   7180 O O   . GLN A 1 882 ? 32.209  -2.822  -67.000 1.00 84.84 882 A 1 
ATOM   7181 C CB  . GLN A 1 882 ? 34.511  -4.861  -67.654 1.00 87.29 882 A 1 
ATOM   7182 C CG  . GLN A 1 882 ? 35.178  -6.191  -68.057 1.00 81.15 882 A 1 
ATOM   7183 C CD  . GLN A 1 882 ? 36.626  -6.013  -68.510 1.00 80.38 882 A 1 
ATOM   7184 O OE1 . GLN A 1 882 ? 37.039  -4.962  -68.978 1.00 72.27 882 A 1 
ATOM   7185 N NE2 . GLN A 1 882 ? 37.444  -7.033  -68.421 1.00 70.22 882 A 1 
ATOM   7186 N N   . GLU A 1 883 ? 32.498  -3.988  -65.092 1.00 88.84 883 A 1 
ATOM   7187 C CA  . GLU A 1 883 ? 32.042  -2.977  -64.147 1.00 88.31 883 A 1 
ATOM   7188 C C   . GLU A 1 883 ? 33.095  -2.830  -63.041 1.00 89.38 883 A 1 
ATOM   7189 O O   . GLU A 1 883 ? 33.623  -3.813  -62.532 1.00 86.99 883 A 1 
ATOM   7190 C CB  . GLU A 1 883 ? 30.664  -3.369  -63.586 1.00 85.72 883 A 1 
ATOM   7191 C CG  . GLU A 1 883 ? 29.547  -3.393  -64.656 1.00 81.45 883 A 1 
ATOM   7192 C CD  . GLU A 1 883 ? 28.189  -3.918  -64.148 1.00 82.35 883 A 1 
ATOM   7193 O OE1 . GLU A 1 883 ? 27.339  -4.277  -65.007 1.00 71.76 883 A 1 
ATOM   7194 O OE2 . GLU A 1 883 ? 27.991  -4.007  -62.919 1.00 73.09 883 A 1 
ATOM   7195 N N   . THR A 1 884 ? 33.444  -1.595  -62.698 1.00 90.61 884 A 1 
ATOM   7196 C CA  . THR A 1 884 ? 34.433  -1.317  -61.651 1.00 90.96 884 A 1 
ATOM   7197 C C   . THR A 1 884 ? 33.732  -0.721  -60.441 1.00 90.31 884 A 1 
ATOM   7198 O O   . THR A 1 884 ? 33.004  0.255   -60.590 1.00 86.96 884 A 1 
ATOM   7199 C CB  . THR A 1 884 ? 35.541  -0.381  -62.145 1.00 89.93 884 A 1 
ATOM   7200 O OG1 . THR A 1 884 ? 36.128  -0.905  -63.318 1.00 73.84 884 A 1 
ATOM   7201 C CG2 . THR A 1 884 ? 36.673  -0.230  -61.128 1.00 72.94 884 A 1 
ATOM   7202 N N   . PHE A 1 885 ? 33.983  -1.270  -59.252 1.00 91.39 885 A 1 
ATOM   7203 C CA  . PHE A 1 885 ? 33.410  -0.780  -57.999 1.00 90.97 885 A 1 
ATOM   7204 C C   . PHE A 1 885 ? 34.498  -0.558  -56.954 1.00 91.65 885 A 1 
ATOM   7205 O O   . PHE A 1 885 ? 35.439  -1.340  -56.843 1.00 89.80 885 A 1 
ATOM   7206 C CB  . PHE A 1 885 ? 32.359  -1.764  -57.483 1.00 89.68 885 A 1 
ATOM   7207 C CG  . PHE A 1 885 ? 31.145  -1.912  -58.375 1.00 87.97 885 A 1 
ATOM   7208 C CD1 . PHE A 1 885 ? 30.102  -0.976  -58.302 1.00 78.06 885 A 1 
ATOM   7209 C CD2 . PHE A 1 885 ? 31.065  -2.978  -59.285 1.00 79.08 885 A 1 
ATOM   7210 C CE1 . PHE A 1 885 ? 28.975  -1.104  -59.130 1.00 77.66 885 A 1 
ATOM   7211 C CE2 . PHE A 1 885 ? 29.941  -3.105  -60.118 1.00 77.90 885 A 1 
ATOM   7212 C CZ  . PHE A 1 885 ? 28.894  -2.170  -60.040 1.00 83.81 885 A 1 
ATOM   7213 N N   . THR A 1 886 ? 34.341  0.493   -56.147 1.00 91.47 886 A 1 
ATOM   7214 C CA  . THR A 1 886 ? 35.204  0.772   -54.998 1.00 91.51 886 A 1 
ATOM   7215 C C   . THR A 1 886 ? 34.460  0.449   -53.706 1.00 91.12 886 A 1 
ATOM   7216 O O   . THR A 1 886 ? 33.350  0.932   -53.486 1.00 88.66 886 A 1 
ATOM   7217 C CB  . THR A 1 886 ? 35.704  2.220   -55.026 1.00 91.26 886 A 1 
ATOM   7218 O OG1 . THR A 1 886 ? 36.422  2.439   -56.222 1.00 79.97 886 A 1 
ATOM   7219 C CG2 . THR A 1 886 ? 36.665  2.526   -53.886 1.00 78.77 886 A 1 
ATOM   7220 N N   . ILE A 1 887 ? 35.055  -0.372  -52.836 1.00 91.19 887 A 1 
ATOM   7221 C CA  . ILE A 1 887 ? 34.458  -0.826  -51.579 1.00 90.44 887 A 1 
ATOM   7222 C C   . ILE A 1 887 ? 34.934  0.064   -50.431 1.00 89.78 887 A 1 
ATOM   7223 O O   . ILE A 1 887 ? 36.069  -0.059  -49.964 1.00 87.59 887 A 1 
ATOM   7224 C CB  . ILE A 1 887 ? 34.766  -2.312  -51.306 1.00 89.72 887 A 1 
ATOM   7225 C CG1 . ILE A 1 887 ? 34.457  -3.248  -52.502 1.00 84.21 887 A 1 
ATOM   7226 C CG2 . ILE A 1 887 ? 33.996  -2.787  -50.060 1.00 84.10 887 A 1 
ATOM   7227 C CD1 . ILE A 1 887 ? 33.011  -3.220  -52.987 1.00 74.13 887 A 1 
ATOM   7228 N N   . LEU A 1 888 ? 34.054  0.946   -49.949 1.00 89.36 888 A 1 
ATOM   7229 C CA  . LEU A 1 888 ? 34.287  1.832   -48.809 1.00 88.81 888 A 1 
ATOM   7230 C C   . LEU A 1 888 ? 33.159  1.713   -47.774 1.00 87.65 888 A 1 
ATOM   7231 O O   . LEU A 1 888 ? 32.376  0.756   -47.788 1.00 82.92 888 A 1 
ATOM   7232 C CB  . LEU A 1 888 ? 34.511  3.275   -49.314 1.00 87.89 888 A 1 
ATOM   7233 C CG  . LEU A 1 888 ? 35.751  3.496   -50.198 1.00 87.00 888 A 1 
ATOM   7234 C CD1 . LEU A 1 888 ? 35.837  4.973   -50.598 1.00 78.29 888 A 1 
ATOM   7235 C CD2 . LEU A 1 888 ? 37.051  3.148   -49.476 1.00 78.56 888 A 1 
ATOM   7236 N N   . GLY A 1 889 ? 33.086  2.658   -46.820 1.00 87.78 889 A 1 
ATOM   7237 C CA  . GLY A 1 889 ? 32.081  2.673   -45.769 1.00 87.15 889 A 1 
ATOM   7238 C C   . GLY A 1 889 ? 30.739  3.258   -46.213 1.00 88.15 889 A 1 
