# 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_if08573
#
_entry.id if08573
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n VAL 3   
1 n TYR 4   
1 n PHE 5   
1 n ARG 6   
1 n GLN 7   
1 n HIS 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n THR 13  
1 n LYS 14  
1 n ARG 15  
1 n ILE 16  
1 n LYS 17  
1 n GLN 18  
1 n VAL 19  
1 n ASN 20  
1 n ILE 21  
1 n ASN 22  
1 n ASN 23  
1 n LEU 24  
1 n ILE 25  
1 n PHE 26  
1 n LYS 27  
1 n LYS 28  
1 n MET 29  
1 n LYS 30  
1 n ALA 31  
1 n VAL 32  
1 n LYS 33  
1 n LEU 34  
1 n LEU 35  
1 n THR 36  
1 n THR 37  
1 n GLY 38  
1 n ILE 39  
1 n LEU 40  
1 n PHE 41  
1 n LEU 42  
1 n SER 43  
1 n ILE 44  
1 n MET 45  
1 n SER 46  
1 n VAL 47  
1 n SER 48  
1 n ALA 49  
1 n GLN 50  
1 n ILE 51  
1 n THR 52  
1 n GLY 53  
1 n ASP 54  
1 n TRP 55  
1 n LYS 56  
1 n GLY 57  
1 n THR 58  
1 n LEU 59  
1 n ASN 60  
1 n VAL 61  
1 n GLN 62  
1 n GLY 63  
1 n MET 64  
1 n ASN 65  
1 n MET 66  
1 n GLU 67  
1 n LEU 68  
1 n ILE 69  
1 n PHE 70  
1 n HIS 71  
1 n ILE 72  
1 n ALA 73  
1 n ASP 74  
1 n ASN 75  
1 n ASP 76  
1 n GLY 77  
1 n THR 78  
1 n TYR 79  
1 n ALA 80  
1 n ALA 81  
1 n THR 82  
1 n MET 83  
1 n ASP 84  
1 n VAL 85  
1 n PRO 86  
1 n MET 87  
1 n GLN 88  
1 n GLY 89  
1 n ALA 90  
1 n THR 91  
1 n GLY 92  
1 n ILE 93  
1 n GLY 94  
1 n ILE 95  
1 n GLU 96  
1 n LYS 97  
1 n VAL 98  
1 n ALA 99  
1 n LEU 100 
1 n ASP 101 
1 n LYS 102 
1 n ASP 103 
1 n GLU 104 
1 n ILE 105 
1 n THR 106 
1 n LEU 107 
1 n SER 108 
1 n SER 109 
1 n ALA 110 
1 n MET 111 
1 n LEU 112 
1 n GLN 113 
1 n MET 114 
1 n THR 115 
1 n PHE 116 
1 n LYS 117 
1 n GLY 118 
1 n LYS 119 
1 n ILE 120 
1 n ALA 121 
1 n GLY 122 
1 n GLU 123 
1 n THR 124 
1 n ILE 125 
1 n GLU 126 
1 n GLY 127 
1 n VAL 128 
1 n PHE 129 
1 n GLU 130 
1 n GLN 131 
1 n ALA 132 
1 n GLY 133 
1 n MET 134 
1 n SER 135 
1 n LEU 136 
1 n PRO 137 
1 n LEU 138 
1 n THR 139 
1 n LEU 140 
1 n SER 141 
1 n LYS 142 
1 n PHE 143 
1 n GLU 144 
1 n SER 145 
1 n LYS 146 
1 n LEU 147 
1 n PRO 148 
1 n GLY 149 
1 n ASN 150 
1 n ALA 151 
1 n LEU 152 
1 n LEU 153 
1 n PRO 154 
1 n SER 155 
1 n SER 156 
1 n GLU 157 
1 n GLU 158 
1 n ASP 159 
1 n LEU 160 
1 n LYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ILE 164 
1 n ASP 165 
1 n TYR 166 
1 n ASP 167 
1 n LYS 168 
1 n GLY 169 
1 n ASP 170 
1 n PHE 171 
1 n LYS 172 
1 n TYR 173 
1 n LYS 174 
1 n VAL 175 
1 n GLU 176 
1 n ASP 177 
1 n TYR 178 
1 n PHE 179 
1 n SER 180 
1 n LEU 181 
1 n PRO 182 
1 n LYS 183 
1 n ALA 184 
1 n SER 185 
1 n SER 186 
1 n PHE 187 
1 n GLN 188 
1 n LEU 189 
1 n SER 190 
1 n PRO 191 
1 n ASP 192 
1 n GLY 193 
1 n LYS 194 
1 n TYR 195 
1 n MET 196 
1 n SER 197 
1 n TYR 198 
1 n MET 199 
1 n GLU 200 
1 n LYS 201 
1 n ASP 202 
1 n GLU 203 
1 n ASN 204 
1 n ALA 205 
1 n LYS 206 
1 n ARG 207 
1 n HIS 208 
1 n VAL 209 
1 n TYR 210 
1 n VAL 211 
1 n LYS 212 
1 n GLU 213 
1 n ILE 214 
1 n ALA 215 
1 n THR 216 
1 n GLY 217 
1 n LYS 218 
1 n VAL 219 
1 n ARG 220 
1 n ARG 221 
1 n ILE 222 
1 n ILE 223 
1 n GLU 224 
1 n GLU 225 
1 n LYS 226 
1 n ASP 227 
1 n GLU 228 
1 n LEU 229 
1 n ILE 230 
1 n ARG 231 
1 n GLY 232 
1 n TYR 233 
1 n GLY 234 
1 n TRP 235 
1 n LYS 236 
1 n ASN 237 
1 n ASN 238 
1 n GLU 239 
1 n ARG 240 
1 n LEU 241 
1 n ILE 242 
1 n TYR 243 
1 n MET 244 
1 n MET 245 
1 n ASP 246 
1 n GLN 247 
1 n GLY 248 
1 n GLY 249 
1 n ASP 250 
1 n GLU 251 
1 n ASN 252 
1 n TYR 253 
1 n HIS 254 
1 n ILE 255 
1 n TYR 256 
1 n ALA 257 
1 n VAL 258 
1 n ASN 259 
1 n ILE 260 
1 n ASP 261 
1 n GLY 262 
1 n THR 263 
1 n ASN 264 
1 n ASN 265 
1 n VAL 266 
1 n ASP 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n PHE 271 
1 n GLU 272 
1 n GLY 273 
1 n ILE 274 
1 n THR 275 
1 n ALA 276 
1 n ASN 277 
1 n ILE 278 
1 n LEU 279 
1 n ASN 280 
1 n ILE 281 
1 n LEU 282 
1 n LYS 283 
1 n ASP 284 
1 n GLN 285 
1 n LYS 286 
1 n ASP 287 
1 n TYR 288 
1 n ALA 289 
1 n ILE 290 
1 n ILE 291 
1 n SER 292 
1 n MET 293 
1 n ASN 294 
1 n LYS 295 
1 n ASN 296 
1 n ASN 297 
1 n LYS 298 
1 n GLN 299 
1 n VAL 300 
1 n PHE 301 
1 n GLU 302 
1 n PRO 303 
1 n TYR 304 
1 n LYS 305 
1 n LEU 306 
1 n ASN 307 
1 n ILE 308 
1 n ILE 309 
1 n THR 310 
1 n GLY 311 
1 n GLU 312 
1 n MET 313 
1 n VAL 314 
1 n GLN 315 
1 n LEU 316 
1 n PHE 317 
1 n GLU 318 
1 n ASN 319 
1 n THR 320 
1 n ASP 321 
1 n ILE 322 
1 n GLU 323 
1 n ASN 324 
1 n PRO 325 
1 n VAL 326 
1 n GLY 327 
1 n ASP 328 
1 n TYR 329 
1 n ASP 330 
1 n PHE 331 
1 n ASP 332 
1 n LYS 333 
1 n ASP 334 
1 n GLY 335 
1 n GLU 336 
1 n LEU 337 
1 n ARG 338 
1 n ALA 339 
1 n TYR 340 
1 n THR 341 
1 n ARG 342 
1 n ILE 343 
1 n ILE 344 
1 n GLY 345 
1 n GLY 346 
1 n VAL 347 
1 n GLU 348 
1 n THR 349 
1 n GLU 350 
1 n LEU 351 
1 n TYR 352 
1 n TYR 353 
1 n LYS 354 
1 n ASP 355 
1 n LEU 356 
1 n THR 357 
1 n THR 358 
1 n GLY 359 
1 n LYS 360 
1 n PHE 361 
1 n ASN 362 
1 n LEU 363 
1 n VAL 364 
1 n LYS 365 
1 n ARG 366 
1 n LEU 367 
1 n ASN 368 
1 n TRP 369 
1 n TYR 370 
1 n ASP 371 
1 n THR 372 
1 n PHE 373 
1 n GLY 374 
1 n ILE 375 
1 n VAL 376 
1 n SER 377 
1 n PHE 378 
1 n ASN 379 
1 n TYR 380 
1 n SER 381 
1 n SER 382 
1 n ALA 383 
1 n ASN 384 
1 n LYS 385 
1 n ASP 386 
1 n GLU 387 
1 n ILE 388 
1 n TYR 389 
1 n VAL 390 
1 n VAL 391 
1 n THR 392 
1 n ASN 393 
1 n LEU 394 
1 n ASP 395 
1 n SER 396 
1 n ASP 397 
1 n LYS 398 
1 n ALA 399 
1 n ARG 400 
1 n ILE 401 
1 n ILE 402 
1 n LEU 403 
1 n TYR 404 
1 n ASP 405 
1 n PHE 406 
1 n LYS 407 
1 n ASN 408 
1 n ASN 409 
1 n LYS 410 
1 n THR 411 
1 n VAL 412 
1 n LYS 413 
1 n GLU 414 
1 n ILE 415 
1 n PHE 416 
1 n SER 417 
1 n ASN 418 
1 n PRO 419 
1 n ASP 420 
1 n TYR 421 
1 n ASP 422 
1 n VAL 423 
1 n SER 424 
1 n GLY 425 
1 n ILE 426 
1 n THR 427 
1 n VAL 428 
1 n SER 429 
1 n ARG 430 
1 n LYS 431 
1 n ARG 432 
1 n ASN 433 
1 n TYR 434 
1 n GLU 435 
1 n THR 436 
1 n ASP 437 
1 n TYR 438 
1 n TYR 439 
1 n SER 440 
1 n TYR 441 
1 n GLU 442 
1 n GLY 443 
1 n GLU 444 
1 n LYS 445 
1 n ARG 446 
1 n VAL 447 
1 n VAL 448 
1 n ILE 449 
1 n PRO 450 
1 n VAL 451 
1 n SER 452 
1 n ASP 453 
1 n PHE 454 
1 n TYR 455 
1 n LYS 456 
1 n ASP 457 
1 n PHE 458 
1 n HIS 459 
1 n LYS 460 
1 n ARG 461 
1 n MET 462 
1 n GLU 463 
1 n ASN 464 
1 n GLU 465 
1 n PHE 466 
1 n LYS 467 
1 n GLY 468 
1 n LYS 469 
1 n GLU 470 
1 n CYS 471 
1 n MET 472 
1 n ILE 473 
1 n ALA 474 
1 n GLY 475 
1 n TYR 476 
1 n ASP 477 
1 n ASP 478 
1 n ASP 479 
1 n GLU 480 
1 n ASN 481 
1 n THR 482 
1 n PHE 483 
1 n LEU 484 
1 n VAL 485 
1 n TYR 486 
1 n VAL 487 
1 n ARG 488 
1 n SER 489 
1 n ASP 490 
1 n LYS 491 
1 n LEU 492 
1 n TYR 493 
1 n GLY 494 
1 n VAL 495 
1 n TYR 496 
1 n TYR 497 
1 n GLN 498 
1 n TYR 499 
1 n ASP 500 
1 n THR 501 
1 n LYS 502 
1 n THR 503 
1 n LYS 504 
1 n LYS 505 
1 n PHE 506 
1 n SER 507 
1 n LEU 508 
1 n LEU 509 
1 n TYR 510 
1 n ASP 511 
1 n LEU 512 
1 n MET 513 
1 n PRO 514 
1 n GLN 515 
1 n LEU 516 
1 n LYS 517 
1 n GLU 518 
1 n GLU 519 
1 n ASP 520 
1 n MET 521 
1 n ALA 522 
1 n GLU 523 
1 n MET 524 
1 n ARG 525 
1 n PRO 526 
1 n ILE 527 
1 n THR 528 
1 n PHE 529 
1 n LYS 530 
1 n SER 531 
1 n ARG 532 
1 n ASP 533 
1 n GLY 534 
1 n LEU 535 
1 n THR 536 
1 n ILE 537 
1 n HIS 538 
1 n GLY 539 
1 n TYR 540 
1 n ILE 541 
1 n THR 542 
1 n LEU 543 
1 n PRO 544 
1 n LYS 545 
1 n ALA 546 
1 n ALA 547 
1 n LEU 548 
1 n GLU 549 
1 n GLY 550 
1 n LYS 551 
1 n LYS 552 
1 n VAL 553 
1 n PRO 554 
1 n LEU 555 
1 n ILE 556 
1 n VAL 557 
1 n ASN 558 
1 n PRO 559 
1 n HIS 560 
1 n GLY 561 
1 n GLY 562 
1 n PRO 563 
1 n VAL 564 
1 n HIS 565 
1 n ARG 566 
1 n ASP 567 
1 n SER 568 
1 n TRP 569 
1 n GLY 570 
1 n PHE 571 
1 n ASN 572 
1 n PRO 573 
1 n GLU 574 
1 n VAL 575 
1 n GLN 576 
1 n LEU 577 
1 n PHE 578 
1 n ALA 579 
1 n SER 580 
1 n ARG 581 
1 n GLY 582 
1 n TYR 583 
1 n ALA 584 
1 n THR 585 
1 n LEU 586 
1 n GLN 587 
1 n VAL 588 
1 n ASN 589 
1 n PHE 590 
1 n ARG 591 
1 n VAL 592 
1 n SER 593 
1 n THR 594 
1 n GLY 595 
1 n TYR 596 
1 n GLY 597 
1 n LYS 598 
1 n GLU 599 
1 n PHE 600 
1 n LEU 601 
1 n ARG 602 
1 n ALA 603 
1 n GLY 604 
1 n LEU 605 
1 n LYS 606 
1 n GLN 607 
1 n VAL 608 
1 n GLY 609 
1 n ARG 610 
1 n LYS 611 
1 n LEU 612 
1 n MET 613 
1 n ASP 614 
1 n ASP 615 
1 n VAL 616 
1 n GLU 617 
1 n ASP 618 
1 n GLY 619 
1 n VAL 620 
1 n GLN 621 
1 n TYR 622 
1 n VAL 623 
1 n ILE 624 
1 n GLU 625 
1 n GLN 626 
1 n GLY 627 
1 n TRP 628 
1 n VAL 629 
1 n ASP 630 
1 n LYS 631 
1 n ASP 632 
1 n ASN 633 
1 n VAL 634 
1 n ALA 635 
1 n ILE 636 
1 n TYR 637 
1 n GLY 638 
1 n GLY 639 
1 n SER 640 
1 n HIS 641 
1 n GLY 642 
1 n GLY 643 
1 n TYR 644 
1 n ALA 645 
1 n THR 646 
1 n LEU 647 
1 n ILE 648 
1 n GLY 649 
1 n LEU 650 
1 n ILE 651 
1 n LYS 652 
1 n THR 653 
1 n PRO 654 
1 n ASP 655 
1 n LEU 656 
1 n TYR 657 
1 n ALA 658 
1 n CYS 659 
1 n GLY 660 
1 n VAL 661 
1 n ASP 662 
1 n TYR 663 
1 n VAL 664 
1 n GLY 665 
1 n ILE 666 
1 n SER 667 
1 n ASN 668 
1 n MET 669 
1 n PHE 670 
1 n THR 671 
1 n PHE 672 
1 n MET 673 
1 n LYS 674 
1 n SER 675 
1 n ILE 676 
1 n PRO 677 
1 n GLU 678 
1 n TYR 679 
1 n TRP 680 
1 n LYS 681 
1 n PRO 682 
1 n MET 683 
1 n LEU 684 
1 n ASN 685 
1 n MET 686 
1 n LEU 687 
1 n LYS 688 
1 n GLU 689 
1 n MET 690 
1 n PHE 691 
1 n TYR 692 
1 n ASP 693 
1 n THR 694 
1 n ASP 695 
1 n ASP 696 
1 n PRO 697 
1 n VAL 698 
1 n GLU 699 
1 n ALA 700 
1 n GLU 701 
1 n ILE 702 
1 n ALA 703 
1 n ARG 704 
1 n GLU 705 
1 n VAL 706 
1 n SER 707 
1 n PRO 708 
1 n VAL 709 
1 n PHE 710 
1 n HIS 711 
1 n VAL 712 
1 n ASP 713 
1 n LYS 714 
1 n ILE 715 
1 n LYS 716 
1 n LYS 717 
1 n PRO 718 
1 n LEU 719 
1 n PHE 720 
1 n VAL 721 
1 n VAL 722 
1 n GLN 723 
1 n GLY 724 
1 n ALA 725 
1 n ASN 726 
1 n ASP 727 
1 n PRO 728 
1 n ARG 729 
1 n VAL 730 
1 n ASN 731 
1 n ILE 732 
1 n ASP 733 
1 n GLU 734 
1 n ALA 735 
1 n ASP 736 
1 n GLN 737 
1 n ILE 738 
1 n VAL 739 
1 n VAL 740 
1 n LYS 741 
1 n LEU 742 
1 n ARG 743 
1 n GLU 744 
1 n LYS 745 
1 n GLY 746 
1 n PHE 747 
1 n GLU 748 
1 n THR 749 
1 n PRO 750 
1 n TYR 751 
1 n MET 752 
1 n VAL 753 
1 n LYS 754 
1 n TYR 755 
1 n ASN 756 
1 n GLU 757 
1 n GLY 758 
1 n HIS 759 
1 n GLY 760 
1 n PHE 761 
1 n TYR 762 
1 n HIS 763 
1 n GLU 764 
1 n GLU 765 
1 n ASN 766 
1 n ARG 767 
1 n MET 768 
1 n GLU 769 
1 n LEU 770 
1 n TYR 771 
1 n LYS 772 
1 n CYS 773 
1 n MET 774 
1 n MET 775 
1 n GLY 776 
1 n PHE 777 
1 n PHE 778 
1 n ALA 779 
1 n GLN 780 
1 n HIS 781 
1 n PHE 782 
1 n LYS 783 
1 n ARG 784 
#
_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 14:38:55)"
_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 87.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n TRP . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n TYR . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n CYS . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n MET . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n MET . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n TRP . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n MET . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n MET . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n PHE . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n HIS . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n GLN . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n ASN . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n ASN . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ASP . 736 A 736 
A 737 1 n GLN . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n PRO . 750 A 750 
A 751 1 n TYR . 751 A 751 
A 752 1 n MET . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n TYR . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n HIS . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n TYR . 762 A 762 
A 763 1 n HIS . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n MET . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n TYR . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n CYS . 773 A 773 
A 774 1 n MET . 774 A 774 
A 775 1 n MET . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n PHE . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n GLN . 780 A 780 
A 781 1 n HIS . 781 A 781 
A 782 1 n PHE . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n ARG . 784 A 784 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -18.099 -93.365 -40.894 1.00 9.70  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -17.141 -92.309 -40.486 1.00 19.96 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -17.238 -90.992 -41.275 1.00 21.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -16.923 -89.959 -40.704 1.00 19.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -15.690 -92.842 -40.427 1.00 18.45 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -15.182 -92.976 -38.975 1.00 16.40 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -15.709 -94.234 -38.315 1.00 15.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -13.658 -92.979 -38.935 1.00 20.16 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -17.722 -90.987 -42.523 1.00 11.51 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -17.746 -89.742 -43.332 1.00 18.94 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -18.940 -88.790 -43.083 1.00 18.72 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -18.884 -87.626 -43.459 1.00 17.89 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -17.584 -90.101 -44.821 1.00 18.22 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -16.229 -89.709 -45.363 1.00 16.39 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -16.061 -88.444 -45.963 1.00 14.92 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -15.128 -90.581 -45.262 1.00 16.77 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -14.803 -88.061 -46.458 1.00 16.57 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -13.869 -90.197 -45.752 1.00 17.34 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -13.709 -88.938 -46.351 1.00 20.80 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -20.001 -89.245 -42.403 1.00 16.44 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -21.197 -88.401 -42.142 1.00 27.43 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -21.078 -87.605 -40.830 1.00 27.85 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -21.614 -86.506 -40.728 1.00 26.78 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -22.487 -89.254 -42.223 1.00 25.86 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -23.762 -88.443 -41.984 1.00 22.14 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -22.619 -89.905 -43.612 1.00 26.56 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? -20.270 -88.089 -39.866 1.00 17.18 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? -20.110 -87.431 -38.556 1.00 25.39 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? -19.200 -86.183 -38.602 1.00 25.09 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? -19.402 -85.224 -37.860 1.00 24.22 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? -19.632 -88.482 -37.535 1.00 24.97 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? -20.327 -88.367 -36.190 1.00 22.98 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? -19.715 -87.659 -35.132 1.00 21.53 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? -21.583 -88.972 -35.995 1.00 22.78 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? -20.365 -87.557 -33.884 1.00 22.52 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? -22.233 -88.868 -34.748 1.00 23.87 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? -21.624 -88.160 -33.694 1.00 27.19 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? -22.252 -88.067 -32.494 1.00 26.11 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? -18.240 -86.143 -39.531 1.00 17.80 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? -17.317 -84.997 -39.668 1.00 27.66 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? -17.946 -83.760 -40.335 1.00 27.44 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? -17.534 -82.633 -40.059 1.00 26.19 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? -16.029 -85.451 -40.373 1.00 25.98 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? -14.878 -85.627 -39.403 1.00 24.20 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? -14.044 -84.531 -39.110 1.00 21.96 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? -14.645 -86.865 -38.772 1.00 25.24 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? -12.988 -84.672 -38.194 1.00 24.27 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? -13.592 -87.004 -37.854 1.00 25.01 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? -12.764 -85.907 -37.568 1.00 28.88 5   A 1 
ATOM 50   N N   . ARG A 1 6   ? -18.978 -83.942 -41.158 1.00 22.74 6   A 1 
ATOM 51   C CA  . ARG A 1 6   ? -19.647 -82.819 -41.854 1.00 33.19 6   A 1 
ATOM 52   C C   . ARG A 1 6   ? -20.594 -82.023 -40.944 1.00 33.40 6   A 1 
ATOM 53   O O   . ARG A 1 6   ? -20.696 -80.811 -41.106 1.00 33.71 6   A 1 
ATOM 54   C CB  . ARG A 1 6   ? -20.322 -83.305 -43.146 1.00 32.60 6   A 1 
ATOM 55   C CG  . ARG A 1 6   ? -19.690 -82.657 -44.388 1.00 28.74 6   A 1 
ATOM 56   C CD  . ARG A 1 6   ? -20.391 -83.105 -45.680 1.00 27.41 6   A 1 
ATOM 57   N NE  . ARG A 1 6   ? -19.729 -82.578 -46.884 1.00 24.83 6   A 1 
ATOM 58   C CZ  . ARG A 1 6   ? -20.171 -82.650 -48.128 1.00 23.54 6   A 1 
ATOM 59   N NH1 . ARG A 1 6   ? -21.309 -83.201 -48.427 1.00 20.65 6   A 1 
ATOM 60   N NH2 . ARG A 1 6   ? -19.469 -82.155 -49.112 1.00 21.68 6   A 1 
ATOM 61   N N   . GLN A 1 7   ? -21.230 -82.685 -39.963 1.00 24.67 7   A 1 
ATOM 62   C CA  . GLN A 1 7   ? -22.107 -81.980 -39.013 1.00 36.34 7   A 1 
ATOM 63   C C   . GLN A 1 7   ? -21.326 -81.127 -37.994 1.00 36.69 7   A 1 
ATOM 64   O O   . GLN A 1 7   ? -21.753 -80.012 -37.676 1.00 35.64 7   A 1 
ATOM 65   C CB  . GLN A 1 7   ? -23.052 -82.969 -38.318 1.00 35.25 7   A 1 
ATOM 66   C CG  . GLN A 1 7   ? -24.335 -83.193 -39.138 1.00 33.53 7   A 1 
ATOM 67   C CD  . GLN A 1 7   ? -25.333 -84.119 -38.441 1.00 30.35 7   A 1 
ATOM 68   O OE1 . GLN A 1 7   ? -24.994 -84.892 -37.572 1.00 31.74 7   A 1 
ATOM 69   N NE2 . GLN A 1 7   ? -26.594 -84.089 -38.806 1.00 32.63 7   A 1 
ATOM 70   N N   . HIS A 1 8   ? -20.138 -81.586 -37.549 1.00 26.60 8   A 1 
ATOM 71   C CA  . HIS A 1 8   ? -19.345 -80.821 -36.576 1.00 40.35 8   A 1 
ATOM 72   C C   . HIS A 1 8   ? -18.677 -79.565 -37.155 1.00 40.39 8   A 1 
ATOM 73   O O   . HIS A 1 8   ? -18.538 -78.570 -36.437 1.00 38.51 8   A 1 
ATOM 74   C CB  . HIS A 1 8   ? -18.345 -81.750 -35.860 1.00 37.86 8   A 1 
ATOM 75   C CG  . HIS A 1 8   ? -18.772 -82.058 -34.441 1.00 35.24 8   A 1 
ATOM 76   N ND1 . HIS A 1 8   ? -19.451 -81.221 -33.591 1.00 31.94 8   A 1 
ATOM 77   C CD2 . HIS A 1 8   ? -18.522 -83.213 -33.746 1.00 32.54 8   A 1 
ATOM 78   C CE1 . HIS A 1 8   ? -19.604 -81.851 -32.413 1.00 34.35 8   A 1 
ATOM 79   N NE2 . HIS A 1 8   ? -19.051 -83.066 -32.461 1.00 33.36 8   A 1 
ATOM 80   N N   . GLN A 1 9   ? -18.321 -79.564 -38.442 1.00 35.12 9   A 1 
ATOM 81   C CA  . GLN A 1 9   ? -17.797 -78.339 -39.071 1.00 46.41 9   A 1 
ATOM 82   C C   . GLN A 1 9   ? -18.889 -77.281 -39.281 1.00 46.58 9   A 1 
ATOM 83   O O   . GLN A 1 9   ? -18.642 -76.097 -39.046 1.00 45.21 9   A 1 
ATOM 84   C CB  . GLN A 1 9   ? -17.058 -78.650 -40.380 1.00 45.68 9   A 1 
ATOM 85   C CG  . GLN A 1 9   ? -15.592 -79.039 -40.131 1.00 44.32 9   A 1 
ATOM 86   C CD  . GLN A 1 9   ? -14.729 -78.922 -41.386 1.00 39.74 9   A 1 
ATOM 87   O OE1 . GLN A 1 9   ? -15.203 -78.793 -42.498 1.00 39.53 9   A 1 
ATOM 88   N NE2 . GLN A 1 9   ? -13.419 -78.943 -41.265 1.00 40.44 9   A 1 
ATOM 89   N N   . THR A 1 10  ? -20.106 -77.696 -39.622 1.00 31.27 10  A 1 
ATOM 90   C CA  . THR A 1 10  ? -21.209 -76.745 -39.872 1.00 42.77 10  A 1 
ATOM 91   C C   . THR A 1 10  ? -21.663 -76.034 -38.591 1.00 44.05 10  A 1 
ATOM 92   O O   . THR A 1 10  ? -21.993 -74.846 -38.626 1.00 42.35 10  A 1 
ATOM 93   C CB  . THR A 1 10  ? -22.393 -77.448 -40.563 1.00 40.70 10  A 1 
ATOM 94   O OG1 . THR A 1 10  ? -21.943 -78.365 -41.538 1.00 36.39 10  A 1 
ATOM 95   C CG2 . THR A 1 10  ? -23.292 -76.457 -41.305 1.00 37.57 10  A 1 
ATOM 96   N N   . ILE A 1 11  ? -21.607 -76.726 -37.438 1.00 32.84 11  A 1 
ATOM 97   C CA  . ILE A 1 11  ? -21.964 -76.147 -36.130 1.00 42.35 11  A 1 
ATOM 98   C C   . ILE A 1 11  ? -20.883 -75.174 -35.628 1.00 43.12 11  A 1 
ATOM 99   O O   . ILE A 1 11  ? -21.219 -74.102 -35.114 1.00 41.40 11  A 1 
ATOM 100  C CB  . ILE A 1 11  ? -22.297 -77.274 -35.121 1.00 40.84 11  A 1 
ATOM 101  C CG1 . ILE A 1 11  ? -23.561 -78.042 -35.583 1.00 37.90 11  A 1 
ATOM 102  C CG2 . ILE A 1 11  ? -22.515 -76.711 -33.700 1.00 39.62 11  A 1 
ATOM 103  C CD1 . ILE A 1 11  ? -23.842 -79.332 -34.802 1.00 37.93 11  A 1 
ATOM 104  N N   . LYS A 1 12  ? -19.585 -75.488 -35.833 1.00 35.79 12  A 1 
ATOM 105  C CA  . LYS A 1 12  ? -18.485 -74.567 -35.479 1.00 44.93 12  A 1 
ATOM 106  C C   . LYS A 1 12  ? -18.518 -73.285 -36.315 1.00 44.31 12  A 1 
ATOM 107  O O   . LYS A 1 12  ? -18.370 -72.198 -35.759 1.00 43.64 12  A 1 
ATOM 108  C CB  . LYS A 1 12  ? -17.112 -75.266 -35.567 1.00 44.24 12  A 1 
ATOM 109  C CG  . LYS A 1 12  ? -16.630 -75.763 -34.199 1.00 41.32 12  A 1 
ATOM 110  C CD  . LYS A 1 12  ? -15.208 -76.350 -34.265 1.00 39.03 12  A 1 
ATOM 111  C CE  . LYS A 1 12  ? -14.688 -76.709 -32.865 1.00 34.56 12  A 1 
ATOM 112  N NZ  . LYS A 1 12  ? -13.297 -77.238 -32.892 1.00 32.94 12  A 1 
ATOM 113  N N   . THR A 1 13  ? -18.798 -73.391 -37.600 1.00 34.50 13  A 1 
ATOM 114  C CA  . THR A 1 13  ? -18.835 -72.215 -38.490 1.00 44.06 13  A 1 
ATOM 115  C C   . THR A 1 13  ? -20.036 -71.311 -38.204 1.00 44.48 13  A 1 
ATOM 116  O O   . THR A 1 13  ? -19.907 -70.088 -38.254 1.00 42.19 13  A 1 
ATOM 117  C CB  . THR A 1 13  ? -18.808 -72.629 -39.972 1.00 41.34 13  A 1 
ATOM 118  O OG1 . THR A 1 13  ? -18.034 -73.783 -40.169 1.00 38.59 13  A 1 
ATOM 119  C CG2 . THR A 1 13  ? -18.172 -71.554 -40.852 1.00 40.38 13  A 1 
ATOM 120  N N   . LYS A 1 14  ? -21.189 -71.879 -37.813 1.00 39.17 14  A 1 
ATOM 121  C CA  . LYS A 1 14  ? -22.355 -71.091 -37.366 1.00 49.18 14  A 1 
ATOM 122  C C   . LYS A 1 14  ? -22.112 -70.389 -36.026 1.00 49.09 14  A 1 
ATOM 123  O O   . LYS A 1 14  ? -22.435 -69.209 -35.918 1.00 47.99 14  A 1 
ATOM 124  C CB  . LYS A 1 14  ? -23.638 -71.942 -37.334 1.00 48.85 14  A 1 
ATOM 125  C CG  . LYS A 1 14  ? -24.317 -72.028 -38.709 1.00 46.93 14  A 1 
ATOM 126  C CD  . LYS A 1 14  ? -25.669 -72.762 -38.630 1.00 43.74 14  A 1 
ATOM 127  C CE  . LYS A 1 14  ? -26.398 -72.733 -39.979 1.00 38.80 14  A 1 
ATOM 128  N NZ  . LYS A 1 14  ? -27.743 -73.373 -39.912 1.00 35.79 14  A 1 
ATOM 129  N N   . ARG A 1 15  ? -21.476 -71.056 -35.047 1.00 33.62 15  A 1 
ATOM 130  C CA  . ARG A 1 15  ? -21.130 -70.424 -33.755 1.00 43.76 15  A 1 
ATOM 131  C C   . ARG A 1 15  ? -20.127 -69.279 -33.910 1.00 43.29 15  A 1 
ATOM 132  O O   . ARG A 1 15  ? -20.316 -68.235 -33.297 1.00 43.97 15  A 1 
ATOM 133  C CB  . ARG A 1 15  ? -20.641 -71.467 -32.731 1.00 44.02 15  A 1 
ATOM 134  C CG  . ARG A 1 15  ? -21.750 -71.860 -31.743 1.00 40.52 15  A 1 
ATOM 135  C CD  . ARG A 1 15  ? -21.220 -72.825 -30.669 1.00 39.30 15  A 1 
ATOM 136  N NE  . ARG A 1 15  ? -22.223 -73.101 -29.626 1.00 35.07 15  A 1 
ATOM 137  C CZ  . ARG A 1 15  ? -22.063 -73.864 -28.552 1.00 34.27 15  A 1 
ATOM 138  N NH1 . ARG A 1 15  ? -20.948 -74.494 -28.312 1.00 30.32 15  A 1 
ATOM 139  N NH2 . ARG A 1 15  ? -23.026 -74.007 -27.684 1.00 30.67 15  A 1 
ATOM 140  N N   . ILE A 1 16  ? -19.106 -69.438 -34.756 1.00 36.87 16  A 1 
ATOM 141  C CA  . ILE A 1 16  ? -18.103 -68.385 -34.988 1.00 42.87 16  A 1 
ATOM 142  C C   . ILE A 1 16  ? -18.724 -67.181 -35.715 1.00 43.38 16  A 1 
ATOM 143  O O   . ILE A 1 16  ? -18.453 -66.038 -35.343 1.00 42.28 16  A 1 
ATOM 144  C CB  . ILE A 1 16  ? -16.873 -68.973 -35.716 1.00 41.13 16  A 1 
ATOM 145  C CG1 . ILE A 1 16  ? -16.140 -69.976 -34.789 1.00 39.38 16  A 1 
ATOM 146  C CG2 . ILE A 1 16  ? -15.895 -67.864 -36.153 1.00 41.84 16  A 1 
ATOM 147  C CD1 . ILE A 1 16  ? -15.110 -70.856 -35.507 1.00 41.01 16  A 1 
ATOM 148  N N   . LYS A 1 17  ? -19.623 -67.410 -36.682 1.00 39.30 17  A 1 
ATOM 149  C CA  . LYS A 1 17  ? -20.361 -66.311 -37.335 1.00 46.76 17  A 1 
ATOM 150  C C   . LYS A 1 17  ? -21.310 -65.596 -36.372 1.00 46.67 17  A 1 
ATOM 151  O O   . LYS A 1 17  ? -21.345 -64.370 -36.387 1.00 46.11 17  A 1 
ATOM 152  C CB  . LYS A 1 17  ? -21.092 -66.798 -38.597 1.00 46.01 17  A 1 
ATOM 153  C CG  . LYS A 1 17  ? -20.151 -66.870 -39.811 1.00 43.23 17  A 1 
ATOM 154  C CD  . LYS A 1 17  ? -20.910 -67.213 -41.105 1.00 39.85 17  A 1 
ATOM 155  C CE  . LYS A 1 17  ? -19.962 -67.157 -42.314 1.00 35.33 17  A 1 
ATOM 156  N NZ  . LYS A 1 17  ? -20.670 -67.390 -43.602 1.00 33.31 17  A 1 
ATOM 157  N N   . GLN A 1 18  ? -22.008 -66.339 -35.498 1.00 44.66 18  A 1 
ATOM 158  C CA  . GLN A 1 18  ? -22.915 -65.745 -34.507 1.00 48.49 18  A 1 
ATOM 159  C C   . GLN A 1 18  ? -22.161 -64.907 -33.460 1.00 47.97 18  A 1 
ATOM 160  O O   . GLN A 1 18  ? -22.596 -63.809 -33.120 1.00 46.78 18  A 1 
ATOM 161  C CB  . GLN A 1 18  ? -23.733 -66.863 -33.836 1.00 49.02 18  A 1 
ATOM 162  C CG  . GLN A 1 18  ? -24.996 -66.333 -33.124 1.00 45.40 18  A 1 
ATOM 163  C CD  . GLN A 1 18  ? -26.139 -66.015 -34.092 1.00 40.42 18  A 1 
ATOM 164  O OE1 . GLN A 1 18  ? -26.238 -66.548 -35.185 1.00 42.43 18  A 1 
ATOM 165  N NE2 . GLN A 1 18  ? -27.056 -65.151 -33.724 1.00 42.63 18  A 1 
ATOM 166  N N   . VAL A 1 19  ? -20.995 -65.388 -32.992 1.00 42.01 19  A 1 
ATOM 167  C CA  . VAL A 1 19  ? -20.144 -64.656 -32.033 1.00 50.55 19  A 1 
ATOM 168  C C   . VAL A 1 19  ? -19.541 -63.402 -32.673 1.00 52.31 19  A 1 
ATOM 169  O O   . VAL A 1 19  ? -19.529 -62.345 -32.041 1.00 49.00 19  A 1 
ATOM 170  C CB  . VAL A 1 19  ? -19.067 -65.589 -31.441 1.00 47.29 19  A 1 
ATOM 171  C CG1 . VAL A 1 19  ? -18.027 -64.848 -30.590 1.00 42.64 19  A 1 
ATOM 172  C CG2 . VAL A 1 19  ? -19.719 -66.639 -30.522 1.00 45.83 19  A 1 
ATOM 173  N N   . ASN A 1 20  ? -19.123 -63.480 -33.941 1.00 43.07 20  A 1 
ATOM 174  C CA  . ASN A 1 20  ? -18.619 -62.303 -34.657 1.00 50.92 20  A 1 
ATOM 175  C C   . ASN A 1 20  ? -19.720 -61.277 -34.958 1.00 50.92 20  A 1 
ATOM 176  O O   . ASN A 1 20  ? -19.465 -60.081 -34.829 1.00 49.92 20  A 1 
ATOM 177  C CB  . ASN A 1 20  ? -17.873 -62.746 -35.928 1.00 47.68 20  A 1 
ATOM 178  C CG  . ASN A 1 20  ? -16.440 -63.174 -35.648 1.00 42.26 20  A 1 
ATOM 179  O OD1 . ASN A 1 20  ? -15.868 -62.913 -34.605 1.00 38.79 20  A 1 
ATOM 180  N ND2 . ASN A 1 20  ? -15.794 -63.813 -36.591 1.00 40.00 20  A 1 
ATOM 181  N N   . ILE A 1 21  ? -20.931 -61.720 -35.286 1.00 43.96 21  A 1 
ATOM 182  C CA  . ILE A 1 21  ? -22.078 -60.818 -35.491 1.00 50.31 21  A 1 
ATOM 183  C C   . ILE A 1 21  ? -22.480 -60.157 -34.167 1.00 51.51 21  A 1 
ATOM 184  O O   . ILE A 1 21  ? -22.643 -58.940 -34.133 1.00 49.98 21  A 1 
ATOM 185  C CB  . ILE A 1 21  ? -23.242 -61.571 -36.176 1.00 49.32 21  A 1 
ATOM 186  C CG1 . ILE A 1 21  ? -22.866 -61.893 -37.642 1.00 47.93 21  A 1 
ATOM 187  C CG2 . ILE A 1 21  ? -24.547 -60.750 -36.143 1.00 49.46 21  A 1 
ATOM 188  C CD1 . ILE A 1 21  ? -23.787 -62.926 -38.306 1.00 47.70 21  A 1 
ATOM 189  N N   . ASN A 1 22  ? -22.543 -60.922 -33.066 1.00 50.84 22  A 1 
ATOM 190  C CA  . ASN A 1 22  ? -22.861 -60.361 -31.751 1.00 55.97 22  A 1 
ATOM 191  C C   . ASN A 1 22  ? -21.776 -59.388 -31.263 1.00 54.57 22  A 1 
ATOM 192  O O   . ASN A 1 22  ? -22.114 -58.320 -30.758 1.00 53.20 22  A 1 
ATOM 193  C CB  . ASN A 1 22  ? -23.109 -61.500 -30.745 1.00 54.31 22  A 1 
ATOM 194  C CG  . ASN A 1 22  ? -24.446 -62.199 -30.940 1.00 55.70 22  A 1 
ATOM 195  O OD1 . ASN A 1 22  ? -25.276 -61.839 -31.757 1.00 50.58 22  A 1 
ATOM 196  N ND2 . ASN A 1 22  ? -24.715 -63.229 -30.172 1.00 54.59 22  A 1 
ATOM 197  N N   . ASN A 1 23  ? -20.486 -59.696 -31.486 1.00 50.80 23  A 1 
ATOM 198  C CA  . ASN A 1 23  ? -19.398 -58.765 -31.157 1.00 56.03 23  A 1 
ATOM 199  C C   . ASN A 1 23  ? -19.410 -57.505 -32.033 1.00 55.61 23  A 1 
ATOM 200  O O   . ASN A 1 23  ? -19.083 -56.423 -31.545 1.00 55.53 23  A 1 
ATOM 201  C CB  . ASN A 1 23  ? -18.044 -59.495 -31.259 1.00 54.24 23  A 1 
ATOM 202  C CG  . ASN A 1 23  ? -17.676 -60.252 -29.993 1.00 51.95 23  A 1 
ATOM 203  O OD1 . ASN A 1 23  ? -18.173 -60.001 -28.912 1.00 49.39 23  A 1 
ATOM 204  N ND2 . ASN A 1 23  ? -16.747 -61.173 -30.072 1.00 52.17 23  A 1 
ATOM 205  N N   . LEU A 1 24  ? -19.804 -57.626 -33.297 1.00 49.52 24  A 1 
ATOM 206  C CA  . LEU A 1 24  ? -19.933 -56.481 -34.199 1.00 54.04 24  A 1 
ATOM 207  C C   . LEU A 1 24  ? -21.137 -55.601 -33.829 1.00 53.47 24  A 1 
ATOM 208  O O   . LEU A 1 24  ? -21.020 -54.378 -33.845 1.00 54.55 24  A 1 
ATOM 209  C CB  . LEU A 1 24  ? -20.023 -56.988 -35.651 1.00 54.87 24  A 1 
ATOM 210  C CG  . LEU A 1 24  ? -19.609 -55.927 -36.691 1.00 54.74 24  A 1 
ATOM 211  C CD1 . LEU A 1 24  ? -18.085 -55.817 -36.780 1.00 48.55 24  A 1 
ATOM 212  C CD2 . LEU A 1 24  ? -20.142 -56.301 -38.067 1.00 56.30 24  A 1 
ATOM 213  N N   . ILE A 1 25  ? -22.258 -56.216 -33.432 1.00 52.44 25  A 1 
ATOM 214  C CA  . ILE A 1 25  ? -23.445 -55.515 -32.921 1.00 55.83 25  A 1 
ATOM 215  C C   . ILE A 1 25  ? -23.125 -54.850 -31.578 1.00 56.38 25  A 1 
ATOM 216  O O   . ILE A 1 25  ? -23.434 -53.676 -31.400 1.00 56.57 25  A 1 
ATOM 217  C CB  . ILE A 1 25  ? -24.655 -56.479 -32.842 1.00 54.88 25  A 1 
ATOM 218  C CG1 . ILE A 1 25  ? -25.104 -56.885 -34.266 1.00 53.62 25  A 1 
ATOM 219  C CG2 . ILE A 1 25  ? -25.841 -55.843 -32.088 1.00 55.06 25  A 1 
ATOM 220  C CD1 . ILE A 1 25  ? -26.098 -58.053 -34.297 1.00 52.54 25  A 1 
ATOM 221  N N   . PHE A 1 26  ? -22.411 -55.543 -30.670 1.00 49.89 26  A 1 
ATOM 222  C CA  . PHE A 1 26  ? -22.007 -54.978 -29.377 1.00 53.68 26  A 1 
ATOM 223  C C   . PHE A 1 26  ? -21.004 -53.825 -29.530 1.00 53.12 26  A 1 
ATOM 224  O O   . PHE A 1 26  ? -21.126 -52.812 -28.842 1.00 52.89 26  A 1 
ATOM 225  C CB  . PHE A 1 26  ? -21.455 -56.096 -28.476 1.00 52.16 26  A 1 
ATOM 226  C CG  . PHE A 1 26  ? -21.945 -56.022 -27.043 1.00 52.47 26  A 1 
ATOM 227  C CD1 . PHE A 1 26  ? -21.211 -55.331 -26.062 1.00 47.83 26  A 1 
ATOM 228  C CD2 . PHE A 1 26  ? -23.149 -56.665 -26.687 1.00 52.40 26  A 1 
ATOM 229  C CE1 . PHE A 1 26  ? -21.676 -55.287 -24.735 1.00 47.34 26  A 1 
ATOM 230  C CE2 . PHE A 1 26  ? -23.611 -56.616 -25.360 1.00 48.02 26  A 1 
ATOM 231  C CZ  . PHE A 1 26  ? -22.874 -55.929 -24.383 1.00 49.68 26  A 1 
ATOM 232  N N   . LYS A 1 27  ? -20.047 -53.939 -30.464 1.00 55.62 27  A 1 
ATOM 233  C CA  . LYS A 1 27  ? -19.126 -52.837 -30.807 1.00 58.15 27  A 1 
ATOM 234  C C   . LYS A 1 27  ? -19.855 -51.663 -31.466 1.00 57.63 27  A 1 
ATOM 235  O O   . LYS A 1 27  ? -19.583 -50.529 -31.095 1.00 57.65 27  A 1 
ATOM 236  C CB  . LYS A 1 27  ? -17.966 -53.323 -31.693 1.00 56.37 27  A 1 
ATOM 237  C CG  . LYS A 1 27  ? -16.795 -53.892 -30.878 1.00 55.41 27  A 1 
ATOM 238  C CD  . LYS A 1 27  ? -15.600 -54.238 -31.783 1.00 52.85 27  A 1 
ATOM 239  C CE  . LYS A 1 27  ? -14.389 -54.679 -30.950 1.00 47.52 27  A 1 
ATOM 240  N NZ  . LYS A 1 27  ? -13.182 -54.921 -31.788 1.00 44.69 27  A 1 
ATOM 241  N N   . LYS A 1 28  ? -20.793 -51.915 -32.373 1.00 53.38 28  A 1 
ATOM 242  C CA  . LYS A 1 28  ? -21.619 -50.859 -32.982 1.00 58.48 28  A 1 
ATOM 243  C C   . LYS A 1 28  ? -22.534 -50.192 -31.958 1.00 57.50 28  A 1 
ATOM 244  O O   . LYS A 1 28  ? -22.605 -48.974 -31.950 1.00 57.50 28  A 1 
ATOM 245  C CB  . LYS A 1 28  ? -22.420 -51.390 -34.182 1.00 57.23 28  A 1 
ATOM 246  C CG  . LYS A 1 28  ? -21.594 -51.404 -35.476 1.00 55.07 28  A 1 
ATOM 247  C CD  . LYS A 1 28  ? -22.474 -51.746 -36.688 1.00 53.18 28  A 1 
ATOM 248  C CE  . LYS A 1 28  ? -21.692 -51.580 -37.997 1.00 48.55 28  A 1 
ATOM 249  N NZ  . LYS A 1 28  ? -22.561 -51.711 -39.194 1.00 44.57 28  A 1 
ATOM 250  N N   . MET A 1 29  ? -23.156 -50.955 -31.051 1.00 52.47 29  A 1 
ATOM 251  C CA  . MET A 1 29  ? -23.969 -50.385 -29.969 1.00 56.62 29  A 1 
ATOM 252  C C   . MET A 1 29  ? -23.137 -49.580 -28.966 1.00 57.61 29  A 1 
ATOM 253  O O   . MET A 1 29  ? -23.589 -48.531 -28.529 1.00 56.14 29  A 1 
ATOM 254  C CB  . MET A 1 29  ? -24.746 -51.482 -29.235 1.00 53.75 29  A 1 
ATOM 255  C CG  . MET A 1 29  ? -25.983 -51.937 -30.009 1.00 51.68 29  A 1 
ATOM 256  S SD  . MET A 1 29  ? -26.902 -53.277 -29.217 1.00 48.52 29  A 1 
ATOM 257  C CE  . MET A 1 29  ? -27.433 -52.505 -27.668 1.00 45.81 29  A 1 
ATOM 258  N N   . LYS A 1 30  ? -21.918 -50.033 -28.631 1.00 53.46 30  A 1 
ATOM 259  C CA  . LYS A 1 30  ? -20.987 -49.235 -27.815 1.00 59.21 30  A 1 
ATOM 260  C C   . LYS A 1 30  ? -20.527 -47.977 -28.548 1.00 58.66 30  A 1 
ATOM 261  O O   . LYS A 1 30  ? -20.512 -46.928 -27.930 1.00 58.49 30  A 1 
ATOM 262  C CB  . LYS A 1 30  ? -19.779 -50.059 -27.338 1.00 57.23 30  A 1 
ATOM 263  C CG  . LYS A 1 30  ? -20.039 -50.759 -25.998 1.00 55.29 30  A 1 
ATOM 264  C CD  . LYS A 1 30  ? -18.748 -51.358 -25.417 1.00 53.15 30  A 1 
ATOM 265  C CE  . LYS A 1 30  ? -18.989 -51.904 -24.003 1.00 47.89 30  A 1 
ATOM 266  N NZ  . LYS A 1 30  ? -17.728 -52.309 -23.331 1.00 44.04 30  A 1 
ATOM 267  N N   . ALA A 1 31  ? -20.196 -48.083 -29.838 1.00 54.19 31  A 1 
ATOM 268  C CA  . ALA A 1 31  ? -19.792 -46.931 -30.641 1.00 58.15 31  A 1 
ATOM 269  C C   . ALA A 1 31  ? -20.941 -45.927 -30.818 1.00 58.77 31  A 1 
ATOM 270  O O   . ALA A 1 31  ? -20.722 -44.735 -30.667 1.00 57.83 31  A 1 
ATOM 271  C CB  . ALA A 1 31  ? -19.252 -47.422 -31.987 1.00 55.91 31  A 1 
ATOM 272  N N   . VAL A 1 32  ? -22.165 -46.403 -31.055 1.00 52.37 32  A 1 
ATOM 273  C CA  . VAL A 1 32  ? -23.357 -45.542 -31.147 1.00 57.24 32  A 1 
ATOM 274  C C   . VAL A 1 32  ? -23.682 -44.921 -29.791 1.00 58.12 32  A 1 
ATOM 275  O O   . VAL A 1 32  ? -23.906 -43.720 -29.745 1.00 56.47 32  A 1 
ATOM 276  C CB  . VAL A 1 32  ? -24.554 -46.299 -31.745 1.00 55.32 32  A 1 
ATOM 277  C CG1 . VAL A 1 32  ? -25.860 -45.500 -31.689 1.00 50.72 32  A 1 
ATOM 278  C CG2 . VAL A 1 32  ? -24.297 -46.627 -33.225 1.00 55.60 32  A 1 
ATOM 279  N N   . LYS A 1 33  ? -23.610 -45.679 -28.674 1.00 53.39 33  A 1 
ATOM 280  C CA  . LYS A 1 33  ? -23.759 -45.105 -27.325 1.00 56.56 33  A 1 
ATOM 281  C C   . LYS A 1 33  ? -22.667 -44.083 -27.013 1.00 55.73 33  A 1 
ATOM 282  O O   . LYS A 1 33  ? -23.001 -43.029 -26.505 1.00 57.64 33  A 1 
ATOM 283  C CB  . LYS A 1 33  ? -23.823 -46.189 -26.236 1.00 55.60 33  A 1 
ATOM 284  C CG  . LYS A 1 33  ? -25.254 -46.691 -26.007 1.00 52.89 33  A 1 
ATOM 285  C CD  . LYS A 1 33  ? -25.334 -47.635 -24.798 1.00 51.18 33  A 1 
ATOM 286  C CE  . LYS A 1 33  ? -26.795 -47.990 -24.498 1.00 46.01 33  A 1 
ATOM 287  N NZ  . LYS A 1 33  ? -26.945 -48.759 -23.238 1.00 42.62 33  A 1 
ATOM 288  N N   . LEU A 1 34  ? -21.397 -44.376 -27.359 1.00 49.69 34  A 1 
ATOM 289  C CA  . LEU A 1 34  ? -20.306 -43.413 -27.168 1.00 53.14 34  A 1 
ATOM 290  C C   . LEU A 1 34  ? -20.499 -42.157 -28.032 1.00 52.87 34  A 1 
ATOM 291  O O   . LEU A 1 34  ? -20.225 -41.062 -27.563 1.00 53.46 34  A 1 
ATOM 292  C CB  . LEU A 1 34  ? -18.937 -44.058 -27.474 1.00 51.61 34  A 1 
ATOM 293  C CG  . LEU A 1 34  ? -17.938 -43.932 -26.304 1.00 50.45 34  A 1 
ATOM 294  C CD1 . LEU A 1 34  ? -18.091 -45.109 -25.338 1.00 47.06 34  A 1 
ATOM 295  C CD2 . LEU A 1 34  ? -16.505 -43.915 -26.821 1.00 52.62 34  A 1 
ATOM 296  N N   . LEU A 1 35  ? -20.979 -42.321 -29.261 1.00 51.58 35  A 1 
ATOM 297  C CA  . LEU A 1 35  ? -21.252 -41.210 -30.170 1.00 53.78 35  A 1 
ATOM 298  C C   . LEU A 1 35  ? -22.462 -40.390 -29.701 1.00 53.47 35  A 1 
ATOM 299  O O   . LEU A 1 35  ? -22.388 -39.173 -29.710 1.00 53.93 35  A 1 
ATOM 300  C CB  . LEU A 1 35  ? -21.457 -41.727 -31.607 1.00 52.69 35  A 1 
ATOM 301  C CG  . LEU A 1 35  ? -20.793 -40.834 -32.669 1.00 50.86 35  A 1 
ATOM 302  C CD1 . LEU A 1 35  ? -19.338 -41.263 -32.885 1.00 47.57 35  A 1 
ATOM 303  C CD2 . LEU A 1 35  ? -21.522 -40.945 -34.003 1.00 52.98 35  A 1 
ATOM 304  N N   . THR A 1 36  ? -23.545 -41.035 -29.261 1.00 48.34 36  A 1 
ATOM 305  C CA  . THR A 1 36  ? -24.711 -40.311 -28.716 1.00 50.90 36  A 1 
ATOM 306  C C   . THR A 1 36  ? -24.405 -39.656 -27.380 1.00 49.08 36  A 1 
ATOM 307  O O   . THR A 1 36  ? -24.792 -38.511 -27.190 1.00 48.42 36  A 1 
ATOM 308  C CB  . THR A 1 36  ? -25.976 -41.176 -28.580 1.00 48.54 36  A 1 
ATOM 309  O OG1 . THR A 1 36  ? -25.693 -42.506 -28.240 1.00 46.97 36  A 1 
ATOM 310  C CG2 . THR A 1 36  ? -26.778 -41.222 -29.876 1.00 49.90 36  A 1 
ATOM 311  N N   . THR A 1 37  ? -23.663 -40.326 -26.487 1.00 48.83 37  A 1 
ATOM 312  C CA  . THR A 1 37  ? -23.226 -39.710 -25.225 1.00 52.73 37  A 1 
ATOM 313  C C   . THR A 1 37  ? -22.213 -38.596 -25.492 1.00 51.91 37  A 1 
ATOM 314  O O   . THR A 1 37  ? -22.307 -37.548 -24.871 1.00 51.13 37  A 1 
ATOM 315  C CB  . THR A 1 37  ? -22.648 -40.751 -24.251 1.00 50.25 37  A 1 
ATOM 316  O OG1 . THR A 1 37  ? -23.506 -41.861 -24.119 1.00 48.16 37  A 1 
ATOM 317  C CG2 . THR A 1 37  ? -22.485 -40.220 -22.831 1.00 51.10 37  A 1 
ATOM 318  N N   . GLY A 1 38  ? -21.301 -38.776 -26.455 1.00 51.81 38  A 1 
ATOM 319  C CA  . GLY A 1 38  ? -20.347 -37.743 -26.864 1.00 53.93 38  A 1 
ATOM 320  C C   . GLY A 1 38  ? -21.017 -36.532 -27.517 1.00 53.14 38  A 1 
ATOM 321  O O   . GLY A 1 38  ? -20.668 -35.401 -27.187 1.00 53.71 38  A 1 
ATOM 322  N N   . ILE A 1 39  ? -22.018 -36.742 -28.372 1.00 50.99 39  A 1 
ATOM 323  C CA  . ILE A 1 39  ? -22.811 -35.659 -28.977 1.00 55.08 39  A 1 
ATOM 324  C C   . ILE A 1 39  ? -23.674 -34.964 -27.914 1.00 56.93 39  A 1 
ATOM 325  O O   . ILE A 1 39  ? -23.752 -33.742 -27.925 1.00 57.13 39  A 1 
ATOM 326  C CB  . ILE A 1 39  ? -23.643 -36.188 -30.169 1.00 52.27 39  A 1 
ATOM 327  C CG1 . ILE A 1 39  ? -22.705 -36.573 -31.341 1.00 51.19 39  A 1 
ATOM 328  C CG2 . ILE A 1 39  ? -24.668 -35.148 -30.665 1.00 53.40 39  A 1 
ATOM 329  C CD1 . ILE A 1 39  ? -23.381 -37.433 -32.415 1.00 48.53 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? -24.251 -35.711 -26.964 1.00 48.95 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? -25.017 -35.128 -25.857 1.00 52.80 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? -24.115 -34.306 -24.920 1.00 53.31 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? -24.480 -33.195 -24.557 1.00 52.92 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? -25.765 -36.242 -25.092 1.00 50.53 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? -27.123 -35.780 -24.529 1.00 47.98 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? -28.211 -35.871 -25.604 1.00 45.11 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? -27.545 -36.668 -23.359 1.00 49.62 40  A 1 
ATOM 338  N N   . PHE A 1 41  ? -22.912 -34.820 -24.597 1.00 44.54 41  A 1 
ATOM 339  C CA  . PHE A 1 41  ? -21.920 -34.066 -23.817 1.00 47.55 41  A 1 
ATOM 340  C C   . PHE A 1 41  ? -21.402 -32.837 -24.569 1.00 46.51 41  A 1 
ATOM 341  O O   . PHE A 1 41  ? -21.273 -31.778 -23.963 1.00 45.11 41  A 1 
ATOM 342  C CB  . PHE A 1 41  ? -20.758 -34.983 -23.391 1.00 44.32 41  A 1 
ATOM 343  C CG  . PHE A 1 41  ? -20.873 -35.486 -21.967 1.00 42.61 41  A 1 
ATOM 344  C CD1 . PHE A 1 41  ? -20.384 -34.698 -20.908 1.00 40.30 41  A 1 
ATOM 345  C CD2 . PHE A 1 41  ? -21.466 -36.731 -21.687 1.00 42.42 41  A 1 
ATOM 346  C CE1 . PHE A 1 41  ? -20.487 -35.153 -19.580 1.00 40.20 41  A 1 
ATOM 347  C CE2 . PHE A 1 41  ? -21.574 -37.184 -20.359 1.00 41.75 41  A 1 
ATOM 348  C CZ  . PHE A 1 41  ? -21.082 -36.394 -19.305 1.00 45.06 41  A 1 
ATOM 349  N N   . LEU A 1 42  ? -21.157 -32.946 -25.878 1.00 52.44 42  A 1 
ATOM 350  C CA  . LEU A 1 42  ? -20.757 -31.807 -26.713 1.00 54.76 42  A 1 
ATOM 351  C C   . LEU A 1 42  ? -21.883 -30.774 -26.840 1.00 56.09 42  A 1 
ATOM 352  O O   . LEU A 1 42  ? -21.595 -29.583 -26.802 1.00 53.17 42  A 1 
ATOM 353  C CB  . LEU A 1 42  ? -20.297 -32.311 -28.095 1.00 49.69 42  A 1 
ATOM 354  C CG  . LEU A 1 42  ? -18.844 -32.823 -28.102 1.00 45.89 42  A 1 
ATOM 355  C CD1 . LEU A 1 42  ? -18.608 -33.756 -29.289 1.00 42.53 42  A 1 
ATOM 356  C CD2 . LEU A 1 42  ? -17.852 -31.665 -28.208 1.00 47.55 42  A 1 
ATOM 357  N N   . SER A 1 43  ? -23.133 -31.203 -26.935 1.00 50.68 43  A 1 
ATOM 358  C CA  . SER A 1 43  ? -24.273 -30.273 -26.976 1.00 52.16 43  A 1 
ATOM 359  C C   . SER A 1 43  ? -24.520 -29.588 -25.630 1.00 50.97 43  A 1 
ATOM 360  O O   . SER A 1 43  ? -24.756 -28.385 -25.619 1.00 49.60 43  A 1 
ATOM 361  C CB  . SER A 1 43  ? -25.548 -30.951 -27.500 1.00 48.29 43  A 1 
ATOM 362  O OG  . SER A 1 43  ? -25.906 -32.103 -26.776 1.00 45.90 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? -24.373 -30.305 -24.513 1.00 53.67 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? -24.486 -29.716 -23.168 1.00 54.52 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? -23.315 -28.751 -22.915 1.00 54.02 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? -23.556 -27.608 -22.540 1.00 51.66 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? -24.611 -30.824 -22.095 1.00 51.23 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? -25.950 -31.586 -22.263 1.00 49.24 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? -24.533 -30.231 -20.674 1.00 50.24 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? -26.006 -32.909 -21.491 1.00 47.65 44  A 1 
ATOM 371  N N   . MET A 1 45  ? -22.076 -29.163 -23.233 1.00 52.44 45  A 1 
ATOM 372  C CA  . MET A 1 45  ? -20.920 -28.257 -23.117 1.00 53.14 45  A 1 
ATOM 373  C C   . MET A 1 45  ? -21.026 -27.039 -24.048 1.00 55.00 45  A 1 
ATOM 374  O O   . MET A 1 45  ? -20.584 -25.961 -23.670 1.00 52.43 45  A 1 
ATOM 375  C CB  . MET A 1 45  ? -19.596 -28.995 -23.381 1.00 47.89 45  A 1 
ATOM 376  C CG  . MET A 1 45  ? -19.211 -29.934 -22.228 1.00 42.93 45  A 1 
ATOM 377  S SD  . MET A 1 45  ? -17.427 -30.212 -22.045 1.00 39.45 45  A 1 
ATOM 378  C CE  . MET A 1 45  ? -17.018 -31.058 -23.587 1.00 35.54 45  A 1 
ATOM 379  N N   . SER A 1 46  ? -21.637 -27.178 -25.226 1.00 56.18 46  A 1 
ATOM 380  C CA  . SER A 1 46  ? -21.820 -26.038 -26.135 1.00 56.21 46  A 1 
ATOM 381  C C   . SER A 1 46  ? -22.854 -25.023 -25.638 1.00 57.85 46  A 1 
ATOM 382  O O   . SER A 1 46  ? -22.677 -23.834 -25.885 1.00 53.47 46  A 1 
ATOM 383  C CB  . SER A 1 46  ? -22.151 -26.498 -27.561 1.00 49.71 46  A 1 
ATOM 384  O OG  . SER A 1 46  ? -23.422 -27.098 -27.676 1.00 44.90 46  A 1 
ATOM 385  N N   . VAL A 1 47  ? -23.887 -25.467 -24.920 1.00 60.13 47  A 1 
ATOM 386  C CA  . VAL A 1 47  ? -24.913 -24.570 -24.352 1.00 60.56 47  A 1 
ATOM 387  C C   . VAL A 1 47  ? -24.415 -23.920 -23.054 1.00 62.31 47  A 1 
ATOM 388  O O   . VAL A 1 47  ? -24.544 -22.706 -22.902 1.00 58.54 47  A 1 
ATOM 389  C CB  . VAL A 1 47  ? -26.252 -25.312 -24.168 1.00 56.32 47  A 1 
ATOM 390  C CG1 . VAL A 1 47  ? -27.317 -24.433 -23.503 1.00 51.13 47  A 1 
ATOM 391  C CG2 . VAL A 1 47  ? -26.823 -25.752 -25.525 1.00 54.20 47  A 1 
ATOM 392  N N   . SER A 1 48  ? -23.744 -24.686 -22.173 1.00 59.12 48  A 1 
ATOM 393  C CA  . SER A 1 48  ? -23.075 -24.124 -20.986 1.00 59.92 48  A 1 
ATOM 394  C C   . SER A 1 48  ? -22.019 -23.082 -21.366 1.00 60.77 48  A 1 
ATOM 395  O O   . SER A 1 48  ? -22.013 -21.984 -20.816 1.00 57.61 48  A 1 
ATOM 396  C CB  . SER A 1 48  ? -22.425 -25.232 -20.141 1.00 55.90 48  A 1 
ATOM 397  O OG  . SER A 1 48  ? -23.392 -26.017 -19.490 1.00 51.97 48  A 1 
ATOM 398  N N   . ALA A 1 49  ? -21.193 -23.365 -22.389 1.00 61.78 49  A 1 
ATOM 399  C CA  . ALA A 1 49  ? -20.211 -22.397 -22.888 1.00 61.10 49  A 1 
ATOM 400  C C   . ALA A 1 49  ? -20.843 -21.148 -23.541 1.00 65.19 49  A 1 
ATOM 401  O O   . ALA A 1 49  ? -20.182 -20.113 -23.643 1.00 60.14 49  A 1 
ATOM 402  C CB  . ALA A 1 49  ? -19.273 -23.114 -23.869 1.00 53.43 49  A 1 
ATOM 403  N N   . GLN A 1 50  ? -22.106 -21.240 -23.992 1.00 71.83 50  A 1 
ATOM 404  C CA  . GLN A 1 50  ? -22.811 -20.095 -24.576 1.00 75.02 50  A 1 
ATOM 405  C C   . GLN A 1 50  ? -23.338 -19.125 -23.514 1.00 82.06 50  A 1 
ATOM 406  O O   . GLN A 1 50  ? -23.312 -17.926 -23.764 1.00 79.22 50  A 1 
ATOM 407  C CB  . GLN A 1 50  ? -23.942 -20.566 -25.500 1.00 65.01 50  A 1 
ATOM 408  C CG  . GLN A 1 50  ? -23.428 -20.789 -26.930 1.00 54.93 50  A 1 
ATOM 409  C CD  . GLN A 1 50  ? -24.495 -21.319 -27.883 1.00 48.21 50  A 1 
ATOM 410  O OE1 . GLN A 1 50  ? -25.535 -21.839 -27.512 1.00 44.74 50  A 1 
ATOM 411  N NE2 . GLN A 1 50  ? -24.275 -21.224 -29.173 1.00 41.66 50  A 1 
ATOM 412  N N   . ILE A 1 51  ? -23.780 -19.625 -22.349 1.00 82.37 51  A 1 
ATOM 413  C CA  . ILE A 1 51  ? -24.448 -18.776 -21.357 1.00 84.68 51  A 1 
ATOM 414  C C   . ILE A 1 51  ? -23.511 -18.213 -20.286 1.00 86.10 51  A 1 
ATOM 415  O O   . ILE A 1 51  ? -23.757 -17.116 -19.778 1.00 84.36 51  A 1 
ATOM 416  C CB  . ILE A 1 51  ? -25.631 -19.536 -20.740 1.00 82.51 51  A 1 
ATOM 417  C CG1 . ILE A 1 51  ? -26.579 -18.519 -20.088 1.00 71.42 51  A 1 
ATOM 418  C CG2 . ILE A 1 51  ? -25.206 -20.617 -19.733 1.00 69.06 51  A 1 
ATOM 419  C CD1 . ILE A 1 51  ? -27.942 -19.131 -19.842 1.00 63.88 51  A 1 
ATOM 420  N N   . THR A 1 52  ? -22.442 -18.947 -19.956 1.00 87.74 52  A 1 
ATOM 421  C CA  . THR A 1 52  ? -21.462 -18.476 -18.975 1.00 86.84 52  A 1 
ATOM 422  C C   . THR A 1 52  ? -20.711 -17.250 -19.492 1.00 86.79 52  A 1 
ATOM 423  O O   . THR A 1 52  ? -20.394 -17.155 -20.686 1.00 84.42 52  A 1 
ATOM 424  C CB  . THR A 1 52  ? -20.472 -19.573 -18.568 1.00 84.84 52  A 1 
ATOM 425  O OG1 . THR A 1 52  ? -19.867 -20.146 -19.704 1.00 76.32 52  A 1 
ATOM 426  C CG2 . THR A 1 52  ? -21.168 -20.694 -17.808 1.00 73.49 52  A 1 
ATOM 427  N N   . GLY A 1 53  ? -20.417 -16.323 -18.598 1.00 86.36 53  A 1 
ATOM 428  C CA  . GLY A 1 53  ? -19.745 -15.060 -18.887 1.00 86.42 53  A 1 
ATOM 429  C C   . GLY A 1 53  ? -20.608 -13.849 -18.536 1.00 87.94 53  A 1 
ATOM 430  O O   . GLY A 1 53  ? -21.594 -13.959 -17.802 1.00 86.67 53  A 1 
ATOM 431  N N   . ASP A 1 54  ? -20.223 -12.710 -19.085 1.00 87.37 54  A 1 
ATOM 432  C CA  . ASP A 1 54  ? -20.796 -11.421 -18.733 1.00 88.67 54  A 1 
ATOM 433  C C   . ASP A 1 54  ? -21.793 -10.945 -19.788 1.00 90.78 54  A 1 
ATOM 434  O O   . ASP A 1 54  ? -21.546 -11.012 -20.996 1.00 90.29 54  A 1 
ATOM 435  C CB  . ASP A 1 54  ? -19.675 -10.405 -18.513 1.00 85.71 54  A 1 
ATOM 436  C CG  . ASP A 1 54  ? -18.670 -10.916 -17.488 1.00 83.42 54  A 1 
ATOM 437  O OD1 . ASP A 1 54  ? -19.108 -11.268 -16.377 1.00 78.68 54  A 1 
ATOM 438  O OD2 . ASP A 1 54  ? -17.477 -11.006 -17.848 1.00 77.07 54  A 1 
ATOM 439  N N   . TRP A 1 55  ? -22.927 -10.446 -19.331 1.00 91.65 55  A 1 
ATOM 440  C CA  . TRP A 1 55  ? -24.048 -10.016 -20.154 1.00 92.79 55  A 1 
ATOM 441  C C   . TRP A 1 55  ? -24.505 -8.632  -19.716 1.00 93.01 55  A 1 
ATOM 442  O O   . TRP A 1 55  ? -24.845 -8.442  -18.552 1.00 91.16 55  A 1 
ATOM 443  C CB  . TRP A 1 55  ? -25.182 -11.026 -20.025 1.00 93.01 55  A 1 
ATOM 444  C CG  . TRP A 1 55  ? -24.875 -12.406 -20.517 1.00 93.02 55  A 1 
ATOM 445  C CD1 . TRP A 1 55  ? -24.311 -13.396 -19.788 1.00 91.09 55  A 1 
ATOM 446  C CD2 . TRP A 1 55  ? -25.086 -12.953 -21.850 1.00 92.98 55  A 1 
ATOM 447  N NE1 . TRP A 1 55  ? -24.167 -14.518 -20.572 1.00 91.30 55  A 1 
ATOM 448  C CE2 . TRP A 1 55  ? -24.632 -14.301 -21.851 1.00 92.21 55  A 1 
ATOM 449  C CE3 . TRP A 1 55  ? -25.620 -12.438 -23.047 1.00 91.82 55  A 1 
ATOM 450  C CZ2 . TRP A 1 55  ? -24.709 -15.107 -22.996 1.00 91.64 55  A 1 
ATOM 451  C CZ3 . TRP A 1 55  ? -25.701 -13.244 -24.204 1.00 90.79 55  A 1 
ATOM 452  C CH2 . TRP A 1 55  ? -25.247 -14.574 -24.177 1.00 89.96 55  A 1 
ATOM 453  N N   . LYS A 1 56  ? -24.550 -7.685  -20.629 1.00 91.17 56  A 1 
ATOM 454  C CA  . LYS A 1 56  ? -25.014 -6.325  -20.333 1.00 92.35 56  A 1 
ATOM 455  C C   . LYS A 1 56  ? -26.196 -5.911  -21.189 1.00 93.49 56  A 1 
ATOM 456  O O   . LYS A 1 56  ? -26.288 -6.276  -22.357 1.00 93.30 56  A 1 
ATOM 457  C CB  . LYS A 1 56  ? -23.863 -5.326  -20.411 1.00 90.16 56  A 1 
ATOM 458  C CG  . LYS A 1 56  ? -23.337 -5.115  -21.835 1.00 86.80 56  A 1 
ATOM 459  C CD  . LYS A 1 56  ? -22.231 -4.074  -21.779 1.00 84.82 56  A 1 
ATOM 460  C CE  . LYS A 1 56  ? -21.717 -3.750  -23.177 1.00 75.63 56  A 1 
ATOM 461  N NZ  . LYS A 1 56  ? -20.745 -2.644  -23.081 1.00 69.52 56  A 1 
ATOM 462  N N   . GLY A 1 57  ? -27.072 -5.104  -20.615 1.00 91.64 57  A 1 
ATOM 463  C CA  . GLY A 1 57  ? -28.201 -4.512  -21.321 1.00 91.36 57  A 1 
ATOM 464  C C   . GLY A 1 57  ? -28.699 -3.252  -20.630 1.00 91.97 57  A 1 
ATOM 465  O O   . GLY A 1 57  ? -28.382 -2.998  -19.470 1.00 90.78 57  A 1 
ATOM 466  N N   . THR A 1 58  ? -29.486 -2.459  -21.346 1.00 91.11 58  A 1 
ATOM 467  C CA  . THR A 1 58  ? -29.992 -1.183  -20.833 1.00 91.57 58  A 1 
ATOM 468  C C   . THR A 1 58  ? -31.507 -1.227  -20.712 1.00 92.23 58  A 1 
ATOM 469  O O   . THR A 1 58  ? -32.208 -1.463  -21.699 1.00 91.17 58  A 1 
ATOM 470  C CB  . THR A 1 58  ? -29.533 -0.014  -21.711 1.00 90.24 58  A 1 
ATOM 471  O OG1 . THR A 1 58  ? -28.136 -0.017  -21.851 1.00 83.57 58  A 1 
ATOM 472  C CG2 . THR A 1 58  ? -29.908 1.342   -21.116 1.00 82.37 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? -32.006 -0.961  -19.509 1.00 89.75 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? -33.425 -0.720  -19.261 1.00 88.98 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? -33.745 0.758   -19.466 1.00 89.09 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? -33.023 1.626   -18.982 1.00 86.43 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? -33.795 -1.141  -17.830 1.00 87.82 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? -33.832 -2.657  -17.608 1.00 84.86 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? -34.064 -2.925  -16.121 1.00 75.77 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? -34.959 -3.326  -18.389 1.00 77.44 59  A 1 
ATOM 481  N N   . ASN A 1 60  ? -34.866 1.049   -20.107 1.00 90.82 60  A 1 
ATOM 482  C CA  . ASN A 1 60  ? -35.413 2.401   -20.141 1.00 88.73 60  A 1 
ATOM 483  C C   . ASN A 1 60  ? -36.569 2.518   -19.139 1.00 87.87 60  A 1 
ATOM 484  O O   . ASN A 1 60  ? -37.656 1.985   -19.371 1.00 86.20 60  A 1 
ATOM 485  C CB  . ASN A 1 60  ? -35.805 2.775   -21.576 1.00 87.00 60  A 1 
ATOM 486  C CG  . ASN A 1 60  ? -36.080 4.261   -21.667 1.00 81.49 60  A 1 
ATOM 487  O OD1 . ASN A 1 60  ? -37.081 4.781   -21.193 1.00 72.65 60  A 1 
ATOM 488  N ND2 . ASN A 1 60  ? -35.171 5.010   -22.245 1.00 71.90 60  A 1 
ATOM 489  N N   . VAL A 1 61  ? -36.339 3.214   -18.038 1.00 87.13 61  A 1 
ATOM 490  C CA  . VAL A 1 61  ? -37.336 3.447   -16.989 1.00 85.46 61  A 1 
ATOM 491  C C   . VAL A 1 61  ? -37.725 4.920   -17.023 1.00 83.83 61  A 1 
ATOM 492  O O   . VAL A 1 61  ? -36.951 5.787   -16.627 1.00 80.64 61  A 1 
ATOM 493  C CB  . VAL A 1 61  ? -36.817 3.011   -15.603 1.00 84.74 61  A 1 
ATOM 494  C CG1 . VAL A 1 61  ? -37.926 3.147   -14.551 1.00 79.45 61  A 1 
ATOM 495  C CG2 . VAL A 1 61  ? -36.343 1.552   -15.603 1.00 79.73 61  A 1 
ATOM 496  N N   . GLN A 1 62  ? -38.928 5.225   -17.533 1.00 85.66 62  A 1 
ATOM 497  C CA  . GLN A 1 62  ? -39.468 6.593   -17.609 1.00 85.38 62  A 1 
ATOM 498  C C   . GLN A 1 62  ? -38.527 7.609   -18.306 1.00 85.90 62  A 1 
ATOM 499  O O   . GLN A 1 62  ? -38.453 8.773   -17.922 1.00 80.99 62  A 1 
ATOM 500  C CB  . GLN A 1 62  ? -39.925 7.069   -16.216 1.00 83.73 62  A 1 
ATOM 501  C CG  . GLN A 1 62  ? -41.012 6.174   -15.598 1.00 79.26 62  A 1 
ATOM 502  C CD  . GLN A 1 62  ? -41.494 6.696   -14.244 1.00 73.78 62  A 1 
ATOM 503  O OE1 . GLN A 1 62  ? -40.965 7.620   -13.650 1.00 67.88 62  A 1 
ATOM 504  N NE2 . GLN A 1 62  ? -42.540 6.121   -13.693 1.00 65.04 62  A 1 
ATOM 505  N N   . GLY A 1 63  ? -37.808 7.174   -19.338 1.00 83.49 63  A 1 
ATOM 506  C CA  . GLY A 1 63  ? -36.864 8.002   -20.100 1.00 83.19 63  A 1 
ATOM 507  C C   . GLY A 1 63  ? -35.431 8.028   -19.549 1.00 83.99 63  A 1 
ATOM 508  O O   . GLY A 1 63  ? -34.560 8.619   -20.186 1.00 79.58 63  A 1 
ATOM 509  N N   . MET A 1 64  ? -35.170 7.368   -18.428 1.00 80.07 64  A 1 
ATOM 510  C CA  . MET A 1 64  ? -33.829 7.163   -17.885 1.00 82.18 64  A 1 
ATOM 511  C C   . MET A 1 64  ? -33.292 5.798   -18.322 1.00 85.96 64  A 1 
ATOM 512  O O   . MET A 1 64  ? -33.940 4.771   -18.113 1.00 83.56 64  A 1 
ATOM 513  C CB  . MET A 1 64  ? -33.873 7.297   -16.359 1.00 78.00 64  A 1 
ATOM 514  C CG  . MET A 1 64  ? -32.481 7.306   -15.727 1.00 67.87 64  A 1 
ATOM 515  S SD  . MET A 1 64  ? -32.495 7.466   -13.918 1.00 61.04 64  A 1 
ATOM 516  C CE  . MET A 1 64  ? -33.168 9.138   -13.714 1.00 52.53 64  A 1 
ATOM 517  N N   . ASN A 1 65  ? -32.105 5.789   -18.929 1.00 84.25 65  A 1 
ATOM 518  C CA  . ASN A 1 65  ? -31.415 4.563   -19.315 1.00 84.42 65  A 1 
ATOM 519  C C   . ASN A 1 65  ? -30.594 4.037   -18.134 1.00 83.80 65  A 1 
ATOM 520  O O   . ASN A 1 65  ? -29.686 4.722   -17.672 1.00 80.69 65  A 1 
ATOM 521  C CB  . ASN A 1 65  ? -30.535 4.836   -20.541 1.00 82.23 65  A 1 
ATOM 522  C CG  . ASN A 1 65  ? -31.321 5.044   -21.821 1.00 80.13 65  A 1 
ATOM 523  O OD1 . ASN A 1 65  ? -32.477 4.670   -21.972 1.00 73.96 65  A 1 
ATOM 524  N ND2 . ASN A 1 65  ? -30.706 5.645   -22.812 1.00 72.41 65  A 1 
ATOM 525  N N   . MET A 1 66  ? -30.889 2.828   -17.683 1.00 84.44 66  A 1 
ATOM 526  C CA  . MET A 1 66  ? -30.183 2.144   -16.604 1.00 85.24 66  A 1 
ATOM 527  C C   . MET A 1 66  ? -29.511 0.887   -17.157 1.00 87.13 66  A 1 
ATOM 528  O O   . MET A 1 66  ? -30.198 -0.027  -17.620 1.00 86.18 66  A 1 
ATOM 529  C CB  . MET A 1 66  ? -31.182 1.835   -15.482 1.00 82.67 66  A 1 
ATOM 530  C CG  . MET A 1 66  ? -30.512 1.221   -14.255 1.00 75.86 66  A 1 
ATOM 531  S SD  . MET A 1 66  ? -31.636 1.037   -12.840 1.00 72.99 66  A 1 
ATOM 532  C CE  . MET A 1 66  ? -32.762 -0.233  -13.469 1.00 61.51 66  A 1 
ATOM 533  N N   . GLU A 1 67  ? -28.183 0.845   -17.140 1.00 87.10 67  A 1 
ATOM 534  C CA  . GLU A 1 67  ? -27.415 -0.336  -17.536 1.00 86.12 67  A 1 
ATOM 535  C C   . GLU A 1 67  ? -27.455 -1.385  -16.416 1.00 85.59 67  A 1 
ATOM 536  O O   . GLU A 1 67  ? -27.297 -1.059  -15.239 1.00 83.80 67  A 1 
ATOM 537  C CB  . GLU A 1 67  ? -25.982 0.063   -17.936 1.00 84.39 67  A 1 
ATOM 538  C CG  . GLU A 1 67  ? -25.197 -1.105  -18.558 1.00 79.84 67  A 1 
ATOM 539  C CD  . GLU A 1 67  ? -23.857 -0.649  -19.157 1.00 77.76 67  A 1 
ATOM 540  O OE1 . GLU A 1 67  ? -22.897 -0.454  -18.383 1.00 68.35 67  A 1 
ATOM 541  O OE2 . GLU A 1 67  ? -23.788 -0.510  -20.406 1.00 69.47 67  A 1 
ATOM 542  N N   . LEU A 1 68  ? -27.694 -2.638  -16.806 1.00 89.61 68  A 1 
ATOM 543  C CA  . LEU A 1 68  ? -27.597 -3.823  -15.965 1.00 90.12 68  A 1 
ATOM 544  C C   . LEU A 1 68  ? -26.531 -4.747  -16.541 1.00 90.70 68  A 1 
ATOM 545  O O   . LEU A 1 68  ? -26.512 -4.986  -17.753 1.00 89.54 68  A 1 
ATOM 546  C CB  . LEU A 1 68  ? -28.946 -4.565  -15.901 1.00 89.78 68  A 1 
ATOM 547  C CG  . LEU A 1 68  ? -30.132 -3.772  -15.337 1.00 88.10 68  A 1 
ATOM 548  C CD1 . LEU A 1 68  ? -31.332 -4.714  -15.224 1.00 78.71 68  A 1 
ATOM 549  C CD2 . LEU A 1 68  ? -29.867 -3.194  -13.957 1.00 78.94 68  A 1 
ATOM 550  N N   . ILE A 1 69  ? -25.694 -5.306  -15.678 1.00 91.05 69  A 1 
ATOM 551  C CA  . ILE A 1 69  ? -24.684 -6.301  -16.023 1.00 90.05 69  A 1 
ATOM 552  C C   . ILE A 1 69  ? -24.969 -7.561  -15.210 1.00 90.39 69  A 1 
ATOM 553  O O   . ILE A 1 69  ? -25.125 -7.487  -13.997 1.00 89.71 69  A 1 
ATOM 554  C CB  . ILE A 1 69  ? -23.259 -5.757  -15.778 1.00 88.29 69  A 1 
ATOM 555  C CG1 . ILE A 1 69  ? -23.015 -4.452  -16.575 1.00 85.95 69  A 1 
ATOM 556  C CG2 . ILE A 1 69  ? -22.227 -6.838  -16.127 1.00 85.48 69  A 1 
ATOM 557  C CD1 . ILE A 1 69  ? -21.675 -3.769  -16.285 1.00 79.85 69  A 1 
ATOM 558  N N   . PHE A 1 70  ? -25.039 -8.715  -15.871 1.00 91.22 70  A 1 
ATOM 559  C CA  . PHE A 1 70  ? -25.175 -10.020 -15.233 1.00 91.22 70  A 1 
ATOM 560  C C   . PHE A 1 70  ? -23.910 -10.838 -15.460 1.00 90.71 70  A 1 
ATOM 561  O O   . PHE A 1 70  ? -23.506 -11.034 -16.606 1.00 89.17 70  A 1 
ATOM 562  C CB  . PHE A 1 70  ? -26.405 -10.757 -15.769 1.00 91.91 70  A 1 
ATOM 563  C CG  . PHE A 1 70  ? -27.725 -10.093 -15.444 1.00 92.15 70  A 1 
ATOM 564  C CD1 . PHE A 1 70  ? -28.368 -10.372 -14.226 1.00 85.28 70  A 1 
ATOM 565  C CD2 . PHE A 1 70  ? -28.313 -9.198  -16.356 1.00 86.27 70  A 1 
ATOM 566  C CE1 . PHE A 1 70  ? -29.602 -9.766  -13.924 1.00 85.87 70  A 1 
ATOM 567  C CE2 . PHE A 1 70  ? -29.543 -8.589  -16.053 1.00 85.81 70  A 1 
ATOM 568  C CZ  . PHE A 1 70  ? -30.192 -8.876  -14.838 1.00 90.37 70  A 1 
ATOM 569  N N   . HIS A 1 71  ? -23.345 -11.370 -14.385 1.00 89.34 71  A 1 
ATOM 570  C CA  . HIS A 1 71  ? -22.222 -12.303 -14.408 1.00 87.71 71  A 1 
ATOM 571  C C   . HIS A 1 71  ? -22.762 -13.706 -14.144 1.00 88.08 71  A 1 
ATOM 572  O O   . HIS A 1 71  ? -23.321 -13.948 -13.075 1.00 87.10 71  A 1 
ATOM 573  C CB  . HIS A 1 71  ? -21.193 -11.899 -13.351 1.00 86.16 71  A 1 
ATOM 574  C CG  . HIS A 1 71  ? -20.759 -10.463 -13.452 1.00 84.31 71  A 1 
ATOM 575  N ND1 . HIS A 1 71  ? -19.827 -9.971  -14.329 1.00 78.23 71  A 1 
ATOM 576  C CD2 . HIS A 1 71  ? -21.236 -9.412  -12.719 1.00 77.69 71  A 1 
ATOM 577  C CE1 . HIS A 1 71  ? -19.739 -8.646  -14.129 1.00 79.26 71  A 1 
ATOM 578  N NE2 . HIS A 1 71  ? -20.580 -8.263  -13.156 1.00 79.09 71  A 1 
ATOM 579  N N   . ILE A 1 72  ? -22.640 -14.628 -15.108 1.00 88.92 72  A 1 
ATOM 580  C CA  . ILE A 1 72  ? -23.207 -15.981 -15.030 1.00 89.35 72  A 1 
ATOM 581  C C   . ILE A 1 72  ? -22.078 -17.017 -15.034 1.00 87.89 72  A 1 
ATOM 582  O O   . ILE A 1 72  ? -21.287 -17.085 -15.976 1.00 85.54 72  A 1 
ATOM 583  C CB  . ILE A 1 72  ? -24.233 -16.236 -16.157 1.00 90.32 72  A 1 
ATOM 584  C CG1 . ILE A 1 72  ? -25.331 -15.144 -16.188 1.00 89.47 72  A 1 
ATOM 585  C CG2 . ILE A 1 72  ? -24.857 -17.638 -15.989 1.00 88.09 72  A 1 
ATOM 586  C CD1 . ILE A 1 72  ? -26.309 -15.257 -17.363 1.00 85.12 72  A 1 
ATOM 587  N N   . ALA A 1 73  ? -22.036 -17.879 -14.013 1.00 87.04 73  A 1 
ATOM 588  C CA  . ALA A 1 73  ? -21.100 -18.997 -13.906 1.00 85.17 73  A 1 
ATOM 589  C C   . ALA A 1 73  ? -21.834 -20.340 -13.887 1.00 86.19 73  A 1 
ATOM 590  O O   . ALA A 1 73  ? -22.973 -20.428 -13.438 1.00 84.67 73  A 1 
ATOM 591  C CB  . ALA A 1 73  ? -20.225 -18.826 -12.663 1.00 82.16 73  A 1 
ATOM 592  N N   . ASP A 1 74  ? -21.165 -21.390 -14.359 1.00 82.30 74  A 1 
ATOM 593  C CA  . ASP A 1 74  ? -21.596 -22.788 -14.260 1.00 79.41 74  A 1 
ATOM 594  C C   . ASP A 1 74  ? -20.736 -23.497 -13.205 1.00 76.42 74  A 1 
ATOM 595  O O   . ASP A 1 74  ? -19.527 -23.628 -13.379 1.00 70.87 74  A 1 
ATOM 596  C CB  . ASP A 1 74  ? -21.490 -23.463 -15.640 1.00 77.14 74  A 1 
ATOM 597  C CG  . ASP A 1 74  ? -22.075 -24.883 -15.713 1.00 74.85 74  A 1 
ATOM 598  O OD1 . ASP A 1 74  ? -22.417 -25.466 -14.661 1.00 70.14 74  A 1 
ATOM 599  O OD2 . ASP A 1 74  ? -22.210 -25.397 -16.855 1.00 69.36 74  A 1 
ATOM 600  N N   . ASN A 1 75  ? -21.371 -23.961 -12.132 1.00 77.63 75  A 1 
ATOM 601  C CA  . ASN A 1 75  ? -20.768 -24.783 -11.093 1.00 74.82 75  A 1 
ATOM 602  C C   . ASN A 1 75  ? -21.305 -26.211 -11.237 1.00 74.71 75  A 1 
ATOM 603  O O   . ASN A 1 75  ? -22.352 -26.544 -10.678 1.00 69.85 75  A 1 
ATOM 604  C CB  . ASN A 1 75  ? -21.070 -24.159 -9.718  1.00 71.13 75  A 1 
ATOM 605  C CG  . ASN A 1 75  ? -20.354 -22.844 -9.463  1.00 66.18 75  A 1 
ATOM 606  O OD1 . ASN A 1 75  ? -19.323 -22.525 -10.020 1.00 61.26 75  A 1 
ATOM 607  N ND2 . ASN A 1 75  ? -20.864 -22.036 -8.565  1.00 59.34 75  A 1 
ATOM 608  N N   . ASP A 1 76  ? -20.626 -27.043 -12.038 1.00 71.36 76  A 1 
ATOM 609  C CA  . ASP A 1 76  ? -20.976 -28.451 -12.283 1.00 74.28 76  A 1 
ATOM 610  C C   . ASP A 1 76  ? -22.438 -28.681 -12.726 1.00 76.92 76  A 1 
ATOM 611  O O   . ASP A 1 76  ? -23.119 -29.620 -12.301 1.00 72.19 76  A 1 
ATOM 612  C CB  . ASP A 1 76  ? -20.533 -29.331 -11.094 1.00 70.52 76  A 1 
ATOM 613  C CG  . ASP A 1 76  ? -19.016 -29.488 -10.978 1.00 65.88 76  A 1 
ATOM 614  O OD1 . ASP A 1 76  ? -18.348 -29.503 -12.040 1.00 61.76 76  A 1 
ATOM 615  O OD2 . ASP A 1 76  ? -18.543 -29.703 -9.841  1.00 59.99 76  A 1 
ATOM 616  N N   . GLY A 1 77  ? -22.931 -27.826 -13.621 1.00 76.52 77  A 1 