ATOM   7239 O O   . GLY A 1 889 ? 30.614  3.828   -47.297 1.00 86.09 889 A 1 
ATOM   7240 N N   . PRO A 1 890 ? 29.704  3.159   -45.367 1.00 86.92 890 A 1 
ATOM   7241 C CA  . PRO A 1 890 ? 28.414  3.783   -45.655 1.00 86.36 890 A 1 
ATOM   7242 C C   . PRO A 1 890 ? 28.478  5.315   -45.718 1.00 87.98 890 A 1 
ATOM   7243 O O   . PRO A 1 890 ? 27.604  5.921   -46.324 1.00 86.03 890 A 1 
ATOM   7244 C CB  . PRO A 1 890 ? 27.481  3.297   -44.539 1.00 83.75 890 A 1 
ATOM   7245 C CG  . PRO A 1 890 ? 28.428  2.947   -43.395 1.00 79.39 890 A 1 
ATOM   7246 C CD  . PRO A 1 890 ? 29.681  2.454   -44.107 1.00 83.27 890 A 1 
ATOM   7247 N N   . TRP A 1 891 ? 29.484  5.953   -45.111 1.00 88.26 891 A 1 
ATOM   7248 C CA  . TRP A 1 891 ? 29.676  7.401   -45.189 1.00 89.16 891 A 1 
ATOM   7249 C C   . TRP A 1 891 ? 30.303  7.851   -46.509 1.00 89.27 891 A 1 
ATOM   7250 O O   . TRP A 1 891 ? 29.998  8.939   -46.983 1.00 86.77 891 A 1 
ATOM   7251 C CB  . TRP A 1 891 ? 30.531  7.867   -44.009 1.00 89.17 891 A 1 
ATOM   7252 C CG  . TRP A 1 891 ? 29.938  7.751   -42.641 1.00 89.26 891 A 1 
ATOM   7253 C CD1 . TRP A 1 891 ? 28.702  7.311   -42.315 1.00 86.29 891 A 1 
ATOM   7254 C CD2 . TRP A 1 891 ? 30.564  8.114   -41.375 1.00 88.54 891 A 1 
ATOM   7255 N NE1 . TRP A 1 891 ? 28.523  7.370   -40.953 1.00 86.47 891 A 1 
ATOM   7256 C CE2 . TRP A 1 891 ? 29.640  7.859   -40.323 1.00 87.95 891 A 1 
ATOM   7257 C CE3 . TRP A 1 891 ? 31.831  8.636   -41.019 1.00 87.18 891 A 1 
ATOM   7258 C CZ2 . TRP A 1 891 ? 29.952  8.115   -38.979 1.00 86.46 891 A 1 
ATOM   7259 C CZ3 . TRP A 1 891 ? 32.147  8.896   -39.679 1.00 85.15 891 A 1 
ATOM   7260 C CH2 . TRP A 1 891 ? 31.221  8.640   -38.658 1.00 84.40 891 A 1 
ATOM   7261 N N   . GLU A 1 892 ? 31.131  7.010   -47.117 1.00 88.35 892 A 1 
ATOM   7262 C CA  . GLU A 1 892 ? 31.798  7.241   -48.395 1.00 88.04 892 A 1 
ATOM   7263 C C   . GLU A 1 892 ? 30.975  6.738   -49.596 1.00 88.22 892 A 1 
ATOM   7264 O O   . GLU A 1 892 ? 31.354  6.972   -50.739 1.00 84.18 892 A 1 
ATOM   7265 C CB  . GLU A 1 892 ? 33.167  6.546   -48.395 1.00 86.26 892 A 1 
ATOM   7266 C CG  . GLU A 1 892 ? 34.163  7.069   -47.350 1.00 81.60 892 A 1 
ATOM   7267 C CD  . GLU A 1 892 ? 33.956  6.556   -45.917 1.00 83.10 892 A 1 
ATOM   7268 O OE1 . GLU A 1 892 ? 34.662  7.078   -45.020 1.00 72.54 892 A 1 
ATOM   7269 O OE2 . GLU A 1 892 ? 33.116  5.652   -45.682 1.00 74.71 892 A 1 
ATOM   7270 N N   . SER A 1 893 ? 29.872  6.028   -49.353 1.00 88.34 893 A 1 
ATOM   7271 C CA  . SER A 1 893 ? 29.066  5.407   -50.401 1.00 87.81 893 A 1 
ATOM   7272 C C   . SER A 1 893 ? 28.484  6.446   -51.364 1.00 88.01 893 A 1 
ATOM   7273 O O   . SER A 1 893 ? 27.674  7.283   -50.965 1.00 85.07 893 A 1 
ATOM   7274 C CB  . SER A 1 893 ? 27.946  4.578   -49.775 1.00 84.75 893 A 1 
ATOM   7275 O OG  . SER A 1 893 ? 27.189  3.907   -50.758 1.00 73.43 893 A 1 
ATOM   7276 N N   . ASP A 1 894 ? 28.845  6.340   -52.641 1.00 88.60 894 A 1 
ATOM   7277 C CA  . ASP A 1 894 ? 28.312  7.143   -53.737 1.00 89.02 894 A 1 
ATOM   7278 C C   . ASP A 1 894 ? 28.034  6.244   -54.957 1.00 89.12 894 A 1 
ATOM   7279 O O   . ASP A 1 894 ? 28.938  5.948   -55.746 1.00 86.34 894 A 1 
ATOM   7280 C CB  . ASP A 1 894 ? 29.269  8.292   -54.078 1.00 87.80 894 A 1 
ATOM   7281 C CG  . ASP A 1 894 ? 28.715  9.209   -55.175 1.00 85.96 894 A 1 
ATOM   7282 O OD1 . ASP A 1 894 ? 27.609  8.940   -55.715 1.00 78.90 894 A 1 
ATOM   7283 O OD2 . ASP A 1 894 ? 29.415  10.179  -55.509 1.00 78.80 894 A 1 
ATOM   7284 N N   . PRO A 1 895 ? 26.778  5.813   -55.140 1.00 86.72 895 A 1 
ATOM   7285 C CA  . PRO A 1 895 ? 26.395  4.958   -56.255 1.00 85.53 895 A 1 
ATOM   7286 C C   . PRO A 1 895 ? 26.659  5.569   -57.636 1.00 86.87 895 A 1 
ATOM   7287 O O   . PRO A 1 895 ? 26.867  4.829   -58.591 1.00 83.94 895 A 1 
ATOM   7288 C CB  . PRO A 1 895 ? 24.903  4.682   -56.057 1.00 83.00 895 A 1 
ATOM   7289 C CG  . PRO A 1 895 ? 24.690  4.872   -54.560 1.00 78.85 895 A 1 
ATOM   7290 C CD  . PRO A 1 895 ? 25.669  5.985   -54.226 1.00 82.91 895 A 1 
ATOM   7291 N N   . ASN A 1 896 ? 26.677  6.907   -57.754 1.00 87.47 896 A 1 
ATOM   7292 C CA  . ASN A 1 896 ? 26.922  7.580   -59.030 1.00 88.26 896 A 1 
ATOM   7293 C C   . ASN A 1 896 ? 28.380  7.450   -59.482 1.00 88.77 896 A 1 
ATOM   7294 O O   . ASN A 1 896 ? 28.652  7.454   -60.681 1.00 85.85 896 A 1 
ATOM   7295 C CB  . ASN A 1 896 ? 26.537  9.059   -58.917 1.00 87.38 896 A 1 
ATOM   7296 C CG  . ASN A 1 896 ? 25.077  9.273   -58.571 1.00 83.38 896 A 1 
ATOM   7297 O OD1 . ASN A 1 896 ? 24.165  8.690   -59.141 1.00 73.86 896 A 1 
ATOM   7298 N ND2 . ASN A 1 896 ? 24.803  10.130  -57.618 1.00 73.53 896 A 1 
ATOM   7299 N N   . ASN A 1 897 ? 29.299  7.296   -58.528 1.00 87.69 897 A 1 
ATOM   7300 C CA  . ASN A 1 897 ? 30.726  7.093   -58.764 1.00 88.06 897 A 1 
ATOM   7301 C C   . ASN A 1 897 ? 31.166  5.631   -58.557 1.00 88.70 897 A 1 
ATOM   7302 O O   . ASN A 1 897 ? 32.357  5.354   -58.422 1.00 85.28 897 A 1 
ATOM   7303 C CB  . ASN A 1 897 ? 31.497  8.103   -57.904 1.00 86.92 897 A 1 
ATOM   7304 C CG  . ASN A 1 897 ? 31.313  9.529   -58.403 1.00 83.72 897 A 1 
ATOM   7305 O OD1 . ASN A 1 897 ? 31.419  9.815   -59.583 1.00 74.66 897 A 1 
ATOM   7306 N ND2 . ASN A 1 897 ? 31.060  10.479  -57.539 1.00 73.49 897 A 1 
ATOM   7307 N N   . ASN A 1 898 ? 30.216  4.686   -58.548 1.00 88.83 898 A 1 
ATOM   7308 C CA  . ASN A 1 898 ? 30.458  3.261   -58.295 1.00 89.46 898 A 1 
ATOM   7309 C C   . ASN A 1 898 ? 31.196  2.973   -56.972 1.00 90.03 898 A 1 
ATOM   7310 O O   . ASN A 1 898 ? 31.913  1.977   -56.846 1.00 86.74 898 A 1 
ATOM   7311 C CB  . ASN A 1 898 ? 31.125  2.614   -59.521 1.00 87.99 898 A 1 
ATOM   7312 C CG  . ASN A 1 898 ? 30.273  2.648   -60.774 1.00 85.11 898 A 1 
ATOM   7313 O OD1 . ASN A 1 898 ? 29.055  2.576   -60.754 1.00 74.78 898 A 1 
ATOM   7314 N ND2 . ASN A 1 898 ? 30.892  2.730   -61.928 1.00 74.44 898 A 1 
ATOM   7315 N N   . ILE A 1 899 ? 31.017  3.832   -55.978 1.00 90.20 899 A 1 
ATOM   7316 C CA  . ILE A 1 899 ? 31.515  3.622   -54.621 1.00 90.49 899 A 1 
ATOM   7317 C C   . ILE A 1 899 ? 30.400  2.976   -53.805 1.00 89.68 899 A 1 
ATOM   7318 O O   . ILE A 1 899 ? 29.360  3.583   -53.542 1.00 86.80 899 A 1 
ATOM   7319 C CB  . ILE A 1 899 ? 32.028  4.925   -53.978 1.00 90.40 899 A 1 
ATOM   7320 C CG1 . ILE A 1 899 ? 33.074  5.631   -54.879 1.00 86.93 899 A 1 
ATOM   7321 C CG2 . ILE A 1 899 ? 32.619  4.603   -52.595 1.00 86.49 899 A 1 
ATOM   7322 C CD1 . ILE A 1 899 ? 33.547  6.985   -54.347 1.00 79.54 899 A 1 
ATOM   7323 N N   . ILE A 1 900 ? 30.607  1.742   -53.388 1.00 90.62 900 A 1 
ATOM   7324 C CA  . ILE A 1 900 ? 29.610  0.963   -52.658 1.00 89.74 900 A 1 
ATOM   7325 C C   . ILE A 1 900 ? 30.043  0.715   -51.218 1.00 89.38 900 A 1 
ATOM   7326 O O   . ILE A 1 900 ? 31.213  0.467   -50.919 1.00 86.74 900 A 1 
ATOM   7327 C CB  . ILE A 1 900 ? 29.228  -0.330  -53.404 1.00 87.66 900 A 1 
ATOM   7328 C CG1 . ILE A 1 900 ? 30.438  -1.264  -53.618 1.00 76.12 900 A 1 
ATOM   7329 C CG2 . ILE A 1 900 ? 28.547  0.030   -54.740 1.00 72.93 900 A 1 
ATOM   7330 C CD1 . ILE A 1 900 ? 30.049  -2.638  -54.167 1.00 66.24 900 A 1 
ATOM   7331 N N   . SER A 1 901 ? 29.075  0.765   -50.316 1.00 89.18 901 A 1 
ATOM   7332 C CA  . SER A 1 901 ? 29.307  0.413   -48.920 1.00 88.69 901 A 1 
ATOM   7333 C C   . SER A 1 901 ? 29.546  -1.087  -48.773 1.00 88.54 901 A 1 
ATOM   7334 O O   . SER A 1 901 ? 28.764  -1.894  -49.282 1.00 86.94 901 A 1 
ATOM   7335 C CB  . SER A 1 901 ? 28.120  0.834   -48.060 1.00 86.82 901 A 1 
ATOM   7336 O OG  . SER A 1 901 ? 28.323  0.446   -46.717 1.00 78.94 901 A 1 
ATOM   7337 N N   . TYR A 1 902 ? 30.557  -1.450  -47.983 1.00 86.21 902 A 1 
ATOM   7338 C CA  . TYR A 1 902 ? 30.776  -2.846  -47.596 1.00 85.11 902 A 1 
ATOM   7339 C C   . TYR A 1 902 ? 29.594  -3.443  -46.813 1.00 84.20 902 A 1 
ATOM   7340 O O   . TYR A 1 902 ? 29.433  -4.660  -46.778 1.00 80.73 902 A 1 
ATOM   7341 C CB  . TYR A 1 902 ? 32.090  -2.951  -46.807 1.00 83.21 902 A 1 
ATOM   7342 C CG  . TYR A 1 902 ? 32.037  -2.412  -45.390 1.00 81.46 902 A 1 
ATOM   7343 C CD1 . TYR A 1 902 ? 32.317  -1.056  -45.120 1.00 74.77 902 A 1 
ATOM   7344 C CD2 . TYR A 1 902 ? 31.716  -3.276  -44.325 1.00 74.16 902 A 1 
ATOM   7345 C CE1 . TYR A 1 902 ? 32.264  -0.567  -43.801 1.00 72.06 902 A 1 
ATOM   7346 C CE2 . TYR A 1 902 ? 31.658  -2.788  -43.005 1.00 71.95 902 A 1 
ATOM   7347 C CZ  . TYR A 1 902 ? 31.934  -1.433  -42.739 1.00 76.41 902 A 1 
ATOM   7348 O OH  . TYR A 1 902 ? 31.874  -0.960  -41.466 1.00 74.88 902 A 1 
ATOM   7349 N N   . LEU A 1 903 ? 28.732  -2.594  -46.221 1.00 83.50 903 A 1 
ATOM   7350 C CA  . LEU A 1 903 ? 27.499  -3.001  -45.535 1.00 81.80 903 A 1 
ATOM   7351 C C   . LEU A 1 903 ? 26.282  -3.105  -46.470 1.00 81.88 903 A 1 
ATOM   7352 O O   . LEU A 1 903 ? 25.217  -3.539  -46.035 1.00 78.35 903 A 1 
ATOM   7353 C CB  . LEU A 1 903 ? 27.206  -2.027  -44.376 1.00 79.35 903 A 1 
ATOM   7354 C CG  . LEU A 1 903 ? 28.280  -1.972  -43.270 1.00 76.05 903 A 1 
ATOM   7355 C CD1 . LEU A 1 903 ? 27.856  -0.956  -42.210 1.00 71.39 903 A 1 
ATOM   7356 C CD2 . LEU A 1 903 ? 28.470  -3.324  -42.580 1.00 69.05 903 A 1 
ATOM   7357 N N   . SER A 1 904 ? 26.395  -2.707  -47.737 1.00 83.52 904 A 1 