ATOM 617  C CA  . GLY A 1 77  ? -24.288 -27.885 -14.173 1.00 78.00 77  A 1 
ATOM 618  C C   . GLY A 1 77  ? -25.341 -27.125 -13.361 1.00 81.63 77  A 1 
ATOM 619  O O   . GLY A 1 77  ? -26.523 -27.163 -13.716 1.00 79.12 77  A 1 
ATOM 620  N N   . THR A 1 78  ? -24.937 -26.433 -12.295 1.00 82.84 78  A 1 
ATOM 621  C CA  . THR A 1 78  ? -25.766 -25.482 -11.546 1.00 84.96 78  A 1 
ATOM 622  C C   . THR A 1 78  ? -25.280 -24.066 -11.821 1.00 86.52 78  A 1 
ATOM 623  O O   . THR A 1 78  ? -24.137 -23.730 -11.526 1.00 84.39 78  A 1 
ATOM 624  C CB  . THR A 1 78  ? -25.739 -25.758 -10.040 1.00 82.81 78  A 1 
ATOM 625  O OG1 . THR A 1 78  ? -26.092 -27.100 -9.795  1.00 74.55 78  A 1 
ATOM 626  C CG2 . THR A 1 78  ? -26.748 -24.894 -9.281  1.00 72.66 78  A 1 
ATOM 627  N N   . TYR A 1 79  ? -26.147 -23.228 -12.369 1.00 85.98 79  A 1 
ATOM 628  C CA  . TYR A 1 79  ? -25.787 -21.848 -12.667 1.00 87.50 79  A 1 
ATOM 629  C C   . TYR A 1 79  ? -25.950 -20.949 -11.442 1.00 88.35 79  A 1 
ATOM 630  O O   . TYR A 1 79  ? -26.951 -21.028 -10.727 1.00 86.44 79  A 1 
ATOM 631  C CB  . TYR A 1 79  ? -26.584 -21.333 -13.868 1.00 86.95 79  A 1 
ATOM 632  C CG  . TYR A 1 79  ? -26.315 -22.106 -15.142 1.00 87.50 79  A 1 
ATOM 633  C CD1 . TYR A 1 79  ? -25.136 -21.869 -15.872 1.00 81.10 79  A 1 
ATOM 634  C CD2 . TYR A 1 79  ? -27.220 -23.097 -15.568 1.00 82.30 79  A 1 
ATOM 635  C CE1 . TYR A 1 79  ? -24.851 -22.635 -17.020 1.00 80.44 79  A 1 
ATOM 636  C CE2 . TYR A 1 79  ? -26.934 -23.868 -16.711 1.00 80.77 79  A 1 
ATOM 637  C CZ  . TYR A 1 79  ? -25.744 -23.643 -17.433 1.00 83.91 79  A 1 
ATOM 638  O OH  . TYR A 1 79  ? -25.453 -24.413 -18.510 1.00 81.66 79  A 1 
ATOM 639  N N   . ALA A 1 80  ? -24.978 -20.062 -11.247 1.00 89.08 80  A 1 
ATOM 640  C CA  . ALA A 1 80  ? -25.031 -18.948 -10.311 1.00 88.62 80  A 1 
ATOM 641  C C   . ALA A 1 80  ? -24.876 -17.635 -11.082 1.00 89.67 80  A 1 
ATOM 642  O O   . ALA A 1 80  ? -24.198 -17.599 -12.111 1.00 88.49 80  A 1 
ATOM 643  C CB  . ALA A 1 80  ? -23.947 -19.130 -9.246  1.00 86.25 80  A 1 
ATOM 644  N N   . ALA A 1 81  ? -25.491 -16.572 -10.591 1.00 88.01 81  A 1 
ATOM 645  C CA  . ALA A 1 81  ? -25.341 -15.256 -11.198 1.00 88.83 81  A 1 
ATOM 646  C C   . ALA A 1 81  ? -25.320 -14.137 -10.153 1.00 88.65 81  A 1 
ATOM 647  O O   . ALA A 1 81  ? -25.956 -14.233 -9.102  1.00 87.07 81  A 1 
ATOM 648  C CB  . ALA A 1 81  ? -26.442 -15.033 -12.247 1.00 89.24 81  A 1 
ATOM 649  N N   . THR A 1 82  ? -24.630 -13.063 -10.493 1.00 88.01 82  A 1 
ATOM 650  C CA  . THR A 1 82  ? -24.719 -11.769 -9.813  1.00 87.44 82  A 1 
ATOM 651  C C   . THR A 1 82  ? -25.093 -10.681 -10.811 1.00 88.62 82  A 1 
ATOM 652  O O   . THR A 1 82  ? -25.003 -10.877 -12.026 1.00 88.38 82  A 1 
ATOM 653  C CB  . THR A 1 82  ? -23.435 -11.396 -9.052  1.00 85.20 82  A 1 
ATOM 654  O OG1 . THR A 1 82  ? -22.341 -11.296 -9.928  1.00 80.54 82  A 1 
ATOM 655  C CG2 . THR A 1 82  ? -23.084 -12.418 -7.978  1.00 79.51 82  A 1 
ATOM 656  N N   . MET A 1 83  ? -25.552 -9.546  -10.305 1.00 87.16 83  A 1 
ATOM 657  C CA  . MET A 1 83  ? -25.948 -8.387  -11.099 1.00 86.99 83  A 1 
ATOM 658  C C   . MET A 1 83  ? -25.263 -7.128  -10.589 1.00 85.08 83  A 1 
ATOM 659  O O   . MET A 1 83  ? -25.253 -6.872  -9.383  1.00 82.43 83  A 1 
ATOM 660  C CB  . MET A 1 83  ? -27.476 -8.244  -11.059 1.00 87.47 83  A 1 
ATOM 661  C CG  . MET A 1 83  ? -28.000 -7.084  -11.910 1.00 86.29 83  A 1 
ATOM 662  S SD  . MET A 1 83  ? -29.795 -6.826  -11.822 1.00 85.96 83  A 1 
ATOM 663  C CE  . MET A 1 83  ? -29.949 -6.214  -10.125 1.00 77.49 83  A 1 
ATOM 664  N N   . ASP A 1 84  ? -24.794 -6.306  -11.525 1.00 85.66 84  A 1 
ATOM 665  C CA  . ASP A 1 84  ? -24.317 -4.958  -11.252 1.00 84.95 84  A 1 
ATOM 666  C C   . ASP A 1 84  ? -25.275 -3.920  -11.839 1.00 86.67 84  A 1 
ATOM 667  O O   . ASP A 1 84  ? -25.872 -4.112  -12.903 1.00 86.18 84  A 1 
ATOM 668  C CB  . ASP A 1 84  ? -22.897 -4.729  -11.798 1.00 81.76 84  A 1 
ATOM 669  C CG  . ASP A 1 84  ? -21.836 -5.719  -11.310 1.00 79.06 84  A 1 
ATOM 670  O OD1 . ASP A 1 84  ? -22.081 -6.441  -10.319 1.00 75.72 84  A 1 
ATOM 671  O OD2 . ASP A 1 84  ? -20.749 -5.717  -11.926 1.00 73.47 84  A 1 
ATOM 672  N N   . VAL A 1 85  ? -25.392 -2.789  -11.148 1.00 80.97 85  A 1 
ATOM 673  C CA  . VAL A 1 85  ? -26.132 -1.606  -11.597 1.00 80.45 85  A 1 
ATOM 674  C C   . VAL A 1 85  ? -25.186 -0.402  -11.542 1.00 78.17 85  A 1 
ATOM 675  O O   . VAL A 1 85  ? -25.207 0.354   -10.564 1.00 74.52 85  A 1 
ATOM 676  C CB  . VAL A 1 85  ? -27.419 -1.386  -10.775 1.00 80.94 85  A 1 
ATOM 677  C CG1 . VAL A 1 85  ? -28.282 -0.308  -11.447 1.00 78.18 85  A 1 
ATOM 678  C CG2 . VAL A 1 85  ? -28.265 -2.659  -10.654 1.00 77.67 85  A 1 
ATOM 679  N N   . PRO A 1 86  ? -24.339 -0.188  -12.568 1.00 73.64 86  A 1 
ATOM 680  C CA  . PRO A 1 86  ? -23.245 0.791   -12.517 1.00 70.13 86  A 1 
ATOM 681  C C   . PRO A 1 86  ? -23.691 2.207   -12.140 1.00 68.82 86  A 1 
ATOM 682  O O   . PRO A 1 86  ? -23.035 2.880   -11.350 1.00 66.34 86  A 1 
ATOM 683  C CB  . PRO A 1 86  ? -22.610 0.759   -13.913 1.00 67.63 86  A 1 
ATOM 684  C CG  . PRO A 1 86  ? -22.854 -0.675  -14.380 1.00 66.24 86  A 1 
ATOM 685  C CD  . PRO A 1 86  ? -24.224 -0.993  -13.787 1.00 68.96 86  A 1 
ATOM 686  N N   . MET A 1 87  ? -24.844 2.652   -12.642 1.00 64.75 87  A 1 
ATOM 687  C CA  . MET A 1 87  ? -25.400 3.979   -12.333 1.00 65.09 87  A 1 
ATOM 688  C C   . MET A 1 87  ? -25.711 4.179   -10.838 1.00 64.22 87  A 1 
ATOM 689  O O   . MET A 1 87  ? -25.739 5.313   -10.360 1.00 60.02 87  A 1 
ATOM 690  C CB  . MET A 1 87  ? -26.669 4.188   -13.177 1.00 63.89 87  A 1 
ATOM 691  C CG  . MET A 1 87  ? -27.256 5.598   -13.031 1.00 58.71 87  A 1 
ATOM 692  S SD  . MET A 1 87  ? -28.765 5.903   -13.977 1.00 54.67 87  A 1 
ATOM 693  C CE  . MET A 1 87  ? -28.095 5.877   -15.661 1.00 48.53 87  A 1 
ATOM 694  N N   . GLN A 1 88  ? -25.956 3.095   -10.108 1.00 64.14 88  A 1 
ATOM 695  C CA  . GLN A 1 88  ? -26.236 3.117   -8.668  1.00 63.74 88  A 1 
ATOM 696  C C   . GLN A 1 88  ? -25.000 2.782   -7.818  1.00 60.82 88  A 1 
ATOM 697  O O   . GLN A 1 88  ? -25.109 2.754   -6.596  1.00 56.38 88  A 1 
ATOM 698  C CB  . GLN A 1 88  ? -27.416 2.180   -8.359  1.00 63.68 88  A 1 
ATOM 699  C CG  . GLN A 1 88  ? -28.705 2.635   -9.063  1.00 63.26 88  A 1 
ATOM 700  C CD  . GLN A 1 88  ? -29.913 1.756   -8.744  1.00 59.96 88  A 1 
ATOM 701  O OE1 . GLN A 1 88  ? -29.860 0.738   -8.077  1.00 56.25 88  A 1 
ATOM 702  N NE2 . GLN A 1 88  ? -31.081 2.122   -9.219  1.00 53.59 88  A 1 
ATOM 703  N N   . GLY A 1 89  ? -23.853 2.507   -8.446  1.00 60.47 89  A 1 
ATOM 704  C CA  . GLY A 1 89  ? -22.646 2.040   -7.753  1.00 58.43 89  A 1 
ATOM 705  C C   . GLY A 1 89  ? -22.794 0.655   -7.113  1.00 60.75 89  A 1 
ATOM 706  O O   . GLY A 1 89  ? -21.956 0.263   -6.311  1.00 57.19 89  A 1 
ATOM 707  N N   . ALA A 1 90  ? -23.866 -0.076  -7.440  1.00 67.82 90  A 1 
ATOM 708  C CA  . ALA A 1 90  ? -24.159 -1.382  -6.867  1.00 70.49 90  A 1 
ATOM 709  C C   . ALA A 1 90  ? -23.541 -2.488  -7.731  1.00 72.53 90  A 1 
ATOM 710  O O   . ALA A 1 90  ? -23.818 -2.569  -8.930  1.00 71.46 90  A 1 
ATOM 711  C CB  . ALA A 1 90  ? -25.677 -1.523  -6.712  1.00 68.84 90  A 1 
ATOM 712  N N   . THR A 1 91  ? -22.720 -3.350  -7.116  1.00 70.70 91  A 1 
ATOM 713  C CA  . THR A 1 91  ? -22.021 -4.452  -7.790  1.00 71.51 91  A 1 
ATOM 714  C C   . THR A 1 91  ? -22.189 -5.762  -7.028  1.00 73.73 91  A 1 
ATOM 715  O O   . THR A 1 91  ? -22.374 -5.763  -5.806  1.00 71.44 91  A 1 
ATOM 716  C CB  . THR A 1 91  ? -20.525 -4.144  -7.994  1.00 68.20 91  A 1 
ATOM 717  O OG1 . THR A 1 91  ? -19.877 -3.915  -6.761  1.00 62.07 91  A 1 
ATOM 718  C CG2 . THR A 1 91  ? -20.282 -2.909  -8.859  1.00 61.40 91  A 1 
ATOM 719  N N   . GLY A 1 92  ? -22.144 -6.891  -7.738  1.00 75.72 92  A 1 
ATOM 720  C CA  . GLY A 1 92  ? -22.159 -8.225  -7.138  1.00 75.47 92  A 1 
ATOM 721  C C   . GLY A 1 92  ? -23.467 -8.598  -6.432  1.00 78.15 92  A 1 
ATOM 722  O O   . GLY A 1 92  ? -23.474 -9.445  -5.541  1.00 76.20 92  A 1 
ATOM 723  N N   . ILE A 1 93  ? -24.593 -7.997  -6.802  1.00 79.61 93  A 1 
ATOM 724  C CA  . ILE A 1 93  ? -25.898 -8.293  -6.200  1.00 81.74 93  A 1 
ATOM 725  C C   . ILE A 1 93  ? -26.280 -9.737  -6.540  1.00 84.35 93  A 1 
ATOM 726  O O   . ILE A 1 93  ? -26.481 -10.071 -7.708  1.00 84.25 93  A 1 
ATOM 727  C CB  . ILE A 1 93  ? -26.979 -7.306  -6.682  1.00 81.18 93  A 1 
ATOM 728  C CG1 . ILE A 1 93  ? -26.587 -5.825  -6.464  1.00 79.19 93  A 1 
ATOM 729  C CG2 . ILE A 1 93  ? -28.290 -7.619  -5.939  1.00 78.52 93  A 1 
ATOM 730  C CD1 . ILE A 1 93  ? -27.571 -4.832  -7.102  1.00 73.16 93  A 1 
ATOM 731  N N   . GLY A 1 94  ? -26.400 -10.606 -5.537  1.00 84.25 94  A 1 
ATOM 732  C CA  . GLY A 1 94  ? -26.692 -12.023 -5.736  1.00 84.71 94  A 1 
ATOM 733  C C   . GLY A 1 94  ? -28.051 -12.277 -6.395  1.00 86.91 94  A 1 
ATOM 734  O O   . GLY A 1 94  ? -29.075 -11.737 -5.981  1.00 85.85 94  A 1 
ATOM 735  N N   . ILE A 1 95  ? -28.063 -13.155 -7.401  1.00 87.20 95  A 1 
ATOM 736  C CA  . ILE A 1 95  ? -29.276 -13.694 -8.017  1.00 89.27 95  A 1 
ATOM 737  C C   . ILE A 1 95  ? -29.567 -15.055 -7.377  1.00 89.70 95  A 1 
ATOM 738  O O   . ILE A 1 95  ? -28.831 -16.019 -7.561  1.00 87.54 95  A 1 
ATOM 739  C CB  . ILE A 1 95  ? -29.125 -13.777 -9.551  1.00 89.65 95  A 1 
ATOM 740  C CG1 . ILE A 1 95  ? -28.813 -12.406 -10.198 1.00 87.07 95  A 1 
ATOM 741  C CG2 . ILE A 1 95  ? -30.379 -14.396 -10.188 1.00 86.58 95  A 1 
ATOM 742  C CD1 . ILE A 1 95  ? -29.857 -11.308 -9.950  1.00 81.08 95  A 1 
ATOM 743  N N   . GLU A 1 96  ? -30.661 -15.146 -6.632  1.00 88.38 96  A 1 
ATOM 744  C CA  . GLU A 1 96  ? -30.994 -16.328 -5.822  1.00 87.25 96  A 1 
ATOM 745  C C   . GLU A 1 96  ? -31.319 -17.565 -6.663  1.00 87.38 96  A 1 
ATOM 746  O O   . GLU A 1 96  ? -31.102 -18.696 -6.229  1.00 84.90 96  A 1 
ATOM 747  C CB  . GLU A 1 96  ? -32.220 -16.009 -4.963  1.00 85.52 96  A 1 
ATOM 748  C CG  . GLU A 1 96  ? -31.968 -14.991 -3.847  1.00 79.85 96  A 1 
ATOM 749  C CD  . GLU A 1 96  ? -33.280 -14.390 -3.336  1.00 78.44 96  A 1 
ATOM 750  O OE1 . GLU A 1 96  ? -33.254 -13.217 -2.914  1.00 70.05 96  A 1 
ATOM 751  O OE2 . GLU A 1 96  ? -34.341 -15.044 -3.478  1.00 70.67 96  A 1 
ATOM 752  N N   . LYS A 1 97  ? -31.872 -17.368 -7.865  1.00 90.84 97  A 1 
ATOM 753  C CA  . LYS A 1 97  ? -32.268 -18.462 -8.743  1.00 91.19 97  A 1 
ATOM 754  C C   . LYS A 1 97  ? -31.896 -18.178 -10.187 1.00 92.45 97  A 1 
ATOM 755  O O   . LYS A 1 97  ? -32.377 -17.219 -10.789 1.00 90.94 97  A 1 
ATOM 756  C CB  . LYS A 1 97  ? -33.770 -18.718 -8.564  1.00 88.99 97  A 1 
ATOM 757  C CG  . LYS A 1 97  ? -34.220 -19.993 -9.283  1.00 78.30 97  A 1 
ATOM 758  C CD  . LYS A 1 97  ? -35.720 -20.187 -9.059  1.00 74.30 97  A 1 
ATOM 759  C CE  . LYS A 1 97  ? -36.182 -21.448 -9.778  1.00 66.02 97  A 1 
ATOM 760  N NZ  . LYS A 1 97  ? -37.646 -21.616 -9.633  1.00 57.67 97  A 1 
ATOM 761  N N   . VAL A 1 98  ? -31.115 -19.107 -10.745 1.00 91.96 98  A 1 
ATOM 762  C CA  . VAL A 1 98  ? -30.771 -19.168 -12.167 1.00 91.56 98  A 1 
ATOM 763  C C   . VAL A 1 98  ? -31.297 -20.488 -12.712 1.00 91.89 98  A 1 
ATOM 764  O O   . VAL A 1 98  ? -30.955 -21.556 -12.207 1.00 90.80 98  A 1 
ATOM 765  C CB  . VAL A 1 98  ? -29.254 -19.038 -12.381 1.00 90.64 98  A 1 
ATOM 766  C CG1 . VAL A 1 98  ? -28.928 -18.952 -13.876 1.00 85.99 98  A 1 
ATOM 767  C CG2 . VAL A 1 98  ? -28.690 -17.801 -11.672 1.00 85.17 98  A 1 
ATOM 768  N N   . ALA A 1 99  ? -32.160 -20.438 -13.715 1.00 91.43 99  A 1 
ATOM 769  C CA  . ALA A 1 99  ? -32.702 -21.614 -14.373 1.00 90.99 99  A 1 
ATOM 770  C C   . ALA A 1 99  ? -32.504 -21.500 -15.884 1.00 91.35 99  A 1 
ATOM 771  O O   . ALA A 1 99  ? -32.829 -20.471 -16.470 1.00 90.03 99  A 1 
ATOM 772  C CB  . ALA A 1 99  ? -34.178 -21.776 -13.986 1.00 89.98 99  A 1 
ATOM 773  N N   . LEU A 1 100 ? -32.017 -22.578 -16.494 1.00 89.73 100 A 1 
ATOM 774  C CA  . LEU A 1 100 ? -31.858 -22.700 -17.940 1.00 88.41 100 A 1 
ATOM 775  C C   . LEU A 1 100 ? -32.730 -23.856 -18.435 1.00 87.59 100 A 1 
ATOM 776  O O   . LEU A 1 100 ? -32.538 -24.998 -18.016 1.00 84.99 100 A 1 
ATOM 777  C CB  . LEU A 1 100 ? -30.363 -22.908 -18.259 1.00 87.15 100 A 1 
ATOM 778  C CG  . LEU A 1 100 ? -30.060 -23.009 -19.765 1.00 84.26 100 A 1 
ATOM 779  C CD1 . LEU A 1 100 ? -30.325 -21.692 -20.496 1.00 77.22 100 A 1 
ATOM 780  C CD2 . LEU A 1 100 ? -28.596 -23.387 -19.974 1.00 77.97 100 A 1 
ATOM 781  N N   . ASP A 1 101 ? -33.663 -23.568 -19.335 1.00 88.17 101 A 1 
ATOM 782  C CA  . ASP A 1 101 ? -34.454 -24.571 -20.053 1.00 86.88 101 A 1 
ATOM 783  C C   . ASP A 1 101 ? -34.240 -24.383 -21.559 1.00 85.68 101 A 1 
ATOM 784  O O   . ASP A 1 101 ? -34.763 -23.454 -22.174 1.00 81.47 101 A 1 
ATOM 785  C CB  . ASP A 1 101 ? -35.939 -24.515 -19.663 1.00 85.46 101 A 1 
ATOM 786  C CG  . ASP A 1 101 ? -36.767 -25.631 -20.339 1.00 80.84 101 A 1 
ATOM 787  O OD1 . ASP A 1 101 ? -36.176 -26.595 -20.888 1.00 73.97 101 A 1 
ATOM 788  O OD2 . ASP A 1 101 ? -38.016 -25.548 -20.309 1.00 73.46 101 A 1 
ATOM 789  N N   . LYS A 1 102 ? -33.451 -25.293 -22.153 1.00 87.44 102 A 1 
ATOM 790  C CA  . LYS A 1 102 ? -33.006 -25.246 -23.555 1.00 85.58 102 A 1 
ATOM 791  C C   . LYS A 1 102 ? -32.291 -23.934 -23.897 1.00 85.52 102 A 1 
ATOM 792  O O   . LYS A 1 102 ? -31.119 -23.796 -23.595 1.00 79.22 102 A 1 
ATOM 793  C CB  . LYS A 1 102 ? -34.172 -25.546 -24.506 1.00 82.53 102 A 1 
ATOM 794  C CG  . LYS A 1 102 ? -34.826 -26.910 -24.257 1.00 76.89 102 A 1 
ATOM 795  C CD  . LYS A 1 102 ? -36.103 -26.991 -25.084 1.00 71.19 102 A 1 
ATOM 796  C CE  . LYS A 1 102 ? -36.825 -28.289 -24.749 1.00 65.21 102 A 1 
ATOM 797  N NZ  . LYS A 1 102 ? -38.212 -28.244 -25.249 1.00 55.40 102 A 1 
ATOM 798  N N   . ASP A 1 103 ? -32.968 -23.030 -24.563 1.00 88.13 103 A 1 
ATOM 799  C CA  . ASP A 1 103 ? -32.495 -21.726 -25.026 1.00 88.83 103 A 1 
ATOM 800  C C   . ASP A 1 103 ? -33.113 -20.557 -24.240 1.00 90.75 103 A 1 
ATOM 801  O O   . ASP A 1 103 ? -32.936 -19.406 -24.620 1.00 88.61 103 A 1 
ATOM 802  C CB  . ASP A 1 103 ? -32.723 -21.604 -26.557 1.00 86.05 103 A 1 
ATOM 803  C CG  . ASP A 1 103 ? -34.180 -21.717 -27.031 1.00 82.10 103 A 1 
ATOM 804  O OD1 . ASP A 1 103 ? -35.044 -22.227 -26.281 1.00 76.13 103 A 1 
ATOM 805  O OD2 . ASP A 1 103 ? -34.445 -21.379 -28.211 1.00 76.45 103 A 1 
ATOM 806  N N   . GLU A 1 104 ? -33.814 -20.847 -23.153 1.00 89.38 104 A 1 
ATOM 807  C CA  . GLU A 1 104 ? -34.451 -19.840 -22.306 1.00 90.47 104 A 1 
ATOM 808  C C   . GLU A 1 104 ? -33.803 -19.792 -20.920 1.00 90.72 104 A 1 
ATOM 809  O O   . GLU A 1 104 ? -33.725 -20.804 -20.221 1.00 88.98 104 A 1 
ATOM 810  C CB  . GLU A 1 104 ? -35.962 -20.123 -22.237 1.00 89.55 104 A 1 
ATOM 811  C CG  . GLU A 1 104 ? -36.755 -18.972 -21.628 1.00 81.50 104 A 1 
ATOM 812  C CD  . GLU A 1 104 ? -38.272 -19.244 -21.641 1.00 80.86 104 A 1 
ATOM 813  O OE1 . GLU A 1 104 ? -38.774 -20.002 -20.775 1.00 71.99 104 A 1 
ATOM 814  O OE2 . GLU A 1 104 ? -39.003 -18.622 -22.438 1.00 73.34 104 A 1 
ATOM 815  N N   . ILE A 1 105 ? -33.355 -18.616 -20.510 1.00 92.32 105 A 1 
ATOM 816  C CA  . ILE A 1 105 ? -32.820 -18.366 -19.171 1.00 92.85 105 A 1 
ATOM 817  C C   . ILE A 1 105 ? -33.829 -17.593 -18.325 1.00 93.49 105 A 1 
ATOM 818  O O   . ILE A 1 105 ? -34.504 -16.684 -18.802 1.00 92.97 105 A 1 
ATOM 819  C CB  . ILE A 1 105 ? -31.437 -17.680 -19.216 1.00 92.06 105 A 1 
ATOM 820  C CG1 . ILE A 1 105 ? -30.842 -17.626 -17.787 1.00 87.57 105 A 1 
ATOM 821  C CG2 . ILE A 1 105 ? -31.488 -16.287 -19.865 1.00 86.04 105 A 1 
ATOM 822  C CD1 . ILE A 1 105 ? -29.401 -17.144 -17.708 1.00 81.15 105 A 1 
ATOM 823  N N   . THR A 1 106 ? -33.895 -17.953 -17.051 1.00 93.51 106 A 1 
ATOM 824  C CA  . THR A 1 106 ? -34.611 -17.195 -16.022 1.00 93.71 106 A 1 
ATOM 825  C C   . THR A 1 106 ? -33.650 -16.839 -14.894 1.00 93.80 106 A 1 
ATOM 826  O O   . THR A 1 106 ? -33.056 -17.730 -14.288 1.00 92.97 106 A 1 
ATOM 827  C CB  . THR A 1 106 ? -35.812 -17.980 -15.484 1.00 93.58 106 A 1 
ATOM 828  O OG1 . THR A 1 106 ? -36.672 -18.343 -16.541 1.00 87.71 106 A 1 
ATOM 829  C CG2 . THR A 1 106 ? -36.649 -17.173 -14.492 1.00 85.98 106 A 1 
ATOM 830  N N   . LEU A 1 107 ? -33.523 -15.553 -14.597 1.00 93.99 107 A 1 
ATOM 831  C CA  . LEU A 1 107 ? -32.801 -14.994 -13.455 1.00 93.95 107 A 1 
ATOM 832  C C   . LEU A 1 107 ? -33.833 -14.387 -12.506 1.00 94.33 107 A 1 
ATOM 833  O O   . LEU A 1 107 ? -34.635 -13.560 -12.940 1.00 93.55 107 A 1 
ATOM 834  C CB  . LEU A 1 107 ? -31.807 -13.915 -13.940 1.00 93.62 107 A 1 
ATOM 835  C CG  . LEU A 1 107 ? -30.816 -14.349 -15.035 1.00 92.45 107 A 1 
ATOM 836  C CD1 . LEU A 1 107 ? -29.937 -13.170 -15.447 1.00 84.40 107 A 1 
ATOM 837  C CD2 . LEU A 1 107 ? -29.912 -15.478 -14.562 1.00 85.75 107 A 1 
ATOM 838  N N   . SER A 1 108 ? -33.859 -14.791 -11.237 1.00 93.04 108 A 1 
ATOM 839  C CA  . SER A 1 108 ? -34.831 -14.230 -10.288 1.00 92.26 108 A 1 
ATOM 840  C C   . SER A 1 108 ? -34.254 -14.019 -8.894  1.00 91.58 108 A 1 
ATOM 841  O O   . SER A 1 108 ? -33.506 -14.864 -8.399  1.00 89.72 108 A 1 
ATOM 842  C CB  . SER A 1 108 ? -36.104 -15.082 -10.225 1.00 90.60 108 A 1 
ATOM 843  O OG  . SER A 1 108 ? -35.819 -16.403 -9.790  1.00 79.03 108 A 1 
ATOM 844  N N   . SER A 1 109 ? -34.657 -12.929 -8.267  1.00 91.68 109 A 1 
ATOM 845  C CA  . SER A 1 109 ? -34.367 -12.626 -6.863  1.00 90.10 109 A 1 
ATOM 846  C C   . SER A 1 109 ? -35.648 -12.178 -6.164  1.00 90.02 109 A 1 
ATOM 847  O O   . SER A 1 109 ? -36.286 -11.204 -6.575  1.00 89.19 109 A 1 
ATOM 848  C CB  . SER A 1 109 ? -33.274 -11.564 -6.758  1.00 88.65 109 A 1 
ATOM 849  O OG  . SER A 1 109 ? -33.094 -11.180 -5.409  1.00 82.38 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -36.027 -12.909 -5.121  1.00 89.77 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -37.162 -12.557 -4.274  1.00 88.48 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -36.849 -11.314 -3.433  1.00 88.26 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -37.727 -10.472 -3.230  1.00 85.42 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -37.517 -13.771 -3.401  1.00 87.68 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -35.588 -11.176 -3.018  1.00 86.87 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -35.101 -10.012 -2.279  1.00 84.74 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -35.267 -8.718  -3.088  1.00 85.64 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -35.756 -7.719  -2.565  1.00 82.88 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -33.626 -10.245 -1.912  1.00 82.15 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -33.073 -9.132  -1.020  1.00 71.96 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -31.345 -9.350  -0.535  1.00 66.34 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -30.501 -9.065  -2.111  1.00 57.89 111 A 1 
ATOM 863  N N   . LEU A 1 112 ? -34.923 -8.770  -4.381  1.00 84.82 112 A 1 
ATOM 864  C CA  . LEU A 1 112 ? -35.052 -7.622  -5.284  1.00 84.73 112 A 1 
ATOM 865  C C   . LEU A 1 112 ? -36.451 -7.480  -5.903  1.00 86.78 112 A 1 
ATOM 866  O O   . LEU A 1 112 ? -36.693 -6.528  -6.645  1.00 85.33 112 A 1 
ATOM 867  C CB  . LEU A 1 112 ? -33.979 -7.730  -6.378  1.00 83.49 112 A 1 
ATOM 868  C CG  . LEU A 1 112 ? -32.532 -7.704  -5.860  1.00 81.02 112 A 1 
ATOM 869  C CD1 . LEU A 1 112 ? -31.607 -7.899  -7.054  1.00 75.98 112 A 1 
ATOM 870  C CD2 . LEU A 1 112 ? -32.192 -6.388  -5.159  1.00 74.38 112 A 1 
ATOM 871  N N   . GLN A 1 113 ? -37.356 -8.426  -5.635  1.00 88.37 113 A 1 
ATOM 872  C CA  . GLN A 1 113 ? -38.642 -8.570  -6.327  1.00 89.67 113 A 1 
ATOM 873  C C   . GLN A 1 113 ? -38.481 -8.514  -7.849  1.00 90.96 113 A 1 
ATOM 874  O O   . GLN A 1 113 ? -39.256 -7.855  -8.546  1.00 88.77 113 A 1 
ATOM 875  C CB  . GLN A 1 113 ? -39.668 -7.553  -5.802  1.00 88.79 113 A 1 
ATOM 876  C CG  . GLN A 1 113 ? -39.920 -7.693  -4.302  1.00 82.87 113 A 1 
ATOM 877  C CD  . GLN A 1 113 ? -41.016 -6.755  -3.802  1.00 78.08 113 A 1 
ATOM 878  O OE1 . GLN A 1 113 ? -41.544 -5.889  -4.488  1.00 69.23 113 A 1 
ATOM 879  N NE2 . GLN A 1 113 ? -41.420 -6.903  -2.563  1.00 66.58 113 A 1 
ATOM 880  N N   . MET A 1 114 ? -37.448 -9.188  -8.353  1.00 91.37 114 A 1 
ATOM 881  C CA  . MET A 1 114 ? -36.982 -9.103  -9.730  1.00 91.68 114 A 1 
ATOM 882  C C   . MET A 1 114 ? -37.052 -10.461 -10.421 1.00 92.86 114 A 1 
ATOM 883  O O   . MET A 1 114 ? -36.686 -11.488 -9.848  1.00 92.16 114 A 1 
ATOM 884  C CB  . MET A 1 114 ? -35.540 -8.555  -9.733  1.00 89.23 114 A 1 
ATOM 885  C CG  . MET A 1 114 ? -34.980 -8.331  -11.136 1.00 84.78 114 A 1 
ATOM 886  S SD  . MET A 1 114 ? -33.175 -8.432  -11.220 1.00 82.09 114 A 1 
ATOM 887  C CE  . MET A 1 114 ? -32.958 -10.221 -11.200 1.00 70.24 114 A 1 
ATOM 888  N N   . THR A 1 115 ? -37.459 -10.461 -11.687 1.00 92.76 115 A 1 
ATOM 889  C CA  . THR A 1 115 ? -37.322 -11.605 -12.591 1.00 93.55 115 A 1 
ATOM 890  C C   . THR A 1 115 ? -36.931 -11.111 -13.977 1.00 93.96 115 A 1 
ATOM 891  O O   . THR A 1 115 ? -37.577 -10.223 -14.523 1.00 93.12 115 A 1 
ATOM 892  C CB  . THR A 1 115 ? -38.613 -12.433 -12.651 1.00 92.84 115 A 1 
ATOM 893  O OG1 . THR A 1 115 ? -38.913 -12.924 -11.361 1.00 80.91 115 A 1 
ATOM 894  C CG2 . THR A 1 115 ? -38.502 -13.657 -13.556 1.00 79.30 115 A 1 
ATOM 895  N N   . PHE A 1 116 ? -35.885 -11.704 -14.556 1.00 94.29 116 A 1 
ATOM 896  C CA  . PHE A 1 116 ? -35.588 -11.580 -15.976 1.00 94.29 116 A 1 
ATOM 897  C C   . PHE A 1 116 ? -35.801 -12.933 -16.640 1.00 94.88 116 A 1 
ATOM 898  O O   . PHE A 1 116 ? -35.283 -13.944 -16.170 1.00 94.52 116 A 1 
ATOM 899  C CB  . PHE A 1 116 ? -34.163 -11.070 -16.193 1.00 94.28 116 A 1 
ATOM 900  C CG  . PHE A 1 116 ? -33.723 -11.112 -17.647 1.00 94.22 116 A 1 
ATOM 901  C CD1 . PHE A 1 116 ? -32.795 -12.078 -18.081 1.00 84.08 116 A 1 
ATOM 902  C CD2 . PHE A 1 116 ? -34.268 -10.209 -18.575 1.00 84.91 116 A 1 
ATOM 903  C CE1 . PHE A 1 116 ? -32.396 -12.121 -19.429 1.00 85.13 116 A 1 
ATOM 904  C CE2 . PHE A 1 116 ? -33.871 -10.257 -19.924 1.00 84.46 116 A 1 
ATOM 905  C CZ  . PHE A 1 116 ? -32.929 -11.207 -20.351 1.00 92.22 116 A 1 
ATOM 906  N N   . LYS A 1 117 ? -36.544 -12.945 -17.736 1.00 93.46 117 A 1 
ATOM 907  C CA  . LYS A 1 117 ? -36.771 -14.143 -18.534 1.00 93.96 117 A 1 
ATOM 908  C C   . LYS A 1 117 ? -36.473 -13.836 -19.993 1.00 94.10 117 A 1 
ATOM 909  O O   . LYS A 1 117 ? -37.117 -12.958 -20.566 1.00 92.86 117 A 1 
ATOM 910  C CB  . LYS A 1 117 ? -38.208 -14.629 -18.303 1.00 93.10 117 A 1 
ATOM 911  C CG  . LYS A 1 117 ? -38.383 -15.991 -18.958 1.00 83.84 117 A 1 
ATOM 912  C CD  . LYS A 1 117 ? -39.773 -16.581 -18.700 1.00 83.12 117 A 1 
ATOM 913  C CE  . LYS A 1 117 ? -39.645 -17.944 -19.363 1.00 74.04 117 A 1 
ATOM 914  N NZ  . LYS A 1 117 ? -40.874 -18.697 -19.566 1.00 66.16 117 A 1 
ATOM 915  N N   . GLY A 1 118 ? -35.508 -14.550 -20.584 1.00 93.54 118 A 1 
ATOM 916  C CA  . GLY A 1 118 ? -35.030 -14.245 -21.926 1.00 92.93 118 A 1 
ATOM 917  C C   . GLY A 1 118 ? -34.611 -15.471 -22.725 1.00 93.36 118 A 1 
ATOM 918  O O   . GLY A 1 118 ? -34.276 -16.515 -22.171 1.00 92.38 118 A 1 
ATOM 919  N N   . LYS A 1 119 ? -34.625 -15.317 -24.054 1.00 92.70 119 A 1 
ATOM 920  C CA  . LYS A 1 119 ? -34.236 -16.338 -25.015 1.00 92.83 119 A 1 
ATOM 921  C C   . LYS A 1 119 ? -32.843 -16.045 -25.559 1.00 93.25 119 A 1 
ATOM 922  O O   . LYS A 1 119 ? -32.581 -14.942 -26.032 1.00 91.91 119 A 1 
ATOM 923  C CB  . LYS A 1 119 ? -35.291 -16.416 -26.120 1.00 91.86 119 A 1 
ATOM 924  C CG  . LYS A 1 119 ? -35.043 -17.651 -26.980 1.00 82.76 119 A 1 
ATOM 925  C CD  . LYS A 1 119 ? -36.142 -17.807 -28.031 1.00 79.15 119 A 1 
ATOM 926  C CE  . LYS A 1 119 ? -35.840 -19.126 -28.737 1.00 72.60 119 A 1 
ATOM 927  N NZ  . LYS A 1 119 ? -36.826 -19.444 -29.779 1.00 63.52 119 A 1 
ATOM 928  N N   . ILE A 1 120 ? -31.976 -17.055 -25.515 1.00 91.54 120 A 1 
ATOM 929  C CA  . ILE A 1 120 ? -30.581 -16.977 -25.944 1.00 90.15 120 A 1 
ATOM 930  C C   . ILE A 1 120 ? -30.515 -17.140 -27.463 1.00 89.51 120 A 1 
ATOM 931  O O   . ILE A 1 120 ? -31.021 -18.117 -28.018 1.00 87.79 120 A 1 
ATOM 932  C CB  . ILE A 1 120 ? -29.735 -18.049 -25.216 1.00 89.39 120 A 1 
ATOM 933  C CG1 . ILE A 1 120 ? -29.846 -17.925 -23.679 1.00 86.99 120 A 1 
ATOM 934  C CG2 . ILE A 1 120 ? -28.258 -17.964 -25.639 1.00 86.46 120 A 1 
ATOM 935  C CD1 . ILE A 1 120 ? -29.506 -19.241 -22.974 1.00 81.13 120 A 1 
ATOM 936  N N   . ALA A 1 121 ? -29.855 -16.204 -28.132 1.00 90.37 121 A 1 
ATOM 937  C CA  . ALA A 1 121 ? -29.608 -16.204 -29.567 1.00 89.13 121 A 1 
ATOM 938  C C   . ALA A 1 121 ? -28.160 -15.765 -29.854 1.00 89.25 121 A 1 
ATOM 939  O O   . ALA A 1 121 ? -27.880 -14.596 -30.096 1.00 85.74 121 A 1 
ATOM 940  C CB  . ALA A 1 121 ? -30.663 -15.317 -30.242 1.00 87.67 121 A 1 
ATOM 941  N N   . GLY A 1 122 ? -27.224 -16.721 -29.817 1.00 87.64 122 A 1 
ATOM 942  C CA  . GLY A 1 122 ? -25.793 -16.438 -29.992 1.00 86.98 122 A 1 
ATOM 943  C C   . GLY A 1 122 ? -25.230 -15.589 -28.845 1.00 88.27 122 A 1 
ATOM 944  O O   . GLY A 1 122 ? -25.241 -16.024 -27.700 1.00 85.44 122 A 1 
ATOM 945  N N   . GLU A 1 123 ? -24.767 -14.394 -29.168 1.00 85.84 123 A 1 
ATOM 946  C CA  . GLU A 1 123 ? -24.210 -13.435 -28.197 1.00 88.31 123 A 1 
ATOM 947  C C   . GLU A 1 123 ? -25.253 -12.442 -27.656 1.00 91.06 123 A 1 
ATOM 948  O O   . GLU A 1 123 ? -24.901 -11.406 -27.099 1.00 88.14 123 A 1 
ATOM 949  C CB  . GLU A 1 123 ? -23.004 -12.699 -28.810 1.00 85.43 123 A 1 
ATOM 950  C CG  . GLU A 1 123 ? -21.852 -13.659 -29.141 1.00 82.33 123 A 1 
ATOM 951  C CD  . GLU A 1 123 ? -20.595 -12.937 -29.653 1.00 75.74 123 A 1 
ATOM 952  O OE1 . GLU A 1 123 ? -19.533 -13.605 -29.658 1.00 67.43 123 A 1 
ATOM 953  O OE2 . GLU A 1 123 ? -20.713 -11.775 -30.098 1.00 67.87 123 A 1 
ATOM 954  N N   . THR A 1 124 ? -26.548 -12.748 -27.813 1.00 91.16 124 A 1 
ATOM 955  C CA  . THR A 1 124 ? -27.642 -11.921 -27.286 1.00 91.88 124 A 1 
ATOM 956  C C   . THR A 1 124 ? -28.657 -12.756 -26.512 1.00 92.39 124 A 1 
ATOM 957  O O   . THR A 1 124 ? -28.882 -13.928 -26.815 1.00 91.06 124 A 1 
ATOM 958  C CB  . THR A 1 124 ? -28.340 -11.090 -28.377 1.00 90.69 124 A 1 
ATOM 959  O OG1 . THR A 1 124 ? -28.899 -11.910 -29.377 1.00 78.01 124 A 1 
ATOM 960  C CG2 . THR A 1 124 ? -27.399 -10.114 -29.076 1.00 76.07 124 A 1 
ATOM 961  N N   . ILE A 1 125 ? -29.280 -12.145 -25.504 1.00 92.22 125 A 1 
ATOM 962  C CA  . ILE A 1 125 ? -30.433 -12.702 -24.795 1.00 92.88 125 A 1 
ATOM 963  C C   . ILE A 1 125 ? -31.546 -11.657 -24.849 1.00 93.66 125 A 1 
ATOM 964  O O   . ILE A 1 125 ? -31.447 -10.606 -24.223 1.00 93.18 125 A 1 
ATOM 965  C CB  . ILE A 1 125 ? -30.102 -13.100 -23.335 1.00 92.96 125 A 1 
ATOM 966  C CG1 . ILE A 1 125 ? -28.825 -13.965 -23.224 1.00 90.75 125 A 1 
ATOM 967  C CG2 . ILE A 1 125 ? -31.313 -13.827 -22.722 1.00 90.09 125 A 1 
ATOM 968  C CD1 . ILE A 1 125 ? -28.399 -14.272 -21.784 1.00 87.70 125 A 1 
ATOM 969  N N   . GLU A 1 126 ? -32.598 -11.945 -25.598 1.00 92.25 126 A 1 
ATOM 970  C CA  . GLU A 1 126 ? -33.758 -11.059 -25.717 1.00 92.48 126 A 1 
ATOM 971  C C   . GLU A 1 126 ? -34.857 -11.512 -24.763 1.00 92.55 126 A 1 
ATOM 972  O O   . GLU A 1 126 ? -35.282 -12.672 -24.804 1.00 90.18 126 A 1 
ATOM 973  C CB  . GLU A 1 126 ? -34.281 -11.041 -27.159 1.00 91.82 126 A 1 
ATOM 974  C CG  . GLU A 1 126 ? -33.285 -10.394 -28.133 1.00 83.53 126 A 1 
ATOM 975  C CD  . GLU A 1 126 ? -33.828 -10.280 -29.567 1.00 81.32 126 A 1 
ATOM 976  O OE1 . GLU A 1 126 ? -33.097 -9.707  -30.406 1.00 72.01 126 A 1 
ATOM 977  O OE2 . GLU A 1 126 ? -34.956 -10.760 -29.828 1.00 73.76 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? -35.340 -10.619 -23.911 1.00 93.91 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? -36.309 -10.990 -22.895 1.00 93.75 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? -37.051 -9.835  -22.247 1.00 94.86 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? -37.095 -8.710  -22.747 1.00 93.75 127 A 1 
ATOM 982  N N   . VAL A 1 128 ? -37.661 -10.166 -21.117 1.00 93.94 128 A 1 
ATOM 983  C CA  . VAL A 1 128 ? -38.457 -9.245  -20.308 1.00 94.34 128 A 1 
ATOM 984  C C   . VAL A 1 128 ? -37.891 -9.218  -18.898 1.00 94.46 128 A 1 
ATOM 985  O O   . VAL A 1 128 ? -37.670 -10.265 -18.286 1.00 93.45 128 A 1 
ATOM 986  C CB  . VAL A 1 128 ? -39.948 -9.632  -20.322 1.00 92.92 128 A 1 
ATOM 987  C CG1 . VAL A 1 128 ? -40.788 -8.635  -19.512 1.00 84.91 128 A 1 
ATOM 988  C CG2 . VAL A 1 128 ? -40.511 -9.646  -21.750 1.00 84.54 128 A 1 
ATOM 989  N N   . PHE A 1 129 ? -37.670 -8.021  -18.398 1.00 94.53 129 A 1 
ATOM 990  C CA  . PHE A 1 129 ? -37.287 -7.739  -17.027 1.00 93.66 129 A 1 
ATOM 991  C C   . PHE A 1 129 ? -38.517 -7.264  -16.252 1.00 93.96 129 A 1 
ATOM 992  O O   . PHE A 1 129 ? -39.183 -6.309  -16.654 1.00 93.20 129 A 1 
ATOM 993  C CB  . PHE A 1 129 ? -36.170 -6.693  -17.030 1.00 92.85 129 A 1 
ATOM 994  C CG  . PHE A 1 129 ? -35.639 -6.360  -15.655 1.00 91.79 129 A 1 
ATOM 995  C CD1 . PHE A 1 129 ? -36.241 -5.347  -14.885 1.00 82.64 129 A 1 
ATOM 996  C CD2 . PHE A 1 129 ? -34.528 -7.058  -15.150 1.00 83.85 129 A 1 
ATOM 997  C CE1 . PHE A 1 129 ? -35.718 -5.019  -13.623 1.00 81.65 129 A 1 
ATOM 998  C CE2 . PHE A 1 129 ? -34.006 -6.727  -13.890 1.00 81.73 129 A 1 
ATOM 999  C CZ  . PHE A 1 129 ? -34.596 -5.703  -13.127 1.00 87.76 129 A 1 
ATOM 1000 N N   . GLU A 1 130 ? -38.803 -7.930  -15.147 1.00 92.51 130 A 1 
ATOM 1001 C CA  . GLU A 1 130 ? -39.909 -7.607  -14.255 1.00 92.14 130 A 1 
ATOM 1002 C C   . GLU A 1 130 ? -39.371 -7.240  -12.874 1.00 91.58 130 A 1 
ATOM 1003 O O   . GLU A 1 130 ? -38.579 -7.983  -12.296 1.00 89.79 130 A 1 
ATOM 1004 C CB  . GLU A 1 130 ? -40.898 -8.780  -14.167 1.00 91.83 130 A 1 
ATOM 1005 C CG  . GLU A 1 130 ? -41.543 -9.094  -15.525 1.00 86.18 130 A 1 
ATOM 1006 C CD  . GLU A 1 130 ? -42.654 -10.153 -15.461 1.00 85.50 130 A 1 
ATOM 1007 O OE1 . GLU A 1 130 ? -43.440 -10.195 -16.438 1.00 74.38 130 A 1 