ATOM   7358 C CA  . SER A 1 904 ? 25.303  -2.863  -48.703 1.00 83.34 904 A 1 
ATOM   7359 C C   . SER A 1 904 ? 25.084  -4.343  -49.060 1.00 83.28 904 A 1 
ATOM   7360 O O   . SER A 1 904 ? 26.021  -5.141  -48.969 1.00 81.24 904 A 1 
ATOM   7361 C CB  . SER A 1 904 ? 25.544  -2.018  -49.956 1.00 82.06 904 A 1 
ATOM   7362 O OG  . SER A 1 904 ? 26.580  -2.559  -50.748 1.00 74.92 904 A 1 
ATOM   7363 N N   . PRO A 1 905 ? 23.885  -4.743  -49.518 1.00 83.13 905 A 1 
ATOM   7364 C CA  . PRO A 1 905 ? 23.642  -6.119  -49.961 1.00 82.73 905 A 1 
ATOM   7365 C C   . PRO A 1 905 ? 24.624  -6.584  -51.041 1.00 83.85 905 A 1 
ATOM   7366 O O   . PRO A 1 905 ? 25.115  -7.706  -50.985 1.00 81.56 905 A 1 
ATOM   7367 C CB  . PRO A 1 905 ? 22.195  -6.130  -50.468 1.00 80.88 905 A 1 
ATOM   7368 C CG  . PRO A 1 905 ? 21.528  -5.009  -49.673 1.00 77.55 905 A 1 
ATOM   7369 C CD  . PRO A 1 905 ? 22.648  -3.975  -49.551 1.00 81.19 905 A 1 
ATOM   7370 N N   . PHE A 1 906 ? 24.962  -5.705  -51.984 1.00 85.20 906 A 1 
ATOM   7371 C CA  . PHE A 1 906 ? 25.941  -5.990  -53.028 1.00 86.00 906 A 1 
ATOM   7372 C C   . PHE A 1 906 ? 27.370  -6.040  -52.465 1.00 86.45 906 A 1 
ATOM   7373 O O   . PHE A 1 906 ? 28.097  -6.990  -52.734 1.00 83.82 906 A 1 
ATOM   7374 C CB  . PHE A 1 906 ? 25.792  -4.950  -54.145 1.00 85.83 906 A 1 
ATOM   7375 C CG  . PHE A 1 906 ? 26.595  -5.252  -55.399 1.00 85.16 906 A 1 
ATOM   7376 C CD1 . PHE A 1 906 ? 27.551  -4.333  -55.874 1.00 72.04 906 A 1 
ATOM   7377 C CD2 . PHE A 1 906 ? 26.359  -6.435  -56.118 1.00 71.76 906 A 1 
ATOM   7378 C CE1 . PHE A 1 906 ? 28.261  -4.599  -57.059 1.00 71.18 906 A 1 
ATOM   7379 C CE2 . PHE A 1 906 ? 27.078  -6.703  -57.298 1.00 71.15 906 A 1 
ATOM   7380 C CZ  . PHE A 1 906 ? 28.028  -5.787  -57.768 1.00 82.57 906 A 1 
ATOM   7381 N N   . GLY A 1 907 ? 27.746  -5.087  -51.603 1.00 87.35 907 A 1 
ATOM   7382 C CA  . GLY A 1 907 ? 29.032  -5.092  -50.905 1.00 86.71 907 A 1 
ATOM   7383 C C   . GLY A 1 907 ? 29.256  -6.366  -50.087 1.00 87.01 907 A 1 
ATOM   7384 O O   . GLY A 1 907 ? 30.293  -7.012  -50.222 1.00 84.88 907 A 1 
ATOM   7385 N N   . ASN A 1 908 ? 28.245  -6.793  -49.317 1.00 86.28 908 A 1 
ATOM   7386 C CA  . ASN A 1 908 ? 28.284  -8.042  -48.552 1.00 84.43 908 A 1 
ATOM   7387 C C   . ASN A 1 908 ? 28.420  -9.299  -49.431 1.00 84.65 908 A 1 
ATOM   7388 O O   . ASN A 1 908 ? 29.025  -10.273 -48.997 1.00 81.62 908 A 1 
ATOM   7389 C CB  . ASN A 1 908 ? 27.007  -8.145  -47.703 1.00 80.63 908 A 1 
ATOM   7390 C CG  . ASN A 1 908 ? 27.086  -7.374  -46.397 1.00 72.09 908 A 1 
ATOM   7391 O OD1 . ASN A 1 908 ? 28.110  -7.292  -45.747 1.00 65.02 908 A 1 
ATOM   7392 N ND2 . ASN A 1 908 ? 25.985  -6.849  -45.921 1.00 63.76 908 A 1 
ATOM   7393 N N   . ALA A 1 909 ? 27.849  -9.295  -50.636 1.00 86.79 909 A 1 
ATOM   7394 C CA  . ALA A 1 909 ? 27.954  -10.424 -51.561 1.00 86.29 909 A 1 
ATOM   7395 C C   . ALA A 1 909 ? 29.359  -10.567 -52.177 1.00 87.24 909 A 1 
ATOM   7396 O O   . ALA A 1 909 ? 29.751  -11.674 -52.554 1.00 85.25 909 A 1 
ATOM   7397 C CB  . ALA A 1 909 ? 26.875  -10.263 -52.634 1.00 85.66 909 A 1 
ATOM   7398 N N   . ILE A 1 910 ? 30.108  -9.465  -52.268 1.00 87.78 910 A 1 
ATOM   7399 C CA  . ILE A 1 910 ? 31.444  -9.414  -52.883 1.00 88.22 910 A 1 
ATOM   7400 C C   . ILE A 1 910 ? 32.567  -9.521  -51.841 1.00 88.07 910 A 1 
ATOM   7401 O O   . ILE A 1 910 ? 33.671  -9.948  -52.164 1.00 85.17 910 A 1 
ATOM   7402 C CB  . ILE A 1 910 ? 31.592  -8.130  -53.725 1.00 86.55 910 A 1 
ATOM   7403 C CG1 . ILE A 1 910 ? 30.446  -7.933  -54.738 1.00 70.45 910 A 1 
ATOM   7404 C CG2 . ILE A 1 910 ? 32.903  -8.171  -54.526 1.00 71.96 910 A 1 
ATOM   7405 C CD1 . ILE A 1 910 ? 30.386  -6.500  -55.287 1.00 67.75 910 A 1 
ATOM   7406 N N   . LEU A 1 911 ? 32.306  -9.131  -50.579 1.00 85.46 911 A 1 
ATOM   7407 C CA  . LEU A 1 911 ? 33.292  -9.209  -49.500 1.00 83.76 911 A 1 
ATOM   7408 C C   . LEU A 1 911 ? 33.902  -10.613 -49.380 1.00 83.06 911 A 1 
ATOM   7409 O O   . LEU A 1 911 ? 33.221  -11.624 -49.543 1.00 78.50 911 A 1 
ATOM   7410 C CB  . LEU A 1 911 ? 32.647  -8.778  -48.168 1.00 81.03 911 A 1 
ATOM   7411 C CG  . LEU A 1 911 ? 32.796  -7.276  -47.882 1.00 75.60 911 A 1 
ATOM   7412 C CD1 . LEU A 1 911 ? 31.809  -6.868  -46.785 1.00 68.74 911 A 1 
ATOM   7413 C CD2 . LEU A 1 911 ? 34.200  -6.929  -47.390 1.00 67.32 911 A 1 
ATOM   7414 N N   . ASP A 1 912 ? 35.202  -10.636 -49.070 1.00 83.85 912 A 1 
ATOM   7415 C CA  . ASP A 1 912 ? 36.036  -11.833 -48.919 1.00 83.58 912 A 1 
ATOM   7416 C C   . ASP A 1 912 ? 36.203  -12.698 -50.186 1.00 85.43 912 A 1 