ATOM 1008 O OE2 . GLU A 1 130 ? -42.727 -10.904 -14.464 1.00 75.45 130 A 1 
ATOM 1009 N N   . GLN A 1 131 ? -39.812 -6.112  -12.335 1.00 91.60 131 A 1 
ATOM 1010 C CA  . GLN A 1 131 ? -39.471 -5.680  -10.981 1.00 90.63 131 A 1 
ATOM 1011 C C   . GLN A 1 131 ? -40.591 -4.816  -10.399 1.00 89.43 131 A 1 
ATOM 1012 O O   . GLN A 1 131 ? -41.087 -3.903  -11.060 1.00 87.35 131 A 1 
ATOM 1013 C CB  . GLN A 1 131 ? -38.135 -4.927  -10.990 1.00 88.99 131 A 1 
ATOM 1014 C CG  . GLN A 1 131 ? -37.581 -4.712  -9.576  1.00 86.73 131 A 1 
ATOM 1015 C CD  . GLN A 1 131 ? -36.243 -3.989  -9.565  1.00 85.40 131 A 1 
ATOM 1016 O OE1 . GLN A 1 131 ? -35.935 -3.173  -10.421 1.00 78.23 131 A 1 
ATOM 1017 N NE2 . GLN A 1 131 ? -35.409 -4.235  -8.579  1.00 74.70 131 A 1 
ATOM 1018 N N   . ALA A 1 132 ? -40.983 -5.100  -9.149  1.00 88.89 132 A 1 
ATOM 1019 C CA  . ALA A 1 132 ? -41.982 -4.318  -8.411  1.00 87.83 132 A 1 
ATOM 1020 C C   . ALA A 1 132 ? -43.284 -4.022  -9.204  1.00 88.85 132 A 1 
ATOM 1021 O O   . ALA A 1 132 ? -43.867 -2.946  -9.090  1.00 85.26 132 A 1 
ATOM 1022 C CB  . ALA A 1 132 ? -41.299 -3.066  -7.834  1.00 86.42 132 A 1 
ATOM 1023 N N   . GLY A 1 133 ? -43.739 -4.978  -10.018 1.00 88.41 133 A 1 
ATOM 1024 C CA  . GLY A 1 133 ? -44.954 -4.871  -10.842 1.00 88.39 133 A 1 
ATOM 1025 C C   . GLY A 1 133 ? -44.780 -4.149  -12.186 1.00 89.58 133 A 1 
ATOM 1026 O O   . GLY A 1 133 ? -45.750 -4.045  -12.937 1.00 86.13 133 A 1 
ATOM 1027 N N   . MET A 1 134 ? -43.580 -3.684  -12.522 1.00 87.88 134 A 1 
ATOM 1028 C CA  . MET A 1 134 ? -43.233 -3.193  -13.860 1.00 89.66 134 A 1 
ATOM 1029 C C   . MET A 1 134 ? -42.687 -4.331  -14.717 1.00 91.93 134 A 1 
ATOM 1030 O O   . MET A 1 134 ? -41.952 -5.173  -14.222 1.00 90.80 134 A 1 
ATOM 1031 C CB  . MET A 1 134 ? -42.210 -2.055  -13.779 1.00 86.88 134 A 1 
ATOM 1032 C CG  . MET A 1 134 ? -42.755 -0.823  -13.051 1.00 77.11 134 A 1 
ATOM 1033 S SD  . MET A 1 134 ? -41.648 0.615   -13.077 1.00 73.91 134 A 1 
ATOM 1034 C CE  . MET A 1 134 ? -40.262 -0.020  -12.076 1.00 61.72 134 A 1 
ATOM 1035 N N   . SER A 1 135 ? -43.012 -4.325  -16.016 1.00 92.25 135 A 1 
ATOM 1036 C CA  . SER A 1 135 ? -42.501 -5.270  -17.012 1.00 92.95 135 A 1 
ATOM 1037 C C   . SER A 1 135 ? -41.911 -4.480  -18.183 1.00 93.03 135 A 1 
ATOM 1038 O O   . SER A 1 135 ? -42.603 -3.668  -18.799 1.00 90.80 135 A 1 
ATOM 1039 C CB  . SER A 1 135 ? -43.627 -6.209  -17.454 1.00 92.04 135 A 1 
ATOM 1040 O OG  . SER A 1 135 ? -43.152 -7.230  -18.299 1.00 81.78 135 A 1 
ATOM 1041 N N   . LEU A 1 136 ? -40.615 -4.674  -18.449 1.00 91.11 136 A 1 
ATOM 1042 C CA  . LEU A 1 136 ? -39.836 -3.902  -19.416 1.00 91.06 136 A 1 
ATOM 1043 C C   . LEU A 1 136 ? -39.055 -4.841  -20.346 1.00 92.37 136 A 1 
ATOM 1044 O O   . LEU A 1 136 ? -38.488 -5.826  -19.873 1.00 91.62 136 A 1 
ATOM 1045 C CB  . LEU A 1 136 ? -38.871 -2.960  -18.666 1.00 89.98 136 A 1 
ATOM 1046 C CG  . LEU A 1 136 ? -39.544 -1.877  -17.803 1.00 87.34 136 A 1 
ATOM 1047 C CD1 . LEU A 1 136 ? -38.487 -1.155  -16.967 1.00 80.57 136 A 1 
ATOM 1048 C CD2 . LEU A 1 136 ? -40.275 -0.834  -18.648 1.00 81.51 136 A 1 
ATOM 1049 N N   . PRO A 1 137 ? -38.989 -4.567  -21.664 1.00 93.39 137 A 1 
ATOM 1050 C CA  . PRO A 1 137 ? -38.114 -5.320  -22.549 1.00 92.88 137 A 1 
ATOM 1051 C C   . PRO A 1 137 ? -36.648 -5.060  -22.182 1.00 93.46 137 A 1 
ATOM 1052 O O   . PRO A 1 137 ? -36.257 -3.920  -21.925 1.00 92.18 137 A 1 
ATOM 1053 C CB  . PRO A 1 137 ? -38.456 -4.840  -23.963 1.00 91.77 137 A 1 
ATOM 1054 C CG  . PRO A 1 137 ? -38.934 -3.403  -23.737 1.00 89.01 137 A 1 
ATOM 1055 C CD  . PRO A 1 137 ? -39.616 -3.465  -22.370 1.00 92.37 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? -35.838 -6.122  -22.184 1.00 92.64 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? -34.404 -6.057  -21.936 1.00 93.38 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? -33.690 -7.002  -22.899 1.00 94.11 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? -33.957 -8.203  -22.916 1.00 93.32 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? -34.119 -6.406  -20.458 1.00 92.91 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? -32.623 -6.444  -20.085 1.00 92.49 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? -31.926 -5.103  -20.296 1.00 83.42 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? -32.464 -6.837  -18.618 1.00 84.16 138 A 1 
ATOM 1064 N N   . THR A 1 139 ? -32.769 -6.459  -23.676 1.00 92.60 139 A 1 
ATOM 1065 C CA  . THR A 1 139 ? -31.841 -7.238  -24.499 1.00 92.70 139 A 1 
ATOM 1066 C C   . THR A 1 139 ? -30.465 -7.173  -23.861 1.00 93.02 139 A 1 
ATOM 1067 O O   . THR A 1 139 ? -29.902 -6.087  -23.718 1.00 92.06 139 A 1 
ATOM 1068 C CB  . THR A 1 139 ? -31.805 -6.738  -25.948 1.00 92.31 139 A 1 
ATOM 1069 O OG1 . THR A 1 139 ? -33.100 -6.806  -26.499 1.00 86.64 139 A 1 
ATOM 1070 C CG2 . THR A 1 139 ? -30.890 -7.583  -26.832 1.00 85.28 139 A 1 
ATOM 1071 N N   . LEU A 1 140 ? -29.937 -8.331  -23.482 1.00 93.70 140 A 1 
ATOM 1072 C CA  . LEU A 1 140 ? -28.577 -8.480  -22.988 1.00 92.95 140 A 1 
ATOM 1073 C C   . LEU A 1 140 ? -27.655 -8.874  -24.147 1.00 93.27 140 A 1 
ATOM 1074 O O   . LEU A 1 140 ? -28.009 -9.728  -24.955 1.00 92.79 140 A 1 
ATOM 1075 C CB  . LEU A 1 140 ? -28.532 -9.524  -21.864 1.00 92.68 140 A 1 
ATOM 1076 C CG  . LEU A 1 140 ? -29.447 -9.255  -20.659 1.00 91.75 140 A 1 
ATOM 1077 C CD1 . LEU A 1 140 ? -29.366 -10.436 -19.686 1.00 83.50 140 A 1 
ATOM 1078 C CD2 . LEU A 1 140 ? -29.027 -7.992  -19.910 1.00 85.27 140 A 1 
ATOM 1079 N N   . SER A 1 141 ? -26.479 -8.294  -24.203 1.00 91.24 141 A 1 
ATOM 1080 C CA  . SER A 1 141 ? -25.404 -8.653  -25.130 1.00 89.72 141 A 1 
ATOM 1081 C C   . SER A 1 141 ? -24.224 -9.207  -24.346 1.00 89.35 141 A 1 
ATOM 1082 O O   . SER A 1 141 ? -23.859 -8.642  -23.313 1.00 88.55 141 A 1 
ATOM 1083 C CB  . SER A 1 141 ? -24.964 -7.446  -25.956 1.00 89.07 141 A 1 
ATOM 1084 O OG  . SER A 1 141 ? -26.052 -6.945  -26.706 1.00 76.37 141 A 1 
ATOM 1085 N N   . LYS A 1 142 ? -23.627 -10.300 -24.840 1.00 90.13 142 A 1 
ATOM 1086 C CA  . LYS A 1 142 ? -22.424 -10.869 -24.238 1.00 88.45 142 A 1 
ATOM 1087 C C   . LYS A 1 142 ? -21.263 -9.894  -24.404 1.00 86.25 142 A 1 
ATOM 1088 O O   . LYS A 1 142 ? -21.071 -9.325  -25.480 1.00 82.43 142 A 1 
ATOM 1089 C CB  . LYS A 1 142 ? -22.137 -12.252 -24.841 1.00 86.58 142 A 1 
ATOM 1090 C CG  . LYS A 1 142 ? -21.162 -13.044 -23.960 1.00 84.59 142 A 1 
ATOM 1091 C CD  . LYS A 1 142 ? -21.076 -14.513 -24.397 1.00 80.91 142 A 1 
ATOM 1092 C CE  . LYS A 1 142 ? -20.212 -15.269 -23.386 1.00 76.01 142 A 1 
ATOM 1093 N NZ  . LYS A 1 142 ? -20.314 -16.738 -23.543 1.00 69.37 142 A 1 
ATOM 1094 N N   . PHE A 1 143 ? -20.500 -9.705  -23.349 1.00 86.86 143 A 1 
ATOM 1095 C CA  . PHE A 1 143 ? -19.286 -8.898  -23.381 1.00 83.46 143 A 1 
ATOM 1096 C C   . PHE A 1 143 ? -18.246 -9.493  -22.430 1.00 83.45 143 A 1 
ATOM 1097 O O   . PHE A 1 143 ? -18.555 -10.367 -21.629 1.00 80.78 143 A 1 
ATOM 1098 C CB  . PHE A 1 143 ? -19.614 -7.422  -23.082 1.00 80.20 143 A 1 
ATOM 1099 C CG  . PHE A 1 143 ? -19.758 -7.065  -21.615 1.00 78.86 143 A 1 
ATOM 1100 C CD1 . PHE A 1 143 ? -20.841 -7.545  -20.863 1.00 74.91 143 A 1 
ATOM 1101 C CD2 . PHE A 1 143 ? -18.780 -6.269  -20.994 1.00 73.88 143 A 1 
ATOM 1102 C CE1 . PHE A 1 143 ? -20.938 -7.241  -19.494 1.00 69.47 143 A 1 
ATOM 1103 C CE2 . PHE A 1 143 ? -18.880 -5.961  -19.625 1.00 70.71 143 A 1 
ATOM 1104 C CZ  . PHE A 1 143 ? -19.956 -6.455  -18.870 1.00 72.06 143 A 1 
ATOM 1105 N N   . GLU A 1 144 ? -17.016 -9.057  -22.561 1.00 77.00 144 A 1 
ATOM 1106 C CA  . GLU A 1 144 ? -15.947 -9.408  -21.627 1.00 73.90 144 A 1 
ATOM 1107 C C   . GLU A 1 144 ? -15.875 -8.320  -20.550 1.00 71.87 144 A 1 
ATOM 1108 O O   . GLU A 1 144 ? -15.691 -7.137  -20.868 1.00 66.54 144 A 1 
ATOM 1109 C CB  . GLU A 1 144 ? -14.646 -9.580  -22.422 1.00 70.27 144 A 1 
ATOM 1110 C CG  . GLU A 1 144 ? -13.498 -10.171 -21.592 1.00 60.38 144 A 1 
ATOM 1111 C CD  . GLU A 1 144 ? -12.256 -10.489 -22.449 1.00 56.09 144 A 1 
ATOM 1112 O OE1 . GLU A 1 144 ? -11.329 -11.138 -21.922 1.00 49.38 144 A 1 
ATOM 1113 O OE2 . GLU A 1 144 ? -12.234 -10.098 -23.642 1.00 52.22 144 A 1 
ATOM 1114 N N   . SER A 1 145 ? -16.090 -8.715  -19.297 1.00 72.84 145 A 1 
ATOM 1115 C CA  . SER A 1 145 ? -15.989 -7.793  -18.167 1.00 70.92 145 A 1 
ATOM 1116 C C   . SER A 1 145 ? -14.575 -7.232  -18.093 1.00 71.22 145 A 1 
ATOM 1117 O O   . SER A 1 145 ? -13.588 -7.947  -18.246 1.00 68.08 145 A 1 
ATOM 1118 C CB  . SER A 1 145 ? -16.339 -8.472  -16.844 1.00 66.47 145 A 1 
ATOM 1119 O OG  . SER A 1 145 ? -16.318 -7.512  -15.804 1.00 60.37 145 A 1 
ATOM 1120 N N   . LYS A 1 146 ? -14.490 -5.948  -17.843 1.00 71.63 146 A 1 
ATOM 1121 C CA  . LYS A 1 146 ? -13.203 -5.281  -17.596 1.00 70.96 146 A 1 
ATOM 1122 C C   . LYS A 1 146 ? -12.836 -5.243  -16.111 1.00 74.71 146 A 1 
ATOM 1123 O O   . LYS A 1 146 ? -11.810 -4.659  -15.772 1.00 70.28 146 A 1 
ATOM 1124 C CB  . LYS A 1 146 ? -13.206 -3.878  -18.201 1.00 62.81 146 A 1 
ATOM 1125 C CG  . LYS A 1 146 ? -13.328 -3.904  -19.728 1.00 54.13 146 A 1 
ATOM 1126 C CD  . LYS A 1 146 ? -13.151 -2.484  -20.267 1.00 49.44 146 A 1 
ATOM 1127 C CE  . LYS A 1 146 ? -13.239 -2.499  -21.790 1.00 40.85 146 A 1 
ATOM 1128 N NZ  . LYS A 1 146 ? -12.985 -1.147  -22.336 1.00 34.48 146 A 1 
ATOM 1129 N N   . LEU A 1 147 ? -13.696 -5.791  -15.244 1.00 75.30 147 A 1 
ATOM 1130 C CA  . LEU A 1 147 ? -13.422 -5.832  -13.814 1.00 77.92 147 A 1 
ATOM 1131 C C   . LEU A 1 147 ? -12.307 -6.851  -13.541 1.00 80.82 147 A 1 
ATOM 1132 O O   . LEU A 1 147 ? -12.414 -7.990  -13.996 1.00 79.61 147 A 1 
ATOM 1133 C CB  . LEU A 1 147 ? -14.697 -6.160  -13.023 1.00 74.84 147 A 1 
ATOM 1134 C CG  . LEU A 1 147 ? -15.786 -5.071  -13.071 1.00 72.00 147 A 1 
ATOM 1135 C CD1 . LEU A 1 147 ? -17.020 -5.541  -12.299 1.00 70.54 147 A 1 
ATOM 1136 C CD2 . LEU A 1 147 ? -15.322 -3.742  -12.464 1.00 69.29 147 A 1 
ATOM 1137 N N   . PRO A 1 148 ? -11.253 -6.479  -12.817 1.00 82.86 148 A 1 
ATOM 1138 C CA  . PRO A 1 148 ? -10.226 -7.418  -12.387 1.00 85.21 148 A 1 
ATOM 1139 C C   . PRO A 1 148 ? -10.783 -8.493  -11.446 1.00 87.56 148 A 1 
ATOM 1140 O O   . PRO A 1 148 ? -11.696 -8.228  -10.664 1.00 86.49 148 A 1 
ATOM 1141 C CB  . PRO A 1 148 ? -9.153  -6.565  -11.698 1.00 82.37 148 A 1 
ATOM 1142 C CG  . PRO A 1 148 ? -9.389  -5.156  -12.231 1.00 81.04 148 A 1 
ATOM 1143 C CD  . PRO A 1 148 ? -10.892 -5.123  -12.431 1.00 83.97 148 A 1 
ATOM 1144 N N   . GLY A 1 149 ? -10.193 -9.692  -11.487 1.00 85.84 149 A 1 
ATOM 1145 C CA  . GLY A 1 149 ? -10.564 -10.811 -10.619 1.00 85.85 149 A 1 
ATOM 1146 C C   . GLY A 1 149 ? -11.909 -11.457 -10.972 1.00 85.79 149 A 1 
ATOM 1147 O O   . GLY A 1 149 ? -12.513 -11.201 -12.018 1.00 83.16 149 A 1 
ATOM 1148 N N   . ASN A 1 150 ? -12.386 -12.329 -10.094 1.00 87.50 150 A 1 
ATOM 1149 C CA  . ASN A 1 150 ? -13.672 -13.006 -10.244 1.00 87.01 150 A 1 
ATOM 1150 C C   . ASN A 1 150 ? -14.786 -12.217 -9.535  1.00 86.46 150 A 1 
ATOM 1151 O O   . ASN A 1 150 ? -14.968 -12.326 -8.320  1.00 85.30 150 A 1 
ATOM 1152 C CB  . ASN A 1 150 ? -13.533 -14.445 -9.738  1.00 86.82 150 A 1 
ATOM 1153 C CG  . ASN A 1 150 ? -14.796 -15.272 -9.906  1.00 87.42 150 A 1 
ATOM 1154 O OD1 . ASN A 1 150 ? -15.881 -14.800 -10.197 1.00 84.07 150 A 1 
ATOM 1155 N ND2 . ASN A 1 150 ? -14.697 -16.565 -9.713  1.00 83.19 150 A 1 
ATOM 1156 N N   . ALA A 1 151 ? -15.591 -11.493 -10.314 1.00 86.43 151 A 1 
ATOM 1157 C CA  . ALA A 1 151 ? -16.668 -10.631 -9.814  1.00 84.45 151 A 1 
ATOM 1158 C C   . ALA A 1 151 ? -17.792 -11.365 -9.048  1.00 84.99 151 A 1 
ATOM 1159 O O   . ALA A 1 151 ? -18.630 -10.722 -8.419  1.00 82.65 151 A 1 
ATOM 1160 C CB  . ALA A 1 151 ? -17.225 -9.838  -11.005 1.00 81.88 151 A 1 
ATOM 1161 N N   . LEU A 1 152 ? -17.818 -12.707 -9.062  1.00 86.16 152 A 1 
ATOM 1162 C CA  . LEU A 1 152 ? -18.784 -13.509 -8.296  1.00 86.97 152 A 1 
ATOM 1163 C C   . LEU A 1 152 ? -18.338 -13.791 -6.854  1.00 89.31 152 A 1 
ATOM 1164 O O   . LEU A 1 152 ? -19.133 -14.278 -6.048  1.00 88.90 152 A 1 
ATOM 1165 C CB  . LEU A 1 152 ? -19.025 -14.843 -9.021  1.00 84.83 152 A 1 
ATOM 1166 C CG  . LEU A 1 152 ? -19.546 -14.710 -10.457 1.00 79.20 152 A 1 
ATOM 1167 C CD1 . LEU A 1 152 ? -19.588 -16.084 -11.097 1.00 74.29 152 A 1 
ATOM 1168 C CD2 . LEU A 1 152 ? -20.953 -14.132 -10.499 1.00 71.90 152 A 1 
ATOM 1169 N N   . LEU A 1 153 ? -17.067 -13.552 -6.533  1.00 89.54 153 A 1 
ATOM 1170 C CA  . LEU A 1 153 ? -16.512 -13.882 -5.221  1.00 91.41 153 A 1 
ATOM 1171 C C   . LEU A 1 153 ? -16.791 -12.843 -4.131  1.00 92.60 153 A 1 
ATOM 1172 O O   . LEU A 1 153 ? -16.963 -13.273 -2.987  1.00 92.64 153 A 1 
ATOM 1173 C CB  . LEU A 1 153 ? -15.004 -14.148 -5.320  1.00 91.65 153 A 1 
ATOM 1174 C CG  . LEU A 1 153 ? -14.613 -15.389 -6.135  1.00 90.15 153 A 1 
ATOM 1175 C CD1 . LEU A 1 153 ? -13.087 -15.490 -6.150  1.00 87.85 153 A 1 
ATOM 1176 C CD2 . LEU A 1 153 ? -15.170 -16.683 -5.536  1.00 87.71 153 A 1 
ATOM 1177 N N   . PRO A 1 154 ? -16.830 -11.530 -4.390  1.00 92.43 154 A 1 
ATOM 1178 C CA  . PRO A 1 154 ? -17.104 -10.548 -3.344  1.00 92.33 154 A 1 
ATOM 1179 C C   . PRO A 1 154 ? -18.404 -10.846 -2.592  1.00 92.36 154 A 1 
ATOM 1180 O O   . PRO A 1 154 ? -19.392 -11.308 -3.163  1.00 91.60 154 A 1 
ATOM 1181 C CB  . PRO A 1 154 ? -17.123 -9.187  -4.037  1.00 91.57 154 A 1 
ATOM 1182 C CG  . PRO A 1 154 ? -16.197 -9.404  -5.231  1.00 90.07 154 A 1 
ATOM 1183 C CD  . PRO A 1 154 ? -16.499 -10.840 -5.629  1.00 91.51 154 A 1 
ATOM 1184 N N   . SER A 1 155 ? -18.391 -10.610 -1.283  1.00 93.76 155 A 1 
ATOM 1185 C CA  . SER A 1 155 ? -19.587 -10.716 -0.449  1.00 93.27 155 A 1 
ATOM 1186 C C   . SER A 1 155 ? -20.598 -9.629  -0.802  1.00 91.50 155 A 1 
ATOM 1187 O O   . SER A 1 155 ? -20.219 -8.522  -1.177  1.00 90.20 155 A 1 
ATOM 1188 C CB  . SER A 1 155 ? -19.226 -10.620 1.030   1.00 94.17 155 A 1 
ATOM 1189 O OG  . SER A 1 155 ? -18.457 -11.750 1.406   1.00 92.18 155 A 1 
ATOM 1190 N N   . SER A 1 156 ? -21.885 -9.940  -0.647  1.00 91.21 156 A 1 
ATOM 1191 C CA  . SER A 1 156 ? -22.939 -8.959  -0.898  1.00 89.40 156 A 1 
ATOM 1192 C C   . SER A 1 156 ? -22.862 -7.787  0.087   1.00 89.85 156 A 1 
ATOM 1193 O O   . SER A 1 156 ? -22.409 -7.930  1.226   1.00 90.06 156 A 1 
ATOM 1194 C CB  . SER A 1 156 ? -24.313 -9.635  -0.854  1.00 88.28 156 A 1 
ATOM 1195 O OG  . SER A 1 156 ? -24.701 -9.957  0.464   1.00 85.71 156 A 1 
ATOM 1196 N N   . GLU A 1 157 ? -23.374 -6.622  -0.313  1.00 89.78 157 A 1 
ATOM 1197 C CA  . GLU A 1 157 ? -23.516 -5.499  0.625   1.00 89.90 157 A 1 
ATOM 1198 C C   . GLU A 1 157 ? -24.345 -5.861  1.864   1.00 92.22 157 A 1 
ATOM 1199 O O   . GLU A 1 157 ? -24.123 -5.323  2.944   1.00 92.22 157 A 1 
ATOM 1200 C CB  . GLU A 1 157 ? -24.252 -4.333  -0.032  1.00 87.28 157 A 1 
ATOM 1201 C CG  . GLU A 1 157 ? -23.482 -3.545  -1.089  1.00 77.97 157 A 1 
ATOM 1202 C CD  . GLU A 1 157 ? -24.269 -2.284  -1.498  1.00 71.49 157 A 1 
ATOM 1203 O OE1 . GLU A 1 157 ? -23.939 -1.718  -2.555  1.00 63.20 157 A 1 
ATOM 1204 O OE2 . GLU A 1 157 ? -25.202 -1.893  -0.735  1.00 61.76 157 A 1 
ATOM 1205 N N   . GLU A 1 158 ? -25.331 -6.746  1.715   1.00 89.88 158 A 1 
ATOM 1206 C CA  . GLU A 1 158 ? -26.156 -7.200  2.831   1.00 90.67 158 A 1 
ATOM 1207 C C   . GLU A 1 158 ? -25.331 -8.010  3.835   1.00 92.99 158 A 1 
ATOM 1208 O O   . GLU A 1 158 ? -25.458 -7.799  5.042   1.00 92.89 158 A 1 
ATOM 1209 C CB  . GLU A 1 158 ? -27.346 -8.019  2.304   1.00 89.11 158 A 1 
ATOM 1210 C CG  . GLU A 1 158 ? -28.397 -8.224  3.405   1.00 78.50 158 A 1 
ATOM 1211 C CD  . GLU A 1 158 ? -29.497 -9.226  3.022   1.00 70.90 158 A 1 
ATOM 1212 O OE1 . GLU A 1 158 ? -29.934 -9.959  3.947   1.00 62.49 158 A 1 
ATOM 1213 O OE2 . GLU A 1 158 ? -29.878 -9.281  1.839   1.00 61.01 158 A 1 
ATOM 1214 N N   . ASP A 1 159 ? -24.450 -8.893  3.354   1.00 93.44 159 A 1 
ATOM 1215 C CA  . ASP A 1 159 ? -23.586 -9.691  4.227   1.00 94.30 159 A 1 
ATOM 1216 C C   . ASP A 1 159 ? -22.552 -8.817  4.942   1.00 95.88 159 A 1 
ATOM 1217 O O   . ASP A 1 159 ? -22.332 -8.981  6.145   1.00 95.84 159 A 1 
ATOM 1218 C CB  . ASP A 1 159 ? -22.906 -10.806 3.428   1.00 93.46 159 A 1 
ATOM 1219 C CG  . ASP A 1 159 ? -23.920 -11.770 2.812   1.00 90.95 159 A 1 
ATOM 1220 O OD1 . ASP A 1 159 ? -24.930 -12.089 3.493   1.00 87.15 159 A 1 
ATOM 1221 O OD2 . ASP A 1 159 ? -23.707 -12.118 1.627   1.00 86.42 159 A 1 
ATOM 1222 N N   . LEU A 1 160 ? -21.987 -7.829  4.247   1.00 94.69 160 A 1 
ATOM 1223 C CA  . LEU A 1 160 ? -21.085 -6.852  4.862   1.00 95.90 160 A 1 
ATOM 1224 C C   . LEU A 1 160 ? -21.812 -5.988  5.906   1.00 96.47 160 A 1 
ATOM 1225 O O   . LEU A 1 160 ? -21.278 -5.765  6.994   1.00 96.39 160 A 1 
ATOM 1226 C CB  . LEU A 1 160 ? -20.423 -5.993  3.770   1.00 96.01 160 A 1 
ATOM 1227 C CG  . LEU A 1 160 ? -19.492 -6.761  2.806   1.00 95.17 160 A 1 
ATOM 1228 C CD1 . LEU A 1 160 ? -18.911 -5.790  1.778   1.00 93.63 160 A 1 
ATOM 1229 C CD2 . LEU A 1 160 ? -18.327 -7.451  3.524   1.00 93.11 160 A 1 
ATOM 1230 N N   . LYS A 1 161 ? -23.064 -5.567  5.645   1.00 95.77 161 A 1 
ATOM 1231 C CA  . LYS A 1 161 ? -23.896 -4.847  6.632   1.00 95.82 161 A 1 
ATOM 1232 C C   . LYS A 1 161 ? -24.198 -5.708  7.860   1.00 96.49 161 A 1 
ATOM 1233 O O   . LYS A 1 161 ? -24.060 -5.223  8.983   1.00 95.91 161 A 1 
ATOM 1234 C CB  . LYS A 1 161 ? -25.194 -4.345  5.970   1.00 94.67 161 A 1 
ATOM 1235 C CG  . LYS A 1 161 ? -24.948 -3.105  5.093   1.00 83.08 161 A 1 
ATOM 1236 C CD  . LYS A 1 161 ? -26.131 -2.799  4.160   1.00 77.19 161 A 1 
ATOM 1237 C CE  . LYS A 1 161 ? -25.731 -1.665  3.200   1.00 68.29 161 A 1 
ATOM 1238 N NZ  . LYS A 1 161 ? -26.503 -1.642  1.923   1.00 58.06 161 A 1 
ATOM 1239 N N   . LYS A 1 162 ? -24.525 -6.989  7.675   1.00 95.82 162 A 1 
ATOM 1240 C CA  . LYS A 1 162 ? -24.702 -7.935  8.794   1.00 95.60 162 A 1 
ATOM 1241 C C   . LYS A 1 162 ? -23.429 -8.061  9.624   1.00 96.12 162 A 1 
ATOM 1242 O O   . LYS A 1 162 ? -23.523 -8.174  10.844  1.00 95.11 162 A 1 
ATOM 1243 C CB  . LYS A 1 162 ? -25.088 -9.326  8.275   1.00 94.68 162 A 1 
ATOM 1244 C CG  . LYS A 1 162 ? -26.530 -9.409  7.763   1.00 87.60 162 A 1 
ATOM 1245 C CD  . LYS A 1 162 ? -26.727 -10.729 7.003   1.00 85.16 162 A 1 
ATOM 1246 C CE  . LYS A 1 162 ? -28.065 -10.707 6.262   1.00 77.50 162 A 1 
ATOM 1247 N NZ  . LYS A 1 162 ? -28.053 -11.604 5.075   1.00 69.38 162 A 1 
ATOM 1248 N N   . LEU A 1 163 ? -22.260 -8.040  8.979   1.00 96.09 163 A 1 
ATOM 1249 C CA  . LEU A 1 163 ? -20.981 -8.082  9.680   1.00 96.32 163 A 1 
ATOM 1250 C C   . LEU A 1 163 ? -20.791 -6.836  10.559  1.00 97.03 163 A 1 
ATOM 1251 O O   . LEU A 1 163 ? -20.485 -6.974  11.738  1.00 96.18 163 A 1 
ATOM 1252 C CB  . LEU A 1 163 ? -19.864 -8.261  8.639   1.00 94.76 163 A 1 
ATOM 1253 C CG  . LEU A 1 163 ? -18.491 -8.601  9.234   1.00 91.17 163 A 1 
ATOM 1254 C CD1 . LEU A 1 163 ? -18.517 -9.929  9.995   1.00 89.66 163 A 1 
ATOM 1255 C CD2 . LEU A 1 163 ? -17.481 -8.721  8.093   1.00 89.96 163 A 1 
ATOM 1256 N N   . ILE A 1 164 ? -21.072 -5.649  10.031  1.00 97.42 164 A 1 
ATOM 1257 C CA  . ILE A 1 164 ? -21.001 -4.371  10.766  1.00 97.49 164 A 1 
ATOM 1258 C C   . ILE A 1 164 ? -21.878 -4.399  12.028  1.00 97.27 164 A 1 
ATOM 1259 O O   . ILE A 1 164 ? -21.467 -3.918  13.087  1.00 96.53 164 A 1 
ATOM 1260 C CB  . ILE A 1 164 ? -21.385 -3.195  9.831   1.00 97.42 164 A 1 
ATOM 1261 C CG1 . ILE A 1 164 ? -20.335 -3.028  8.707   1.00 96.59 164 A 1 
ATOM 1262 C CG2 . ILE A 1 164 ? -21.534 -1.873  10.614  1.00 96.47 164 A 1 
ATOM 1263 C CD1 . ILE A 1 164 ? -20.741 -2.069  7.583   1.00 94.64 164 A 1 
ATOM 1264 N N   . ASP A 1 165 ? -23.058 -5.014  11.953  1.00 97.04 165 A 1 
ATOM 1265 C CA  . ASP A 1 165 ? -24.016 -5.073  13.059  1.00 96.80 165 A 1 
ATOM 1266 C C   . ASP A 1 165 ? -23.509 -5.838  14.299  1.00 96.54 165 A 1 
ATOM 1267 O O   . ASP A 1 165 ? -24.157 -5.782  15.350  1.00 95.16 165 A 1 
ATOM 1268 C CB  . ASP A 1 165 ? -25.337 -5.702  12.583  1.00 96.33 165 A 1 
ATOM 1269 C CG  . ASP A 1 165 ? -26.240 -4.781  11.762  1.00 94.12 165 A 1 
ATOM 1270 O OD1 . ASP A 1 165 ? -26.088 -3.547  11.883  1.00 89.71 165 A 1 
ATOM 1271 O OD2 . ASP A 1 165 ? -27.189 -5.335  11.155  1.00 90.12 165 A 1 
ATOM 1272 N N   . TYR A 1 166 ? -22.393 -6.556  14.219  1.00 97.45 166 A 1 
ATOM 1273 C CA  . TYR A 1 166 ? -21.778 -7.199  15.388  1.00 97.23 166 A 1 
ATOM 1274 C C   . TYR A 1 166 ? -20.996 -6.221  16.281  1.00 97.06 166 A 1 
ATOM 1275 O O   . TYR A 1 166 ? -20.866 -6.504  17.479  1.00 95.84 166 A 1 
ATOM 1276 C CB  . TYR A 1 166 ? -20.907 -8.387  14.960  1.00 97.03 166 A 1 
ATOM 1277 C CG  . TYR A 1 166 ? -21.691 -9.586  14.463  1.00 96.40 166 A 1 
ATOM 1278 C CD1 . TYR A 1 166 ? -22.307 -10.456 15.385  1.00 93.58 166 A 1 
ATOM 1279 C CD2 . TYR A 1 166 ? -21.806 -9.836  13.083  1.00 93.91 166 A 1 
ATOM 1280 C CE1 . TYR A 1 166 ? -23.032 -11.573 14.929  1.00 92.39 166 A 1 
ATOM 1281 C CE2 . TYR A 1 166 ? -22.533 -10.948 12.622  1.00 92.81 166 A 1 
ATOM 1282 C CZ  . TYR A 1 166 ? -23.144 -11.821 13.544  1.00 93.14 166 A 1 
ATOM 1283 O OH  . TYR A 1 166 ? -23.839 -12.905 13.102  1.00 91.07 166 A 1 
ATOM 1284 N N   . ASP A 1 167 ? -20.520 -5.077  15.771  1.00 96.71 167 A 1 
ATOM 1285 C CA  . ASP A 1 167 ? -19.826 -4.042  16.571  1.00 96.38 167 A 1 
ATOM 1286 C C   . ASP A 1 167 ? -20.823 -3.279  17.468  1.00 95.82 167 A 1 
ATOM 1287 O O   . ASP A 1 167 ? -21.208 -2.137  17.216  1.00 93.89 167 A 1 
ATOM 1288 C CB  . ASP A 1 167 ? -18.982 -3.088  15.688  1.00 95.99 167 A 1 
ATOM 1289 C CG  . ASP A 1 167 ? -18.100 -2.121  16.520  1.00 95.59 167 A 1 
ATOM 1290 O OD1 . ASP A 1 167 ? -17.621 -2.530  17.603  1.00 92.18 167 A 1 
ATOM 1291 O OD2 . ASP A 1 167 ? -17.860 -0.954  16.117  1.00 91.94 167 A 1 
ATOM 1292 N N   . LYS A 1 168 ? -21.295 -3.944  18.534  1.00 95.48 168 A 1 
ATOM 1293 C CA  . LYS A 1 168 ? -22.300 -3.419  19.467  1.00 94.63 168 A 1 
ATOM 1294 C C   . LYS A 1 168 ? -21.686 -3.051  20.810  1.00 94.30 168 A 1 
ATOM 1295 O O   . LYS A 1 168 ? -21.153 -3.910  21.524  1.00 89.75 168 A 1 
ATOM 1296 C CB  . LYS A 1 168 ? -23.453 -4.420  19.651  1.00 92.15 168 A 1 
ATOM 1297 C CG  . LYS A 1 168 ? -24.306 -4.503  18.381  1.00 87.16 168 A 1 
ATOM 1298 C CD  . LYS A 1 168 ? -25.433 -5.535  18.489  1.00 83.20 168 A 1 
ATOM 1299 C CE  . LYS A 1 168 ? -26.116 -5.545  17.124  1.00 77.23 168 A 1 
ATOM 1300 N NZ  . LYS A 1 168 ? -27.073 -6.652  16.921  1.00 67.88 168 A 1 
ATOM 1301 N N   . GLY A 1 169 ? -21.868 -1.800  21.204  1.00 93.89 169 A 1 
ATOM 1302 C CA  . GLY A 1 169 ? -21.479 -1.273  22.507  1.00 93.42 169 A 1 
ATOM 1303 C C   . GLY A 1 169 ? -21.819 0.208   22.662  1.00 94.23 169 A 1 
ATOM 1304 O O   . GLY A 1 169 ? -22.178 0.871   21.690  1.00 91.96 169 A 1 
ATOM 1305 N N   . ASP A 1 170 ? -21.704 0.706   23.887  1.00 93.62 170 A 1 
ATOM 1306 C CA  . ASP A 1 170 ? -21.784 2.140   24.180  1.00 93.21 170 A 1 
ATOM 1307 C C   . ASP A 1 170 ? -20.382 2.755   24.055  1.00 93.48 170 A 1 
ATOM 1308 O O   . ASP A 1 170 ? -19.668 2.951   25.038  1.00 90.78 170 A 1 
ATOM 1309 C CB  . ASP A 1 170 ? -22.436 2.361   25.554  1.00 91.24 170 A 1 
ATOM 1310 C CG  . ASP A 1 170 ? -22.730 3.840   25.843  1.00 84.20 170 A 1 
ATOM 1311 O OD1 . ASP A 1 170 ? -22.797 4.627   24.875  1.00 78.61 170 A 1 
ATOM 1312 O OD2 . ASP A 1 170 ? -22.944 4.159   27.037  1.00 78.03 170 A 1 
ATOM 1313 N N   . PHE A 1 171 ? -19.950 2.942   22.812  1.00 95.22 171 A 1 
ATOM 1314 C CA  . PHE A 1 171 ? -18.627 3.467   22.499  1.00 95.35 171 A 1 
ATOM 1315 C C   . PHE A 1 171 ? -18.678 4.988   22.352  1.00 95.51 171 A 1 
ATOM 1316 O O   . PHE A 1 171 ? -19.486 5.520   21.588  1.00 93.63 171 A 1 
ATOM 1317 C CB  . PHE A 1 171 ? -18.071 2.798   21.236  1.00 94.78 171 A 1 
ATOM 1318 C CG  . PHE A 1 171 ? -18.053 1.281   21.271  1.00 95.16 171 A 1 
ATOM 1319 C CD1 . PHE A 1 171 ? -17.414 0.594   22.317  1.00 92.65 171 A 1 
ATOM 1320 C CD2 . PHE A 1 171 ? -18.680 0.552   20.241  1.00 93.23 171 A 1 
ATOM 1321 C CE1 . PHE A 1 171 ? -17.406 -0.811  22.340  1.00 91.99 171 A 1 
ATOM 1322 C CE2 . PHE A 1 171 ? -18.664 -0.850  20.258  1.00 92.37 171 A 1 
ATOM 1323 C CZ  . PHE A 1 171 ? -18.030 -1.535  21.307  1.00 92.73 171 A 1 
ATOM 1324 N N   . LYS A 1 172 ? -17.775 5.671   23.060  1.00 95.47 172 A 1 
ATOM 1325 C CA  . LYS A 1 172 ? -17.640 7.133   22.986  1.00 95.71 172 A 1 
ATOM 1326 C C   . LYS A 1 172 ? -17.272 7.614   21.579  1.00 95.91 172 A 1 
ATOM 1327 O O   . LYS A 1 172 ? -17.716 8.684   21.174  1.00 93.82 172 A 1 
ATOM 1328 C CB  . LYS A 1 172 ? -16.599 7.578   24.027  1.00 94.85 172 A 1 
ATOM 1329 C CG  . LYS A 1 172 ? -16.436 9.103   24.076  1.00 92.21 172 A 1 
ATOM 1330 C CD  . LYS A 1 172 ? -15.503 9.500   25.224  1.00 89.89 172 A 1 
ATOM 1331 C CE  . LYS A 1 172 ? -15.370 11.017  25.295  1.00 84.92 172 A 1 
ATOM 1332 N NZ  . LYS A 1 172 ? -14.513 11.414  26.442  1.00 78.17 172 A 1 
ATOM 1333 N N   . TYR A 1 173 ? -16.462 6.823   20.866  1.00 95.70 173 A 1 
ATOM 1334 C CA  . TYR A 1 173 ? -15.974 7.125   19.526  1.00 95.71 173 A 1 
ATOM 1335 C C   . TYR A 1 173 ? -16.419 6.062   18.525  1.00 95.53 173 A 1 
ATOM 1336 O O   . TYR A 1 173 ? -16.388 4.857   18.806  1.00 94.33 173 A 1 
ATOM 1337 C CB  . TYR A 1 173 ? -14.449 7.251   19.540  1.00 95.45 173 A 1 
ATOM 1338 C CG  . TYR A 1 173 ? -13.929 8.340   20.454  1.00 95.78 173 A 1 
ATOM 1339 C CD1 . TYR A 1 173 ? -13.998 9.684   20.045  1.00 93.42 173 A 1 
ATOM 1340 C CD2 . TYR A 1 173 ? -13.390 8.018   21.716  1.00 94.00 173 A 1 
ATOM 1341 C CE1 . TYR A 1 173 ? -13.530 10.705  20.889  1.00 92.83 173 A 1 
ATOM 1342 C CE2 . TYR A 1 173 ? -12.921 9.041   22.563  1.00 92.92 173 A 1 
ATOM 1343 C CZ  . TYR A 1 173 ? -12.990 10.386  22.148  1.00 93.99 173 A 1 
ATOM 1344 O OH  . TYR A 1 173 ? -12.542 11.378  22.957  1.00 92.29 173 A 1 
ATOM 1345 N N   . LYS A 1 174 ? -16.793 6.514   17.335  1.00 95.78 174 A 1 
ATOM 1346 C CA  . LYS A 1 174 ? -17.152 5.687   16.187  1.00 95.37 174 A 1 
ATOM 1347 C C   . LYS A 1 174 ? -15.955 5.513   15.251  1.00 96.09 174 A 1 
ATOM 1348 O O   . LYS A 1 174 ? -14.939 6.186   15.392  1.00 95.16 174 A 1 
ATOM 1349 C CB  . LYS A 1 174 ? -18.345 6.321   15.468  1.00 93.74 174 A 1 
ATOM 1350 C CG  . LYS A 1 174 ? -19.575 6.412   16.374  1.00 87.08 174 A 1 
ATOM 1351 C CD  . LYS A 1 174 ? -20.733 7.011   15.582  1.00 80.42 174 A 1 
ATOM 1352 C CE  . LYS A 1 174 ? -21.962 7.115   16.478  1.00 70.17 174 A 1 
ATOM 1353 N NZ  . LYS A 1 174 ? -23.096 7.695   15.722  1.00 60.27 174 A 1 
ATOM 1354 N N   . VAL A 1 175 ? -16.091 4.613   14.274  1.00 95.95 175 A 1 
ATOM 1355 C CA  . VAL A 1 175 ? -15.071 4.439   13.221  1.00 96.35 175 A 1 
ATOM 1356 C C   . VAL A 1 175 ? -14.801 5.765   12.504  1.00 95.96 175 A 1 
ATOM 1357 O O   . VAL A 1 175 ? -13.650 6.129   12.281  1.00 95.27 175 A 1 
ATOM 1358 C CB  . VAL A 1 175 ? -15.518 3.351   12.227  1.00 96.36 175 A 1 
ATOM 1359 C CG1 . VAL A 1 175 ? -14.591 3.247   11.011  1.00 94.64 175 A 1 
ATOM 1360 C CG2 . VAL A 1 175 ? -15.556 1.976   12.908  1.00 94.32 175 A 1 
ATOM 1361 N N   . GLU A 1 176 ? -15.854 6.524   12.223  1.00 94.99 176 A 1 
ATOM 1362 C CA  . GLU A 1 176 ? -15.789 7.825   11.562  1.00 94.25 176 A 1 
ATOM 1363 C C   . GLU A 1 176 ? -14.918 8.837   12.319  1.00 94.20 176 A 1 
ATOM 1364 O O   . GLU A 1 176 ? -14.220 9.619   11.686  1.00 92.82 176 A 1 
ATOM 1365 C CB  . GLU A 1 176 ? -17.207 8.403   11.406  1.00 93.06 176 A 1 
ATOM 1366 C CG  . GLU A 1 176 ? -18.141 7.582   10.506  1.00 88.72 176 A 1 
ATOM 1367 C CD  . GLU A 1 176 ? -18.901 6.434   11.200  1.00 87.99 176 A 1 
ATOM 1368 O OE1 . GLU A 1 176 ? -19.851 5.919   10.570  1.00 79.10 176 A 1 
ATOM 1369 O OE2 . GLU A 1 176 ? -18.553 6.026   12.326  1.00 80.63 176 A 1 
ATOM 1370 N N   . ASP A 1 177 ? -14.905 8.802   13.647  1.00 93.88 177 A 1 
ATOM 1371 C CA  . ASP A 1 177 ? -14.110 9.741   14.445  1.00 93.58 177 A 1 
ATOM 1372 C C   . ASP A 1 177 ? -12.599 9.533   14.246  1.00 93.79 177 A 1 
ATOM 1373 O O   . ASP A 1 177 ? -11.838 10.494  14.324  1.00 92.93 177 A 1 
ATOM 1374 C CB  . ASP A 1 177 ? -14.480 9.620   15.930  1.00 93.41 177 A 1 
ATOM 1375 C CG  . ASP A 1 177 ? -15.930 10.017  16.230  1.00 92.09 177 A 1 
ATOM 1376 O OD1 . ASP A 1 177 ? -16.329 11.138  15.843  1.00 88.07 177 A 1 
ATOM 1377 O OD2 . ASP A 1 177 ? -16.639 9.207   16.872  1.00 87.69 177 A 1 
ATOM 1378 N N   . TYR A 1 178 ? -12.167 8.299   13.944  1.00 94.64 178 A 1 
ATOM 1379 C CA  . TYR A 1 178 ? -10.764 7.951   13.700  1.00 94.45 178 A 1 
ATOM 1380 C C   . TYR A 1 178 ? -10.359 8.040   12.227  1.00 93.63 178 A 1 
ATOM 1381 O O   . TYR A 1 178 ? -9.212  8.372   11.929  1.00 91.05 178 A 1 
ATOM 1382 C CB  . TYR A 1 178 ? -10.497 6.532   14.219  1.00 94.58 178 A 1 
ATOM 1383 C CG  . TYR A 1 178 ? -10.649 6.387   15.717  1.00 95.31 178 A 1 
ATOM 1384 C CD1 . TYR A 1 178 ? -9.617  6.828   16.566  1.00 93.01 178 A 1 
ATOM 1385 C CD2 . TYR A 1 178 ? -11.815 5.823   16.263  1.00 93.85 178 A 1 
ATOM 1386 C CE1 . TYR A 1 178 ? -9.747  6.698   17.958  1.00 92.90 178 A 1 
ATOM 1387 C CE2 . TYR A 1 178 ? -11.950 5.693   17.659  1.00 92.99 178 A 1 
ATOM 1388 C CZ  . TYR A 1 178 ? -10.914 6.127   18.506  1.00 94.22 178 A 1 
ATOM 1389 O OH  . TYR A 1 178 ? -11.034 5.993   19.851  1.00 92.83 178 A 1 
ATOM 1390 N N   . PHE A 1 179 ? -11.276 7.708   11.308  1.00 93.14 179 A 1 
ATOM 1391 C CA  . PHE A 1 179 ? -10.953 7.521   9.886   1.00 92.21 179 A 1 
ATOM 1392 C C   . PHE A 1 179 ? -11.531 8.580   8.954   1.00 90.40 179 A 1 
ATOM 1393 O O   . PHE A 1 179 ? -11.168 8.579   7.772   1.00 85.92 179 A 1 
ATOM 1394 C CB  . PHE A 1 179 ? -11.337 6.105   9.447   1.00 92.33 179 A 1 
ATOM 1395 C CG  . PHE A 1 179 ? -10.408 5.064   10.029  1.00 93.32 179 A 1 
ATOM 1396 C CD1 . PHE A 1 179 ? -9.133  4.879   9.468   1.00 90.09 179 A 1 
ATOM 1397 C CD2 . PHE A 1 179 ? -10.786 4.335   11.169  1.00 90.96 179 A 1 
ATOM 1398 C CE1 . PHE A 1 179 ? -8.236  3.972   10.050  1.00 89.83 179 A 1 
ATOM 1399 C CE2 . PHE A 1 179 ? -9.886  3.428   11.752  1.00 89.92 179 A 1 
ATOM 1400 C CZ  . PHE A 1 179 ? -8.612  3.250   11.194  1.00 91.38 179 A 1 
ATOM 1401 N N   . SER A 1 180 ? -12.370 9.494   9.449   1.00 89.76 180 A 1 
ATOM 1402 C CA  . SER A 1 180 ? -12.670 10.703  8.689   1.00 87.61 180 A 1 
ATOM 1403 C C   . SER A 1 180 ? -11.380 11.483  8.460   1.00 87.47 180 A 1 
ATOM 1404 O O   . SER A 1 180 ? -10.575 11.677  9.371   1.00 85.70 180 A 1 
ATOM 1405 C CB  . SER A 1 180 ? -13.738 11.580  9.345   1.00 85.70 180 A 1 
ATOM 1406 O OG  . SER A 1 180 ? -13.364 12.027  10.631  1.00 74.97 180 A 1 
ATOM 1407 N N   . LEU A 1 181 ? -11.174 11.928  7.225   1.00 85.92 181 A 1 
ATOM 1408 C CA  . LEU A 1 181 ? -10.051 12.807  6.934   1.00 84.59 181 A 1 
ATOM 1409 C C   . LEU A 1 181 ? -10.252 14.147  7.657   1.00 85.94 181 A 1 
ATOM 1410 O O   . LEU A 1 181 ? -11.387 14.641  7.713   1.00 84.59 181 A 1 
ATOM 1411 C CB  . LEU A 1 181 ? -9.896  12.981  5.418   1.00 81.71 181 A 1 
ATOM 1412 C CG  . LEU A 1 181 ? -9.463  11.701  4.680   1.00 77.62 181 A 1 
ATOM 1413 C CD1 . LEU A 1 181 ? -9.559  11.905  3.174   1.00 74.41 181 A 1 
ATOM 1414 C CD2 . LEU A 1 181 ? -8.021  11.310  5.017   1.00 73.66 181 A 1 
ATOM 1415 N N   . PRO A 1 182 ? -9.180  14.769  8.188   1.00 86.84 182 A 1 
ATOM 1416 C CA  . PRO A 1 182 ? -9.265  16.098  8.783   1.00 86.49 182 A 1 
ATOM 1417 C C   . PRO A 1 182 ? -9.931  17.083  7.825   1.00 86.99 182 A 1 
ATOM 1418 O O   . PRO A 1 182 ? -9.669  17.050  6.622   1.00 86.21 182 A 1 
ATOM 1419 C CB  . PRO A 1 182 ? -7.827  16.521  9.086   1.00 84.96 182 A 1 
ATOM 1420 C CG  . PRO A 1 182 ? -7.075  15.204  9.203   1.00 82.48 182 A 1 
ATOM 1421 C CD  . PRO A 1 182 ? -7.813  14.276  8.241   1.00 84.36 182 A 1 
ATOM 1422 N N   . LYS A 1 183 ? -10.758 17.983  8.362   1.00 87.53 183 A 1 
ATOM 1423 C CA  . LYS A 1 183 ? -11.409 19.008  7.536   1.00 88.36 183 A 1 
ATOM 1424 C C   . LYS A 1 183 ? -10.377 19.853  6.791   1.00 90.05 183 A 1 
ATOM 1425 O O   . LYS A 1 183 ? -10.577 20.133  5.621   1.00 88.34 183 A 1 
ATOM 1426 C CB  . LYS A 1 183 ? -12.338 19.872  8.391   1.00 85.89 183 A 1 
ATOM 1427 C CG  . LYS A 1 183 ? -13.053 20.900  7.506   1.00 75.84 183 A 1 
ATOM 1428 C CD  . LYS A 1 183 ? -14.054 21.759  8.274   1.00 68.84 183 A 1 
ATOM 1429 C CE  . LYS A 1 183 ? -14.636 22.746  7.262   1.00 59.16 183 A 1 
ATOM 1430 N NZ  . LYS A 1 183 ? -15.646 23.637  7.868   1.00 49.83 183 A 1 
ATOM 1431 N N   . ALA A 1 184 ? -9.275  20.212  7.448   1.00 89.09 184 A 1 
ATOM 1432 C CA  . ALA A 1 184 ? -8.129  20.840  6.799   1.00 89.36 184 A 1 
ATOM 1433 C C   . ALA A 1 184 ? -6.819  20.155  7.206   1.00 89.06 184 A 1 
ATOM 1434 O O   . ALA A 1 184 ? -6.688  19.652  8.322   1.00 88.11 184 A 1 
ATOM 1435 C CB  . ALA A 1 184 ? -8.131  22.345  7.083   1.00 89.25 184 A 1 
ATOM 1436 N N   . SER A 1 185 ? -5.847  20.105  6.288   1.00 89.14 185 A 1 
ATOM 1437 C CA  . SER A 1 185 ? -4.574  19.399  6.472   1.00 88.79 185 A 1 
ATOM 1438 C C   . SER A 1 185 ? -3.477  19.938  5.548   1.00 89.68 185 A 1 
ATOM 1439 O O   . SER A 1 185 ? -3.712  20.843  4.744   1.00 89.99 185 A 1 
ATOM 1440 C CB  . SER A 1 185 ? -4.792  17.895  6.236   1.00 87.39 185 A 1 
ATOM 1441 O OG  . SER A 1 185 ? -5.201  17.639  4.905   1.00 86.89 185 A 1 
ATOM 1442 N N   . SER A 1 186 ? -2.266  19.365  5.648   1.00 90.26 186 A 1 
ATOM 1443 C CA  . SER A 1 186 ? -1.140  19.633  4.740   1.00 91.00 186 A 1 
ATOM 1444 C C   . SER A 1 186 ? -0.778  21.123  4.623   1.00 92.31 186 A 1 
ATOM 1445 O O   . SER A 1 186 ? -0.551  21.632  3.527   1.00 90.64 186 A 1 
ATOM 1446 C CB  . SER A 1 186 ? -1.394  18.994  3.361   1.00 89.78 186 A 1 
ATOM 1447 O OG  . SER A 1 186 ? -1.671  17.617  3.494   1.00 83.88 186 A 1 
ATOM 1448 N N   . PHE A 1 187 ? -0.738  21.827  5.760   1.00 92.18 187 A 1 
ATOM 1449 C CA  . PHE A 1 187 ? -0.419  23.253  5.804   1.00 92.57 187 A 1 
ATOM 1450 C C   . PHE A 1 187 ? 1.024   23.523  5.371   1.00 92.72 187 A 1 
ATOM 1451 O O   . PHE A 1 187 ? 1.953   22.854  5.831   1.00 91.60 187 A 1 
ATOM 1452 C CB  . PHE A 1 187 ? -0.679  23.815  7.206   1.00 92.47 187 A 1 
ATOM 1453 C CG  . PHE A 1 187 ? -2.137  23.806  7.614   1.00 92.93 187 A 1 
ATOM 1454 C CD1 . PHE A 1 187 ? -2.955  24.916  7.332   1.00 88.89 187 A 1 
ATOM 1455 C CD2 . PHE A 1 187 ? -2.689  22.679  8.251   1.00 89.40 187 A 1 
ATOM 1456 C CE1 . PHE A 1 187 ? -4.316  24.898  7.677   1.00 87.83 187 A 1 
ATOM 1457 C CE2 . PHE A 1 187 ? -4.053  22.658  8.588   1.00 87.69 187 A 1 
ATOM 1458 C CZ  . PHE A 1 187 ? -4.866  23.767  8.300   1.00 90.20 187 A 1 
ATOM 1459 N N   . GLN A 1 188 ? 1.217   24.532  4.519   1.00 94.06 188 A 1 
ATOM 1460 C CA  . GLN A 1 188 ? 2.532   24.979  4.055   1.00 94.11 188 A 1 
ATOM 1461 C C   . GLN A 1 188 ? 2.571   26.507  3.966   1.00 94.40 188 A 1 
ATOM 1462 O O   . GLN A 1 188 ? 1.561   27.144  3.672   1.00 93.47 188 A 1 
ATOM 1463 C CB  . GLN A 1 188 ? 2.865   24.368  2.681   1.00 93.12 188 A 1 
ATOM 1464 C CG  . GLN A 1 188 ? 2.814   22.835  2.643   1.00 90.70 188 A 1 
ATOM 1465 C CD  . GLN A 1 188 ? 3.225   22.264  1.292   1.00 90.23 188 A 1 
ATOM 1466 O OE1 . GLN A 1 188 ? 3.915   22.885  0.498   1.00 81.00 188 A 1 
ATOM 1467 N NE2 . GLN A 1 188 ? 2.825   21.051  0.983   1.00 78.57 188 A 1 
ATOM 1468 N N   . LEU A 1 189 ? 3.754   27.092  4.186   1.00 93.29 189 A 1 
ATOM 1469 C CA  . LEU A 1 189 ? 3.999   28.517  3.956   1.00 93.70 189 A 1 
ATOM 1470 C C   . LEU A 1 189 ? 4.561   28.741  2.550   1.00 93.76 189 A 1 
ATOM 1471 O O   . LEU A 1 189 ? 5.341   27.928  2.053   1.00 93.01 189 A 1 
ATOM 1472 C CB  . LEU A 1 189 ? 4.944   29.076  5.030   1.00 92.86 189 A 1 
ATOM 1473 C CG  . LEU A 1 189 ? 4.313   29.161  6.429   1.00 91.18 189 A 1 
ATOM 1474 C CD1 . LEU A 1 189 ? 5.385   29.494  7.457   1.00 87.01 189 A 1 
ATOM 1475 C CD2 . LEU A 1 189 ? 3.226   30.234  6.512   1.00 87.61 189 A 1 
ATOM 1476 N N   . SER A 1 190 ? 4.181   29.856  1.927   1.00 94.26 190 A 1 
ATOM 1477 C CA  . SER A 1 190 ? 4.868   30.329  0.726   1.00 94.31 190 A 1 
ATOM 1478 C C   . SER A 1 190 ? 6.320   30.710  1.047   1.00 93.56 190 A 1 
ATOM 1479 O O   . SER A 1 190 ? 6.607   31.107  2.181   1.00 93.19 190 A 1 
ATOM 1480 C CB  . SER A 1 190 ? 4.135   31.509  0.092   1.00 94.48 190 A 1 
ATOM 1481 O OG  . SER A 1 190 ? 4.045   32.610  0.971   1.00 92.95 190 A 1 
ATOM 1482 N N   . PRO A 1 191 ? 7.235   30.637  0.064   1.00 95.28 191 A 1 
ATOM 1483 C CA  . PRO A 1 191 ? 8.642   30.988  0.274   1.00 94.57 191 A 1 
ATOM 1484 C C   . PRO A 1 191 ? 8.861   32.384  0.877   1.00 94.23 191 A 1 
ATOM 1485 O O   . PRO A 1 191 ? 9.765   32.568  1.686   1.00 92.62 191 A 1 
ATOM 1486 C CB  . PRO A 1 191 ? 9.283   30.869  -1.109  1.00 93.91 191 A 1 
ATOM 1487 C CG  . PRO A 1 191 ? 8.443   29.798  -1.801  1.00 93.02 191 A 1 
ATOM 1488 C CD  . PRO A 1 191 ? 7.042   30.074  -1.270  1.00 94.96 191 A 1 
ATOM 1489 N N   . ASP A 1 192 ? 8.011   33.370  0.539   1.00 94.23 192 A 1 
ATOM 1490 C CA  . ASP A 1 192 ? 8.074   34.738  1.078   1.00 94.05 192 A 1 
ATOM 1491 C C   . ASP A 1 192 ? 7.255   34.948  2.366   1.00 94.03 192 A 1 
ATOM 1492 O O   . ASP A 1 192 ? 7.167   36.072  2.871   1.00 91.48 192 A 1 
ATOM 1493 C CB  . ASP A 1 192 ? 7.708   35.747  -0.022  1.00 93.40 192 A 1 
ATOM 1494 C CG  . ASP A 1 192 ? 6.227   35.794  -0.407  1.00 92.99 192 A 1 
ATOM 1495 O OD1 . ASP A 1 192 ? 5.440   34.913  0.011   1.00 90.28 192 A 1 
ATOM 1496 O OD2 . ASP A 1 192 ? 5.870   36.767  -1.123  1.00 89.35 192 A 1 
ATOM 1497 N N   . GLY A 1 193 ? 6.625   33.894  2.889   1.00 92.10 193 A 1 
ATOM 1498 C CA  . GLY A 1 193 ? 5.839   33.932  4.118   1.00 91.65 193 A 1 
ATOM 1499 C C   . GLY A 1 193 ? 4.519   34.708  4.026   1.00 92.06 193 A 1 
ATOM 1500 O O   . GLY A 1 193 ? 3.861   34.902  5.048   1.00 90.18 193 A 1 
ATOM 1501 N N   . LYS A 1 194 ? 4.092   35.154  2.837   1.00 91.58 194 A 1 
ATOM 1502 C CA  . LYS A 1 194 ? 2.852   35.952  2.686   1.00 91.72 194 A 1 
ATOM 1503 C C   . LYS A 1 194 ? 1.589   35.108  2.596   1.00 92.04 194 A 1 
ATOM 1504 O O   . LYS A 1 194 ? 0.503   35.598  2.925   1.00 90.93 194 A 1 
ATOM 1505 C CB  . LYS A 1 194 ? 2.932   36.840  1.445   1.00 91.45 194 A 1 
ATOM 1506 C CG  . LYS A 1 194 ? 4.021   37.898  1.560   1.00 88.92 194 A 1 
ATOM 1507 C CD  . LYS A 1 194 ? 3.917   38.832  0.356   1.00 85.95 194 A 1 
ATOM 1508 C CE  . LYS A 1 194 ? 5.190   39.657  0.226   1.00 80.41 194 A 1 
ATOM 1509 N NZ  . LYS A 1 194 ? 5.647   39.600  -1.180  1.00 71.85 194 A 1 
ATOM 1510 N N   . TYR A 1 195 ? 1.722   33.875  2.151   1.00 93.04 195 A 1 
ATOM 1511 C CA  . TYR A 1 195 ? 0.608   32.969  1.947   1.00 93.62 195 A 1 
ATOM 1512 C C   . TYR A 1 195 ? 0.776   31.695  2.758   1.00 93.89 195 A 1 
ATOM 1513 O O   . TYR A 1 195 ? 1.885   31.239  3.036   1.00 92.79 195 A 1 
ATOM 1514 C CB  . TYR A 1 195 ? 0.423   32.655  0.457   1.00 93.53 195 A 1 
ATOM 1515 C CG  . TYR A 1 195 ? 0.211   33.868  -0.421  1.00 93.44 195 A 1 
ATOM 1516 C CD1 . TYR A 1 195 ? -1.084  34.377  -0.624  1.00 89.40 195 A 1 
ATOM 1517 C CD2 . TYR A 1 195 ? 1.317   34.502  -1.024  1.00 90.15 195 A 1 
ATOM 1518 C CE1 . TYR A 1 195 ? -1.279  35.518  -1.423  1.00 88.39 195 A 1 
ATOM 1519 C CE2 . TYR A 1 195 ? 1.127   35.647  -1.821  1.00 88.31 195 A 1 
ATOM 1520 C CZ  . TYR A 1 195 ? -0.171  36.157  -2.020  1.00 90.46 195 A 1 
ATOM 1521 O OH  . TYR A 1 195 ? -0.353  37.269  -2.779  1.00 88.60 195 A 1 
ATOM 1522 N N   . MET A 1 196 ? -0.353  31.099  3.090   1.00 92.58 196 A 1 
ATOM 1523 C CA  . MET A 1 196 ? -0.434  29.757  3.635   1.00 92.77 196 A 1 
ATOM 1524 C C   . MET A 1 196 ? -1.356  28.930  2.755   1.00 93.36 196 A 1 
ATOM 1525 O O   . MET A 1 196 ? -2.493  29.324  2.503   1.00 92.76 196 A 1 
ATOM 1526 C CB  . MET A 1 196 ? -0.912  29.830  5.078   1.00 91.20 196 A 1 
ATOM 1527 C CG  . MET A 1 196 ? -0.975  28.453  5.737   1.00 86.44 196 A 1 
ATOM 1528 S SD  . MET A 1 196 ? -1.049  28.541  7.539   1.00 83.54 196 A 1 
ATOM 1529 C CE  . MET A 1 196 ? -2.523  29.562  7.776   1.00 71.63 196 A 1 
ATOM 1530 N N   . SER A 1 197 ? -0.868  27.792  2.299   1.00 93.84 197 A 1 
ATOM 1531 C CA  . SER A 1 197 ? -1.671  26.811  1.583   1.00 94.20 197 A 1 
ATOM 1532 C C   . SER A 1 197 ? -2.064  25.662  2.500   1.00 93.83 197 A 1 
ATOM 1533 O O   . SER A 1 197 ? -1.368  25.357  3.471   1.00 93.58 197 A 1 
ATOM 1534 C CB  . SER A 1 197 ? -0.946  26.317  0.335   1.00 94.15 197 A 1 
ATOM 1535 O OG  . SER A 1 197 ? 0.284   25.723  0.684   1.00 91.34 197 A 1 
ATOM 1536 N N   . TYR A 1 198 ? -3.190  25.040  2.202   1.00 94.14 198 A 1 
ATOM 1537 C CA  . TYR A 1 198 ? -3.690  23.873  2.917   1.00 94.50 198 A 1 
ATOM 1538 C C   . TYR A 1 198 ? -4.683  23.107  2.042   1.00 94.64 198 A 1 
ATOM 1539 O O   . TYR A 1 198 ? -5.272  23.669  1.119   1.00 94.28 198 A 1 
ATOM 1540 C CB  . TYR A 1 198 ? -4.328  24.297  4.250   1.00 94.29 198 A 1 
ATOM 1541 C CG  . TYR A 1 198 ? -5.504  25.254  4.146   1.00 94.23 198 A 1 
ATOM 1542 C CD1 . TYR A 1 198 ? -5.287  26.636  3.972   1.00 91.80 198 A 1 
ATOM 1543 C CD2 . TYR A 1 198 ? -6.819  24.760  4.223   1.00 92.26 198 A 1 
ATOM 1544 C CE1 . TYR A 1 198 ? -6.373  27.521  3.865   1.00 90.61 198 A 1 
ATOM 1545 C CE2 . TYR A 1 198 ? -7.913  25.641  4.118   1.00 90.50 198 A 1 
ATOM 1546 C CZ  . TYR A 1 198 ? -7.692  27.025  3.934   1.00 91.32 198 A 1 
ATOM 1547 O OH  . TYR A 1 198 ? -8.751  27.868  3.823   1.00 89.39 198 A 1 
ATOM 1548 N N   . MET A 1 199 ? -4.860  21.818  2.331   1.00 93.75 199 A 1 
ATOM 1549 C CA  . MET A 1 199 ? -5.943  21.021  1.755   1.00 93.56 199 A 1 
ATOM 1550 C C   . MET A 1 199 ? -7.176  21.135  2.646   1.00 93.14 199 A 1 
ATOM 1551 O O   . MET A 1 199 ? -7.049  21.026  3.864   1.00 92.12 199 A 1 
ATOM 1552 C CB  . MET A 1 199 ? -5.527  19.555  1.589   1.00 92.75 199 A 1 
ATOM 1553 C CG  . MET A 1 199 ? -4.341  19.402  0.637   1.00 89.90 199 A 1 
ATOM 1554 S SD  . MET A 1 199 ? -3.838  17.694  0.317   1.00 87.21 199 A 1 
ATOM 1555 C CE  . MET A 1 199 ? -5.139  17.184  -0.836  1.00 75.36 199 A 1 
ATOM 1556 N N   . GLU A 1 200 ? -8.350  21.321  2.055   1.00 91.83 200 A 1 
ATOM 1557 C CA  . GLU A 1 200 ? -9.632  21.321  2.769   1.00 91.94 200 A 1 
ATOM 1558 C C   . GLU A 1 200 ? -10.619 20.378  2.087   1.00 91.59 200 A 1 
ATOM 1559 O O   . GLU A 1 200 ? -10.751 20.362  0.863   1.00 90.86 200 A 1 
ATOM 1560 C CB  . GLU A 1 200 ? -10.171 22.754  2.922   1.00 90.86 200 A 1 
ATOM 1561 C CG  . GLU A 1 200 ? -11.464 22.842  3.762   1.00 85.21 200 A 1 
ATOM 1562 C CD  . GLU A 1 200 ? -11.870 24.273  4.170   1.00 85.53 200 A 1 
ATOM 1563 O OE1 . GLU A 1 200 ? -12.940 24.415  4.821   1.00 75.48 200 A 1 
ATOM 1564 O OE2 . GLU A 1 200 ? -11.103 25.230  3.923   1.00 78.35 200 A 1 
ATOM 1565 N N   . LYS A 1 201 ? -11.277 19.567  2.905   1.00 91.12 201 A 1 
ATOM 1566 C CA  . LYS A 1 201 ? -12.281 18.584  2.501   1.00 90.46 201 A 1 
ATOM 1567 C C   . LYS A 1 201 ? -13.641 19.248  2.317   1.00 90.63 201 A 1 
ATOM 1568 O O   . LYS A 1 201 ? -14.104 19.965  3.210   1.00 89.28 201 A 1 
ATOM 1569 C CB  . LYS A 1 201 ? -12.311 17.462  3.549   1.00 87.36 201 A 1 
ATOM 1570 C CG  . LYS A 1 201 ? -13.197 16.290  3.097   1.00 84.44 201 A 1 
ATOM 1571 C CD  . LYS A 1 201 ? -13.119 15.082  4.035   1.00 83.54 201 A 1 
ATOM 1572 C CE  . LYS A 1 201 ? -13.820 15.287  5.371   1.00 77.52 201 A 1 
ATOM 1573 N NZ  . LYS A 1 201 ? -13.883 13.998  6.112   1.00 73.87 201 A 1 
ATOM 1574 N N   . ASP A 1 202 ? -14.294 18.977  1.193   1.00 92.51 202 A 1 
ATOM 1575 C CA  . ASP A 1 202 ? -15.676 19.378  0.925   1.00 91.53 202 A 1 
ATOM 1576 C C   . ASP A 1 202 ? -16.708 18.353  1.442   1.00 90.79 202 A 1 
ATOM 1577 O O   . ASP A 1 202 ? -16.374 17.368  2.111   1.00 88.74 202 A 1 
ATOM 1578 C CB  . ASP A 1 202 ? -15.836 19.743  -0.566  1.00 89.92 202 A 1 
ATOM 1579 C CG  . ASP A 1 202 ? -15.956 18.567  -1.547  1.00 89.04 202 A 1 
ATOM 1580 O OD1 . ASP A 1 202 ? -15.956 17.401  -1.106  1.00 85.07 202 A 1 
ATOM 1581 O OD2 . ASP A 1 202 ? -16.130 18.859  -2.751  1.00 85.40 202 A 1 
ATOM 1582 N N   . GLU A 1 203 ? -17.989 18.602  1.152   1.00 89.98 203 A 1 
ATOM 1583 C CA  . GLU A 1 203 ? -19.109 17.740  1.565   1.00 88.19 203 A 1 
ATOM 1584 C C   . GLU A 1 203 ? -19.096 16.357  0.884   1.00 87.80 203 A 1 
ATOM 1585 O O   . GLU A 1 203 ? -19.687 15.420  1.407   1.00 84.72 203 A 1 
ATOM 1586 C CB  . GLU A 1 203 ? -20.441 18.457  1.287   1.00 87.09 203 A 1 
ATOM 1587 C CG  . GLU A 1 203 ? -20.576 19.773  2.078   1.00 80.79 203 A 1 
ATOM 1588 C CD  . GLU A 1 203 ? -21.909 20.511  1.859   1.00 74.06 203 A 1 
ATOM 1589 O OE1 . GLU A 1 203 ? -22.109 21.531  2.567   1.00 66.41 203 A 1 
ATOM 1590 O OE2 . GLU A 1 203 ? -22.711 20.087  1.006   1.00 66.92 203 A 1 
ATOM 1591 N N   . ASN A 1 204 ? -18.392 16.211  -0.241  1.00 87.69 204 A 1 
ATOM 1592 C CA  . ASN A 1 204 ? -18.238 14.965  -0.997  1.00 86.00 204 A 1 
ATOM 1593 C C   . ASN A 1 204 ? -16.903 14.261  -0.693  1.00 85.85 204 A 1 
ATOM 1594 O O   . ASN A 1 204 ? -16.437 13.448  -1.491  1.00 83.52 204 A 1 
ATOM 1595 C CB  . ASN A 1 204 ? -18.396 15.265  -2.498  1.00 85.17 204 A 1 
ATOM 1596 C CG  . ASN A 1 204 ? -19.727 15.889  -2.850  1.00 81.46 204 A 1 
ATOM 1597 O OD1 . ASN A 1 204 ? -20.793 15.417  -2.501  1.00 75.36 204 A 1 
ATOM 1598 N ND2 . ASN A 1 204 ? -19.708 16.982  -3.570  1.00 73.48 204 A 1 
ATOM 1599 N N   . ALA A 1 205 ? -16.255 14.614  0.427   1.00 85.97 205 A 1 
ATOM 1600 C CA  . ALA A 1 205 ? -14.949 14.102  0.851   1.00 85.25 205 A 1 
ATOM 1601 C C   . ALA A 1 205 ? -13.774 14.397  -0.113  1.00 86.64 205 A 1 
ATOM 1602 O O   . ALA A 1 205 ? -12.670 13.884  0.098   1.00 84.67 205 A 1 
ATOM 1603 C CB  . ALA A 1 205 ? -15.075 12.622  1.247   1.00 83.22 205 A 1 
ATOM 1604 N N   . LYS A 1 206 ? -13.959 15.265  -1.110  1.00 88.30 206 A 1 
ATOM 1605 C CA  . LYS A 1 206 ? -12.893 15.707  -2.019  1.00 89.04 206 A 1 
ATOM 1606 C C   . LYS A 1 206 ? -12.011 16.748  -1.336  1.00 90.64 206 A 1 
ATOM 1607 O O   . LYS A 1 206 ? -12.509 17.671  -0.688  1.00 89.78 206 A 1 
ATOM 1608 C CB  . LYS A 1 206 ? -13.477 16.247  -3.333  1.00 87.21 206 A 1 
ATOM 1609 C CG  . LYS A 1 206 ? -14.315 15.223  -4.114  1.00 84.99 206 A 1 
ATOM 1610 C CD  . LYS A 1 206 ? -13.511 13.968  -4.480  1.00 80.29 206 A 1 
ATOM 1611 C CE  . LYS A 1 206 ? -14.332 13.031  -5.359  1.00 75.53 206 A 1 
ATOM 1612 N NZ  . LYS A 1 206 ? -13.492 11.939  -5.914  1.00 67.98 206 A 1 
ATOM 1613 N N   . ARG A 1 207 ? -10.695 16.602  -1.476  1.00 90.98 207 A 1 
ATOM 1614 C CA  . ARG A 1 207 ? -9.694  17.444  -0.811  1.00 91.43 207 A 1 
ATOM 1615 C C   . ARG A 1 207 ? -9.081  18.442  -1.779  1.00 92.73 207 A 1 
ATOM 1616 O O   . ARG A 1 207 ? -8.122  18.140  -2.486  1.00 91.84 207 A 1 
ATOM 1617 C CB  . ARG A 1 207 ? -8.616  16.576  -0.160  1.00 89.13 207 A 1 
ATOM 1618 C CG  . ARG A 1 207 ? -9.166  15.736  0.996   1.00 83.54 207 A 1 
ATOM 1619 C CD  . ARG A 1 207 ? -8.045  14.892  1.601   1.00 79.36 207 A 1 
ATOM 1620 N NE  . ARG A 1 207 ? -7.521  13.939  0.610   1.00 71.46 207 A 1 
ATOM 1621 C CZ  . ARG A 1 207 ? -6.388  13.269  0.677   1.00 65.67 207 A 1 
ATOM 1622 N NH1 . ARG A 1 207 ? -5.602  13.343  1.715   1.00 61.87 207 A 1 
ATOM 1623 N NH2 . ARG A 1 207 ? -6.028  12.513  -0.326  1.00 55.60 207 A 1 
ATOM 1624 N N   . HIS A 1 208 ? -9.591  19.647  -1.770  1.00 93.90 208 A 1 
ATOM 1625 C CA  . HIS A 1 208 ? -9.084  20.727  -2.617  1.00 94.71 208 A 1 
ATOM 1626 C C   . HIS A 1 208 ? -7.922  21.465  -1.944  1.00 95.20 208 A 1 
ATOM 1627 O O   . HIS A 1 208 ? -7.871  21.565  -0.722  1.00 94.37 208 A 1 
ATOM 1628 C CB  . HIS A 1 208 ? -10.225 21.681  -2.961  1.00 94.03 208 A 1 
ATOM 1629 C CG  . HIS A 1 208 ? -11.472 20.977  -3.431  1.00 94.15 208 A 1 
ATOM 1630 N ND1 . HIS A 1 208 ? -11.577 20.158  -4.537  1.00 87.82 208 A 1 
ATOM 1631 C CD2 . HIS A 1 208 ? -12.685 20.988  -2.803  1.00 88.57 208 A 1 
ATOM 1632 C CE1 . HIS A 1 208 ? -12.833 19.685  -4.565  1.00 89.03 208 A 1 
ATOM 1633 N NE2 . HIS A 1 208 ? -13.536 20.175  -3.536  1.00 89.56 208 A 1 
ATOM 1634 N N   . VAL A 1 209 ? -7.021  22.055  -2.733  1.00 94.84 209 A 1 
ATOM 1635 C CA  . VAL A 1 209 ? -5.955  22.924  -2.209  1.00 95.44 209 A 1 
ATOM 1636 C C   . VAL A 1 209 ? -6.408  24.378  -2.248  1.00 95.60 209 A 1 
ATOM 1637 O O   . VAL A 1 209 ? -6.802  24.901  -3.291  1.00 95.12 209 A 1 
ATOM 1638 C CB  . VAL A 1 209 ? -4.617  22.738  -2.945  1.00 95.42 209 A 1 
ATOM 1639 C CG1 . VAL A 1 209 ? -3.506  23.604  -2.328  1.00 93.24 209 A 1 
ATOM 1640 C CG2 . VAL A 1 209 ? -4.150  21.282  -2.906  1.00 92.86 209 A 1 
ATOM 1641 N N   . TYR A 1 210 ? -6.295  25.032  -1.102  1.00 95.17 210 A 1 
ATOM 1642 C CA  . TYR A 1 210 ? -6.596  26.443  -0.908  1.00 95.02 210 A 1 
ATOM 1643 C C   . TYR A 1 210 ? -5.324  27.232  -0.611  1.00 95.19 210 A 1 
ATOM 1644 O O   . TYR A 1 210 ? -4.397  26.735  0.028   1.00 94.61 210 A 1 
ATOM 1645 C CB  . TYR A 1 210 ? -7.629  26.618  0.208   1.00 94.80 210 A 1 
ATOM 1646 C CG  . TYR A 1 210 ? -9.008  26.078  -0.132  1.00 94.55 210 A 1 
ATOM 1647 C CD1 . TYR A 1 210 ? -10.023 26.955  -0.562  1.00 90.67 210 A 1 
ATOM 1648 C CD2 . TYR A 1 210 ? -9.274  24.701  -0.024  1.00 91.41 210 A 1 
ATOM 1649 C CE1 . TYR A 1 210 ? -11.303 26.458  -0.879  1.00 89.77 210 A 1 
ATOM 1650 C CE2 . TYR A 1 210 ? -10.548 24.199  -0.350  1.00 89.85 210 A 1 
ATOM 1651 C CZ  . TYR A 1 210 ? -11.564 25.078  -0.775  1.00 91.92 210 A 1 
ATOM 1652 O OH  . TYR A 1 210 ? -12.796 24.592  -1.083  1.00 90.21 210 A 1 
ATOM 1653 N N   . VAL A 1 211 ? -5.309  28.488  -1.029  1.00 93.93 211 A 1 
ATOM 1654 C CA  . VAL A 1 211 ? -4.286  29.471  -0.666  1.00 94.40 211 A 1 
ATOM 1655 C C   . VAL A 1 211 ? -4.952  30.634  0.056   1.00 93.77 211 A 1 
ATOM 1656 O O   . VAL A 1 211 ? -5.888  31.257  -0.455  1.00 93.28 211 A 1 
ATOM 1657 C CB  . VAL A 1 211 ? -3.477  29.929  -1.894  1.00 94.39 211 A 1 
ATOM 1658 C CG1 . VAL A 1 211 ? -2.493  31.049  -1.534  1.00 90.08 211 A 1 
ATOM 1659 C CG2 . VAL A 1 211 ? -2.655  28.766  -2.465  1.00 89.85 211 A 1 
ATOM 1660 N N   . LYS A 1 212 ? -4.457  30.919  1.262   1.00 93.15 212 A 1 
ATOM 1661 C CA  . LYS A 1 212 ? -4.861  32.038  2.110   1.00 92.38 212 A 1 
ATOM 1662 C C   . LYS A 1 212 ? -3.757  33.090  2.138   1.00 92.30 212 A 1 
ATOM 1663 O O   . LYS A 1 212 ? -2.637  32.797  2.544   1.00 92.22 212 A 1 
ATOM 1664 C CB  . LYS A 1 212 ? -5.187  31.501  3.511   1.00 91.68 212 A 1 
ATOM 1665 C CG  . LYS A 1 212 ? -5.604  32.603  4.493   1.00 90.50 212 A 1 
ATOM 1666 C CD  . LYS A 1 212 ? -5.938  31.996  5.858   1.00 88.06 212 A 1 
ATOM 1667 C CE  . LYS A 1 212 ? -6.322  33.094  6.848   1.00 80.64 212 A 1 
ATOM 1668 N NZ  . LYS A 1 212 ? -6.598  32.527  8.194   1.00 74.93 212 A 1 
ATOM 1669 N N   . GLU A 1 213 ? -4.094  34.313  1.782   1.00 91.58 213 A 1 
ATOM 1670 C CA  . GLU A 1 213 ? -3.234  35.473  2.020   1.00 91.76 213 A 1 
ATOM 1671 C C   . GLU A 1 213 ? -3.277  35.831  3.510   1.00 90.54 213 A 1 
ATOM 1672 O O   . GLU A 1 213 ? -4.338  36.140  4.057   1.00 88.55 213 A 1 
ATOM 1673 C CB  . GLU A 1 213 ? -3.695  36.624  1.122   1.00 91.81 213 A 1 
ATOM 1674 C CG  . GLU A 1 213 ? -2.773  37.846  1.232   1.00 89.12 213 A 1 
ATOM 1675 C CD  . GLU A 1 213 ? -3.229  38.989  0.312   1.00 88.50 213 A 1 
ATOM 1676 O OE1 . GLU A 1 213 ? -2.356  39.740  -0.164  1.00 79.32 213 A 1 
ATOM 1677 O OE2 . GLU A 1 213 ? -4.461  39.141  0.124   1.00 81.68 213 A 1 
ATOM 1678 N N   . ILE A 1 214 ? -2.132  35.765  4.189   1.00 89.15 214 A 1 
ATOM 1679 C CA  . ILE A 1 214 ? -2.066  35.884  5.655   1.00 87.58 214 A 1 
ATOM 1680 C C   . ILE A 1 214 ? -2.486  37.287  6.113   1.00 87.29 214 A 1 
ATOM 1681 O O   . ILE A 1 214 ? -3.227  37.416  7.088   1.00 85.28 214 A 1 
ATOM 1682 C CB  . ILE A 1 214 ? -0.659  35.481  6.163   1.00 87.57 214 A 1 
ATOM 1683 C CG1 . ILE A 1 214 ? -0.418  33.973  5.893   1.00 86.54 214 A 1 
ATOM 1684 C CG2 . ILE A 1 214 ? -0.501  35.784  7.666   1.00 85.05 214 A 1 
ATOM 1685 C CD1 . ILE A 1 214 ? 1.004   33.490  6.210   1.00 81.16 214 A 1 
ATOM 1686 N N   . ALA A 1 215 ? -2.071  38.337  5.400   1.00 88.20 215 A 1 
ATOM 1687 C CA  . ALA A 1 215 ? -2.331  39.728  5.776   1.00 87.92 215 A 1 
ATOM 1688 C C   . ALA A 1 215 ? -3.815  40.123  5.676   1.00 88.42 215 A 1 
ATOM 1689 O O   . ALA A 1 215 ? -4.309  40.884  6.509   1.00 85.65 215 A 1 
ATOM 1690 C CB  . ALA A 1 215 ? -1.467  40.630  4.889   1.00 87.59 215 A 1 
ATOM 1691 N N   . THR A 1 216 ? -4.526  39.624  4.663   1.00 89.54 216 A 1 
ATOM 1692 C CA  . THR A 1 216 ? -5.928  40.007  4.394   1.00 89.60 216 A 1 
ATOM 1693 C C   . THR A 1 216 ? -6.934  38.951  4.842   1.00 89.65 216 A 1 
ATOM 1694 O O   . THR A 1 216 ? -8.124  39.241  4.962   1.00 86.88 216 A 1 
ATOM 1695 C CB  . THR A 1 216 ? -6.147  40.316  2.907   1.00 90.68 216 A 1 
ATOM 1696 O OG1 . THR A 1 216 ? -5.955  39.149  2.140   1.00 89.63 216 A 1 
ATOM 1697 C CG2 . THR A 1 216 ? -5.222  41.409  2.386   1.00 87.19 216 A 1 
ATOM 1698 N N   . GLY A 1 217 ? -6.482  37.717  5.072   1.00 89.59 217 A 1 
ATOM 1699 C CA  . GLY A 1 217 ? -7.338  36.566  5.338   1.00 88.32 217 A 1 
ATOM 1700 C C   . GLY A 1 217 ? -8.080  36.035  4.105   1.00 90.33 217 A 1 
ATOM 1701 O O   . GLY A 1 217 ? -8.873  35.105  4.244   1.00 88.04 217 A 1 
ATOM 1702 N N   . LYS A 1 218 ? -7.838  36.582  2.913   1.00 89.65 218 A 1 
ATOM 1703 C CA  . LYS A 1 218 ? -8.500  36.169  1.670   1.00 91.00 218 A 1 
ATOM 1704 C C   . LYS A 1 218 ? -8.093  34.750  1.293   1.00 91.68 218 A 1 
ATOM 1705 O O   . LYS A 1 218 ? -6.908  34.468  1.144   1.00 90.41 218 A 1 
ATOM 1706 C CB  . LYS A 1 218 ? -8.166  37.176  0.561   1.00 89.67 218 A 1 
ATOM 1707 C CG  . LYS A 1 218 ? -8.930  36.881  -0.733  1.00 78.82 218 A 1 
ATOM 1708 C CD  . LYS A 1 218 ? -8.570  37.935  -1.786  1.00 76.86 218 A 1 
ATOM 1709 C CE  . LYS A 1 218 ? -9.411  37.727  -3.042  1.00 67.22 218 A 1 
ATOM 1710 N NZ  . LYS A 1 218 ? -9.125  38.794  -4.037  1.00 60.87 218 A 1 
ATOM 1711 N N   . VAL A 1 219 ? -9.084  33.887  1.074   1.00 91.67 219 A 1 
ATOM 1712 C CA  . VAL A 1 219 ? -8.898  32.481  0.695   1.00 92.10 219 A 1 
ATOM 1713 C C   . VAL A 1 219 ? -9.371  32.256  -0.742  1.00 92.41 219 A 1 
ATOM 1714 O O   . VAL A 1 219 ? -10.388 32.809  -1.164  1.00 91.71 219 A 1 
ATOM 1715 C CB  . VAL A 1 219 ? -9.621  31.540  1.682   1.00 90.68 219 A 1 
ATOM 1716 C CG1 . VAL A 1 219 ? -9.432  30.062  1.310   1.00 85.68 219 A 1 
ATOM 1717 C CG2 . VAL A 1 219 ? -9.100  31.720  3.112   1.00 85.45 219 A 1 
ATOM 1718 N N   . ARG A 1 220 ? -8.641  31.424  -1.490  1.00 94.23 220 A 1 
ATOM 1719 C CA  . ARG A 1 220 ? -9.020  30.943  -2.826  1.00 94.55 220 A 1 
ATOM 1720 C C   . ARG A 1 220 ? -8.758  29.443  -2.937  1.00 95.19 220 A 1 
ATOM 1721 O O   . ARG A 1 220 ? -7.714  28.980  -2.486  1.00 93.64 220 A 1 
ATOM 1722 C CB  . ARG A 1 220 ? -8.223  31.680  -3.909  1.00 93.12 220 A 1 
ATOM 1723 C CG  . ARG A 1 220 ? -8.572  33.172  -4.001  1.00 81.06 220 A 1 
ATOM 1724 C CD  . ARG A 1 220 ? -7.739  33.803  -5.115  1.00 81.89 220 A 1 
ATOM 1725 N NE  . ARG A 1 220 ? -8.078  35.227  -5.340  1.00 72.11 220 A 1 
ATOM 1726 C CZ  . ARG A 1 220 ? -7.446  36.025  -6.190  1.00 64.74 220 A 1 
ATOM 1727 N NH1 . ARG A 1 220 ? -6.411  35.632  -6.864  1.00 58.53 220 A 1 
ATOM 1728 N NH2 . ARG A 1 220 ? -7.845  37.242  -6.390  1.00 54.48 220 A 1 
ATOM 1729 N N   . ARG A 1 221 ? -9.674  28.715  -3.578  1.00 94.81 221 A 1 
ATOM 1730 C CA  . ARG A 1 221 ? -9.433  27.340  -4.035  1.00 95.03 221 A 1 
ATOM 1731 C C   . ARG A 1 221 ? -8.574  27.394  -5.294  1.00 94.91 221 A 1 
ATOM 1732 O O   . ARG A 1 221 ? -8.931  28.110  -6.227  1.00 93.55 221 A 1 
ATOM 1733 C CB  . ARG A 1 221 ? -10.770 26.623  -4.280  1.00 94.03 221 A 1 
ATOM 1734 C CG  . ARG A 1 221 ? -10.563 25.125  -4.568  1.00 92.65 221 A 1 
ATOM 1735 C CD  . ARG A 1 221 ? -11.896 24.364  -4.596  1.00 91.23 221 A 1 
ATOM 1736 N NE  . ARG A 1 221 ? -12.721 24.674  -5.772  1.00 86.24 221 A 1 
ATOM 1737 C CZ  . ARG A 1 221 ? -13.921 24.164  -6.019  1.00 86.15 221 A 1 
ATOM 1738 N NH1 . ARG A 1 221 ? -14.566 23.449  -5.150  1.00 77.95 221 A 1 
ATOM 1739 N NH2 . ARG A 1 221 ? -14.495 24.343  -7.169  1.00 76.91 221 A 1 
ATOM 1740 N N   . ILE A 1 222 ? -7.444  26.672  -5.296  1.00 95.79 222 A 1 
ATOM 1741 C CA  . ILE A 1 222 ? -6.452  26.711  -6.376  1.00 95.77 222 A 1 
ATOM 1742 C C   . ILE A 1 222 ? -6.434  25.396  -7.153  1.00 95.47 222 A 1 
ATOM 1743 O O   . ILE A 1 222 ? -6.414  25.420  -8.379  1.00 94.15 222 A 1 
ATOM 1744 C CB  . ILE A 1 222 ? -5.055  27.050  -5.812  1.00 95.56 222 A 1 
ATOM 1745 C CG1 . ILE A 1 222 ? -5.043  28.351  -4.981  1.00 92.77 222 A 1 
ATOM 1746 C CG2 . ILE A 1 222 ? -4.014  27.134  -6.936  1.00 93.41 222 A 1 
ATOM 1747 C CD1 . ILE A 1 222 ? -5.612  29.587  -5.685  1.00 87.48 222 A 1 
ATOM 1748 N N   . ILE A 1 223 ? -6.468  24.266  -6.453  1.00 95.71 223 A 1 
ATOM 1749 C CA  . ILE A 1 223 ? -6.488  22.934  -7.061  1.00 95.33 223 A 1 
ATOM 1750 C C   . ILE A 1 223 ? -7.773  22.239  -6.619  1.00 94.90 223 A 1 
ATOM 1751 O O   . ILE A 1 223 ? -8.105  22.230  -5.430  1.00 94.22 223 A 1 
ATOM 1752 C CB  . ILE A 1 223 ? -5.229  22.109  -6.703  1.00 95.30 223 A 1 
ATOM 1753 C CG1 . ILE A 1 223 ? -3.915  22.899  -6.920  1.00 94.18 223 A 1 
ATOM 1754 C CG2 . ILE A 1 223 ? -5.217  20.801  -7.512  1.00 93.97 223 A 1 
ATOM 1755 C CD1 . ILE A 1 223 ? -2.699  22.259  -6.234  1.00 91.96 223 A 1 
ATOM 1756 N N   . GLU A 1 224 ? -8.497  21.695  -7.585  1.00 94.33 224 A 1 
ATOM 1757 C CA  . GLU A 1 224 ? -9.746  20.966  -7.363  1.00 93.11 224 A 1 
ATOM 1758 C C   . GLU A 1 224 ? -9.503  19.467  -7.536  1.00 92.48 224 A 1 
ATOM 1759 O O   . GLU A 1 224 ? -9.093  19.030  -8.609  1.00 90.80 224 A 1 
ATOM 1760 C CB  . GLU A 1 224 ? -10.806 21.527  -8.327  1.00 91.57 224 A 1 
ATOM 1761 C CG  . GLU A 1 224 ? -12.187 20.868  -8.188  1.00 82.13 224 A 1 
ATOM 1762 C CD  . GLU A 1 224 ? -13.281 21.685  -8.896  1.00 80.97 224 A 1 
ATOM 1763 O OE1 . GLU A 1 224 ? -14.395 21.787  -8.330  1.00 71.77 224 A 1 
ATOM 1764 O OE2 . GLU A 1 224 ? -13.010 22.317  -9.935  1.00 73.25 224 A 1 
ATOM 1765 N N   . GLU A 1 225 ? -9.756  18.686  -6.490  1.00 91.33 225 A 1 
ATOM 1766 C CA  . GLU A 1 225 ? -9.792  17.222  -6.568  1.00 89.92 225 A 1 
ATOM 1767 C C   . GLU A 1 225 ? -11.120 16.783  -7.202  1.00 88.39 225 A 1 
ATOM 1768 O O   . GLU A 1 225 ? -12.198 17.246  -6.803  1.00 86.56 225 A 1 
ATOM 1769 C CB  . GLU A 1 225 ? -9.580  16.612  -5.174  1.00 88.29 225 A 1 
ATOM 1770 C CG  . GLU A 1 225 ? -9.323  15.096  -5.201  1.00 86.03 225 A 1 
ATOM 1771 C CD  . GLU A 1 225 ? -8.984  14.558  -3.797  1.00 86.59 225 A 1 
ATOM 1772 O OE1 . GLU A 1 225 ? -9.914  14.188  -3.052  1.00 78.09 225 A 1 
ATOM 1773 O OE2 . GLU A 1 225 ? -7.785  14.532  -3.435  1.00 79.82 225 A 1 
ATOM 1774 N N   . LYS A 1 226 ? -11.042 15.894  -8.203  1.00 87.38 226 A 1 
ATOM 1775 C CA  . LYS A 1 226 ? -12.202 15.333  -8.913  1.00 85.23 226 A 1 
ATOM 1776 C C   . LYS A 1 226 ? -12.226 13.821  -8.756  1.00 83.72 226 A 1 
ATOM 1777 O O   . LYS A 1 226 ? -12.382 13.339  -7.630  1.00 78.81 226 A 1 
ATOM 1778 C CB  . LYS A 1 226 ? -12.201 15.805  -10.376 1.00 83.94 226 A 1 
ATOM 1779 C CG  . LYS A 1 226 ? -12.390 17.317  -10.506 1.00 82.57 226 A 1 
ATOM 1780 C CD  . LYS A 1 226 ? -12.405 17.696  -11.988 1.00 79.25 226 A 1 
ATOM 1781 C CE  . LYS A 1 226 ? -12.567 19.208  -12.120 1.00 74.44 226 A 1 
ATOM 1782 N NZ  . LYS A 1 226 ? -12.516 19.609  -13.543 1.00 65.51 226 A 1 
ATOM 1783 N N   . ASP A 1 227 ? -12.079 13.077  -9.836  1.00 81.92 227 A 1 
ATOM 1784 C CA  . ASP A 1 227 ? -12.034 11.610  -9.800  1.00 79.67 227 A 1 
ATOM 1785 C C   . ASP A 1 227 ? -10.637 11.112  -9.406  1.00 79.25 227 A 1 
ATOM 1786 O O   . ASP A 1 227 ? -10.514 10.192  -8.599  1.00 75.32 227 A 1 
ATOM 1787 C CB  . ASP A 1 227 ? -12.505 11.054  -11.151 1.00 77.05 227 A 1 
ATOM 1788 C CG  . ASP A 1 227 ? -13.935 11.500  -11.489 1.00 71.88 227 A 1 
ATOM 1789 O OD1 . ASP A 1 227 ? -14.761 11.595  -10.549 1.00 67.47 227 A 1 
ATOM 1790 O OD2 . ASP A 1 227 ? -14.178 11.827  -12.672 1.00 66.32 227 A 1 
ATOM 1791 N N   . GLU A 1 228 ? -9.592  11.798  -9.891  1.00 77.90 228 A 1 
ATOM 1792 C CA  . GLU A 1 228 ? -8.208  11.575  -9.473  1.00 79.08 228 A 1 
ATOM 1793 C C   . GLU A 1 228 ? -7.927  12.200  -8.099  1.00 80.44 228 A 1 