ATOM   7417 O O   . ASP A 1 912 ? 36.835  -13.752 -50.119 1.00 82.42 912 A 1 
ATOM   7418 C CB  . ASP A 1 912 ? 35.619  -12.644 -47.677 1.00 79.48 912 A 1 
ATOM   7419 C CG  . ASP A 1 912 ? 35.907  -11.927 -46.352 1.00 72.72 912 A 1 
ATOM   7420 O OD1 . ASP A 1 912 ? 37.055  -11.449 -46.189 1.00 67.22 912 A 1 
ATOM   7421 O OD2 . ASP A 1 912 ? 35.029  -11.947 -45.463 1.00 65.01 912 A 1 
ATOM   7422 N N   . LYS A 1 913 ? 35.700  -12.253 -51.350 1.00 85.72 913 A 1 
ATOM   7423 C CA  . LYS A 1 913 ? 35.934  -12.936 -52.628 1.00 86.04 913 A 1 
ATOM   7424 C C   . LYS A 1 913 ? 37.363  -12.725 -53.117 1.00 87.01 913 A 1 
ATOM   7425 O O   . LYS A 1 913 ? 37.958  -11.675 -52.896 1.00 84.84 913 A 1 
ATOM   7426 C CB  . LYS A 1 913 ? 34.908  -12.494 -53.688 1.00 85.78 913 A 1 
ATOM   7427 C CG  . LYS A 1 913 ? 33.445  -12.770 -53.305 1.00 83.88 913 A 1 
ATOM   7428 C CD  . LYS A 1 913 ? 33.238  -14.265 -53.044 1.00 81.34 913 A 1 
ATOM   7429 C CE  . LYS A 1 913 ? 31.810  -14.647 -52.714 1.00 76.43 913 A 1 
ATOM   7430 N NZ  . LYS A 1 913 ? 31.797  -16.096 -52.391 1.00 69.17 913 A 1 
ATOM   7431 N N   . THR A 1 914 ? 37.898  -13.722 -53.810 1.00 88.31 914 A 1 
ATOM   7432 C CA  . THR A 1 914 ? 39.245  -13.711 -54.389 1.00 88.81 914 A 1 
ATOM   7433 C C   . THR A 1 914 ? 39.202  -13.549 -55.910 1.00 89.27 914 A 1 
ATOM   7434 O O   . THR A 1 914 ? 38.174  -13.786 -56.545 1.00 86.76 914 A 1 
ATOM   7435 C CB  . THR A 1 914 ? 40.035  -14.965 -53.982 1.00 87.65 914 A 1 
ATOM   7436 O OG1 . THR A 1 914 ? 39.358  -16.147 -54.330 1.00 78.40 914 A 1 
ATOM   7437 C CG2 . THR A 1 914 ? 40.289  -15.013 -52.474 1.00 76.81 914 A 1 
ATOM   7438 N N   . GLU A 1 915 ? 40.316  -13.129 -56.515 1.00 88.15 915 A 1 
ATOM   7439 C CA  . GLU A 1 915 ? 40.415  -13.058 -57.974 1.00 89.02 915 A 1 
ATOM   7440 C C   . GLU A 1 915 ? 40.146  -14.436 -58.609 1.00 88.77 915 A 1 
ATOM   7441 O O   . GLU A 1 915 ? 40.674  -15.456 -58.173 1.00 83.77 915 A 1 
ATOM   7442 C CB  . GLU A 1 915 ? 41.778  -12.503 -58.421 1.00 87.35 915 A 1 
ATOM   7443 C CG  . GLU A 1 915 ? 41.979  -11.029 -58.016 1.00 81.91 915 A 1 
ATOM   7444 C CD  . GLU A 1 915 ? 43.276  -10.397 -58.555 1.00 83.35 915 A 1 
ATOM   7445 O OE1 . GLU A 1 915 ? 43.345  -9.141  -58.559 1.00 75.00 915 A 1 
ATOM   7446 O OE2 . GLU A 1 915 ? 44.199  -11.136 -58.952 1.00 76.62 915 A 1 
ATOM   7447 N N   . GLY A 1 916 ? 39.295  -14.473 -59.646 1.00 90.18 916 A 1 
ATOM   7448 C CA  . GLY A 1 916 ? 38.821  -15.693 -60.305 1.00 89.63 916 A 1 
ATOM   7449 C C   . GLY A 1 916 ? 37.573  -16.328 -59.682 1.00 90.07 916 A 1 
ATOM   7450 O O   . GLY A 1 916 ? 37.025  -17.274 -60.253 1.00 85.98 916 A 1 
ATOM   7451 N N   . GLU A 1 917 ? 37.075  -15.822 -58.535 1.00 89.24 917 A 1 
ATOM   7452 C CA  . GLU A 1 917 ? 35.868  -16.347 -57.890 1.00 89.48 917 A 1 
ATOM   7453 C C   . GLU A 1 917 ? 34.595  -15.765 -58.514 1.00 89.30 917 A 1 
ATOM   7454 O O   . GLU A 1 917 ? 34.504  -14.574 -58.823 1.00 86.52 917 A 1 
ATOM   7455 C CB  . GLU A 1 917 ? 35.936  -16.114 -56.370 1.00 87.16 917 A 1 
ATOM   7456 C CG  . GLU A 1 917 ? 34.927  -16.977 -55.597 1.00 79.01 917 A 1 
ATOM   7457 C CD  . GLU A 1 917 ? 34.979  -16.768 -54.073 1.00 80.04 917 A 1 
ATOM   7458 O OE1 . GLU A 1 917 ? 34.028  -17.231 -53.385 1.00 70.63 917 A 1 
ATOM   7459 O OE2 . GLU A 1 917 ? 35.901  -16.092 -53.571 1.00 72.12 917 A 1 
ATOM   7460 N N   . LYS A 1 918 ? 33.574  -16.629 -58.702 1.00 89.63 918 A 1 
ATOM   7461 C CA  . LYS A 1 918 ? 32.250  -16.242 -59.197 1.00 89.13 918 A 1 
ATOM   7462 C C   . LYS A 1 918 ? 31.246  -16.147 -58.055 1.00 88.44 918 A 1 
ATOM   7463 O O   . LYS A 1 918 ? 31.263  -16.973 -57.144 1.00 84.89 918 A 1 
ATOM   7464 C CB  . LYS A 1 918 ? 31.745  -17.213 -60.272 1.00 86.96 918 A 1 
ATOM   7465 C CG  . LYS A 1 918 ? 32.643  -17.258 -61.509 1.00 81.33 918 A 1 
ATOM   7466 C CD  . LYS A 1 918 ? 31.974  -18.050 -62.635 1.00 80.79 918 A 1 
ATOM   7467 C CE  . LYS A 1 918 ? 32.894  -18.109 -63.853 1.00 72.98 918 A 1 
ATOM   7468 N NZ  . LYS A 1 918 ? 32.134  -18.432 -65.084 1.00 66.40 918 A 1 
ATOM   7469 N N   . PHE A 1 919 ? 30.320  -15.189 -58.155 1.00 88.53 919 A 1 
ATOM   7470 C CA  . PHE A 1 919 ? 29.186  -15.088 -57.239 1.00 87.87 919 A 1 
ATOM   7471 C C   . PHE A 1 919 ? 27.923  -14.635 -57.979 1.00 88.63 919 A 1 
ATOM   7472 O O   . PHE A 1 919 ? 27.987  -13.966 -59.010 1.00 86.67 919 A 1 
ATOM   7473 C CB  . PHE A 1 919 ? 29.535  -14.170 -56.055 1.00 86.98 919 A 1 
ATOM   7474 C CG  . PHE A 1 919 ? 29.672  -12.703 -56.404 1.00 86.14 919 A 1 
ATOM   7475 C CD1 . PHE A 1 919 ? 30.868  -12.212 -56.953 1.00 79.52 919 A 1 