ATOM 1794 O O   . GLU A 1 228 ? -8.450  13.264  -7.752  1.00 79.10 228 A 1 
ATOM 1795 C CB  . GLU A 1 228 ? -7.232  12.148  -10.500 1.00 76.42 228 A 1 
ATOM 1796 C CG  . GLU A 1 228 ? -7.370  11.521  -11.889 1.00 69.97 228 A 1 
ATOM 1797 C CD  . GLU A 1 228 ? -6.401  12.131  -12.912 1.00 66.53 228 A 1 
ATOM 1798 O OE1 . GLU A 1 228 ? -6.309  11.553  -14.012 1.00 60.55 228 A 1 
ATOM 1799 O OE2 . GLU A 1 228 ? -5.814  13.199  -12.619 1.00 61.41 228 A 1 
ATOM 1800 N N   . LEU A 1 229 ? -7.056  11.547  -7.318  1.00 82.77 229 A 1 
ATOM 1801 C CA  . LEU A 1 229 ? -6.693  11.980  -5.973  1.00 83.17 229 A 1 
ATOM 1802 C C   . LEU A 1 229 ? -5.434  12.853  -6.000  1.00 84.54 229 A 1 
ATOM 1803 O O   . LEU A 1 229 ? -4.420  12.484  -6.591  1.00 83.80 229 A 1 
ATOM 1804 C CB  . LEU A 1 229 ? -6.498  10.752  -5.067  1.00 80.25 229 A 1 
ATOM 1805 C CG  . LEU A 1 229 ? -7.729  9.834   -4.918  1.00 75.87 229 A 1 
ATOM 1806 C CD1 . LEU A 1 229 ? -7.367  8.644   -4.031  1.00 70.84 229 A 1 
ATOM 1807 C CD2 . LEU A 1 229 ? -8.913  10.556  -4.277  1.00 69.41 229 A 1 
ATOM 1808 N N   . ILE A 1 230 ? -5.452  13.967  -5.267  1.00 87.87 230 A 1 
ATOM 1809 C CA  . ILE A 1 230 ? -4.250  14.771  -5.012  1.00 88.72 230 A 1 
ATOM 1810 C C   . ILE A 1 230 ? -3.367  14.022  -4.003  1.00 87.70 230 A 1 
ATOM 1811 O O   . ILE A 1 230 ? -3.677  13.952  -2.808  1.00 86.00 230 A 1 
ATOM 1812 C CB  . ILE A 1 230 ? -4.598  16.201  -4.537  1.00 89.69 230 A 1 
ATOM 1813 C CG1 . ILE A 1 230 ? -5.452  16.957  -5.580  1.00 88.68 230 A 1 
ATOM 1814 C CG2 . ILE A 1 230 ? -3.298  16.987  -4.253  1.00 87.84 230 A 1 
ATOM 1815 C CD1 . ILE A 1 230 ? -6.078  18.251  -5.048  1.00 85.06 230 A 1 
ATOM 1816 N N   . ARG A 1 231 ? -2.244  13.485  -4.475  1.00 88.97 231 A 1 
ATOM 1817 C CA  . ARG A 1 231 ? -1.283  12.731  -3.653  1.00 87.14 231 A 1 
ATOM 1818 C C   . ARG A 1 231 ? -0.375  13.627  -2.830  1.00 87.15 231 A 1 
ATOM 1819 O O   . ARG A 1 231 ? -0.011  13.291  -1.706  1.00 83.15 231 A 1 
ATOM 1820 C CB  . ARG A 1 231 ? -0.470  11.787  -4.543  1.00 84.72 231 A 1 
ATOM 1821 C CG  . ARG A 1 231 ? -1.319  10.670  -5.170  1.00 79.41 231 A 1 
ATOM 1822 C CD  . ARG A 1 231 ? -2.028  9.831   -4.091  1.00 74.38 231 A 1 
ATOM 1823 N NE  . ARG A 1 231 ? -2.671  8.653   -4.664  1.00 70.65 231 A 1 
ATOM 1824 C CZ  . ARG A 1 231 ? -3.286  7.684   -4.019  1.00 63.24 231 A 1 
ATOM 1825 N NH1 . ARG A 1 231 ? -3.433  7.674   -2.736  1.00 57.32 231 A 1 
ATOM 1826 N NH2 . ARG A 1 231 ? -3.767  6.682   -4.680  1.00 56.08 231 A 1 
ATOM 1827 N N   . GLY A 1 232 ? -0.035  14.791  -3.366  1.00 89.47 232 A 1 
ATOM 1828 C CA  . GLY A 1 232 ? 0.749   15.802  -2.676  1.00 89.82 232 A 1 
ATOM 1829 C C   . GLY A 1 232 ? 0.847   17.082  -3.482  1.00 91.78 232 A 1 
ATOM 1830 O O   . GLY A 1 232 ? 0.622   17.086  -4.691  1.00 91.19 232 A 1 
ATOM 1831 N N   . TYR A 1 233 ? 1.201   18.172  -2.802  1.00 93.28 233 A 1 
ATOM 1832 C CA  . TYR A 1 233 ? 1.462   19.462  -3.428  1.00 94.39 233 A 1 
ATOM 1833 C C   . TYR A 1 233 ? 2.556   20.209  -2.662  1.00 94.29 233 A 1 
ATOM 1834 O O   . TYR A 1 233 ? 2.852   19.889  -1.509  1.00 92.93 233 A 1 
ATOM 1835 C CB  . TYR A 1 233 ? 0.161   20.275  -3.530  1.00 94.52 233 A 1 
ATOM 1836 C CG  . TYR A 1 233 ? -0.220  20.994  -2.255  1.00 95.13 233 A 1 
ATOM 1837 C CD1 . TYR A 1 233 ? -0.877  20.312  -1.207  1.00 93.09 233 A 1 
ATOM 1838 C CD2 . TYR A 1 233 ? 0.151   22.339  -2.090  1.00 93.74 233 A 1 
ATOM 1839 C CE1 . TYR A 1 233 ? -1.134  20.966  0.010   1.00 92.82 233 A 1 
ATOM 1840 C CE2 . TYR A 1 233 ? -0.100  22.996  -0.876  1.00 92.90 233 A 1 
ATOM 1841 C CZ  . TYR A 1 233 ? -0.729  22.309  0.181   1.00 93.99 233 A 1 
ATOM 1842 O OH  . TYR A 1 233 ? -0.920  22.939  1.360   1.00 92.76 233 A 1 
ATOM 1843 N N   . GLY A 1 234 ? 3.158   21.224  -3.283  1.00 93.94 234 A 1 
ATOM 1844 C CA  . GLY A 1 234 ? 4.145   22.084  -2.643  1.00 93.99 234 A 1 
ATOM 1845 C C   . GLY A 1 234 ? 4.323   23.416  -3.356  1.00 95.28 234 A 1 
ATOM 1846 O O   . GLY A 1 234 ? 3.905   23.600  -4.503  1.00 94.58 234 A 1 
ATOM 1847 N N   . TRP A 1 235 ? 4.971   24.362  -2.675  1.00 94.73 235 A 1 
ATOM 1848 C CA  . TRP A 1 235 ? 5.349   25.642  -3.259  1.00 95.05 235 A 1 
ATOM 1849 C C   . TRP A 1 235 ? 6.595   25.479  -4.128  1.00 94.47 235 A 1 
ATOM 1850 O O   . TRP A 1 235 ? 7.668   25.121  -3.631  1.00 92.41 235 A 1 
ATOM 1851 C CB  . TRP A 1 235 ? 5.565   26.667  -2.150  1.00 95.26 235 A 1 
ATOM 1852 C CG  . TRP A 1 235 ? 4.306   27.102  -1.468  1.00 95.54 235 A 1 
ATOM 1853 C CD1 . TRP A 1 235 ? 3.739   26.502  -0.397  1.00 93.99 235 A 1 
ATOM 1854 C CD2 . TRP A 1 235 ? 3.429   28.212  -1.820  1.00 95.53 235 A 1 
ATOM 1855 N NE1 . TRP A 1 235 ? 2.574   27.166  -0.062  1.00 94.20 235 A 1 
ATOM 1856 C CE2 . TRP A 1 235 ? 2.336   28.233  -0.904  1.00 95.07 235 A 1 
ATOM 1857 C CE3 . TRP A 1 235 ? 3.450   29.206  -2.823  1.00 95.28 235 A 1 
ATOM 1858 C CZ2 . TRP A 1 235 ? 1.314   29.189  -0.976  1.00 95.26 235 A 1 
ATOM 1859 C CZ3 . TRP A 1 235 ? 2.428   30.173  -2.903  1.00 94.38 235 A 1 
ATOM 1860 C CH2 . TRP A 1 235 ? 1.363   30.165  -1.982  1.00 94.04 235 A 1 
ATOM 1861 N N   . LYS A 1 236 ? 6.485   25.781  -5.418  1.00 94.04 236 A 1 
ATOM 1862 C CA  . LYS A 1 236 ? 7.663   25.873  -6.284  1.00 93.41 236 A 1 
ATOM 1863 C C   . LYS A 1 236 ? 8.369   27.219  -6.108  1.00 93.45 236 A 1 
ATOM 1864 O O   . LYS A 1 236 ? 9.598   27.273  -6.031  1.00 90.91 236 A 1 
ATOM 1865 C CB  . LYS A 1 236 ? 7.256   25.616  -7.735  1.00 91.98 236 A 1 
ATOM 1866 C CG  . LYS A 1 236 ? 8.403   25.862  -8.726  1.00 88.91 236 A 1 
ATOM 1867 C CD  . LYS A 1 236 ? 9.615   24.941  -8.508  1.00 85.95 236 A 1 
ATOM 1868 C CE  . LYS A 1 236 ? 10.798  25.377  -9.388  1.00 83.69 236 A 1 
ATOM 1869 N NZ  . LYS A 1 236 ? 11.645  26.374  -8.739  1.00 77.43 236 A 1 
ATOM 1870 N N   . ASN A 1 237 ? 7.588   28.292  -6.071  1.00 93.90 237 A 1 
ATOM 1871 C CA  . ASN A 1 237 ? 8.014   29.676  -5.861  1.00 93.61 237 A 1 
ATOM 1872 C C   . ASN A 1 237 ? 6.843   30.484  -5.265  1.00 94.09 237 A 1 
ATOM 1873 O O   . ASN A 1 237 ? 5.816   29.904  -4.912  1.00 93.43 237 A 1 
ATOM 1874 C CB  . ASN A 1 237 ? 8.567   30.218  -7.198  1.00 92.21 237 A 1 
ATOM 1875 C CG  . ASN A 1 237 ? 7.549   30.286  -8.320  1.00 92.15 237 A 1 
ATOM 1876 O OD1 . ASN A 1 237 ? 6.410   30.655  -8.113  1.00 87.94 237 A 1 
ATOM 1877 N ND2 . ASN A 1 237 ? 7.931   29.978  -9.534  1.00 87.68 237 A 1 
ATOM 1878 N N   . ASN A 1 238 ? 6.973   31.805  -5.139  1.00 94.67 238 A 1 
ATOM 1879 C CA  . ASN A 1 238 ? 5.936   32.661  -4.542  1.00 94.76 238 A 1 
ATOM 1880 C C   . ASN A 1 238 ? 4.623   32.746  -5.347  1.00 95.04 238 A 1 
ATOM 1881 O O   . ASN A 1 238 ? 3.644   33.292  -4.842  1.00 93.47 238 A 1 
ATOM 1882 C CB  . ASN A 1 238 ? 6.510   34.076  -4.347  1.00 93.71 238 A 1 
ATOM 1883 C CG  . ASN A 1 238 ? 7.652   34.144  -3.357  1.00 92.06 238 A 1 
ATOM 1884 O OD1 . ASN A 1 238 ? 7.882   33.275  -2.538  1.00 85.82 238 A 1 
ATOM 1885 N ND2 . ASN A 1 238 ? 8.429   35.194  -3.396  1.00 85.23 238 A 1 
ATOM 1886 N N   . GLU A 1 239 ? 4.604   32.262  -6.586  1.00 94.46 239 A 1 
ATOM 1887 C CA  . GLU A 1 239 ? 3.501   32.458  -7.536  1.00 94.33 239 A 1 
ATOM 1888 C C   . GLU A 1 239 ? 2.879   31.145  -8.013  1.00 95.19 239 A 1 
ATOM 1889 O O   . GLU A 1 239 ? 1.780   31.164  -8.565  1.00 93.19 239 A 1 
ATOM 1890 C CB  . GLU A 1 239 ? 4.009   33.265  -8.740  1.00 92.65 239 A 1 
ATOM 1891 C CG  . GLU A 1 239 ? 4.448   34.686  -8.351  1.00 87.54 239 A 1 
ATOM 1892 C CD  . GLU A 1 239 ? 5.036   35.494  -9.518  1.00 81.45 239 A 1 
ATOM 1893 O OE1 . GLU A 1 239 ? 5.399   36.667  -9.256  1.00 70.83 239 A 1 
ATOM 1894 O OE2 . GLU A 1 239 ? 5.167   34.947  -10.634 1.00 70.70 239 A 1 
ATOM 1895 N N   . ARG A 1 240 ? 3.556   30.007  -7.808  1.00 95.37 240 A 1 
ATOM 1896 C CA  . ARG A 1 240 ? 3.137   28.704  -8.339  1.00 95.70 240 A 1 
ATOM 1897 C C   . ARG A 1 240 ? 3.239   27.573  -7.325  1.00 96.11 240 A 1 
ATOM 1898 O O   . ARG A 1 240 ? 4.232   27.442  -6.600  1.00 94.85 240 A 1 
ATOM 1899 C CB  . ARG A 1 240 ? 3.920   28.342  -9.615  1.00 94.49 240 A 1 
ATOM 1900 C CG  . ARG A 1 240 ? 3.663   29.332  -10.762 1.00 88.77 240 A 1 
ATOM 1901 C CD  . ARG A 1 240 ? 4.342   28.918  -12.070 1.00 88.81 240 A 1 
ATOM 1902 N NE  . ARG A 1 240 ? 3.737   27.727  -12.708 1.00 86.59 240 A 1 
ATOM 1903 C CZ  . ARG A 1 240 ? 2.666   27.668  -13.480 1.00 87.16 240 A 1 
ATOM 1904 N NH1 . ARG A 1 240 ? 1.943   28.710  -13.753 1.00 76.06 240 A 1 
ATOM 1905 N NH2 . ARG A 1 240 ? 2.276   26.546  -14.013 1.00 78.07 240 A 1 
ATOM 1906 N N   . LEU A 1 241 ? 2.228   26.703  -7.380  1.00 95.65 241 A 1 
ATOM 1907 C CA  . LEU A 1 241 ? 2.221   25.392  -6.745  1.00 96.14 241 A 1 
ATOM 1908 C C   . LEU A 1 241 ? 2.573   24.317  -7.779  1.00 96.30 241 A 1 
ATOM 1909 O O   . LEU A 1 241 ? 2.185   24.422  -8.943  1.00 95.74 241 A 1 
ATOM 1910 C CB  . LEU A 1 241 ? 0.845   25.122  -6.107  1.00 96.24 241 A 1 
ATOM 1911 C CG  . LEU A 1 241 ? 0.409   26.140  -5.037  1.00 95.25 241 A 1 
ATOM 1912 C CD1 . LEU A 1 241 ? -0.988  25.783  -4.527  1.00 92.33 241 A 1 
ATOM 1913 C CD2 . LEU A 1 241 ? 1.362   26.164  -3.845  1.00 92.05 241 A 1 
ATOM 1914 N N   . ILE A 1 242 ? 3.276   23.277  -7.333  1.00 96.27 242 A 1 
ATOM 1915 C CA  . ILE A 1 242 ? 3.468   22.014  -8.045  1.00 96.15 242 A 1 
ATOM 1916 C C   . ILE A 1 242 ? 2.732   20.916  -7.276  1.00 95.91 242 A 1 
ATOM 1917 O O   . ILE A 1 242 ? 2.716   20.940  -6.042  1.00 94.83 242 A 1 
ATOM 1918 C CB  . ILE A 1 242 ? 4.971   21.732  -8.258  1.00 95.08 242 A 1 
ATOM 1919 C CG1 . ILE A 1 242 ? 5.175   20.565  -9.250  1.00 82.63 242 A 1 
ATOM 1920 C CG2 . ILE A 1 242 ? 5.712   21.486  -6.928  1.00 83.27 242 A 1 
ATOM 1921 C CD1 . ILE A 1 242 ? 6.624   20.420  -9.731  1.00 79.59 242 A 1 
ATOM 1922 N N   . TYR A 1 243 ? 2.091   19.988  -7.976  1.00 95.28 243 A 1 
ATOM 1923 C CA  . TYR A 1 243 ? 1.314   18.931  -7.336  1.00 95.17 243 A 1 
ATOM 1924 C C   . TYR A 1 243 ? 1.305   17.655  -8.169  1.00 95.02 243 A 1 
ATOM 1925 O O   . TYR A 1 243 ? 1.634   17.670  -9.351  1.00 94.50 243 A 1 
ATOM 1926 C CB  . TYR A 1 243 ? -0.100  19.439  -7.013  1.00 94.98 243 A 1 
ATOM 1927 C CG  . TYR A 1 243 ? -0.997  19.723  -8.202  1.00 94.92 243 A 1 
ATOM 1928 C CD1 . TYR A 1 243 ? -0.885  20.932  -8.918  1.00 93.40 243 A 1 
ATOM 1929 C CD2 . TYR A 1 243 ? -1.979  18.783  -8.567  1.00 93.65 243 A 1 
ATOM 1930 C CE1 . TYR A 1 243 ? -1.758  21.206  -9.982  1.00 92.75 243 A 1 
ATOM 1931 C CE2 . TYR A 1 243 ? -2.855  19.052  -9.631  1.00 92.71 243 A 1 
ATOM 1932 C CZ  . TYR A 1 243 ? -2.749  20.266  -10.340 1.00 93.08 243 A 1 
ATOM 1933 O OH  . TYR A 1 243 ? -3.606  20.527  -11.353 1.00 91.75 243 A 1 
ATOM 1934 N N   . MET A 1 244 ? 0.972   16.548  -7.524  1.00 93.70 244 A 1 
ATOM 1935 C CA  . MET A 1 244 ? 0.893   15.226  -8.140  1.00 93.27 244 A 1 
ATOM 1936 C C   . MET A 1 244 ? -0.499  14.642  -7.947  1.00 92.57 244 A 1 
ATOM 1937 O O   . MET A 1 244 ? -1.074  14.766  -6.860  1.00 90.63 244 A 1 
ATOM 1938 C CB  . MET A 1 244 ? 1.947   14.292  -7.540  1.00 91.65 244 A 1 
ATOM 1939 C CG  . MET A 1 244 ? 3.361   14.621  -8.033  1.00 83.15 244 A 1 
ATOM 1940 S SD  . MET A 1 244 ? 4.714   13.800  -7.140  1.00 79.96 244 A 1 
ATOM 1941 C CE  . MET A 1 244 ? 4.080   12.112  -6.966  1.00 67.46 244 A 1 
ATOM 1942 N N   . MET A 1 245 ? -0.995  13.982  -8.986  1.00 90.61 245 A 1 
ATOM 1943 C CA  . MET A 1 245 ? -2.255  13.238  -8.967  1.00 89.16 245 A 1 
ATOM 1944 C C   . MET A 1 245 ? -2.050  11.837  -9.534  1.00 87.23 245 A 1 
ATOM 1945 O O   . MET A 1 245 ? -1.117  11.614  -10.306 1.00 83.11 245 A 1 
ATOM 1946 C CB  . MET A 1 245 ? -3.352  13.993  -9.740  1.00 87.73 245 A 1 
ATOM 1947 C CG  . MET A 1 245 ? -3.633  15.372  -9.140  1.00 84.63 245 A 1 
ATOM 1948 S SD  . MET A 1 245 ? -4.950  16.348  -9.908  1.00 80.61 245 A 1 
ATOM 1949 C CE  . MET A 1 245 ? -6.403  15.356  -9.488  1.00 69.24 245 A 1 
ATOM 1950 N N   . ASP A 1 246 ? -2.920  10.908  -9.146  1.00 83.23 246 A 1 
ATOM 1951 C CA  . ASP A 1 246 ? -3.016  9.567   -9.731  1.00 79.24 246 A 1 
ATOM 1952 C C   . ASP A 1 246 ? -4.480  9.143   -9.906  1.00 76.57 246 A 1 
ATOM 1953 O O   . ASP A 1 246 ? -5.403  9.772   -9.373  1.00 71.17 246 A 1 
ATOM 1954 C CB  . ASP A 1 246 ? -2.195  8.552   -8.914  1.00 74.84 246 A 1 
ATOM 1955 C CG  . ASP A 1 246 ? -2.836  8.035   -7.628  1.00 71.10 246 A 1 
ATOM 1956 O OD1 . ASP A 1 246 ? -3.871  8.554   -7.155  1.00 66.74 246 A 1 
ATOM 1957 O OD2 . ASP A 1 246 ? -2.278  7.098   -7.026  1.00 67.22 246 A 1 
ATOM 1958 N N   . GLN A 1 247 ? -4.686  8.046   -10.638 1.00 66.76 247 A 1 
ATOM 1959 C CA  . GLN A 1 247 ? -6.013  7.500   -10.934 1.00 62.33 247 A 1 
ATOM 1960 C C   . GLN A 1 247 ? -6.484  6.495   -9.859  1.00 59.85 247 A 1 
ATOM 1961 O O   . GLN A 1 247 ? -6.967  5.405   -10.168 1.00 53.09 247 A 1 
ATOM 1962 C CB  . GLN A 1 247 ? -6.035  6.923   -12.362 1.00 57.32 247 A 1 
ATOM 1963 C CG  . GLN A 1 247 ? -5.711  7.967   -13.445 1.00 51.92 247 A 1 
ATOM 1964 C CD  . GLN A 1 247 ? -5.814  7.418   -14.866 1.00 49.67 247 A 1 
ATOM 1965 O OE1 . GLN A 1 247 ? -6.254  6.311   -15.128 1.00 45.73 247 A 1 
ATOM 1966 N NE2 . GLN A 1 247 ? -5.417  8.192   -15.863 1.00 43.85 247 A 1 
ATOM 1967 N N   . GLY A 1 248 ? -6.341  6.835   -8.572  1.00 58.13 248 A 1 
ATOM 1968 C CA  . GLY A 1 248 ? -6.880  6.031   -7.470  1.00 55.94 248 A 1 
ATOM 1969 C C   . GLY A 1 248 ? -5.951  4.924   -6.954  1.00 56.52 248 A 1 
ATOM 1970 O O   . GLY A 1 248 ? -6.432  3.887   -6.512  1.00 52.34 248 A 1 
ATOM 1971 N N   . GLY A 1 249 ? -4.622  5.144   -6.945  1.00 60.03 249 A 1 
ATOM 1972 C CA  . GLY A 1 249 ? -3.647  4.211   -6.357  1.00 59.31 249 A 1 
ATOM 1973 C C   . GLY A 1 249 ? -3.005  3.246   -7.353  1.00 61.15 249 A 1 
ATOM 1974 O O   . GLY A 1 249 ? -2.382  2.272   -6.931  1.00 57.57 249 A 1 
ATOM 1975 N N   . ASP A 1 250 ? -3.135  3.515   -8.650  1.00 65.74 250 A 1 
ATOM 1976 C CA  . ASP A 1 250 ? -2.517  2.753   -9.742  1.00 65.83 250 A 1 
ATOM 1977 C C   . ASP A 1 250 ? -1.050  3.143   -10.019 1.00 67.37 250 A 1 
ATOM 1978 O O   . ASP A 1 250 ? -0.410  2.574   -10.897 1.00 63.63 250 A 1 
ATOM 1979 C CB  . ASP A 1 250 ? -3.399  2.888   -10.995 1.00 61.51 250 A 1 
ATOM 1980 C CG  . ASP A 1 250 ? -3.386  4.284   -11.641 1.00 57.66 250 A 1 
ATOM 1981 O OD1 . ASP A 1 250 ? -2.866  5.237   -11.027 1.00 54.84 250 A 1 
ATOM 1982 O OD2 . ASP A 1 250 ? -3.875  4.388   -12.786 1.00 53.98 250 A 1 
ATOM 1983 N N   . GLU A 1 251 ? -0.517  4.106   -9.261  1.00 68.00 251 A 1 
ATOM 1984 C CA  . GLU A 1 251 ? 0.852   4.642   -9.365  1.00 70.44 251 A 1 
ATOM 1985 C C   . GLU A 1 251 ? 1.177   5.333   -10.710 1.00 72.73 251 A 1 
ATOM 1986 O O   . GLU A 1 251 ? 2.337   5.682   -10.967 1.00 69.61 251 A 1 
ATOM 1987 C CB  . GLU A 1 251 ? 1.907   3.602   -8.937  1.00 66.83 251 A 1 
ATOM 1988 C CG  . GLU A 1 251 ? 1.668   3.019   -7.526  1.00 62.68 251 A 1 
ATOM 1989 C CD  . GLU A 1 251 ? 2.784   2.073   -7.038  1.00 60.57 251 A 1 
ATOM 1990 O OE1 . GLU A 1 251 ? 2.775   1.713   -5.832  1.00 57.08 251 A 1 
ATOM 1991 O OE2 . GLU A 1 251 ? 3.696   1.702   -7.814  1.00 58.14 251 A 1 
ATOM 1992 N N   . ASN A 1 252 ? 0.181   5.618   -11.555 1.00 75.14 252 A 1 
ATOM 1993 C CA  . ASN A 1 252 ? 0.337   6.433   -12.761 1.00 76.17 252 A 1 
ATOM 1994 C C   . ASN A 1 252 ? 0.319   7.926   -12.393 1.00 78.70 252 A 1 
ATOM 1995 O O   . ASN A 1 252 ? -0.668  8.637   -12.604 1.00 76.77 252 A 1 
ATOM 1996 C CB  . ASN A 1 252 ? -0.740  6.066   -13.791 1.00 72.16 252 A 1 
ATOM 1997 C CG  . ASN A 1 252 ? -0.587  4.662   -14.332 1.00 63.91 252 A 1 
ATOM 1998 O OD1 . ASN A 1 252 ? 0.477   4.223   -14.733 1.00 58.59 252 A 1 
ATOM 1999 N ND2 . ASN A 1 252 ? -1.660  3.916   -14.412 1.00 55.96 252 A 1 
ATOM 2000 N N   . TYR A 1 253 ? 1.428   8.405   -11.810 1.00 83.09 253 A 1 
ATOM 2001 C CA  . TYR A 1 253 ? 1.520   9.776   -11.322 1.00 84.42 253 A 1 
ATOM 2002 C C   . TYR A 1 253 ? 1.751   10.780  -12.448 1.00 86.36 253 A 1 
ATOM 2003 O O   . TYR A 1 253 ? 2.738   10.691  -13.179 1.00 85.25 253 A 1 
ATOM 2004 C CB  . TYR A 1 253 ? 2.615   9.901   -10.265 1.00 81.57 253 A 1 
ATOM 2005 C CG  . TYR A 1 253 ? 2.432   9.011   -9.054  1.00 79.40 253 A 1 
ATOM 2006 C CD1 . TYR A 1 253 ? 1.317   9.181   -8.211  1.00 73.45 253 A 1 
ATOM 2007 C CD2 . TYR A 1 253 ? 3.370   7.993   -8.778  1.00 72.76 253 A 1 
ATOM 2008 C CE1 . TYR A 1 253 ? 1.130   8.329   -7.107  1.00 67.97 253 A 1 
ATOM 2009 C CE2 . TYR A 1 253 ? 3.185   7.141   -7.676  1.00 68.09 253 A 1 
ATOM 2010 C CZ  . TYR A 1 253 ? 2.061   7.302   -6.840  1.00 67.82 253 A 1 
ATOM 2011 O OH  . TYR A 1 253 ? 1.869   6.460   -5.793  1.00 65.33 253 A 1 
ATOM 2012 N N   . HIS A 1 254 ? 0.906   11.806  -12.496 1.00 89.41 254 A 1 
ATOM 2013 C CA  . HIS A 1 254 ? 1.106   13.001  -13.310 1.00 89.57 254 A 1 
ATOM 2014 C C   . HIS A 1 254 ? 1.531   14.171  -12.427 1.00 90.74 254 A 1 
ATOM 2015 O O   . HIS A 1 254 ? 1.024   14.353  -11.314 1.00 90.15 254 A 1 
ATOM 2016 C CB  . HIS A 1 254 ? -0.170  13.336  -14.094 1.00 87.88 254 A 1 
ATOM 2017 C CG  . HIS A 1 254 ? -0.465  12.429  -15.259 1.00 86.60 254 A 1 
ATOM 2018 N ND1 . HIS A 1 254 ? -0.905  12.857  -16.499 1.00 76.21 254 A 1 
ATOM 2019 C CD2 . HIS A 1 254 ? -0.374  11.070  -15.321 1.00 76.33 254 A 1 
ATOM 2020 C CE1 . HIS A 1 254 ? -1.087  11.773  -17.267 1.00 76.64 254 A 1 
ATOM 2021 N NE2 . HIS A 1 254 ? -0.765  10.665  -16.596 1.00 78.37 254 A 1 
ATOM 2022 N N   . ILE A 1 255 ? 2.467   14.991  -12.931 1.00 92.93 255 A 1 
ATOM 2023 C CA  . ILE A 1 255 ? 2.951   16.208  -12.272 1.00 93.84 255 A 1 
ATOM 2024 C C   . ILE A 1 255 ? 2.297   17.415  -12.935 1.00 93.94 255 A 1 
ATOM 2025 O O   . ILE A 1 255 ? 2.383   17.589  -14.148 1.00 93.31 255 A 1 
ATOM 2026 C CB  . ILE A 1 255 ? 4.492   16.300  -12.305 1.00 94.00 255 A 1 
ATOM 2027 C CG1 . ILE A 1 255 ? 5.136   15.081  -11.604 1.00 93.12 255 A 1 
ATOM 2028 C CG2 . ILE A 1 255 ? 4.960   17.611  -11.645 1.00 92.86 255 A 1 
ATOM 2029 C CD1 . ILE A 1 255 ? 6.655   14.984  -11.783 1.00 90.45 255 A 1 
ATOM 2030 N N   . TYR A 1 256 ? 1.711   18.281  -12.127 1.00 95.04 256 A 1 
ATOM 2031 C CA  . TYR A 1 256 ? 1.037   19.499  -12.559 1.00 95.18 256 A 1 
ATOM 2032 C C   . TYR A 1 256 ? 1.675   20.729  -11.924 1.00 95.86 256 A 1 
ATOM 2033 O O   . TYR A 1 256 ? 2.267   20.662  -10.841 1.00 95.50 256 A 1 
ATOM 2034 C CB  . TYR A 1 256 ? -0.456  19.430  -12.213 1.00 94.35 256 A 1 
ATOM 2035 C CG  . TYR A 1 256 ? -1.225  18.295  -12.854 1.00 93.36 256 A 1 
ATOM 2036 C CD1 . TYR A 1 256 ? -2.015  18.531  -13.994 1.00 90.26 256 A 1 
ATOM 2037 C CD2 . TYR A 1 256 ? -1.164  17.001  -12.303 1.00 90.28 256 A 1 
ATOM 2038 C CE1 . TYR A 1 256 ? -2.727  17.476  -14.594 1.00 88.80 256 A 1 
ATOM 2039 C CE2 . TYR A 1 256 ? -1.866  15.940  -12.907 1.00 88.81 256 A 1 
ATOM 2040 C CZ  . TYR A 1 256 ? -2.644  16.175  -14.056 1.00 89.53 256 A 1 
ATOM 2041 O OH  . TYR A 1 256 ? -3.302  15.147  -14.655 1.00 87.17 256 A 1 
ATOM 2042 N N   . ALA A 1 257 ? 1.489   21.894  -12.539 1.00 95.71 257 A 1 
ATOM 2043 C CA  . ALA A 1 257 ? 1.746   23.177  -11.891 1.00 96.19 257 A 1 
ATOM 2044 C C   . ALA A 1 257 ? 0.641   24.196  -12.176 1.00 96.34 257 A 1 
ATOM 2045 O O   . ALA A 1 257 ? 0.084   24.244  -13.270 1.00 95.69 257 A 1 
ATOM 2046 C CB  . ALA A 1 257 ? 3.129   23.703  -12.278 1.00 95.85 257 A 1 
ATOM 2047 N N   . VAL A 1 258 ? 0.353   25.046  -11.187 1.00 96.18 258 A 1 
ATOM 2048 C CA  . VAL A 1 258 ? -0.728  26.040  -11.241 1.00 96.72 258 A 1 
ATOM 2049 C C   . VAL A 1 258 ? -0.317  27.341  -10.556 1.00 96.72 258 A 1 
ATOM 2050 O O   . VAL A 1 258 ? 0.420   27.325  -9.566  1.00 96.27 258 A 1 
ATOM 2051 C CB  . VAL A 1 258 ? -2.016  25.438  -10.646 1.00 96.62 258 A 1 
ATOM 2052 C CG1 . VAL A 1 258 ? -1.907  25.126  -9.150  1.00 94.96 258 A 1 
ATOM 2053 C CG2 . VAL A 1 258 ? -3.239  26.324  -10.881 1.00 93.72 258 A 1 
ATOM 2054 N N   . ASN A 1 259 ? -0.782  28.480  -11.069 1.00 96.63 259 A 1 
ATOM 2055 C CA  . ASN A 1 259 ? -0.609  29.769  -10.400 1.00 96.36 259 A 1 
ATOM 2056 C C   . ASN A 1 259 ? -1.461  29.842  -9.121  1.00 96.46 259 A 1 
ATOM 2057 O O   . ASN A 1 259 ? -2.543  29.261  -9.046  1.00 95.88 259 A 1 
ATOM 2058 C CB  . ASN A 1 259 ? -0.993  30.914  -11.350 1.00 95.62 259 A 1 
ATOM 2059 C CG  . ASN A 1 259 ? -0.062  31.118  -12.525 1.00 94.35 259 A 1 
ATOM 2060 O OD1 . ASN A 1 259 ? 1.039   30.611  -12.604 1.00 89.76 259 A 1 
ATOM 2061 N ND2 . ASN A 1 259 ? -0.482  31.899  -13.491 1.00 89.15 259 A 1 
ATOM 2062 N N   . ILE A 1 260 ? -1.036  30.636  -8.134  1.00 96.04 260 A 1 
ATOM 2063 C CA  . ILE A 1 260 ? -1.764  30.813  -6.860  1.00 95.88 260 A 1 
ATOM 2064 C C   . ILE A 1 260 ? -3.106  31.559  -6.987  1.00 95.72 260 A 1 
ATOM 2065 O O   . ILE A 1 260 ? -3.819  31.751  -5.997  1.00 93.70 260 A 1 
ATOM 2066 C CB  . ILE A 1 260 ? -0.876  31.494  -5.800  1.00 94.85 260 A 1 
ATOM 2067 C CG1 . ILE A 1 260 ? -0.510  32.940  -6.199  1.00 90.68 260 A 1 
ATOM 2068 C CG2 . ILE A 1 260 ? 0.370   30.628  -5.535  1.00 87.96 260 A 1 
ATOM 2069 C CD1 . ILE A 1 260 ? 0.105   33.753  -5.060  1.00 86.16 260 A 1 
ATOM 2070 N N   . ASP A 1 261 ? -3.462  32.000  -8.193  1.00 95.02 261 A 1 
ATOM 2071 C CA  . ASP A 1 261 ? -4.781  32.545  -8.513  1.00 93.92 261 A 1 
ATOM 2072 C C   . ASP A 1 261 ? -5.696  31.536  -9.232  1.00 93.90 261 A 1 
ATOM 2073 O O   . ASP A 1 261 ? -6.843  31.871  -9.527  1.00 91.89 261 A 1 
ATOM 2074 C CB  . ASP A 1 261 ? -4.623  33.871  -9.278  1.00 92.84 261 A 1 
ATOM 2075 C CG  . ASP A 1 261 ? -4.045  33.728  -10.687 1.00 92.51 261 A 1 
ATOM 2076 O OD1 . ASP A 1 261 ? -3.727  32.589  -11.097 1.00 89.61 261 A 1 
ATOM 2077 O OD2 . ASP A 1 261 ? -3.939  34.769  -11.366 1.00 88.54 261 A 1 
ATOM 2078 N N   . GLY A 1 262 ? -5.207  30.312  -9.475  1.00 94.07 262 A 1 
ATOM 2079 C CA  . GLY A 1 262 ? -5.880  29.220  -10.184 1.00 93.75 262 A 1 
ATOM 2080 C C   . GLY A 1 262 ? -5.678  29.230  -11.702 1.00 94.34 262 A 1 
ATOM 2081 O O   . GLY A 1 262 ? -6.137  28.320  -12.385 1.00 92.81 262 A 1 
ATOM 2082 N N   . THR A 1 263 ? -4.992  30.237  -12.255 1.00 94.10 263 A 1 
ATOM 2083 C CA  . THR A 1 263 ? -4.706  30.308  -13.696 1.00 94.53 263 A 1 
ATOM 2084 C C   . THR A 1 263 ? -3.483  29.474  -14.081 1.00 94.67 263 A 1 
ATOM 2085 O O   . THR A 1 263 ? -2.666  29.106  -13.234 1.00 93.91 263 A 1 
ATOM 2086 C CB  . THR A 1 263 ? -4.538  31.749  -14.193 1.00 94.56 263 A 1 
ATOM 2087 O OG1 . THR A 1 263 ? -3.360  32.338  -13.693 1.00 93.17 263 A 1 
ATOM 2088 C CG2 . THR A 1 263 ? -5.726  32.641  -13.858 1.00 91.70 263 A 1 
ATOM 2089 N N   . ASN A 1 264 ? -3.338  29.186  -15.392 1.00 94.45 264 A 1 
ATOM 2090 C CA  . ASN A 1 264 ? -2.201  28.445  -15.938 1.00 94.52 264 A 1 
ATOM 2091 C C   . ASN A 1 264 ? -1.955  27.113  -15.198 1.00 95.24 264 A 1 
ATOM 2092 O O   . ASN A 1 264 ? -0.844  26.849  -14.726 1.00 93.91 264 A 1 
ATOM 2093 C CB  . ASN A 1 264 ? -0.975  29.375  -16.002 1.00 92.96 264 A 1 
ATOM 2094 C CG  . ASN A 1 264 ? 0.142   28.789  -16.855 1.00 88.22 264 A 1 
ATOM 2095 O OD1 . ASN A 1 264 ? -0.088  28.075  -17.806 1.00 80.05 264 A 1 
ATOM 2096 N ND2 . ASN A 1 264 ? 1.385   29.097  -16.568 1.00 77.75 264 A 1 
ATOM 2097 N N   . ASN A 1 265 ? -3.023  26.331  -15.051 1.00 95.14 265 A 1 
ATOM 2098 C CA  . ASN A 1 265 ? -2.953  24.958  -14.563 1.00 95.10 265 A 1 
ATOM 2099 C C   . ASN A 1 265 ? -2.583  24.043  -15.735 1.00 94.75 265 A 1 
ATOM 2100 O O   . ASN A 1 265 ? -3.340  23.959  -16.702 1.00 92.82 265 A 1 
ATOM 2101 C CB  . ASN A 1 265 ? -4.289  24.569  -13.906 1.00 94.26 265 A 1 
ATOM 2102 C CG  . ASN A 1 265 ? -4.175  23.252  -13.157 1.00 93.64 265 A 1 
ATOM 2103 O OD1 . ASN A 1 265 ? -3.102  22.698  -13.010 1.00 89.29 265 A 1 
ATOM 2104 N ND2 . ASN A 1 265 ? -5.251  22.745  -12.611 1.00 88.64 265 A 1 
ATOM 2105 N N   . VAL A 1 266 ? -1.413  23.410  -15.664 1.00 95.13 266 A 1 
ATOM 2106 C CA  . VAL A 1 266 ? -0.827  22.642  -16.767 1.00 94.76 266 A 1 
ATOM 2107 C C   . VAL A 1 266 ? -0.414  21.267  -16.264 1.00 94.90 266 A 1 
ATOM 2108 O O   . VAL A 1 266 ? 0.294   21.176  -15.261 1.00 93.75 266 A 1 
ATOM 2109 C CB  . VAL A 1 266 ? 0.378   23.386  -17.387 1.00 93.27 266 A 1 
ATOM 2110 C CG1 . VAL A 1 266 ? 0.927   22.660  -18.621 1.00 82.57 266 A 1 
ATOM 2111 C CG2 . VAL A 1 266 ? 0.007   24.805  -17.839 1.00 82.54 266 A 1 
ATOM 2112 N N   . ASP A 1 267 ? -0.823  20.227  -16.991 1.00 93.88 267 A 1 
ATOM 2113 C CA  . ASP A 1 267 ? -0.223  18.897  -16.886 1.00 93.46 267 A 1 
ATOM 2114 C C   . ASP A 1 267 ? 1.162   18.945  -17.535 1.00 93.76 267 A 1 
ATOM 2115 O O   . ASP A 1 267 ? 1.301   19.215  -18.732 1.00 92.93 267 A 1 
ATOM 2116 C CB  . ASP A 1 267 ? -1.124  17.845  -17.546 1.00 92.04 267 A 1 
ATOM 2117 C CG  . ASP A 1 267 ? -0.618  16.411  -17.330 1.00 90.84 267 A 1 
ATOM 2118 O OD1 . ASP A 1 267 ? 0.522   16.245  -16.836 1.00 88.13 267 A 1 
ATOM 2119 O OD2 . ASP A 1 267 ? -1.383  15.492  -17.672 1.00 86.74 267 A 1 
ATOM 2120 N N   . LEU A 1 268 ? 2.192   18.749  -16.717 1.00 94.20 268 A 1 
ATOM 2121 C CA  . LEU A 1 268 ? 3.589   18.824  -17.131 1.00 94.53 268 A 1 
ATOM 2122 C C   . LEU A 1 268 ? 4.117   17.473  -17.624 1.00 94.48 268 A 1 
ATOM 2123 O O   . LEU A 1 268 ? 5.178   17.425  -18.244 1.00 93.09 268 A 1 
ATOM 2124 C CB  . LEU A 1 268 ? 4.421   19.335  -15.950 1.00 94.74 268 A 1 
ATOM 2125 C CG  . LEU A 1 268 ? 4.011   20.707  -15.389 1.00 94.38 268 A 1 
ATOM 2126 C CD1 . LEU A 1 268 ? 4.844   20.993  -14.138 1.00 92.70 268 A 1 
ATOM 2127 C CD2 . LEU A 1 268 ? 4.251   21.840  -16.384 1.00 92.77 268 A 1 
ATOM 2128 N N   . THR A 1 269 ? 3.411   16.383  -17.335 1.00 93.21 269 A 1 
ATOM 2129 C CA  . THR A 1 269 ? 3.786   15.013  -17.705 1.00 92.82 269 A 1 
ATOM 2130 C C   . THR A 1 269 ? 2.589   14.254  -18.297 1.00 91.63 269 A 1 
ATOM 2131 O O   . THR A 1 269 ? 2.176   13.242  -17.726 1.00 89.70 269 A 1 
ATOM 2132 C CB  . THR A 1 269 ? 4.408   14.257  -16.513 1.00 92.94 269 A 1 
ATOM 2133 O OG1 . THR A 1 269 ? 3.540   14.209  -15.408 1.00 91.54 269 A 1 
ATOM 2134 C CG2 . THR A 1 269 ? 5.704   14.905  -16.032 1.00 90.68 269 A 1 
ATOM 2135 N N   . PRO A 1 270 ? 2.012   14.707  -19.437 1.00 92.27 270 A 1 
ATOM 2136 C CA  . PRO A 1 270 ? 0.797   14.138  -20.025 1.00 91.15 270 A 1 
ATOM 2137 C C   . PRO A 1 270 ? 1.074   12.809  -20.754 1.00 89.95 270 A 1 
ATOM 2138 O O   . PRO A 1 270 ? 0.888   12.683  -21.969 1.00 87.14 270 A 1 
ATOM 2139 C CB  . PRO A 1 270 ? 0.266   15.240  -20.948 1.00 90.57 270 A 1 
ATOM 2140 C CG  . PRO A 1 270 ? 1.552   15.879  -21.468 1.00 90.93 270 A 1 
ATOM 2141 C CD  . PRO A 1 270 ? 2.455   15.847  -20.235 1.00 92.82 270 A 1 
ATOM 2142 N N   . PHE A 1 271 ? 1.592   11.822  -20.025 1.00 90.48 271 A 1 
ATOM 2143 C CA  . PHE A 1 271 ? 1.974   10.513  -20.546 1.00 90.10 271 A 1 
ATOM 2144 C C   . PHE A 1 271 ? 1.235   9.419   -19.780 1.00 88.57 271 A 1 
ATOM 2145 O O   . PHE A 1 271 ? 1.415   9.280   -18.572 1.00 85.74 271 A 1 
ATOM 2146 C CB  . PHE A 1 271 ? 3.490   10.324  -20.441 1.00 90.77 271 A 1 
ATOM 2147 C CG  . PHE A 1 271 ? 4.337   11.435  -21.032 1.00 91.91 271 A 1 
ATOM 2148 C CD1 . PHE A 1 271 ? 4.307   11.697  -22.412 1.00 89.86 271 A 1 
ATOM 2149 C CD2 . PHE A 1 271 ? 5.131   12.233  -20.188 1.00 90.86 271 A 1 
ATOM 2150 C CE1 . PHE A 1 271 ? 5.060   12.762  -22.946 1.00 90.25 271 A 1 
ATOM 2151 C CE2 . PHE A 1 271 ? 5.885   13.295  -20.720 1.00 90.69 271 A 1 
ATOM 2152 C CZ  . PHE A 1 271 ? 5.844   13.564  -22.098 1.00 91.41 271 A 1 
ATOM 2153 N N   . GLU A 1 272 ? 0.460   8.607   -20.498 1.00 87.58 272 A 1 
ATOM 2154 C CA  . GLU A 1 272 ? -0.310  7.519   -19.896 1.00 86.60 272 A 1 
ATOM 2155 C C   . GLU A 1 272 ? 0.562   6.301   -19.552 1.00 86.80 272 A 1 
ATOM 2156 O O   . GLU A 1 272 ? 1.475   5.925   -20.300 1.00 84.82 272 A 1 
ATOM 2157 C CB  . GLU A 1 272 ? -1.456  7.099   -20.835 1.00 84.06 272 A 1 
ATOM 2158 C CG  . GLU A 1 272 ? -2.505  8.212   -21.047 1.00 77.53 272 A 1 
ATOM 2159 C CD  . GLU A 1 272 ? -3.190  8.655   -19.743 1.00 73.27 272 A 1 
ATOM 2160 O OE1 . GLU A 1 272 ? -3.646  9.817   -19.717 1.00 66.49 272 A 1 
ATOM 2161 O OE2 . GLU A 1 272 ? -3.252  7.828   -18.807 1.00 64.46 272 A 1 
ATOM 2162 N N   . GLY A 1 273 ? 0.241   5.647   -18.441 1.00 84.66 273 A 1 
ATOM 2163 C CA  . GLY A 1 273 ? 0.879   4.407   -18.003 1.00 84.43 273 A 1 
ATOM 2164 C C   . GLY A 1 273 ? 2.357   4.567   -17.641 1.00 85.85 273 A 1 
ATOM 2165 O O   . GLY A 1 273 ? 3.144   3.644   -17.861 1.00 84.06 273 A 1 
ATOM 2166 N N   . ILE A 1 274 ? 2.764   5.733   -17.144 1.00 87.89 274 A 1 
ATOM 2167 C CA  . ILE A 1 274 ? 4.102   6.002   -16.603 1.00 87.95 274 A 1 
ATOM 2168 C C   . ILE A 1 274 ? 4.013   6.387   -15.127 1.00 87.44 274 A 1 
ATOM 2169 O O   . ILE A 1 274 ? 2.974   6.828   -14.646 1.00 85.12 274 A 1 
ATOM 2170 C CB  . ILE A 1 274 ? 4.886   7.066   -17.408 1.00 86.68 274 A 1 
ATOM 2171 C CG1 . ILE A 1 274 ? 4.359   8.498   -17.179 1.00 80.10 274 A 1 
ATOM 2172 C CG2 . ILE A 1 274 ? 4.927   6.726   -18.908 1.00 78.80 274 A 1 
ATOM 2173 C CD1 . ILE A 1 274 ? 5.372   9.567   -17.564 1.00 74.11 274 A 1 
ATOM 2174 N N   . THR A 1 275 ? 5.146   6.279   -14.437 1.00 88.85 275 A 1 
ATOM 2175 C CA  . THR A 1 275 ? 5.313   6.819   -13.085 1.00 88.52 275 A 1 
ATOM 2176 C C   . THR A 1 275 ? 6.270   8.000   -13.149 1.00 89.81 275 A 1 
ATOM 2177 O O   . THR A 1 275 ? 7.383   7.866   -13.663 1.00 89.06 275 A 1 
ATOM 2178 C CB  . THR A 1 275 ? 5.824   5.734   -12.130 1.00 85.82 275 A 1 
ATOM 2179 O OG1 . THR A 1 275 ? 4.958   4.628   -12.146 1.00 78.23 275 A 1 
ATOM 2180 C CG2 . THR A 1 275 ? 5.912   6.217   -10.686 1.00 76.48 275 A 1 
ATOM 2181 N N   . ALA A 1 276 ? 5.852   9.163   -12.641 1.00 90.47 276 A 1 
ATOM 2182 C CA  . ALA A 1 276 ? 6.669   10.368  -12.560 1.00 90.81 276 A 1 
ATOM 2183 C C   . ALA A 1 276 ? 6.936   10.746  -11.096 1.00 90.35 276 A 1 
ATOM 2184 O O   . ALA A 1 276 ? 6.036   10.722  -10.261 1.00 88.89 276 A 1 
ATOM 2185 C CB  . ALA A 1 276 ? 5.982   11.501  -13.337 1.00 91.11 276 A 1 
ATOM 2186 N N   . ASN A 1 277 ? 8.178   11.146  -10.780 1.00 92.68 277 A 1 
ATOM 2187 C CA  . ASN A 1 277 ? 8.585   11.554  -9.434  1.00 92.25 277 A 1 
ATOM 2188 C C   . ASN A 1 277 ? 9.332   12.890  -9.475  1.00 93.61 277 A 1 
ATOM 2189 O O   . ASN A 1 277 ? 10.083  13.158  -10.409 1.00 92.88 277 A 1 
ATOM 2190 C CB  . ASN A 1 277 ? 9.461   10.460  -8.809  1.00 89.73 277 A 1 
ATOM 2191 C CG  . ASN A 1 277 ? 8.717   9.153   -8.629  1.00 81.63 277 A 1 
ATOM 2192 O OD1 . ASN A 1 277 ? 7.787   9.066   -7.848  1.00 73.87 277 A 1 
ATOM 2193 N ND2 . ASN A 1 277 ? 9.097   8.112   -9.330  1.00 70.59 277 A 1 
ATOM 2194 N N   . ILE A 1 278 ? 9.187   13.705  -8.433  1.00 93.55 278 A 1 
ATOM 2195 C CA  . ILE A 1 278 ? 9.971   14.934  -8.262  1.00 93.56 278 A 1 
ATOM 2196 C C   . ILE A 1 278 ? 11.242  14.582  -7.479  1.00 93.19 278 A 1 
ATOM 2197 O O   . ILE A 1 278 ? 11.157  14.198  -6.315  1.00 91.93 278 A 1 
ATOM 2198 C CB  . ILE A 1 278 ? 9.138   16.042  -7.574  1.00 93.37 278 A 1 
ATOM 2199 C CG1 . ILE A 1 278 ? 7.867   16.375  -8.394  1.00 92.25 278 A 1 
ATOM 2200 C CG2 . ILE A 1 278 ? 10.007  17.302  -7.376  1.00 91.99 278 A 1 
ATOM 2201 C CD1 . ILE A 1 278 ? 6.879   17.299  -7.671  1.00 87.84 278 A 1 
ATOM 2202 N N   . LEU A 1 279 ? 12.416  14.745  -8.100  1.00 94.42 279 A 1 
ATOM 2203 C CA  . LEU A 1 279 ? 13.714  14.496  -7.457  1.00 93.80 279 A 1 
ATOM 2204 C C   . LEU A 1 279 ? 14.230  15.732  -6.719  1.00 93.09 279 A 1 
ATOM 2205 O O   . LEU A 1 279 ? 14.759  15.629  -5.616  1.00 91.01 279 A 1 
ATOM 2206 C CB  . LEU A 1 279 ? 14.751  14.046  -8.502  1.00 93.89 279 A 1 
ATOM 2207 C CG  . LEU A 1 279 ? 14.441  12.734  -9.242  1.00 93.62 279 A 1 
ATOM 2208 C CD1 . LEU A 1 279 ? 15.633  12.395  -10.147 1.00 90.80 279 A 1 
ATOM 2209 C CD2 . LEU A 1 279 ? 14.208  11.564  -8.287  1.00 90.84 279 A 1 
ATOM 2210 N N   . ASN A 1 280 ? 14.091  16.915  -7.321  1.00 94.09 280 A 1 
ATOM 2211 C CA  . ASN A 1 280 ? 14.597  18.151  -6.723  1.00 93.91 280 A 1 
ATOM 2212 C C   . ASN A 1 280 ? 13.807  19.384  -7.194  1.00 94.56 280 A 1 
ATOM 2213 O O   . ASN A 1 280 ? 13.592  19.597  -8.386  1.00 93.06 280 A 1 
ATOM 2214 C CB  . ASN A 1 280 ? 16.103  18.263  -7.037  1.00 91.70 280 A 1 
ATOM 2215 C CG  . ASN A 1 280 ? 16.841  19.249  -6.149  1.00 86.15 280 A 1 
ATOM 2216 O OD1 . ASN A 1 280 ? 16.264  20.077  -5.460  1.00 77.01 280 A 1 
ATOM 2217 N ND2 . ASN A 1 280 ? 18.153  19.194  -6.145  1.00 76.60 280 A 1 
ATOM 2218 N N   . ILE A 1 281 ? 13.416  20.231  -6.246  1.00 93.47 281 A 1 
ATOM 2219 C CA  . ILE A 1 281 ? 12.831  21.546  -6.526  1.00 92.85 281 A 1 
ATOM 2220 C C   . ILE A 1 281 ? 13.956  22.584  -6.513  1.00 93.00 281 A 1 
ATOM 2221 O O   . ILE A 1 281 ? 14.436  22.990  -5.451  1.00 91.24 281 A 1 
ATOM 2222 C CB  . ILE A 1 281 ? 11.684  21.867  -5.534  1.00 91.54 281 A 1 
ATOM 2223 C CG1 . ILE A 1 281 ? 10.529  20.850  -5.707  1.00 88.70 281 A 1 
ATOM 2224 C CG2 . ILE A 1 281 ? 11.183  23.305  -5.759  1.00 88.03 281 A 1 
ATOM 2225 C CD1 . ILE A 1 281 ? 9.332   21.075  -4.776  1.00 80.52 281 A 1 
ATOM 2226 N N   . LEU A 1 282 ? 14.367  23.053  -7.688  1.00 92.80 282 A 1 
ATOM 2227 C CA  . LEU A 1 282 ? 15.471  24.005  -7.836  1.00 93.06 282 A 1 
ATOM 2228 C C   . LEU A 1 282 ? 15.047  25.404  -7.364  1.00 92.48 282 A 1 
ATOM 2229 O O   . LEU A 1 282 ? 14.449  26.168  -8.126  1.00 90.41 282 A 1 
ATOM 2230 C CB  . LEU A 1 282 ? 15.955  24.017  -9.296  1.00 92.84 282 A 1 
ATOM 2231 C CG  . LEU A 1 282 ? 16.400  22.651  -9.852  1.00 92.85 282 A 1 
ATOM 2232 C CD1 . LEU A 1 282 ? 16.876  22.838  -11.291 1.00 89.36 282 A 1 
ATOM 2233 C CD2 . LEU A 1 282 ? 17.534  22.029  -9.029  1.00 90.43 282 A 1 
ATOM 2234 N N   . LYS A 1 283 ? 15.325  25.752  -6.098  1.00 92.84 283 A 1 
ATOM 2235 C CA  . LYS A 1 283 ? 14.879  27.033  -5.509  1.00 91.56 283 A 1 
ATOM 2236 C C   . LYS A 1 283 ? 15.493  28.261  -6.195  1.00 91.86 283 A 1 
ATOM 2237 O O   . LYS A 1 283 ? 14.788  29.238  -6.414  1.00 88.59 283 A 1 
ATOM 2238 C CB  . LYS A 1 283 ? 15.133  27.072  -3.996  1.00 89.34 283 A 1 
ATOM 2239 C CG  . LYS A 1 283 ? 14.153  26.211  -3.177  1.00 83.30 283 A 1 
ATOM 2240 C CD  . LYS A 1 283 ? 14.172  26.641  -1.698  1.00 77.94 283 A 1 
ATOM 2241 C CE  . LYS A 1 283 ? 13.087  25.971  -0.854  1.00 72.72 283 A 1 
ATOM 2242 N NZ  . LYS A 1 283 ? 12.884  26.678  0.443   1.00 63.19 283 A 1 
ATOM 2243 N N   . ASP A 1 284 ? 16.770  28.194  -6.595  1.00 91.79 284 A 1 
ATOM 2244 C CA  . ASP A 1 284 ? 17.436  29.312  -7.292  1.00 92.18 284 A 1 
ATOM 2245 C C   . ASP A 1 284 ? 17.024  29.440  -8.766  1.00 93.43 284 A 1 
ATOM 2246 O O   . ASP A 1 284 ? 17.200  30.490  -9.379  1.00 91.57 284 A 1 
ATOM 2247 C CB  . ASP A 1 284 ? 18.966  29.182  -7.161  1.00 91.22 284 A 1 
ATOM 2248 C CG  . ASP A 1 284 ? 19.422  29.378  -5.719  1.00 89.33 284 A 1 
ATOM 2249 O OD1 . ASP A 1 284 ? 18.906  30.310  -5.055  1.00 84.54 284 A 1 
ATOM 2250 O OD2 . ASP A 1 284 ? 20.172  28.536  -5.187  1.00 83.95 284 A 1 
ATOM 2251 N N   . GLN A 1 285 ? 16.429  28.384  -9.328  1.00 93.76 285 A 1 
ATOM 2252 C CA  . GLN A 1 285 ? 15.914  28.363  -10.696 1.00 94.49 285 A 1 
ATOM 2253 C C   . GLN A 1 285 ? 14.386  28.303  -10.641 1.00 94.74 285 A 1 
ATOM 2254 O O   . GLN A 1 285 ? 13.783  27.225  -10.649 1.00 93.04 285 A 1 
ATOM 2255 C CB  . GLN A 1 285 ? 16.519  27.189  -11.466 1.00 94.55 285 A 1 
ATOM 2256 C CG  . GLN A 1 285 ? 18.058  27.242  -11.518 1.00 92.36 285 A 1 
ATOM 2257 C CD  . GLN A 1 285 ? 18.617  26.113  -12.366 1.00 91.60 285 A 1 
ATOM 2258 O OE1 . GLN A 1 285 ? 18.162  25.859  -13.472 1.00 83.67 285 A 1 
ATOM 2259 N NE2 . GLN A 1 285 ? 19.617  25.396  -11.901 1.00 81.29 285 A 1 
ATOM 2260 N N   . LYS A 1 286 ? 13.751  29.481  -10.552 1.00 92.54 286 A 1 
ATOM 2261 C CA  . LYS A 1 286 ? 12.326  29.641  -10.219 1.00 91.69 286 A 1 
ATOM 2262 C C   . LYS A 1 286 ? 11.362  28.856  -11.111 1.00 93.02 286 A 1 
ATOM 2263 O O   . LYS A 1 286 ? 10.305  28.471  -10.632 1.00 90.25 286 A 1 
ATOM 2264 C CB  . LYS A 1 286 ? 11.945  31.125  -10.231 1.00 88.28 286 A 1 
ATOM 2265 C CG  . LYS A 1 286 ? 12.641  31.907  -9.112  1.00 78.44 286 A 1 
ATOM 2266 C CD  . LYS A 1 286 ? 12.120  33.348  -9.088  1.00 70.59 286 A 1 
ATOM 2267 C CE  . LYS A 1 286 ? 12.773  34.124  -7.950  1.00 62.01 286 A 1 
ATOM 2268 N NZ  . LYS A 1 286 ? 12.227  35.498  -7.871  1.00 52.57 286 A 1 
ATOM 2269 N N   . ASP A 1 287 ? 11.751  28.587  -12.356 1.00 94.03 287 A 1 
ATOM 2270 C CA  . ASP A 1 287 ? 10.883  27.952  -13.352 1.00 94.35 287 A 1 
ATOM 2271 C C   . ASP A 1 287 ? 11.213  26.470  -13.583 1.00 95.31 287 A 1 
ATOM 2272 O O   . ASP A 1 287 ? 10.590  25.837  -14.425 1.00 94.09 287 A 1 
ATOM 2273 C CB  . ASP A 1 287 ? 10.940  28.759  -14.660 1.00 92.53 287 A 1 
ATOM 2274 C CG  . ASP A 1 287 ? 10.620  30.241  -14.451 1.00 89.74 287 A 1 
ATOM 2275 O OD1 . ASP A 1 287 ? 9.854   30.569  -13.514 1.00 85.13 287 A 1 
ATOM 2276 O OD2 . ASP A 1 287 ? 11.221  31.059  -15.181 1.00 84.37 287 A 1 
ATOM 2277 N N   . TYR A 1 288 ? 12.171  25.890  -12.842 1.00 95.80 288 A 1 
ATOM 2278 C CA  . TYR A 1 288 ? 12.644  24.528  -13.096 1.00 96.15 288 A 1 
ATOM 2279 C C   . TYR A 1 288 ? 12.565  23.613  -11.870 1.00 96.03 288 A 1 
ATOM 2280 O O   . TYR A 1 288 ? 12.772  24.024  -10.723 1.00 94.70 288 A 1 
ATOM 2281 C CB  . TYR A 1 288 ? 14.057  24.555  -13.692 1.00 95.93 288 A 1 
ATOM 2282 C CG  . TYR A 1 288 ? 14.137  25.200  -15.063 1.00 95.91 288 A 1 
ATOM 2283 C CD1 . TYR A 1 288 ? 13.870  24.443  -16.221 1.00 93.18 288 A 1 
ATOM 2284 C CD2 . TYR A 1 288 ? 14.467  26.567  -15.184 1.00 93.76 288 A 1 
ATOM 2285 C CE1 . TYR A 1 288 ? 13.938  25.039  -17.494 1.00 92.57 288 A 1 
ATOM 2286 C CE2 . TYR A 1 288 ? 14.534  27.170  -16.455 1.00 92.99 288 A 1 
ATOM 2287 C CZ  . TYR A 1 288 ? 14.273  26.406  -17.612 1.00 93.84 288 A 1 
ATOM 2288 O OH  . TYR A 1 288 ? 14.341  26.985  -18.841 1.00 92.22 288 A 1 
ATOM 2289 N N   . ALA A 1 289 ? 12.309  22.333  -12.145 1.00 95.86 289 A 1 
ATOM 2290 C CA  . ALA A 1 289 ? 12.443  21.211  -11.220 1.00 96.08 289 A 1 
ATOM 2291 C C   . ALA A 1 289 ? 13.177  20.054  -11.914 1.00 96.59 289 A 1 
ATOM 2292 O O   . ALA A 1 289 ? 13.189  19.976  -13.142 1.00 95.90 289 A 1 
ATOM 2293 C CB  . ALA A 1 289 ? 11.048  20.800  -10.724 1.00 95.20 289 A 1 
ATOM 2294 N N   . ILE A 1 290 ? 13.791  19.167  -11.131 1.00 96.97 290 A 1 
ATOM 2295 C CA  . ILE A 1 290 ? 14.291  17.887  -11.638 1.00 97.07 290 A 1 
ATOM 2296 C C   . ILE A 1 290 ? 13.256  16.821  -11.301 1.00 96.70 290 A 1 
ATOM 2297 O O   . ILE A 1 290 ? 12.837  16.705  -10.149 1.00 95.78 290 A 1 
ATOM 2298 C CB  . ILE A 1 290 ? 15.682  17.532  -11.077 1.00 96.79 290 A 1 
ATOM 2299 C CG1 . ILE A 1 290 ? 16.719  18.669  -11.219 1.00 94.65 290 A 1 
ATOM 2300 C CG2 . ILE A 1 290 ? 16.199  16.252  -11.755 1.00 95.14 290 A 1 
ATOM 2301 C CD1 . ILE A 1 290 ? 16.936  19.190  -12.638 1.00 86.57 290 A 1 
ATOM 2302 N N   . ILE A 1 291 ? 12.853  16.066  -12.310 1.00 96.47 291 A 1 
ATOM 2303 C CA  . ILE A 1 291 ? 11.910  14.952  -12.183 1.00 96.28 291 A 1 
ATOM 2304 C C   . ILE A 1 291 ? 12.540  13.672  -12.727 1.00 96.43 291 A 1 
ATOM 2305 O O   . ILE A 1 291 ? 13.507  13.738  -13.485 1.00 96.28 291 A 1 
ATOM 2306 C CB  . ILE A 1 291 ? 10.562  15.274  -12.864 1.00 96.01 291 A 1 
ATOM 2307 C CG1 . ILE A 1 291 ? 10.677  15.369  -14.399 1.00 95.11 291 A 1 
ATOM 2308 C CG2 . ILE A 1 291 ? 9.963   16.565  -12.273 1.00 94.44 291 A 1 
ATOM 2309 C CD1 . ILE A 1 291 ? 9.317   15.364  -15.108 1.00 93.44 291 A 1 
ATOM 2310 N N   . SER A 1 292 ? 11.995  12.514  -12.384 1.00 95.96 292 A 1 
ATOM 2311 C CA  . SER A 1 292 ? 12.315  11.239  -13.027 1.00 95.53 292 A 1 
ATOM 2312 C C   . SER A 1 292 ? 11.053  10.576  -13.557 1.00 95.07 292 A 1 
ATOM 2313 O O   . SER A 1 292 ? 9.992   10.687  -12.948 1.00 93.86 292 A 1 
ATOM 2314 C CB  . SER A 1 292 ? 13.068  10.299  -12.086 1.00 94.34 292 A 1 
ATOM 2315 O OG  . SER A 1 292 ? 12.283  9.960   -10.959 1.00 89.91 292 A 1 
ATOM 2316 N N   . MET A 1 293 ? 11.167  9.884   -14.694 1.00 94.66 293 A 1 
ATOM 2317 C CA  . MET A 1 293 ? 10.061  9.145   -15.306 1.00 94.47 293 A 1 
ATOM 2318 C C   . MET A 1 293 ? 10.560  7.863   -15.963 1.00 94.25 293 A 1 
ATOM 2319 O O   . MET A 1 293 ? 11.621  7.866   -16.588 1.00 93.16 293 A 1 
ATOM 2320 C CB  . MET A 1 293 ? 9.354   9.996   -16.375 1.00 93.38 293 A 1 
ATOM 2321 C CG  . MET A 1 293 ? 8.781   11.318  -15.868 1.00 91.55 293 A 1 
ATOM 2322 S SD  . MET A 1 293 ? 7.920   12.298  -17.127 1.00 90.31 293 A 1 
ATOM 2323 C CE  . MET A 1 293 ? 9.297   12.689  -18.237 1.00 83.18 293 A 1 
ATOM 2324 N N   . ASN A 1 294 ? 9.751   6.809   -15.938 1.00 92.43 294 A 1 
ATOM 2325 C CA  . ASN A 1 294 ? 9.971   5.589   -16.728 1.00 91.32 294 A 1 
ATOM 2326 C C   . ASN A 1 294 ? 9.324   5.676   -18.129 1.00 91.04 294 A 1 
ATOM 2327 O O   . ASN A 1 294 ? 8.698   4.734   -18.622 1.00 89.44 294 A 1 
ATOM 2328 C CB  . ASN A 1 294 ? 9.555   4.358   -15.906 1.00 89.58 294 A 1 
ATOM 2329 C CG  . ASN A 1 294 ? 8.074   4.268   -15.628 1.00 88.78 294 A 1 
ATOM 2330 O OD1 . ASN A 1 294 ? 7.314   5.214   -15.780 1.00 84.52 294 A 1 
ATOM 2331 N ND2 . ASN A 1 294 ? 7.621   3.117   -15.194 1.00 84.20 294 A 1 
ATOM 2332 N N   . LYS A 1 295 ? 9.438   6.834   -18.769 1.00 92.92 295 A 1 
ATOM 2333 C CA  . LYS A 1 295 ? 8.772   7.167   -20.038 1.00 92.75 295 A 1 
ATOM 2334 C C   . LYS A 1 295 ? 9.271   6.324   -21.214 1.00 92.37 295 A 1 
ATOM 2335 O O   . LYS A 1 295 ? 8.463   5.806   -21.978 1.00 90.32 295 A 1 
ATOM 2336 C CB  . LYS A 1 295 ? 8.972   8.666   -20.303 1.00 92.11 295 A 1 
ATOM 2337 C CG  . LYS A 1 295 ? 8.358   9.127   -21.630 1.00 90.58 295 A 1 
ATOM 2338 C CD  . LYS A 1 295 ? 8.657   10.612  -21.850 1.00 88.77 295 A 1 
ATOM 2339 C CE  . LYS A 1 295 ? 8.212   11.021  -23.251 1.00 83.70 295 A 1 
ATOM 2340 N NZ  . LYS A 1 295 ? 8.535   12.445  -23.503 1.00 78.52 295 A 1 
ATOM 2341 N N   . ASN A 1 296 ? 10.598  6.208   -21.365 1.00 91.64 296 A 1 
ATOM 2342 C CA  . ASN A 1 296 ? 11.212  5.552   -22.527 1.00 90.98 296 A 1 
ATOM 2343 C C   . ASN A 1 296 ? 11.247  4.026   -22.369 1.00 90.61 296 A 1 
ATOM 2344 O O   . ASN A 1 296 ? 11.113  3.296   -23.351 1.00 88.03 296 A 1 
ATOM 2345 C CB  . ASN A 1 296 ? 12.618  6.135   -22.738 1.00 90.85 296 A 1 
ATOM 2346 C CG  . ASN A 1 296 ? 12.614  7.606   -23.114 1.00 89.73 296 A 1 
ATOM 2347 O OD1 . ASN A 1 296 ? 11.706  8.119   -23.755 1.00 83.38 296 A 1 
ATOM 2348 N ND2 . ASN A 1 296 ? 13.637  8.332   -22.742 1.00 82.82 296 A 1 
ATOM 2349 N N   . ASN A 1 297 ? 11.381  3.545   -21.126 1.00 90.28 297 A 1 
ATOM 2350 C CA  . ASN A 1 297 ? 11.291  2.132   -20.780 1.00 90.02 297 A 1 
ATOM 2351 C C   . ASN A 1 297 ? 10.603  1.985   -19.410 1.00 89.44 297 A 1 
ATOM 2352 O O   . ASN A 1 297 ? 11.018  2.608   -18.437 1.00 87.49 297 A 1 
ATOM 2353 C CB  . ASN A 1 297 ? 12.706  1.537   -20.793 1.00 89.39 297 A 1 
ATOM 2354 C CG  . ASN A 1 297 ? 12.717  0.040   -20.543 1.00 89.26 297 A 1 
ATOM 2355 O OD1 . ASN A 1 297 ? 12.004  -0.500  -19.716 1.00 83.28 297 A 1 
ATOM 2356 N ND2 . ASN A 1 297 ? 13.523  -0.692  -21.267 1.00 82.36 297 A 1 
ATOM 2357 N N   . LYS A 1 298 ? 9.576   1.134   -19.323 1.00 88.83 298 A 1 
ATOM 2358 C CA  . LYS A 1 298 ? 8.780   0.969   -18.091 1.00 87.77 298 A 1 
ATOM 2359 C C   . LYS A 1 298 ? 9.581   0.440   -16.895 1.00 87.87 298 A 1 
ATOM 2360 O O   . LYS A 1 298 ? 9.146   0.619   -15.761 1.00 84.05 298 A 1 
ATOM 2361 C CB  . LYS A 1 298 ? 7.562   0.072   -18.372 1.00 85.83 298 A 1 
ATOM 2362 C CG  . LYS A 1 298 ? 6.601   0.613   -19.444 1.00 82.98 298 A 1 
ATOM 2363 C CD  . LYS A 1 298 ? 6.062   2.014   -19.124 1.00 76.42 298 A 1 
ATOM 2364 C CE  . LYS A 1 298 ? 5.032   2.442   -20.165 1.00 71.00 298 A 1 
ATOM 2365 N NZ  . LYS A 1 298 ? 4.578   3.832   -19.948 1.00 61.52 298 A 1 
ATOM 2366 N N   . GLN A 1 299 ? 10.735  -0.184  -17.142 1.00 84.89 299 A 1 
ATOM 2367 C CA  . GLN A 1 299 ? 11.574  -0.790  -16.103 1.00 84.06 299 A 1 
ATOM 2368 C C   . GLN A 1 299 ? 12.580  0.181   -15.471 1.00 84.20 299 A 1 
ATOM 2369 O O   . GLN A 1 299 ? 13.118  -0.121  -14.409 1.00 82.26 299 A 1 
ATOM 2370 C CB  . GLN A 1 299 ? 12.308  -2.008  -16.679 1.00 82.35 299 A 1 
ATOM 2371 C CG  . GLN A 1 299 ? 11.326  -3.082  -17.162 1.00 79.16 299 A 1 
ATOM 2372 C CD  . GLN A 1 299 ? 12.006  -4.334  -17.692 1.00 75.11 299 A 1 
ATOM 2373 O OE1 . GLN A 1 299 ? 13.196  -4.561  -17.571 1.00 69.84 299 A 1 
ATOM 2374 N NE2 . GLN A 1 299 ? 11.256  -5.218  -18.309 1.00 66.04 299 A 1 
ATOM 2375 N N   . VAL A 1 300 ? 12.867  1.317   -16.119 1.00 87.74 300 A 1 
ATOM 2376 C CA  . VAL A 1 300 ? 13.943  2.216   -15.678 1.00 88.90 300 A 1 
ATOM 2377 C C   . VAL A 1 300 ? 13.490  3.670   -15.663 1.00 89.77 300 A 1 
ATOM 2378 O O   . VAL A 1 300 ? 12.742  4.108   -16.535 1.00 88.78 300 A 1 
ATOM 2379 C CB  . VAL A 1 300 ? 15.226  2.052   -16.510 1.00 87.31 300 A 1 
ATOM 2380 C CG1 . VAL A 1 300 ? 15.715  0.602   -16.468 1.00 82.42 300 A 1 
ATOM 2381 C CG2 . VAL A 1 300 ? 15.082  2.476   -17.971 1.00 81.78 300 A 1 
ATOM 2382 N N   . PHE A 1 301 ? 13.980  4.422   -14.679 1.00 91.74 301 A 1 
ATOM 2383 C CA  . PHE A 1 301 ? 13.719  5.847   -14.552 1.00 92.26 301 A 1 
ATOM 2384 C C   . PHE A 1 301 ? 14.872  6.661   -15.136 1.00 93.42 301 A 1 
ATOM 2385 O O   . PHE A 1 301 ? 16.046  6.317   -14.984 1.00 92.81 301 A 1 
ATOM 2386 C CB  . PHE A 1 301 ? 13.433  6.206   -13.093 1.00 90.86 301 A 1 
ATOM 2387 C CG  . PHE A 1 301 ? 12.101  5.675   -12.594 1.00 90.07 301 A 1 
ATOM 2388 C CD1 . PHE A 1 301 ? 10.963  6.501   -12.611 1.00 86.26 301 A 1 
ATOM 2389 C CD2 . PHE A 1 301 ? 11.989  4.345   -12.143 1.00 86.26 301 A 1 
ATOM 2390 C CE1 . PHE A 1 301 ? 9.722   6.006   -12.175 1.00 84.50 301 A 1 
ATOM 2391 C CE2 . PHE A 1 301 ? 10.745  3.846   -11.715 1.00 84.64 301 A 1 
ATOM 2392 C CZ  . PHE A 1 301 ? 9.612   4.678   -11.729 1.00 85.84 301 A 1 
ATOM 2393 N N   . GLU A 1 302 ? 14.525  7.768   -15.789 1.00 95.34 302 A 1 
ATOM 2394 C CA  . GLU A 1 302 ? 15.472  8.726   -16.354 1.00 95.85 302 A 1 
ATOM 2395 C C   . GLU A 1 302 ? 15.160  10.130  -15.829 1.00 96.23 302 A 1 
ATOM 2396 O O   . GLU A 1 302 ? 13.982  10.491  -15.713 1.00 95.64 302 A 1 
ATOM 2397 C CB  . GLU A 1 302 ? 15.407  8.686   -17.882 1.00 94.81 302 A 1 
ATOM 2398 C CG  . GLU A 1 302 ? 15.904  7.343   -18.438 1.00 92.90 302 A 1 
ATOM 2399 C CD  . GLU A 1 302 ? 15.787  7.279   -19.960 1.00 92.86 302 A 1 
ATOM 2400 O OE1 . GLU A 1 302 ? 16.750  6.835   -20.618 1.00 84.77 302 A 1 
ATOM 2401 O OE2 . GLU A 1 302 ? 14.726  7.669   -20.488 1.00 86.19 302 A 1 
ATOM 2402 N N   . PRO A 1 303 ? 16.189  10.937  -15.494 1.00 96.90 303 A 1 
ATOM 2403 C CA  . PRO A 1 303 ? 15.986  12.273  -14.960 1.00 97.34 303 A 1 
ATOM 2404 C C   . PRO A 1 303 ? 15.830  13.316  -16.073 1.00 97.30 303 A 1 
ATOM 2405 O O   . PRO A 1 303 ? 16.553  13.328  -17.070 1.00 96.76 303 A 1 
ATOM 2406 C CB  . PRO A 1 303 ? 17.209  12.533  -14.082 1.00 97.09 303 A 1 
ATOM 2407 C CG  . PRO A 1 303 ? 18.320  11.778  -14.813 1.00 96.20 303 A 1 
ATOM 2408 C CD  . PRO A 1 303 ? 17.605  10.585  -15.437 1.00 97.04 303 A 1 
ATOM 2409 N N   . TYR A 1 304 ? 14.927  14.265  -15.844 1.00 97.41 304 A 1 
ATOM 2410 C CA  . TYR A 1 304 ? 14.629  15.374  -16.741 1.00 97.25 304 A 1 
ATOM 2411 C C   . TYR A 1 304 ? 14.645  16.695  -15.975 1.00 97.31 304 A 1 
ATOM 2412 O O   . TYR A 1 304 ? 14.121  16.792  -14.862 1.00 96.74 304 A 1 
ATOM 2413 C CB  . TYR A 1 304 ? 13.266  15.173  -17.424 1.00 96.94 304 A 1 
ATOM 2414 C CG  . TYR A 1 304 ? 13.133  13.904  -18.243 1.00 96.65 304 A 1 
ATOM 2415 C CD1 . TYR A 1 304 ? 13.308  13.933  -19.640 1.00 94.83 304 A 1 
ATOM 2416 C CD2 . TYR A 1 304 ? 12.850  12.681  -17.600 1.00 95.26 304 A 1 
ATOM 2417 C CE1 . TYR A 1 304 ? 13.219  12.750  -20.392 1.00 94.36 304 A 1 
ATOM 2418 C CE2 . TYR A 1 304 ? 12.770  11.491  -18.349 1.00 94.62 304 A 1 
ATOM 2419 C CZ  . TYR A 1 304 ? 12.958  11.524  -19.745 1.00 95.04 304 A 1 
ATOM 2420 O OH  . TYR A 1 304 ? 12.903  10.373  -20.465 1.00 93.68 304 A 1 
ATOM 2421 N N   . LYS A 1 305 ? 15.194  17.733  -16.591 1.00 96.96 305 A 1 
ATOM 2422 C CA  . LYS A 1 305 ? 14.996  19.116  -16.163 1.00 97.11 305 A 1 
ATOM 2423 C C   . LYS A 1 305 ? 13.698  19.620  -16.776 1.00 97.00 305 A 1 
ATOM 2424 O O   . LYS A 1 305 ? 13.615  19.769  -17.992 1.00 96.40 305 A 1 
ATOM 2425 C CB  . LYS A 1 305 ? 16.207  19.964  -16.556 1.00 96.88 305 A 1 
ATOM 2426 C CG  . LYS A 1 305 ? 16.100  21.370  -15.960 1.00 96.22 305 A 1 
ATOM 2427 C CD  . LYS A 1 305 ? 17.394  22.146  -16.225 1.00 94.39 305 A 1 
ATOM 2428 C CE  . LYS A 1 305 ? 17.309  23.502  -15.532 1.00 89.94 305 A 1 
ATOM 2429 N NZ  . LYS A 1 305 ? 18.612  24.209  -15.557 1.00 84.55 305 A 1 
ATOM 2430 N N   . LEU A 1 306 ? 12.713  19.878  -15.932 1.00 96.90 306 A 1 
ATOM 2431 C CA  . LEU A 1 306 ? 11.356  20.257  -16.313 1.00 96.74 306 A 1 
ATOM 2432 C C   . LEU A 1 306 ? 11.134  21.756  -16.110 1.00 96.78 306 A 1 
ATOM 2433 O O   . LEU A 1 306 ? 11.338  22.263  -15.004 1.00 96.05 306 A 1 
ATOM 2434 C CB  . LEU A 1 306 ? 10.391  19.415  -15.459 1.00 96.12 306 A 1 
ATOM 2435 C CG  . LEU A 1 306 ? 8.908   19.791  -15.598 1.00 95.26 306 A 1 
ATOM 2436 C CD1 . LEU A 1 306 ? 8.381   19.533  -17.001 1.00 91.42 306 A 1 
ATOM 2437 C CD2 . LEU A 1 306 ? 8.094   18.968  -14.599 1.00 91.23 306 A 1 
ATOM 2438 N N   . ASN A 1 307 ? 10.657  22.446  -17.143 1.00 96.41 307 A 1 
ATOM 2439 C CA  . ASN A 1 307 ? 10.130  23.801  -17.029 1.00 96.09 307 A 1 
ATOM 2440 C C   . ASN A 1 307 ? 8.671   23.751  -16.545 1.00 95.81 307 A 1 
ATOM 2441 O O   . ASN A 1 307 ? 7.787   23.272  -17.249 1.00 94.71 307 A 1 
ATOM 2442 C CB  . ASN A 1 307 ? 10.280  24.520  -18.377 1.00 95.61 307 A 1 
ATOM 2443 C CG  . ASN A 1 307 ? 9.886   25.985  -18.290 1.00 95.08 307 A 1 
ATOM 2444 O OD1 . ASN A 1 307 ? 8.830   26.361  -17.808 1.00 90.04 307 A 1 
ATOM 2445 N ND2 . ASN A 1 307 ? 10.734  26.877  -18.738 1.00 88.67 307 A 1 
ATOM 2446 N N   . ILE A 1 308 ? 8.398   24.289  -15.360 1.00 95.72 308 A 1 
ATOM 2447 C CA  . ILE A 1 308 ? 7.073   24.219  -14.723 1.00 95.23 308 A 1 
ATOM 2448 C C   . ILE A 1 308 ? 6.038   25.207  -15.298 1.00 95.17 308 A 1 
ATOM 2449 O O   . ILE A 1 308 ? 4.892   25.231  -14.852 1.00 93.78 308 A 1 
ATOM 2450 C CB  . ILE A 1 308 ? 7.198   24.396  -13.196 1.00 94.20 308 A 1 
ATOM 2451 C CG1 . ILE A 1 308 ? 7.742   25.792  -12.820 1.00 88.87 308 A 1 
ATOM 2452 C CG2 . ILE A 1 308 ? 8.063   23.283  -12.583 1.00 85.71 308 A 1 
ATOM 2453 C CD1 . ILE A 1 308 ? 6.992   26.408  -11.655 1.00 82.50 308 A 1 
ATOM 2454 N N   . ILE A 1 309 ? 6.446   26.064  -16.245 1.00 94.68 309 A 1 
ATOM 2455 C CA  . ILE A 1 309 ? 5.559   27.008  -16.936 1.00 93.82 309 A 1 
ATOM 2456 C C   . ILE A 1 309 ? 5.085   26.404  -18.251 1.00 93.29 309 A 1 
ATOM 2457 O O   . ILE A 1 309 ? 3.895   26.468  -18.552 1.00 91.06 309 A 1 
ATOM 2458 C CB  . ILE A 1 309 ? 6.253   28.374  -17.156 1.00 92.98 309 A 1 
ATOM 2459 C CG1 . ILE A 1 309 ? 6.691   28.974  -15.799 1.00 90.70 309 A 1 
ATOM 2460 C CG2 . ILE A 1 309 ? 5.329   29.342  -17.919 1.00 90.52 309 A 1 
ATOM 2461 C CD1 . ILE A 1 309 ? 7.371   30.340  -15.897 1.00 82.31 309 A 1 
ATOM 2462 N N   . THR A 1 310 ? 6.010   25.824  -19.023 1.00 93.13 310 A 1 
ATOM 2463 C CA  . THR A 1 310 ? 5.751   25.368  -20.398 1.00 92.40 310 A 1 
ATOM 2464 C C   . THR A 1 310 ? 5.578   23.856  -20.521 1.00 92.09 310 A 1 
ATOM 2465 O O   . THR A 1 310 ? 5.056   23.404  -21.529 1.00 90.65 310 A 1 
ATOM 2466 C CB  . THR A 1 310 ? 6.871   25.819  -21.347 1.00 92.29 310 A 1 
ATOM 2467 O OG1 . THR A 1 310 ? 8.101   25.248  -20.973 1.00 91.13 310 A 1 
ATOM 2468 C CG2 . THR A 1 310 ? 7.068   27.338  -21.346 1.00 89.67 310 A 1 
ATOM 2469 N N   . GLY A 1 311 ? 6.047   23.070  -19.547 1.00 93.43 311 A 1 
ATOM 2470 C CA  . GLY A 1 311 ? 6.151   21.613  -19.649 1.00 93.52 311 A 1 
ATOM 2471 C C   . GLY A 1 311 ? 7.339   21.128  -20.495 1.00 94.66 311 A 1 
ATOM 2472 O O   . GLY A 1 311 ? 7.502   19.933  -20.704 1.00 93.65 311 A 1 
ATOM 2473 N N   . GLU A 1 312 ? 8.196   22.030  -20.989 1.00 94.56 312 A 1 
ATOM 2474 C CA  . GLU A 1 312 ? 9.403   21.651  -21.735 1.00 95.16 312 A 1 
ATOM 2475 C C   . GLU A 1 312 ? 10.357  20.859  -20.839 1.00 95.81 312 A 1 
ATOM 2476 O O   . GLU A 1 312 ? 10.630  21.235  -19.697 1.00 95.04 312 A 1 
ATOM 2477 C CB  . GLU A 1 312 ? 10.083  22.898  -22.310 1.00 94.21 312 A 1 
ATOM 2478 C CG  . GLU A 1 312 ? 11.272  22.561  -23.225 1.00 82.30 312 A 1 
ATOM 2479 C CD  . GLU A 1 312 ? 11.991  23.806  -23.776 1.00 77.81 312 A 1 
ATOM 2480 O OE1 . GLU A 1 312 ? 12.949  23.615  -24.555 1.00 68.75 312 A 1 
ATOM 2481 O OE2 . GLU A 1 312 ? 11.595  24.940  -23.408 1.00 70.08 312 A 1 
ATOM 2482 N N   . MET A 1 313 ? 10.884  19.758  -21.378 1.00 96.19 313 A 1 
ATOM 2483 C CA  . MET A 1 313 ? 11.753  18.832  -20.660 1.00 96.30 313 A 1 
ATOM 2484 C C   . MET A 1 313 ? 13.053  18.595  -21.415 1.00 96.71 313 A 1 
ATOM 2485 O O   . MET A 1 313 ? 13.043  18.283  -22.607 1.00 95.52 313 A 1 
ATOM 2486 C CB  . MET A 1 313 ? 11.028  17.501  -20.439 1.00 93.92 313 A 1 
ATOM 2487 C CG  . MET A 1 313 ? 9.963   17.596  -19.348 1.00 87.97 313 A 1 
ATOM 2488 S SD  . MET A 1 313 ? 9.066   16.048  -19.084 1.00 88.95 313 A 1 
ATOM 2489 C CE  . MET A 1 313 ? 7.864   16.162  -20.430 1.00 78.66 313 A 1 
ATOM 2490 N N   . VAL A 1 314 ? 14.174  18.653  -20.690 1.00 96.81 314 A 1 
ATOM 2491 C CA  . VAL A 1 314 ? 15.497  18.254  -21.177 1.00 96.84 314 A 1 
ATOM 2492 C C   . VAL A 1 314 ? 15.938  17.030  -20.387 1.00 97.04 314 A 1 
ATOM 2493 O O   . VAL A 1 314 ? 16.058  17.099  -19.165 1.00 96.30 314 A 1 
ATOM 2494 C CB  . VAL A 1 314 ? 16.511  19.403  -21.050 1.00 96.14 314 A 1 
ATOM 2495 C CG1 . VAL A 1 314 ? 17.891  18.980  -21.568 1.00 92.48 314 A 1 
ATOM 2496 C CG2 . VAL A 1 314 ? 16.062  20.634  -21.848 1.00 92.76 314 A 1 
ATOM 2497 N N   . GLN A 1 315 ? 16.186  15.919  -21.078 1.00 97.12 315 A 1 
ATOM 2498 C CA  . GLN A 1 315 ? 16.725  14.708  -20.461 1.00 97.11 315 A 1 
ATOM 2499 C C   . GLN A 1 315 ? 18.163  14.962  -19.991 1.00 97.07 315 A 1 
ATOM 2500 O O   . GLN A 1 315 ? 18.979  15.500  -20.735 1.00 96.32 315 A 1 
ATOM 2501 C CB  . GLN A 1 315 ? 16.627  13.551  -21.459 1.00 96.48 315 A 1 
ATOM 2502 C CG  . GLN A 1 315 ? 16.960  12.196  -20.817 1.00 94.99 315 A 1 
ATOM 2503 C CD  . GLN A 1 315 ? 16.686  11.025  -21.750 1.00 94.70 315 A 1 
ATOM 2504 O OE1 . GLN A 1 315 ? 16.211  11.169  -22.869 1.00 89.16 315 A 1 
ATOM 2505 N NE2 . GLN A 1 315 ? 16.950  9.820   -21.311 1.00 87.42 315 A 1 
ATOM 2506 N N   . LEU A 1 316 ? 18.462  14.598  -18.743 1.00 96.58 316 A 1 
ATOM 2507 C CA  . LEU A 1 316 ? 19.756  14.859  -18.102 1.00 96.27 316 A 1 
ATOM 2508 C C   . LEU A 1 316 ? 20.677  13.638  -18.099 1.00 95.93 316 A 1 
ATOM 2509 O O   . LEU A 1 316 ? 21.885  13.784  -17.919 1.00 94.47 316 A 1 
ATOM 2510 C CB  . LEU A 1 316 ? 19.518  15.362  -16.669 1.00 96.17 316 A 1 
ATOM 2511 C CG  . LEU A 1 316 ? 18.722  16.674  -16.554 1.00 95.80 316 A 1 
ATOM 2512 C CD1 . LEU A 1 316 ? 18.568  17.030  -15.078 1.00 93.75 316 A 1 
ATOM 2513 C CD2 . LEU A 1 316 ? 19.420  17.841  -17.254 1.00 93.73 316 A 1 
ATOM 2514 N N   . PHE A 1 317 ? 20.117  12.442  -18.277 1.00 96.50 317 A 1 
ATOM 2515 C CA  . PHE A 1 317 ? 20.857  11.182  -18.310 1.00 96.13 317 A 1 
ATOM 2516 C C   . PHE A 1 317 ? 20.069  10.130  -19.101 1.00 96.11 317 A 1 
ATOM 2517 O O   . PHE A 1 317 ? 18.847  10.071  -18.997 1.00 95.17 317 A 1 
ATOM 2518 C CB  . PHE A 1 317 ? 21.109  10.718  -16.870 1.00 95.74 317 A 1 
ATOM 2519 C CG  . PHE A 1 317 ? 22.134  9.614   -16.750 1.00 95.61 317 A 1 
ATOM 2520 C CD1 . PHE A 1 317 ? 21.747  8.270   -16.889 1.00 93.69 317 A 1 
ATOM 2521 C CD2 . PHE A 1 317 ? 23.483  9.930   -16.519 1.00 93.84 317 A 1 
ATOM 2522 C CE1 . PHE A 1 317 ? 22.707  7.248   -16.806 1.00 92.47 317 A 1 
ATOM 2523 C CE2 . PHE A 1 317 ? 24.445  8.908   -16.429 1.00 92.47 317 A 1 
ATOM 2524 C CZ  . PHE A 1 317 ? 24.058  7.565   -16.575 1.00 93.03 317 A 1 
ATOM 2525 N N   . GLU A 1 318 ? 20.764  9.286   -19.871 1.00 95.14 318 A 1 
ATOM 2526 C CA  . GLU A 1 318 ? 20.177  8.143   -20.582 1.00 94.51 318 A 1 
ATOM 2527 C C   . GLU A 1 318 ? 20.482  6.848   -19.825 1.00 94.35 318 A 1 
ATOM 2528 O O   . GLU A 1 318 ? 21.651  6.503   -19.612 1.00 91.72 318 A 1 
ATOM 2529 C CB  . GLU A 1 318 ? 20.711  8.055   -22.020 1.00 92.60 318 A 1 
ATOM 2530 C CG  . GLU A 1 318 ? 20.259  9.219   -22.916 1.00 84.06 318 A 1 
ATOM 2531 C CD  . GLU A 1 318 ? 20.752  9.112   -24.369 1.00 82.19 318 A 1 
ATOM 2532 O OE1 . GLU A 1 318 ? 20.435  10.035  -25.155 1.00 72.91 318 A 1 
ATOM 2533 O OE2 . GLU A 1 318 ? 21.472  8.138   -24.699 1.00 74.31 318 A 1 
ATOM 2534 N N   . ASN A 1 319 ? 19.451  6.105   -19.432 1.00 93.09 319 A 1 
ATOM 2535 C CA  . ASN A 1 319 ? 19.557  4.849   -18.696 1.00 92.76 319 A 1 
ATOM 2536 C C   . ASN A 1 319 ? 19.419  3.655   -19.657 1.00 91.70 319 A 1 
ATOM 2537 O O   . ASN A 1 319 ? 18.358  3.047   -19.789 1.00 89.18 319 A 1 
ATOM 2538 C CB  . ASN A 1 319 ? 18.525  4.876   -17.559 1.00 91.52 319 A 1 
ATOM 2539 C CG  . ASN A 1 319 ? 18.786  3.830   -16.493 1.00 91.27 319 A 1 
ATOM 2540 O OD1 . ASN A 1 319 ? 19.676  2.999   -16.573 1.00 88.15 319 A 1 
ATOM 2541 N ND2 . ASN A 1 319 ? 18.026  3.888   -15.421 1.00 88.76 319 A 1 
ATOM 2542 N N   . THR A 1 320 ? 20.504  3.351   -20.384 1.00 92.59 320 A 1 
ATOM 2543 C CA  . THR A 1 320 ? 20.471  2.415   -21.526 1.00 91.63 320 A 1 
ATOM 2544 C C   . THR A 1 320 ? 20.773  0.960   -21.165 1.00 91.51 320 A 1 
ATOM 2545 O O   . THR A 1 320 ? 20.416  0.063   -21.927 1.00 88.56 320 A 1 
ATOM 2546 C CB  . THR A 1 320 ? 21.439  2.869   -22.625 1.00 90.32 320 A 1 
ATOM 2547 O OG1 . THR A 1 320 ? 22.745  3.027   -22.111 1.00 87.37 320 A 1 
ATOM 2548 C CG2 . THR A 1 320 ? 21.036  4.211   -23.234 1.00 84.63 320 A 1 
ATOM 2549 N N   . ASP A 1 321 ? 21.427  0.700   -20.026 1.00 90.99 321 A 1 
ATOM 2550 C CA  . ASP A 1 321 ? 21.763  -0.653  -19.570 1.00 90.78 321 A 1 
ATOM 2551 C C   . ASP A 1 321 ? 20.620  -1.211  -18.707 1.00 90.49 321 A 1 
ATOM 2552 O O   . ASP A 1 321 ? 20.581  -1.012  -17.497 1.00 88.74 321 A 1 
ATOM 2553 C CB  . ASP A 1 321 ? 23.117  -0.637  -18.843 1.00 90.08 321 A 1 
ATOM 2554 C CG  . ASP A 1 321 ? 23.602  -2.025  -18.396 1.00 89.59 321 A 1 
ATOM 2555 O OD1 . ASP A 1 321 ? 22.865  -3.015  -18.573 1.00 86.31 321 A 1 
ATOM 2556 O OD2 . ASP A 1 321 ? 24.728  -2.081  -17.844 1.00 85.89 321 A 1 
ATOM 2557 N N   . ILE A 1 322 ? 19.683  -1.914  -19.348 1.00 89.71 322 A 1 
ATOM 2558 C CA  . ILE A 1 322 ? 18.498  -2.464  -18.674 1.00 88.95 322 A 1 
ATOM 2559 C C   . ILE A 1 322 ? 18.840  -3.645  -17.757 1.00 88.78 322 A 1 
ATOM 2560 O O   . ILE A 1 322 ? 18.107  -3.921  -16.812 1.00 86.05 322 A 1 
ATOM 2561 C CB  . ILE A 1 322 ? 17.422  -2.841  -19.722 1.00 87.34 322 A 1 
ATOM 2562 C CG1 . ILE A 1 322 ? 17.120  -1.694  -20.718 1.00 83.37 322 A 1 
ATOM 2563 C CG2 . ILE A 1 322 ? 16.106  -3.299  -19.061 1.00 81.87 322 A 1 
ATOM 2564 C CD1 . ILE A 1 322 ? 16.752  -0.349  -20.086 1.00 74.18 322 A 1 
ATOM 2565 N N   . GLU A 1 323 ? 19.954  -4.340  -18.007 1.00 88.18 323 A 1 
ATOM 2566 C CA  . GLU A 1 323 ? 20.400  -5.442  -17.147 1.00 87.11 323 A 1 
ATOM 2567 C C   . GLU A 1 323 ? 21.015  -4.925  -15.837 1.00 87.82 323 A 1 
ATOM 2568 O O   . GLU A 1 323 ? 20.864  -5.557  -14.791 1.00 86.11 323 A 1 
ATOM 2569 C CB  . GLU A 1 323 ? 21.413  -6.329  -17.886 1.00 85.91 323 A 1 
ATOM 2570 C CG  . GLU A 1 323 ? 20.806  -7.060  -19.092 1.00 78.88 323 A 1 
ATOM 2571 C CD  . GLU A 1 323 ? 21.770  -8.070  -19.747 1.00 73.92 323 A 1 
ATOM 2572 O OE1 . GLU A 1 323 ? 21.286  -8.850  -20.604 1.00 65.40 323 A 1 
ATOM 2573 O OE2 . GLU A 1 323 ? 22.975  -8.083  -19.405 1.00 65.61 323 A 1 
ATOM 2574 N N   . ASN A 1 324 ? 21.676  -3.768  -15.888 1.00 90.38 324 A 1 
ATOM 2575 C CA  . ASN A 1 324 ? 22.289  -3.103  -14.732 1.00 90.98 324 A 1 
ATOM 2576 C C   . ASN A 1 324 ? 21.924  -1.606  -14.709 1.00 91.91 324 A 1 
ATOM 2577 O O   . ASN A 1 324 ? 22.799  -0.747  -14.903 1.00 91.21 324 A 1 
ATOM 2578 C CB  . ASN A 1 324 ? 23.807  -3.325  -14.751 1.00 90.88 324 A 1 
ATOM 2579 C CG  . ASN A 1 324 ? 24.198  -4.774  -14.917 1.00 90.47 324 A 1 
ATOM 2580 O OD1 . ASN A 1 324 ? 24.176  -5.561  -13.990 1.00 84.97 324 A 1 
ATOM 2581 N ND2 . ASN A 1 324 ? 24.582  -5.156  -16.112 1.00 84.68 324 A 1 