ATOM   7476 C CD2 . PHE A 1 919 ? 28.589  -11.834 -56.194 1.00 79.81 919 A 1 
ATOM   7477 C CE1 . PHE A 1 919 ? 30.976  -10.863 -57.311 1.00 77.84 919 A 1 
ATOM   7478 C CE2 . PHE A 1 919 ? 28.696  -10.481 -56.552 1.00 78.39 919 A 1 
ATOM   7479 C CZ  . PHE A 1 919 ? 29.887  -9.993  -57.117 1.00 83.48 919 A 1 
ATOM   7480 N N   . GLU A 1 920 ? 26.758  -15.016 -57.449 1.00 87.11 920 A 1 
ATOM   7481 C CA  . GLU A 1 920 ? 25.453  -14.585 -57.944 1.00 86.68 920 A 1 
ATOM   7482 C C   . GLU A 1 920 ? 24.898  -13.466 -57.063 1.00 86.10 920 A 1 
ATOM   7483 O O   . GLU A 1 920 ? 24.956  -13.544 -55.839 1.00 82.60 920 A 1 
ATOM   7484 C CB  . GLU A 1 920 ? 24.453  -15.757 -57.999 1.00 83.85 920 A 1 
ATOM   7485 C CG  . GLU A 1 920 ? 24.790  -16.808 -59.063 1.00 74.46 920 A 1 
ATOM   7486 C CD  . GLU A 1 920 ? 23.740  -17.936 -59.182 1.00 73.07 920 A 1 
ATOM   7487 O OE1 . GLU A 1 920 ? 23.979  -18.849 -59.991 1.00 63.82 920 A 1 
ATOM   7488 O OE2 . GLU A 1 920 ? 22.667  -17.900 -58.506 1.00 64.16 920 A 1 
ATOM   7489 N N   . PHE A 1 921 ? 24.310  -12.451 -57.684 1.00 86.69 921 A 1 
ATOM   7490 C CA  . PHE A 1 921 ? 23.589  -11.396 -56.987 1.00 85.83 921 A 1 
ATOM   7491 C C   . PHE A 1 921 ? 22.247  -11.140 -57.671 1.00 85.84 921 A 1 
ATOM   7492 O O   . PHE A 1 921 ? 22.167  -11.057 -58.893 1.00 82.34 921 A 1 
ATOM   7493 C CB  . PHE A 1 921 ? 24.455  -10.134 -56.911 1.00 84.69 921 A 1 
ATOM   7494 C CG  . PHE A 1 921 ? 23.854  -9.063  -56.030 1.00 82.66 921 A 1 
ATOM   7495 C CD1 . PHE A 1 921 ? 23.285  -7.912  -56.599 1.00 70.74 921 A 1 
ATOM   7496 C CD2 . PHE A 1 921 ? 23.836  -9.236  -54.633 1.00 70.87 921 A 1 
ATOM   7497 C CE1 . PHE A 1 921 ? 22.709  -6.933  -55.775 1.00 69.36 921 A 1 
ATOM   7498 C CE2 . PHE A 1 921 ? 23.252  -8.258  -53.809 1.00 70.11 921 A 1 
ATOM   7499 C CZ  . PHE A 1 921 ? 22.690  -7.104  -54.379 1.00 78.37 921 A 1 
ATOM   7500 N N   . ALA A 1 922 ? 21.166  -11.037 -56.877 1.00 85.10 922 A 1 
ATOM   7501 C CA  . ALA A 1 922 ? 19.824  -10.821 -57.404 1.00 84.47 922 A 1 
ATOM   7502 C C   . ALA A 1 922 ? 19.455  -9.334  -57.343 1.00 83.77 922 A 1 
ATOM   7503 O O   . ALA A 1 922 ? 19.404  -8.751  -56.260 1.00 79.71 922 A 1 
ATOM   7504 C CB  . ALA A 1 922 ? 18.840  -11.720 -56.646 1.00 82.03 922 A 1 
ATOM   7505 N N   . ILE A 1 923 ? 19.148  -8.736  -58.506 1.00 81.77 923 A 1 
ATOM   7506 C CA  . ILE A 1 923 ? 18.616  -7.374  -58.627 1.00 80.45 923 A 1 
ATOM   7507 C C   . ILE A 1 923 ? 17.244  -7.476  -59.292 1.00 79.90 923 A 1 
ATOM   7508 O O   . ILE A 1 923 ? 17.120  -8.066  -60.358 1.00 74.74 923 A 1 
ATOM   7509 C CB  . ILE A 1 923 ? 19.580  -6.449  -59.414 1.00 76.87 923 A 1 
ATOM   7510 C CG1 . ILE A 1 923 ? 20.963  -6.371  -58.729 1.00 67.18 923 A 1 
ATOM   7511 C CG2 . ILE A 1 923 ? 18.974  -5.039  -59.547 1.00 65.82 923 A 1 
ATOM   7512 C CD1 . ILE A 1 923 ? 22.017  -5.573  -59.504 1.00 61.13 923 A 1 
ATOM   7513 N N   . ASN A 1 924 ? 16.204  -6.915  -58.670 1.00 78.42 924 A 1 
ATOM   7514 C CA  . ASN A 1 924 ? 14.839  -6.920  -59.217 1.00 78.29 924 A 1 
ATOM   7515 C C   . ASN A 1 924 ? 14.331  -8.309  -59.666 1.00 78.24 924 A 1 
ATOM   7516 O O   . ASN A 1 924 ? 13.656  -8.430  -60.681 1.00 73.15 924 A 1 
ATOM   7517 C CB  . ASN A 1 924 ? 14.722  -5.844  -60.316 1.00 74.91 924 A 1 
ATOM   7518 C CG  . ASN A 1 924 ? 14.977  -4.441  -59.806 1.00 69.35 924 A 1 
ATOM   7519 O OD1 . ASN A 1 924 ? 14.824  -4.130  -58.635 1.00 62.77 924 A 1 
ATOM   7520 N ND2 . ASN A 1 924 ? 15.372  -3.542  -60.675 1.00 62.27 924 A 1 
ATOM   7521 N N   . GLN A 1 925 ? 14.642  -9.351  -58.901 1.00 79.23 925 A 1 
ATOM   7522 C CA  . GLN A 1 925 ? 14.330  -10.766 -59.176 1.00 80.45 925 A 1 
ATOM   7523 C C   . GLN A 1 925 ? 15.118  -11.414 -60.336 1.00 81.26 925 A 1 
ATOM   7524 O O   . GLN A 1 925 ? 14.962  -12.616 -60.559 1.00 75.94 925 A 1 
ATOM   7525 C CB  . GLN A 1 925 ? 12.816  -11.010 -59.312 1.00 77.07 925 A 1 
ATOM   7526 C CG  . GLN A 1 925 ? 11.988  -10.491 -58.131 1.00 70.96 925 A 1 
ATOM   7527 C CD  . GLN A 1 925 ? 10.485  -10.739 -58.296 1.00 63.58 925 A 1 
ATOM   7528 O OE1 . GLN A 1 925 ? 9.972   -11.137 -59.327 1.00 56.92 925 A 1 
ATOM   7529 N NE2 . GLN A 1 925 ? 9.697   -10.506 -57.265 1.00 54.43 925 A 1 
ATOM   7530 N N   . GLU A 1 926 ? 16.008  -10.690 -61.005 1.00 80.03 926 A 1 
ATOM   7531 C CA  . GLU A 1 926 ? 16.945  -11.262 -61.976 1.00 81.40 926 A 1 
ATOM   7532 C C   . GLU A 1 926 ? 18.259  -11.645 -61.285 1.00 81.78 926 A 1 
ATOM   7533 O O   . GLU A 1 926 ? 18.839  -10.869 -60.526 1.00 77.27 926 A 1 
ATOM   7534 C CB  . GLU A 1 926 ? 17.180  -10.304 -63.148 1.00 78.30 926 A 1 
ATOM   7535 C CG  . GLU A 1 926 ? 15.911  -10.122 -63.995 1.00 68.15 926 A 1 
ATOM   7536 C CD  . GLU A 1 926 ? 16.122  -9.268  -65.254 1.00 64.42 926 A 1 
ATOM   7537 O OE1 . GLU A 1 926 ? 15.182  -9.239  -66.082 1.00 57.42 926 A 1 
ATOM   7538 O OE2 . GLU A 1 926 ? 17.204  -8.656  -65.385 1.00 57.78 926 A 1 
ATOM   7539 N N   . LYS A 1 927 ? 18.732  -12.862 -61.523 1.00 84.20 927 A 1 
ATOM   7540 C CA  . LYS A 1 927 ? 20.027  -13.343 -61.032 1.00 84.69 927 A 1 
ATOM   7541 C C   . LYS A 1 927 ? 21.128  -12.940 -62.003 1.00 85.54 927 A 1 
ATOM   7542 O O   . LYS A 1 927 ? 21.133  -13.381 -63.148 1.00 82.02 927 A 1 
ATOM   7543 C CB  . LYS A 1 927 ? 20.015  -14.861 -60.847 1.00 81.23 927 A 1 
ATOM   7544 C CG  . LYS A 1 927 ? 19.203  -15.332 -59.633 1.00 73.35 927 A 1 
ATOM   7545 C CD  . LYS A 1 927 ? 19.408  -16.840 -59.513 1.00 69.74 927 A 1 
ATOM   7546 C CE  . LYS A 1 927 ? 18.956  -17.416 -58.177 1.00 61.40 927 A 1 
ATOM   7547 N NZ  . LYS A 1 927 ? 19.740  -18.652 -57.916 1.00 54.21 927 A 1 
ATOM   7548 N N   . ILE A 1 928 ? 22.077  -12.151 -61.527 1.00 86.40 928 A 1 
ATOM   7549 C CA  . ILE A 1 928 ? 23.247  -11.702 -62.274 1.00 86.68 928 A 1 
ATOM   7550 C C   . ILE A 1 928 ? 24.474  -12.425 -61.723 1.00 87.59 928 A 1 
ATOM   7551 O O   . ILE A 1 928 ? 24.717  -12.406 -60.517 1.00 85.30 928 A 1 
ATOM   7552 C CB  . ILE A 1 928 ? 23.381  -10.165 -62.210 1.00 85.18 928 A 1 
ATOM   7553 C CG1 . ILE A 1 928 ? 22.079  -9.475  -62.688 1.00 78.91 928 A 1 
ATOM   7554 C CG2 . ILE A 1 928 ? 24.578  -9.718  -63.067 1.00 77.38 928 A 1 
ATOM   7555 C CD1 . ILE A 1 928 ? 22.096  -7.949  -62.574 1.00 69.90 928 A 1 
ATOM   7556 N N   . THR A 1 929 ? 25.241  -13.051 -62.601 1.00 88.46 929 A 1 
ATOM   7557 C CA  . THR A 1 929 ? 26.496  -13.721 -62.246 1.00 88.43 929 A 1 
ATOM   7558 C C   . THR A 1 929 ? 27.669  -12.787 -62.507 1.00 88.57 929 A 1 
ATOM   7559 O O   . THR A 1 929 ? 27.825  -12.274 -63.616 1.00 86.80 929 A 1 
ATOM   7560 C CB  . THR A 1 929 ? 26.675  -15.048 -62.998 1.00 87.12 929 A 1 
ATOM   7561 O OG1 . THR A 1 929 ? 25.533  -15.860 -62.824 1.00 74.99 929 A 1 
ATOM   7562 C CG2 . THR A 1 929 ? 27.867  -15.849 -62.482 1.00 73.94 929 A 1 
ATOM   7563 N N   . TYR A 1 930 ? 28.493  -12.585 -61.480 1.00 88.73 930 A 1 
ATOM   7564 C CA  . TYR A 1 930 ? 29.704  -11.772 -61.536 1.00 89.04 930 A 1 
ATOM   7565 C C   . TYR A 1 930 ? 30.943  -12.641 -61.336 1.00 89.61 930 A 1 
ATOM   7566 O O   . TYR A 1 930 ? 30.966  -13.519 -60.478 1.00 87.51 930 A 1 
ATOM   7567 C CB  . TYR A 1 930 ? 29.636  -10.669 -60.479 1.00 88.19 930 A 1 
ATOM   7568 C CG  . TYR A 1 930 ? 28.611  -9.588  -60.761 1.00 87.01 930 A 1 
ATOM   7569 C CD1 . TYR A 1 930 ? 28.930  -8.530  -61.632 1.00 77.69 930 A 1 
ATOM   7570 C CD2 . TYR A 1 930 ? 27.346  -9.629  -60.141 1.00 78.72 930 A 1 
ATOM   7571 C CE1 . TYR A 1 930 ? 27.997  -7.510  -61.882 1.00 77.42 930 A 1 
ATOM   7572 C CE2 . TYR A 1 930 ? 26.408  -8.611  -60.391 1.00 77.30 930 A 1 
ATOM   7573 C CZ  . TYR A 1 930 ? 26.733  -7.545  -61.257 1.00 83.87 930 A 1 
ATOM   7574 O OH  . TYR A 1 930 ? 25.834  -6.558  -61.490 1.00 81.76 930 A 1 
ATOM   7575 N N   . LEU A 1 931 ? 31.994  -12.349 -62.110 1.00 90.61 931 A 1 
ATOM   7576 C CA  . LEU A 1 931 ? 33.343  -12.879 -61.939 1.00 91.09 931 A 1 
ATOM   7577 C C   . LEU A 1 931 ? 34.262  -11.755 -61.447 1.00 91.08 931 A 1 
ATOM   7578 O O   . LEU A 1 931 ? 34.313  -10.693 -62.059 1.00 89.52 931 A 1 
ATOM   7579 C CB  . LEU A 1 931 ? 33.818  -13.455 -63.288 1.00 90.74 931 A 1 
ATOM   7580 C CG  . LEU A 1 931 ? 35.274  -13.948 -63.309 1.00 87.67 931 A 1 
ATOM   7581 C CD1 . LEU A 1 931 ? 35.466  -15.195 -62.462 1.00 76.79 931 A 1 
ATOM   7582 C CD2 . LEU A 1 931 ? 35.686  -14.283 -64.748 1.00 77.34 931 A 1 
ATOM   7583 N N   . VAL A 1 932 ? 35.011  -11.991 -60.363 1.00 90.89 932 A 1 
ATOM   7584 C CA  . VAL A 1 932 ? 36.046  -11.063 -59.889 1.00 90.98 932 A 1 
ATOM   7585 C C   . VAL A 1 932 ? 37.279  -11.209 -60.779 1.00 90.93 932 A 1 
ATOM   7586 O O   . VAL A 1 932 ? 37.961  -12.226 -60.724 1.00 88.82 932 A 1 
ATOM   7587 C CB  . VAL A 1 932 ? 36.388  -11.309 -58.409 1.00 90.24 932 A 1 
ATOM   7588 C CG1 . VAL A 1 932 ? 37.401  -10.276 -57.909 1.00 78.74 932 A 1 
ATOM   7589 C CG2 . VAL A 1 932 ? 35.151  -11.220 -57.508 1.00 77.71 932 A 1 
ATOM   7590 N N   . GLU A 1 933 ? 37.583  -10.208 -61.611 1.00 89.46 933 A 1 
ATOM   7591 C CA  . GLU A 1 933 ? 38.731  -10.261 -62.524 1.00 89.06 933 A 1 
ATOM   7592 C C   . GLU A 1 933 ? 40.008  -9.706  -61.887 1.00 89.10 933 A 1 
ATOM   7593 O O   . GLU A 1 933 ? 41.088  -10.235 -62.129 1.00 85.28 933 A 1 
ATOM   7594 C CB  . GLU A 1 933 ? 38.435  -9.511  -63.836 1.00 87.38 933 A 1 
ATOM   7595 C CG  . GLU A 1 933 ? 37.394  -10.228 -64.710 1.00 82.81 933 A 1 
ATOM   7596 C CD  . GLU A 1 933 ? 37.266  -9.633  -66.124 1.00 83.80 933 A 1 
ATOM   7597 O OE1 . GLU A 1 933 ? 36.864  -10.377 -67.058 1.00 74.36 933 A 1 
ATOM   7598 O OE2 . GLU A 1 933 ? 37.533  -8.429  -66.310 1.00 75.51 933 A 1 
ATOM   7599 N N   . ARG A 1 934 ? 39.889  -8.649  -61.079 1.00 91.70 934 A 1 
ATOM   7600 C CA  . ARG A 1 934 ? 41.055  -8.007  -60.464 1.00 92.02 934 A 1 
ATOM   7601 C C   . ARG A 1 934 ? 40.680  -7.236  -59.203 1.00 92.06 934 A 1 
ATOM   7602 O O   . ARG A 1 934 ? 39.643  -6.585  -59.163 1.00 89.24 934 A 1 
ATOM   7603 C CB  . ARG A 1 934 ? 41.706  -7.085  -61.504 1.00 90.34 934 A 1 
ATOM   7604 C CG  . ARG A 1 934 ? 43.111  -6.650  -61.088 1.00 82.03 934 A 1 
ATOM   7605 C CD  . ARG A 1 934 ? 43.758  -5.844  -62.211 1.00 80.13 934 A 1 
ATOM   7606 N NE  . ARG A 1 934 ? 45.125  -5.455  -61.853 1.00 68.90 934 A 1 
ATOM   7607 C CZ  . ARG A 1 934 ? 45.955  -4.760  -62.605 1.00 61.21 934 A 1 
ATOM   7608 N NH1 . ARG A 1 934 ? 45.606  -4.327  -63.788 1.00 56.30 934 A 1 
ATOM   7609 N NH2 . ARG A 1 934 ? 47.154  -4.490  -62.171 1.00 52.03 934 A 1 
ATOM   7610 N N   . ILE A 1 935 ? 41.566  -7.241  -58.205 1.00 90.97 935 A 1 
ATOM   7611 C CA  . ILE A 1 935 ? 41.450  -6.483  -56.955 1.00 91.07 935 A 1 
ATOM   7612 C C   . ILE A 1 935 ? 42.663  -5.554  -56.837 1.00 90.79 935 A 1 
ATOM   7613 O O   . ILE A 1 935 ? 43.809  -5.990  -56.903 1.00 87.98 935 A 1 
ATOM   7614 C CB  . ILE A 1 935 ? 41.318  -7.425  -55.736 1.00 90.40 935 A 1 
ATOM   7615 C CG1 . ILE A 1 935 ? 40.189  -8.474  -55.928 1.00 84.06 935 A 1 
ATOM   7616 C CG2 . ILE A 1 935 ? 41.074  -6.597  -54.468 1.00 83.84 935 A 1 
ATOM   7617 C CD1 . ILE A 1 935 ? 40.142  -9.552  -54.839 1.00 79.12 935 A 1 
ATOM   7618 N N   . THR A 1 936 ? 42.428  -4.255  -56.672 1.00 91.38 936 A 1 
ATOM   7619 C CA  . THR A 1 936 ? 43.474  -3.232  -56.515 1.00 90.82 936 A 1 
ATOM   7620 C C   . THR A 1 936 ? 43.193  -2.348  -55.296 1.00 90.23 936 A 1 
ATOM   7621 O O   . THR A 1 936 ? 42.049  -2.285  -54.850 1.00 87.92 936 A 1 
ATOM   7622 C CB  . THR A 1 936 ? 43.620  -2.371  -57.780 1.00 90.21 936 A 1 
ATOM   7623 O OG1 . THR A 1 936 ? 42.397  -1.800  -58.173 1.00 80.90 936 A 1 
ATOM   7624 C CG2 . THR A 1 936 ? 44.134  -3.179  -58.971 1.00 79.79 936 A 1 
ATOM   7625 N N   . PRO A 1 937 ? 44.192  -1.662  -54.728 1.00 91.99 937 A 1 
ATOM   7626 C CA  . PRO A 1 937 ? 43.935  -0.671  -53.684 1.00 91.21 937 A 1 
ATOM   7627 C C   . PRO A 1 937 ? 43.043  0.460   -54.211 1.00 90.98 937 A 1 
ATOM   7628 O O   . PRO A 1 937 ? 43.233  0.918   -55.339 1.00 88.49 937 A 1 
ATOM   7629 C CB  . PRO A 1 937 ? 45.301  -0.142  -53.247 1.00 89.68 937 A 1 
ATOM   7630 C CG  . PRO A 1 937 ? 46.289  -1.184  -53.762 1.00 84.31 937 A 1 
ATOM   7631 C CD  . PRO A 1 937 ? 45.608  -1.733  -55.010 1.00 88.10 937 A 1 
ATOM   7632 N N   . ALA A 1 938 ? 42.088  0.925   -53.392 1.00 89.68 938 A 1 
ATOM   7633 C CA  . ALA A 1 938 ? 41.287  2.099   -53.704 1.00 88.80 938 A 1 
ATOM   7634 C C   . ALA A 1 938 ? 42.147  3.367   -53.634 1.00 88.79 938 A 1 
ATOM   7635 O O   . ALA A 1 938 ? 42.997  3.508   -52.756 1.00 85.73 938 A 1 
ATOM   7636 C CB  . ALA A 1 938 ? 40.091  2.168   -52.755 1.00 87.35 938 A 1 
ATOM   7637 N N   . VAL A 1 939 ? 41.913  4.301   -54.547 1.00 87.42 939 A 1 
ATOM   7638 C CA  . VAL A 1 939 ? 42.460  5.660   -54.474 1.00 85.80 939 A 1 
ATOM   7639 C C   . VAL A 1 939 ? 41.493  6.469   -53.625 1.00 84.73 939 A 1 
ATOM   7640 O O   . VAL A 1 939 ? 40.369  6.708   -54.058 1.00 80.11 939 A 1 
ATOM   7641 C CB  . VAL A 1 939 ? 42.659  6.264   -55.874 1.00 83.62 939 A 1 
ATOM   7642 C CG1 . VAL A 1 939 ? 43.308  7.647   -55.782 1.00 75.41 939 A 1 
ATOM   7643 C CG2 . VAL A 1 939 ? 43.560  5.372   -56.743 1.00 75.30 939 A 1 
ATOM   7644 N N   . ILE A 1 940 ? 41.901  6.801   -52.402 1.00 85.94 940 A 1 
ATOM   7645 C CA  . ILE A 1 940 ? 41.065  7.448   -51.378 1.00 83.15 940 A 1 
ATOM   7646 C C   . ILE A 1 940 ? 41.479  8.897   -51.199 1.00 77.90 940 A 1 
ATOM   7647 O O   . ILE A 1 940 ? 42.702  9.140   -51.114 1.00 69.20 940 A 1 
ATOM   7648 C CB  . ILE A 1 940 ? 41.109  6.657   -50.056 1.00 78.32 940 A 1 
ATOM   7649 C CG1 . ILE A 1 940 ? 40.645  5.204   -50.273 1.00 70.63 940 A 1 
ATOM   7650 C CG2 . ILE A 1 940 ? 40.231  7.348   -48.993 1.00 67.21 940 A 1 
ATOM   7651 C CD1 . ILE A 1 940 ? 40.740  4.321   -49.027 1.00 62.66 940 A 1 
ATOM   7652 O OXT . ILE A 1 940 ? 40.541  9.706   -51.139 1.00 60.90 940 A 1 
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