ATOM 2582 N N   . PRO A 1 325 ? 20.651  -1.264  -14.523 1.00 91.47 325 A 1 
ATOM 2583 C CA  . PRO A 1 325 ? 20.173  0.097   -14.707 1.00 91.50 325 A 1 
ATOM 2584 C C   . PRO A 1 325 ? 20.627  1.035   -13.586 1.00 92.38 325 A 1 
ATOM 2585 O O   . PRO A 1 325 ? 20.919  0.620   -12.463 1.00 92.21 325 A 1 
ATOM 2586 C CB  . PRO A 1 325 ? 18.653  -0.021  -14.771 1.00 90.50 325 A 1 
ATOM 2587 C CG  . PRO A 1 325 ? 18.375  -1.208  -13.853 1.00 89.14 325 A 1 
ATOM 2588 C CD  . PRO A 1 325 ? 19.552  -2.134  -14.137 1.00 90.17 325 A 1 
ATOM 2589 N N   . VAL A 1 326 ? 20.617  2.327   -13.880 1.00 92.96 326 A 1 
ATOM 2590 C CA  . VAL A 1 326 ? 20.695  3.352   -12.834 1.00 93.29 326 A 1 
ATOM 2591 C C   . VAL A 1 326 ? 19.371  3.376   -12.075 1.00 92.21 326 A 1 
ATOM 2592 O O   . VAL A 1 326 ? 18.315  3.539   -12.685 1.00 90.85 326 A 1 
ATOM 2593 C CB  . VAL A 1 326 ? 21.049  4.732   -13.404 1.00 93.75 326 A 1 
ATOM 2594 C CG1 . VAL A 1 326 ? 21.174  5.772   -12.288 1.00 91.78 326 A 1 
ATOM 2595 C CG2 . VAL A 1 326 ? 22.382  4.685   -14.164 1.00 91.40 326 A 1 
ATOM 2596 N N   . GLY A 1 327 ? 19.447  3.182   -10.758 1.00 92.08 327 A 1 
ATOM 2597 C CA  . GLY A 1 327 ? 18.299  3.165   -9.850  1.00 90.39 327 A 1 
ATOM 2598 C C   . GLY A 1 327 ? 18.060  4.481   -9.120  1.00 90.54 327 A 1 
ATOM 2599 O O   . GLY A 1 327 ? 16.929  4.737   -8.720  1.00 87.60 327 A 1 
ATOM 2600 N N   . ASP A 1 328 ? 19.103  5.314   -8.964  1.00 92.67 328 A 1 
ATOM 2601 C CA  . ASP A 1 328 ? 19.008  6.577   -8.220  1.00 93.33 328 A 1 
ATOM 2602 C C   . ASP A 1 328 ? 19.975  7.652   -8.758  1.00 94.56 328 A 1 
ATOM 2603 O O   . ASP A 1 328 ? 20.999  7.332   -9.372  1.00 94.32 328 A 1 
ATOM 2604 C CB  . ASP A 1 328 ? 19.254  6.308   -6.725  1.00 91.69 328 A 1 
ATOM 2605 C CG  . ASP A 1 328 ? 18.771  7.448   -5.827  1.00 84.14 328 A 1 
ATOM 2606 O OD1 . ASP A 1 328 ? 17.974  8.280   -6.319  1.00 79.56 328 A 1 
ATOM 2607 O OD2 . ASP A 1 328 ? 19.199  7.460   -4.653  1.00 76.78 328 A 1 
ATOM 2608 N N   . TYR A 1 329 ? 19.637  8.930   -8.532  1.00 95.73 329 A 1 
ATOM 2609 C CA  . TYR A 1 329 ? 20.336  10.103  -9.056  1.00 96.01 329 A 1 
ATOM 2610 C C   . TYR A 1 329 ? 20.474  11.194  -7.990  1.00 96.02 329 A 1 
ATOM 2611 O O   . TYR A 1 329 ? 19.475  11.734  -7.509  1.00 95.02 329 A 1 
ATOM 2612 C CB  . TYR A 1 329 ? 19.575  10.680  -10.257 1.00 96.03 329 A 1 
ATOM 2613 C CG  . TYR A 1 329 ? 19.382  9.749   -11.434 1.00 96.08 329 A 1 
ATOM 2614 C CD1 . TYR A 1 329 ? 20.401  9.597   -12.391 1.00 94.34 329 A 1 
ATOM 2615 C CD2 . TYR A 1 329 ? 18.169  9.046   -11.583 1.00 94.76 329 A 1 
ATOM 2616 C CE1 . TYR A 1 329 ? 20.214  8.749   -13.496 1.00 93.86 329 A 1 
ATOM 2617 C CE2 . TYR A 1 329 ? 17.980  8.192   -12.684 1.00 94.03 329 A 1 
ATOM 2618 C CZ  . TYR A 1 329 ? 19.001  8.043   -13.646 1.00 94.63 329 A 1 
ATOM 2619 O OH  . TYR A 1 329 ? 18.816  7.223   -14.712 1.00 93.34 329 A 1 
ATOM 2620 N N   . ASP A 1 330 ? 21.702  11.621  -7.711  1.00 96.65 330 A 1 
ATOM 2621 C CA  . ASP A 1 330 ? 22.002  12.701  -6.771  1.00 96.66 330 A 1 
ATOM 2622 C C   . ASP A 1 330 ? 22.257  14.022  -7.512  1.00 96.77 330 A 1 
ATOM 2623 O O   . ASP A 1 330 ? 23.320  14.243  -8.108  1.00 95.95 330 A 1 
ATOM 2624 C CB  . ASP A 1 330 ? 23.210  12.342  -5.909  1.00 96.24 330 A 1 
ATOM 2625 C CG  . ASP A 1 330 ? 22.970  11.166  -4.977  1.00 94.83 330 A 1 
ATOM 2626 O OD1 . ASP A 1 330 ? 22.285  11.396  -3.956  1.00 90.79 330 A 1 
ATOM 2627 O OD2 . ASP A 1 330 ? 23.603  10.114  -5.226  1.00 90.83 330 A 1 
ATOM 2628 N N   . PHE A 1 331 ? 21.301  14.927  -7.442  1.00 96.29 331 A 1 
ATOM 2629 C CA  . PHE A 1 331 ? 21.404  16.289  -7.964  1.00 96.06 331 A 1 
ATOM 2630 C C   . PHE A 1 331 ? 21.728  17.288  -6.858  1.00 95.56 331 A 1 
ATOM 2631 O O   . PHE A 1 331 ? 21.112  17.274  -5.788  1.00 94.53 331 A 1 
ATOM 2632 C CB  . PHE A 1 331 ? 20.123  16.687  -8.696  1.00 96.19 331 A 1 
ATOM 2633 C CG  . PHE A 1 331 ? 19.943  15.973  -10.015 1.00 96.48 331 A 1 
ATOM 2634 C CD1 . PHE A 1 331 ? 20.512  16.506  -11.186 1.00 95.00 331 A 1 
ATOM 2635 C CD2 . PHE A 1 331 ? 19.233  14.760  -10.069 1.00 95.24 331 A 1 
ATOM 2636 C CE1 . PHE A 1 331 ? 20.372  15.832  -12.407 1.00 94.78 331 A 1 
ATOM 2637 C CE2 . PHE A 1 331 ? 19.098  14.082  -11.292 1.00 94.69 331 A 1 
ATOM 2638 C CZ  . PHE A 1 331 ? 19.668  14.618  -12.459 1.00 95.57 331 A 1 
ATOM 2639 N N   . ASP A 1 332 ? 22.649  18.206  -7.121  1.00 95.90 332 A 1 
ATOM 2640 C CA  . ASP A 1 332 ? 22.905  19.311  -6.199  1.00 95.51 332 A 1 
ATOM 2641 C C   . ASP A 1 332 ? 21.840  20.423  -6.285  1.00 95.39 332 A 1 
ATOM 2642 O O   . ASP A 1 332 ? 20.885  20.367  -7.067  1.00 94.33 332 A 1 
ATOM 2643 C CB  . ASP A 1 332 ? 24.354  19.799  -6.322  1.00 94.54 332 A 1 
ATOM 2644 C CG  . ASP A 1 332 ? 24.710  20.595  -7.578  1.00 93.73 332 A 1 
ATOM 2645 O OD1 . ASP A 1 332 ? 23.794  21.131  -8.241  1.00 90.53 332 A 1 
ATOM 2646 O OD2 . ASP A 1 332 ? 25.938  20.714  -7.805  1.00 89.85 332 A 1 
ATOM 2647 N N   . LYS A 1 333 ? 21.997  21.461  -5.438  1.00 94.54 333 A 1 
ATOM 2648 C CA  . LYS A 1 333 ? 21.052  22.589  -5.373  1.00 94.26 333 A 1 
ATOM 2649 C C   . LYS A 1 333 ? 20.894  23.365  -6.691  1.00 94.47 333 A 1 
ATOM 2650 O O   . LYS A 1 333 ? 19.896  24.065  -6.858  1.00 93.79 333 A 1 
ATOM 2651 C CB  . LYS A 1 333 ? 21.466  23.538  -4.238  1.00 93.61 333 A 1 
ATOM 2652 C CG  . LYS A 1 333 ? 22.788  24.272  -4.539  1.00 93.26 333 A 1 
ATOM 2653 C CD  . LYS A 1 333 ? 23.095  25.346  -3.493  1.00 90.99 333 A 1 
ATOM 2654 C CE  . LYS A 1 333 ? 24.296  26.201  -3.921  1.00 87.06 333 A 1 
ATOM 2655 N NZ  . LYS A 1 333 ? 24.022  26.953  -5.177  1.00 81.73 333 A 1 
ATOM 2656 N N   . ASP A 1 334 ? 21.884  23.265  -7.578  1.00 94.81 334 A 1 
ATOM 2657 C CA  . ASP A 1 334 ? 21.930  23.975  -8.860  1.00 94.81 334 A 1 
ATOM 2658 C C   . ASP A 1 334 ? 21.375  23.107  -10.007 1.00 95.58 334 A 1 
ATOM 2659 O O   . ASP A 1 334 ? 21.217  23.586  -11.132 1.00 94.20 334 A 1 
ATOM 2660 C CB  . ASP A 1 334 ? 23.364  24.489  -9.109  1.00 93.78 334 A 1 
ATOM 2661 C CG  . ASP A 1 334 ? 23.866  25.438  -8.005  1.00 91.93 334 A 1 
ATOM 2662 O OD1 . ASP A 1 334 ? 23.101  26.318  -7.549  1.00 88.16 334 A 1 
ATOM 2663 O OD2 . ASP A 1 334 ? 25.019  25.307  -7.535  1.00 87.29 334 A 1 
ATOM 2664 N N   . GLY A 1 335 ? 21.002  21.862  -9.703  1.00 94.80 335 A 1 
ATOM 2665 C CA  . GLY A 1 335 ? 20.440  20.901  -10.654 1.00 95.19 335 A 1 
ATOM 2666 C C   . GLY A 1 335 ? 21.503  20.163  -11.467 1.00 95.87 335 A 1 
ATOM 2667 O O   . GLY A 1 335 ? 21.184  19.618  -12.522 1.00 94.97 335 A 1 
ATOM 2668 N N   . GLU A 1 336 ? 22.752  20.156  -10.995 1.00 95.71 336 A 1 
ATOM 2669 C CA  . GLU A 1 336 ? 23.834  19.383  -11.604 1.00 95.80 336 A 1 
ATOM 2670 C C   . GLU A 1 336 ? 23.835  17.952  -11.058 1.00 96.29 336 A 1 
ATOM 2671 O O   . GLU A 1 336 ? 23.840  17.748  -9.841  1.00 95.57 336 A 1 
ATOM 2672 C CB  . GLU A 1 336 ? 25.190  20.054  -11.339 1.00 94.92 336 A 1 
ATOM 2673 C CG  . GLU A 1 336 ? 25.367  21.375  -12.098 1.00 85.86 336 A 1 
ATOM 2674 C CD  . GLU A 1 336 ? 25.438  21.171  -13.624 1.00 81.46 336 A 1 
ATOM 2675 O OE1 . GLU A 1 336 ? 24.855  22.002  -14.352 1.00 70.62 336 A 1 
ATOM 2676 O OE2 . GLU A 1 336 ? 26.115  20.192  -14.050 1.00 71.11 336 A 1 
ATOM 2677 N N   . LEU A 1 337 ? 23.865  16.969  -11.949 1.00 96.05 337 A 1 
ATOM 2678 C CA  . LEU A 1 337 ? 24.028  15.569  -11.563 1.00 96.75 337 A 1 
ATOM 2679 C C   . LEU A 1 337 ? 25.442  15.359  -11.003 1.00 96.94 337 A 1 
ATOM 2680 O O   . LEU A 1 337 ? 26.433  15.525  -11.717 1.00 96.41 337 A 1 
ATOM 2681 C CB  . LEU A 1 337 ? 23.732  14.656  -12.765 1.00 96.67 337 A 1 
ATOM 2682 C CG  . LEU A 1 337 ? 23.811  13.147  -12.440 1.00 96.06 337 A 1 
ATOM 2683 C CD1 . LEU A 1 337 ? 22.767  12.713  -11.413 1.00 93.99 337 A 1 
ATOM 2684 C CD2 . LEU A 1 337 ? 23.582  12.334  -13.716 1.00 93.79 337 A 1 
ATOM 2685 N N   . ARG A 1 338 ? 25.525  14.998  -9.722  1.00 97.06 338 A 1 
ATOM 2686 C CA  . ARG A 1 338 ? 26.771  14.816  -8.966  1.00 97.21 338 A 1 
ATOM 2687 C C   . ARG A 1 338 ? 27.124  13.357  -8.756  1.00 97.55 338 A 1 
ATOM 2688 O O   . ARG A 1 338 ? 28.304  13.020  -8.772  1.00 96.91 338 A 1 
ATOM 2689 C CB  . ARG A 1 338 ? 26.673  15.546  -7.624  1.00 96.55 338 A 1 
ATOM 2690 C CG  . ARG A 1 338 ? 26.489  17.066  -7.763  1.00 93.34 338 A 1 
ATOM 2691 C CD  . ARG A 1 338 ? 27.678  17.757  -8.461  1.00 91.57 338 A 1 
ATOM 2692 N NE  . ARG A 1 338 ? 28.914  17.574  -7.682  1.00 88.21 338 A 1 
ATOM 2693 C CZ  . ARG A 1 338 ? 29.293  18.274  -6.627  1.00 86.67 338 A 1 
ATOM 2694 N NH1 . ARG A 1 338 ? 28.662  19.341  -6.227  1.00 78.31 338 A 1 
ATOM 2695 N NH2 . ARG A 1 338 ? 30.325  17.888  -5.934  1.00 76.44 338 A 1 
ATOM 2696 N N   . ALA A 1 339 ? 26.124  12.504  -8.602  1.00 96.89 339 A 1 
ATOM 2697 C CA  . ALA A 1 339 ? 26.313  11.067  -8.505  1.00 97.23 339 A 1 
ATOM 2698 C C   . ALA A 1 339 ? 25.102  10.310  -9.065  1.00 97.26 339 A 1 
ATOM 2699 O O   . ALA A 1 339 ? 24.025  10.874  -9.252  1.00 96.69 339 A 1 
ATOM 2700 C CB  . ALA A 1 339 ? 26.604  10.694  -7.043  1.00 96.92 339 A 1 
ATOM 2701 N N   . TYR A 1 340 ? 25.298  9.030   -9.340  1.00 97.15 340 A 1 
ATOM 2702 C CA  . TYR A 1 340 ? 24.212  8.096   -9.603  1.00 97.25 340 A 1 
ATOM 2703 C C   . TYR A 1 340 ? 24.580  6.710   -9.086  1.00 97.27 340 A 1 
ATOM 2704 O O   . TYR A 1 340 ? 25.759  6.365   -8.978  1.00 96.80 340 A 1 
ATOM 2705 C CB  . TYR A 1 340 ? 23.852  8.084   -11.100 1.00 97.18 340 A 1 
ATOM 2706 C CG  . TYR A 1 340 ? 24.940  7.569   -12.027 1.00 97.20 340 A 1 
ATOM 2707 C CD1 . TYR A 1 340 ? 25.730  8.478   -12.764 1.00 95.78 340 A 1 
ATOM 2708 C CD2 . TYR A 1 340 ? 25.150  6.185   -12.176 1.00 95.89 340 A 1 
ATOM 2709 C CE1 . TYR A 1 340 ? 26.724  8.003   -13.639 1.00 95.17 340 A 1 
ATOM 2710 C CE2 . TYR A 1 340 ? 26.150  5.705   -13.043 1.00 95.13 340 A 1 
ATOM 2711 C CZ  . TYR A 1 340 ? 26.937  6.614   -13.778 1.00 95.54 340 A 1 
ATOM 2712 O OH  . TYR A 1 340 ? 27.900  6.149   -14.620 1.00 94.00 340 A 1 
ATOM 2713 N N   . THR A 1 341 ? 23.574  5.898   -8.797  1.00 96.03 341 A 1 
ATOM 2714 C CA  . THR A 1 341 ? 23.737  4.532   -8.297  1.00 95.64 341 A 1 
ATOM 2715 C C   . THR A 1 341 ? 23.163  3.537   -9.296  1.00 95.25 341 A 1 
ATOM 2716 O O   . THR A 1 341 ? 21.978  3.589   -9.623  1.00 94.23 341 A 1 
ATOM 2717 C CB  . THR A 1 341 ? 23.096  4.375   -6.913  1.00 94.96 341 A 1 
ATOM 2718 O OG1 . THR A 1 341 ? 23.700  5.286   -6.021  1.00 90.08 341 A 1 
ATOM 2719 C CG2 . THR A 1 341 ? 23.335  2.982   -6.333  1.00 89.31 341 A 1 
ATOM 2720 N N   . ARG A 1 342 ? 23.999  2.616   -9.792  1.00 94.97 342 A 1 
ATOM 2721 C CA  . ARG A 1 342 ? 23.563  1.492   -10.639 1.00 95.01 342 A 1 
ATOM 2722 C C   . ARG A 1 342 ? 23.172  0.294   -9.790  1.00 94.76 342 A 1 
ATOM 2723 O O   . ARG A 1 342 ? 23.805  0.031   -8.772  1.00 93.66 342 A 1 
ATOM 2724 C CB  . ARG A 1 342 ? 24.655  1.093   -11.643 1.00 93.97 342 A 1 
ATOM 2725 C CG  . ARG A 1 342 ? 24.877  2.171   -12.708 1.00 87.92 342 A 1 
ATOM 2726 C CD  . ARG A 1 342 ? 26.046  1.806   -13.634 1.00 88.62 342 A 1 
ATOM 2727 N NE  . ARG A 1 342 ? 25.740  0.668   -14.524 1.00 80.24 342 A 1 
ATOM 2728 C CZ  . ARG A 1 342 ? 26.619  -0.161  -15.067 1.00 77.63 342 A 1 
ATOM 2729 N NH1 . ARG A 1 342 ? 27.892  -0.067  -14.830 1.00 71.66 342 A 1 
ATOM 2730 N NH2 . ARG A 1 342 ? 26.231  -1.108  -15.864 1.00 65.48 342 A 1 
ATOM 2731 N N   . ILE A 1 343 ? 22.187  -0.455  -10.252 1.00 92.78 343 A 1 
ATOM 2732 C CA  . ILE A 1 343 ? 21.808  -1.771  -9.730  1.00 91.72 343 A 1 
ATOM 2733 C C   . ILE A 1 343 ? 22.531  -2.818  -10.577 1.00 91.90 343 A 1 
ATOM 2734 O O   . ILE A 1 343 ? 22.364  -2.839  -11.794 1.00 91.19 343 A 1 
ATOM 2735 C CB  . ILE A 1 343 ? 20.274  -1.949  -9.777  1.00 90.31 343 A 1 
ATOM 2736 C CG1 . ILE A 1 343 ? 19.552  -0.834  -8.980  1.00 88.06 343 A 1 
ATOM 2737 C CG2 . ILE A 1 343 ? 19.889  -3.338  -9.235  1.00 87.90 343 A 1 
ATOM 2738 C CD1 . ILE A 1 343 ? 18.031  -0.827  -9.180  1.00 82.66 343 A 1 
ATOM 2739 N N   . ILE A 1 344 ? 23.348  -3.679  -9.959  1.00 92.54 344 A 1 
ATOM 2740 C CA  . ILE A 1 344 ? 24.154  -4.689  -10.654 1.00 92.75 344 A 1 
ATOM 2741 C C   . ILE A 1 344 ? 23.590  -6.074  -10.349 1.00 91.95 344 A 1 
ATOM 2742 O O   . ILE A 1 344 ? 23.582  -6.514  -9.197  1.00 90.34 344 A 1 
ATOM 2743 C CB  . ILE A 1 344 ? 25.644  -4.569  -10.276 1.00 92.86 344 A 1 
ATOM 2744 C CG1 . ILE A 1 344 ? 26.209  -3.147  -10.485 1.00 91.49 344 A 1 
ATOM 2745 C CG2 . ILE A 1 344 ? 26.483  -5.599  -11.048 1.00 91.60 344 A 1 
ATOM 2746 C CD1 . ILE A 1 344 ? 26.128  -2.608  -11.924 1.00 87.95 344 A 1 
ATOM 2747 N N   . GLY A 1 345 ? 23.099  -6.747  -11.387 1.00 89.84 345 A 1 
ATOM 2748 C CA  . GLY A 1 345 ? 22.505  -8.079  -11.255 1.00 88.58 345 A 1 
ATOM 2749 C C   . GLY A 1 345 ? 21.311  -8.151  -10.294 1.00 88.69 345 A 1 
ATOM 2750 O O   . GLY A 1 345 ? 20.951  -9.235  -9.853  1.00 85.67 345 A 1 
ATOM 2751 N N   . GLY A 1 346 ? 20.727  -7.009  -9.938  1.00 88.19 346 A 1 
ATOM 2752 C CA  . GLY A 1 346 ? 19.609  -6.908  -8.998  1.00 86.86 346 A 1 
ATOM 2753 C C   . GLY A 1 346 ? 19.966  -7.067  -7.513  1.00 88.12 346 A 1 
ATOM 2754 O O   . GLY A 1 346 ? 19.078  -6.901  -6.693  1.00 85.81 346 A 1 
ATOM 2755 N N   . VAL A 1 347 ? 21.218  -7.363  -7.154  1.00 89.75 347 A 1 
ATOM 2756 C CA  . VAL A 1 347 ? 21.644  -7.673  -5.765  1.00 90.65 347 A 1 
ATOM 2757 C C   . VAL A 1 347 ? 22.804  -6.828  -5.254  1.00 91.66 347 A 1 
ATOM 2758 O O   . VAL A 1 347 ? 23.067  -6.781  -4.055  1.00 89.80 347 A 1 
ATOM 2759 C CB  . VAL A 1 347 ? 21.988  -9.161  -5.603  1.00 88.43 347 A 1 
ATOM 2760 C CG1 . VAL A 1 347 ? 20.731  -10.018 -5.769  1.00 82.03 347 A 1 
ATOM 2761 C CG2 . VAL A 1 347 ? 23.049  -9.647  -6.598  1.00 81.31 347 A 1 
ATOM 2762 N N   . GLU A 1 348 ? 23.497  -6.140  -6.144  1.00 91.72 348 A 1 
ATOM 2763 C CA  . GLU A 1 348 ? 24.553  -5.204  -5.776  1.00 92.30 348 A 1 
ATOM 2764 C C   . GLU A 1 348 ? 24.227  -3.800  -6.278  1.00 92.27 348 A 1 
ATOM 2765 O O   . GLU A 1 348 ? 23.405  -3.603  -7.180  1.00 91.22 348 A 1 
ATOM 2766 C CB  . GLU A 1 348 ? 25.918  -5.671  -6.305  1.00 91.80 348 A 1 
ATOM 2767 C CG  . GLU A 1 348 ? 26.391  -7.001  -5.695  1.00 88.78 348 A 1 
ATOM 2768 C CD  . GLU A 1 348 ? 27.714  -7.441  -6.333  1.00 88.88 348 A 1 
ATOM 2769 O OE1 . GLU A 1 348 ? 28.724  -7.664  -5.630  1.00 79.83 348 A 1 
ATOM 2770 O OE2 . GLU A 1 348 ? 27.777  -7.500  -7.584  1.00 81.68 348 A 1 
ATOM 2771 N N   . THR A 1 349 ? 24.906  -2.807  -5.710  1.00 93.74 349 A 1 
ATOM 2772 C CA  . THR A 1 349 ? 24.830  -1.424  -6.175  1.00 93.75 349 A 1 
ATOM 2773 C C   . THR A 1 349 ? 26.220  -0.855  -6.407  1.00 94.88 349 A 1 
ATOM 2774 O O   . THR A 1 349 ? 27.177  -1.172  -5.702  1.00 94.35 349 A 1 
ATOM 2775 C CB  . THR A 1 349 ? 24.003  -0.531  -5.238  1.00 91.63 349 A 1 
ATOM 2776 O OG1 . THR A 1 349 ? 24.520  -0.546  -3.931  1.00 84.35 349 A 1 
ATOM 2777 C CG2 . THR A 1 349 ? 22.541  -0.958  -5.150  1.00 83.04 349 A 1 
ATOM 2778 N N   . GLU A 1 350 ? 26.355  -0.007  -7.422  1.00 95.02 350 A 1 
ATOM 2779 C CA  . GLU A 1 350 ? 27.570  0.731   -7.748  1.00 95.52 350 A 1 
ATOM 2780 C C   . GLU A 1 350 ? 27.286  2.232   -7.704  1.00 95.73 350 A 1 
ATOM 2781 O O   . GLU A 1 350 ? 26.546  2.751   -8.546  1.00 94.88 350 A 1 
ATOM 2782 C CB  . GLU A 1 350 ? 28.095  0.324   -9.134  1.00 95.09 350 A 1 
ATOM 2783 C CG  . GLU A 1 350 ? 28.859  -1.006  -9.124  1.00 92.98 350 A 1 
ATOM 2784 C CD  . GLU A 1 350 ? 29.398  -1.402  -10.506 1.00 94.01 350 A 1 
ATOM 2785 O OE1 . GLU A 1 350 ? 30.205  -2.362  -10.557 1.00 88.64 350 A 1 
ATOM 2786 O OE2 . GLU A 1 350 ? 29.028  -0.766  -11.521 1.00 90.19 350 A 1 
ATOM 2787 N N   . LEU A 1 351 ? 27.913  2.941   -6.753  1.00 96.85 351 A 1 
ATOM 2788 C CA  . LEU A 1 351 ? 27.853  4.399   -6.678  1.00 97.06 351 A 1 
ATOM 2789 C C   . LEU A 1 351 ? 28.955  5.019   -7.543  1.00 97.11 351 A 1 
ATOM 2790 O O   . LEU A 1 351 ? 30.148  4.823   -7.291  1.00 96.59 351 A 1 
ATOM 2791 C CB  . LEU A 1 351 ? 27.956  4.852   -5.211  1.00 96.77 351 A 1 
ATOM 2792 C CG  . LEU A 1 351 ? 27.883  6.385   -5.037  1.00 95.72 351 A 1 
ATOM 2793 C CD1 . LEU A 1 351 ? 26.508  6.947   -5.382  1.00 91.10 351 A 1 
ATOM 2794 C CD2 . LEU A 1 351 ? 28.180  6.761   -3.589  1.00 90.94 351 A 1 
ATOM 2795 N N   . TYR A 1 352 ? 28.550  5.815   -8.515  1.00 97.32 352 A 1 
ATOM 2796 C CA  . TYR A 1 352 ? 29.416  6.622   -9.368  1.00 97.28 352 A 1 
ATOM 2797 C C   . TYR A 1 352 ? 29.335  8.090   -8.961  1.00 97.38 352 A 1 
ATOM 2798 O O   . TYR A 1 352 ? 28.244  8.623   -8.777  1.00 96.76 352 A 1 
ATOM 2799 C CB  . TYR A 1 352 ? 29.022  6.447   -10.835 1.00 97.02 352 A 1 
ATOM 2800 C CG  . TYR A 1 352 ? 29.384  5.097   -11.413 1.00 96.86 352 A 1 
ATOM 2801 C CD1 . TYR A 1 352 ? 30.551  4.951   -12.190 1.00 95.08 352 A 1 
ATOM 2802 C CD2 . TYR A 1 352 ? 28.561  3.980   -11.165 1.00 95.49 352 A 1 
ATOM 2803 C CE1 . TYR A 1 352 ? 30.898  3.695   -12.715 1.00 94.54 352 A 1 
ATOM 2804 C CE2 . TYR A 1 352 ? 28.913  2.718   -11.679 1.00 94.79 352 A 1 
ATOM 2805 C CZ  . TYR A 1 352 ? 30.082  2.575   -12.455 1.00 95.34 352 A 1 
ATOM 2806 O OH  . TYR A 1 352 ? 30.430  1.359   -12.947 1.00 94.01 352 A 1 
ATOM 2807 N N   . TYR A 1 353 ? 30.479  8.772   -8.877  1.00 97.67 353 A 1 
ATOM 2808 C CA  . TYR A 1 353 ? 30.568  10.198  -8.560  1.00 97.80 353 A 1 
ATOM 2809 C C   . TYR A 1 353 ? 31.257  10.972  -9.685  1.00 97.75 353 A 1 
ATOM 2810 O O   . TYR A 1 353 ? 32.235  10.504  -10.272 1.00 97.33 353 A 1 
ATOM 2811 C CB  . TYR A 1 353 ? 31.282  10.382  -7.219  1.00 97.60 353 A 1 
ATOM 2812 C CG  . TYR A 1 353 ? 31.393  11.832  -6.796  1.00 97.19 353 A 1 
ATOM 2813 C CD1 . TYR A 1 353 ? 32.576  12.552  -7.044  1.00 95.11 353 A 1 
ATOM 2814 C CD2 . TYR A 1 353 ? 30.301  12.474  -6.184  1.00 95.36 353 A 1 
ATOM 2815 C CE1 . TYR A 1 353 ? 32.673  13.905  -6.673  1.00 94.36 353 A 1 
ATOM 2816 C CE2 . TYR A 1 353 ? 30.395  13.831  -5.810  1.00 94.30 353 A 1 
ATOM 2817 C CZ  . TYR A 1 353 ? 31.584  14.545  -6.051  1.00 94.72 353 A 1 
ATOM 2818 O OH  . TYR A 1 353 ? 31.683  15.846  -5.682  1.00 92.85 353 A 1 
ATOM 2819 N N   . LYS A 1 354 ? 30.752  12.170  -9.993  1.00 97.23 354 A 1 
ATOM 2820 C CA  . LYS A 1 354 ? 31.259  13.055  -11.050 1.00 97.33 354 A 1 
ATOM 2821 C C   . LYS A 1 354 ? 32.542  13.752  -10.597 1.00 97.21 354 A 1 
ATOM 2822 O O   . LYS A 1 354 ? 32.517  14.589  -9.699  1.00 96.44 354 A 1 
ATOM 2823 C CB  . LYS A 1 354 ? 30.162  14.067  -11.420 1.00 97.02 354 A 1 
ATOM 2824 C CG  . LYS A 1 354 ? 30.442  14.896  -12.688 1.00 96.57 354 A 1 
ATOM 2825 C CD  . LYS A 1 354 ? 29.240  15.833  -12.935 1.00 95.13 354 A 1 
ATOM 2826 C CE  . LYS A 1 354 ? 29.337  16.682  -14.208 1.00 91.32 354 A 1 
ATOM 2827 N NZ  . LYS A 1 354 ? 28.124  17.545  -14.380 1.00 87.19 354 A 1 
ATOM 2828 N N   . ASP A 1 355 ? 33.641  13.479  -11.275 1.00 97.00 355 A 1 
ATOM 2829 C CA  . ASP A 1 355 ? 34.856  14.289  -11.174 1.00 96.72 355 A 1 
ATOM 2830 C C   . ASP A 1 355 ? 34.562  15.688  -11.726 1.00 96.56 355 A 1 
ATOM 2831 O O   . ASP A 1 355 ? 34.337  15.874  -12.926 1.00 95.41 355 A 1 
ATOM 2832 C CB  . ASP A 1 355 ? 35.997  13.587  -11.916 1.00 96.10 355 A 1 
ATOM 2833 C CG  . ASP A 1 355 ? 37.313  14.371  -11.998 1.00 95.02 355 A 1 
ATOM 2834 O OD1 . ASP A 1 355 ? 37.321  15.617  -11.876 1.00 91.63 355 A 1 
ATOM 2835 O OD2 . ASP A 1 355 ? 38.332  13.730  -12.328 1.00 90.49 355 A 1 
ATOM 2836 N N   . LEU A 1 356 ? 34.574  16.684  -10.848 1.00 96.12 356 A 1 
ATOM 2837 C CA  . LEU A 1 356 ? 34.215  18.065  -11.172 1.00 95.42 356 A 1 
ATOM 2838 C C   . LEU A 1 356 ? 35.225  18.759  -12.096 1.00 95.35 356 A 1 
ATOM 2839 O O   . LEU A 1 356 ? 34.920  19.808  -12.656 1.00 93.72 356 A 1 
ATOM 2840 C CB  . LEU A 1 356 ? 34.047  18.861  -9.868  1.00 94.84 356 A 1 
ATOM 2841 C CG  . LEU A 1 356 ? 32.983  18.305  -8.907  1.00 94.01 356 A 1 
ATOM 2842 C CD1 . LEU A 1 356 ? 32.899  19.217  -7.684  1.00 91.01 356 A 1 
ATOM 2843 C CD2 . LEU A 1 356 ? 31.603  18.221  -9.569  1.00 90.77 356 A 1 
ATOM 2844 N N   . THR A 1 357 ? 36.423  18.193  -12.266 1.00 95.78 357 A 1 
ATOM 2845 C CA  . THR A 1 357 ? 37.455  18.726  -13.162 1.00 95.44 357 A 1 
ATOM 2846 C C   . THR A 1 357 ? 37.269  18.201  -14.582 1.00 95.73 357 A 1 
ATOM 2847 O O   . THR A 1 357 ? 37.419  18.950  -15.544 1.00 94.33 357 A 1 
ATOM 2848 C CB  . THR A 1 357 ? 38.859  18.357  -12.662 1.00 94.62 357 A 1 
ATOM 2849 O OG1 . THR A 1 357 ? 39.004  18.664  -11.293 1.00 87.96 357 A 1 
ATOM 2850 C CG2 . THR A 1 357 ? 39.960  19.104  -13.415 1.00 85.38 357 A 1 
ATOM 2851 N N   . THR A 1 358 ? 36.961  16.907  -14.721 1.00 96.27 358 A 1 
ATOM 2852 C CA  . THR A 1 358 ? 36.884  16.222  -16.023 1.00 96.43 358 A 1 
ATOM 2853 C C   . THR A 1 358 ? 35.455  16.022  -16.528 1.00 96.57 358 A 1 
ATOM 2854 O O   . THR A 1 358 ? 35.269  15.737  -17.710 1.00 95.40 358 A 1 
ATOM 2855 C CB  . THR A 1 358 ? 37.599  14.870  -15.973 1.00 96.16 358 A 1 
ATOM 2856 O OG1 . THR A 1 358 ? 36.969  13.995  -15.079 1.00 94.24 358 A 1 
ATOM 2857 C CG2 . THR A 1 358 ? 39.070  14.986  -15.569 1.00 92.35 358 A 1 
ATOM 2858 N N   . GLY A 1 359 ? 34.459  16.141  -15.647 1.00 95.99 359 A 1 
ATOM 2859 C CA  . GLY A 1 359 ? 33.057  15.838  -15.927 1.00 95.80 359 A 1 
ATOM 2860 C C   . GLY A 1 359 ? 32.733  14.343  -16.018 1.00 96.42 359 A 1 
ATOM 2861 O O   . GLY A 1 359 ? 31.580  13.992  -16.253 1.00 95.21 359 A 1 
ATOM 2862 N N   . LYS A 1 360 ? 33.723  13.455  -15.833 1.00 96.73 360 A 1 
ATOM 2863 C CA  . LYS A 1 360 ? 33.531  11.998  -15.917 1.00 96.71 360 A 1 
ATOM 2864 C C   . LYS A 1 360 ? 33.010  11.442  -14.597 1.00 96.98 360 A 1 
ATOM 2865 O O   . LYS A 1 360 ? 33.423  11.888  -13.534 1.00 96.14 360 A 1 
ATOM 2866 C CB  . LYS A 1 360 ? 34.836  11.298  -16.307 1.00 95.70 360 A 1 
ATOM 2867 C CG  . LYS A 1 360 ? 35.283  11.671  -17.726 1.00 85.45 360 A 1 
ATOM 2868 C CD  . LYS A 1 360 ? 36.529  10.867  -18.106 1.00 78.75 360 A 1 
ATOM 2869 C CE  . LYS A 1 360 ? 36.953  11.217  -19.534 1.00 68.92 360 A 1 
ATOM 2870 N NZ  . LYS A 1 360 ? 38.130  10.425  -19.951 1.00 59.46 360 A 1 
ATOM 2871 N N   . PHE A 1 361 ? 32.156  10.422  -14.674 1.00 97.15 361 A 1 
ATOM 2872 C CA  . PHE A 1 361 ? 31.723  9.660   -13.507 1.00 97.15 361 A 1 
ATOM 2873 C C   . PHE A 1 361 ? 32.693  8.505   -13.245 1.00 97.11 361 A 1 
ATOM 2874 O O   . PHE A 1 361 ? 32.982  7.715   -14.145 1.00 96.13 361 A 1 
ATOM 2875 C CB  . PHE A 1 361 ? 30.287  9.176   -13.704 1.00 96.87 361 A 1 
ATOM 2876 C CG  . PHE A 1 361 ? 29.275  10.299  -13.659 1.00 96.99 361 A 1 
ATOM 2877 C CD1 . PHE A 1 361 ? 28.701  10.670  -12.431 1.00 95.83 361 A 1 
ATOM 2878 C CD2 . PHE A 1 361 ? 28.911  10.983  -14.834 1.00 96.12 361 A 1 
ATOM 2879 C CE1 . PHE A 1 361 ? 27.760  11.711  -12.377 1.00 95.60 361 A 1 
ATOM 2880 C CE2 . PHE A 1 361 ? 27.973  12.028  -14.781 1.00 95.63 361 A 1 
ATOM 2881 C CZ  . PHE A 1 361 ? 27.394  12.387  -13.553 1.00 96.05 361 A 1 
ATOM 2882 N N   . ASN A 1 362 ? 33.190  8.411   -12.010 1.00 97.03 362 A 1 
ATOM 2883 C CA  . ASN A 1 362 ? 34.087  7.354   -11.553 1.00 96.88 362 A 1 
ATOM 2884 C C   . ASN A 1 362 ? 33.375  6.485   -10.514 1.00 97.21 362 A 1 
ATOM 2885 O O   . ASN A 1 362 ? 32.674  7.012   -9.652  1.00 96.45 362 A 1 
ATOM 2886 C CB  . ASN A 1 362 ? 35.363  7.986   -10.980 1.00 96.22 362 A 1 
ATOM 2887 C CG  . ASN A 1 362 ? 36.140  8.800   -11.996 1.00 94.63 362 A 1 
ATOM 2888 O OD1 . ASN A 1 362 ? 36.414  8.382   -13.110 1.00 88.13 362 A 1 
ATOM 2889 N ND2 . ASN A 1 362 ? 36.540  9.995   -11.639 1.00 87.82 362 A 1 
ATOM 2890 N N   . LEU A 1 363 ? 33.597  5.178   -10.567 1.00 96.89 363 A 1 
ATOM 2891 C CA  . LEU A 1 363 ? 33.116  4.246   -9.546  1.00 97.15 363 A 1 
ATOM 2892 C C   . LEU A 1 363 ? 33.781  4.565   -8.199  1.00 97.05 363 A 1 
ATOM 2893 O O   . LEU A 1 363 ? 35.006  4.596   -8.099  1.00 96.11 363 A 1 
ATOM 2894 C CB  . LEU A 1 363 ? 33.411  2.802   -9.992  1.00 96.91 363 A 1 
ATOM 2895 C CG  . LEU A 1 363 ? 33.021  1.723   -8.962  1.00 96.42 363 A 1 
ATOM 2896 C CD1 . LEU A 1 363 ? 31.519  1.690   -8.701  1.00 94.23 363 A 1 
ATOM 2897 C CD2 . LEU A 1 363 ? 33.443  0.348   -9.468  1.00 93.98 363 A 1 
ATOM 2898 N N   . VAL A 1 364 ? 32.966  4.759   -7.154  1.00 97.07 364 A 1 
ATOM 2899 C CA  . VAL A 1 364 ? 33.428  5.041   -5.788  1.00 96.75 364 A 1 
ATOM 2900 C C   . VAL A 1 364 ? 33.315  3.802   -4.913  1.00 96.56 364 A 1 
ATOM 2901 O O   . VAL A 1 364 ? 34.272  3.442   -4.223  1.00 95.12 364 A 1 
ATOM 2902 C CB  . VAL A 1 364 ? 32.633  6.204   -5.169  1.00 96.00 364 A 1 
ATOM 2903 C CG1 . VAL A 1 364 ? 33.135  6.545   -3.762  1.00 92.01 364 A 1 
ATOM 2904 C CG2 . VAL A 1 364 ? 32.747  7.462   -6.028  1.00 92.06 364 A 1 
ATOM 2905 N N   . LYS A 1 365 ? 32.145  3.149   -4.922  1.00 96.42 365 A 1 
ATOM 2906 C CA  . LYS A 1 365 ? 31.859  1.960   -4.113  1.00 96.01 365 A 1 
ATOM 2907 C C   . LYS A 1 365 ? 31.000  0.974   -4.885  1.00 96.48 365 A 1 
ATOM 2908 O O   . LYS A 1 365 ? 30.117  1.377   -5.633  1.00 95.72 365 A 1 
ATOM 2909 C CB  . LYS A 1 365 ? 31.136  2.343   -2.802  1.00 94.52 365 A 1 
ATOM 2910 C CG  . LYS A 1 365 ? 31.934  3.238   -1.850  1.00 90.64 365 A 1 
ATOM 2911 C CD  . LYS A 1 365 ? 33.204  2.569   -1.307  1.00 90.50 365 A 1 
ATOM 2912 C CE  . LYS A 1 365 ? 33.998  3.615   -0.523  1.00 89.05 365 A 1 
ATOM 2913 N NZ  . LYS A 1 365 ? 35.420  3.246   -0.398  1.00 84.40 365 A 1 
ATOM 2914 N N   . ARG A 1 366 ? 31.246  -0.317  -4.626  1.00 96.20 366 A 1 
ATOM 2915 C CA  . ARG A 1 366 ? 30.358  -1.435  -4.949  1.00 96.28 366 A 1 
ATOM 2916 C C   . ARG A 1 366 ? 29.934  -2.090  -3.640  1.00 96.04 366 A 1 
ATOM 2917 O O   . ARG A 1 366 ? 30.785  -2.311  -2.777  1.00 94.45 366 A 1 
ATOM 2918 C CB  . ARG A 1 366 ? 31.065  -2.402  -5.901  1.00 95.54 366 A 1 
ATOM 2919 C CG  . ARG A 1 366 ? 30.170  -3.567  -6.343  1.00 92.22 366 A 1 
ATOM 2920 C CD  . ARG A 1 366 ? 30.898  -4.367  -7.423  1.00 89.42 366 A 1 
ATOM 2921 N NE  . ARG A 1 366 ? 30.098  -5.477  -7.944  1.00 84.89 366 A 1 
ATOM 2922 C CZ  . ARG A 1 366 ? 30.203  -6.037  -9.136  1.00 80.86 366 A 1 
ATOM 2923 N NH1 . ARG A 1 366 ? 31.074  -5.645  -10.020 1.00 73.92 366 A 1 
ATOM 2924 N NH2 . ARG A 1 366 ? 29.418  -7.012  -9.466  1.00 73.52 366 A 1 
ATOM 2925 N N   . LEU A 1 367 ? 28.633  -2.325  -3.481  1.00 95.54 367 A 1 
ATOM 2926 C CA  . LEU A 1 367 ? 27.978  -2.716  -2.232  1.00 94.72 367 A 1 
ATOM 2927 C C   . LEU A 1 367 ? 26.978  -3.841  -2.511  1.00 95.13 367 A 1 
ATOM 2928 O O   . LEU A 1 367 ? 26.438  -3.909  -3.611  1.00 93.77 367 A 1 
ATOM 2929 C CB  . LEU A 1 367 ? 27.194  -1.530  -1.629  1.00 92.51 367 A 1 
ATOM 2930 C CG  . LEU A 1 367 ? 27.681  -0.102  -1.898  1.00 89.76 367 A 1 
ATOM 2931 C CD1 . LEU A 1 367 ? 26.621  0.910   -1.464  1.00 82.42 367 A 1 
ATOM 2932 C CD2 . LEU A 1 367 ? 28.961  0.200   -1.133  1.00 82.38 367 A 1 
ATOM 2933 N N   . ASN A 1 368 ? 26.649  -4.643  -1.495  1.00 94.31 368 A 1 
ATOM 2934 C CA  . ASN A 1 368 ? 25.437  -5.457  -1.558  1.00 93.28 368 A 1 
ATOM 2935 C C   . ASN A 1 368 ? 24.210  -4.564  -1.331  1.00 92.96 368 A 1 
ATOM 2936 O O   . ASN A 1 368 ? 24.310  -3.518  -0.692  1.00 91.10 368 A 1 
ATOM 2937 C CB  . ASN A 1 368 ? 25.493  -6.580  -0.514  1.00 91.86 368 A 1 
ATOM 2938 C CG  . ASN A 1 368 ? 26.744  -7.416  -0.640  1.00 84.76 368 A 1 
ATOM 2939 O OD1 . ASN A 1 368 ? 26.923  -8.204  -1.550  1.00 76.57 368 A 1 
ATOM 2940 N ND2 . ASN A 1 368 ? 27.672  -7.245  0.274   1.00 74.14 368 A 1 
ATOM 2941 N N   . TRP A 1 369 ? 23.038  -4.992  -1.781  1.00 91.59 369 A 1 
ATOM 2942 C CA  . TRP A 1 369 ? 21.799  -4.209  -1.655  1.00 90.34 369 A 1 
ATOM 2943 C C   . TRP A 1 369 ? 21.399  -3.889  -0.198  1.00 90.19 369 A 1 
ATOM 2944 O O   . TRP A 1 369 ? 20.720  -2.898  0.048   1.00 88.75 369 A 1 
ATOM 2945 C CB  . TRP A 1 369 ? 20.678  -4.961  -2.369  1.00 89.38 369 A 1 
ATOM 2946 C CG  . TRP A 1 369 ? 20.197  -6.203  -1.678  1.00 89.36 369 A 1 
ATOM 2947 C CD1 . TRP A 1 369 ? 20.591  -7.466  -1.944  1.00 88.21 369 A 1 
ATOM 2948 C CD2 . TRP A 1 369 ? 19.203  -6.314  -0.611  1.00 89.55 369 A 1 
ATOM 2949 N NE1 . TRP A 1 369 ? 19.915  -8.350  -1.128  1.00 87.01 369 A 1 
ATOM 2950 C CE2 . TRP A 1 369 ? 19.040  -7.694  -0.293  1.00 87.88 369 A 1 
ATOM 2951 C CE3 . TRP A 1 369 ? 18.418  -5.391  0.104   1.00 86.54 369 A 1 
ATOM 2952 C CZ2 . TRP A 1 369 ? 18.129  -8.132  0.682   1.00 86.21 369 A 1 
ATOM 2953 C CZ3 . TRP A 1 369 ? 17.505  -5.818  1.093   1.00 86.19 369 A 1 
ATOM 2954 C CH2 . TRP A 1 369 ? 17.360  -7.182  1.376   1.00 85.59 369 A 1 
ATOM 2955 N N   . TYR A 1 370 ? 21.847  -4.697  0.774   1.00 90.85 370 A 1 
ATOM 2956 C CA  . TYR A 1 370 ? 21.602  -4.494  2.210   1.00 91.21 370 A 1 
ATOM 2957 C C   . TYR A 1 370 ? 22.689  -3.667  2.919   1.00 92.06 370 A 1 
ATOM 2958 O O   . TYR A 1 370 ? 22.560  -3.366  4.109   1.00 90.97 370 A 1 
ATOM 2959 C CB  . TYR A 1 370 ? 21.398  -5.862  2.886   1.00 90.44 370 A 1 
ATOM 2960 C CG  . TYR A 1 370 ? 22.501  -6.870  2.621   1.00 90.92 370 A 1 
ATOM 2961 C CD1 . TYR A 1 370 ? 22.260  -7.966  1.767   1.00 88.06 370 A 1 
ATOM 2962 C CD2 . TYR A 1 370 ? 23.773  -6.715  3.211   1.00 88.10 370 A 1 
ATOM 2963 C CE1 . TYR A 1 370 ? 23.281  -8.896  1.495   1.00 86.31 370 A 1 
ATOM 2964 C CE2 . TYR A 1 370 ? 24.801  -7.636  2.933   1.00 85.92 370 A 1 
ATOM 2965 C CZ  . TYR A 1 370 ? 24.557  -8.727  2.076   1.00 87.21 370 A 1 
ATOM 2966 O OH  . TYR A 1 370 ? 25.553  -9.608  1.808   1.00 84.83 370 A 1 
ATOM 2967 N N   . ASP A 1 371 ? 23.771  -3.315  2.226   1.00 93.97 371 A 1 
ATOM 2968 C CA  . ASP A 1 371 ? 24.775  -2.379  2.722   1.00 94.06 371 A 1 
ATOM 2969 C C   . ASP A 1 371 ? 24.357  -0.938  2.399   1.00 94.28 371 A 1 
ATOM 2970 O O   . ASP A 1 371 ? 23.748  -0.653  1.372   1.00 93.19 371 A 1 
ATOM 2971 C CB  . ASP A 1 371 ? 26.161  -2.682  2.135   1.00 93.33 371 A 1 
ATOM 2972 C CG  . ASP A 1 371 ? 26.798  -3.985  2.634   1.00 91.67 371 A 1 
ATOM 2973 O OD1 . ASP A 1 371 ? 26.782  -4.230  3.867   1.00 88.00 371 A 1 
ATOM 2974 O OD2 . ASP A 1 371 ? 27.406  -4.693  1.800   1.00 87.81 371 A 1 
ATOM 2975 N N   . THR A 1 372 ? 24.734  -0.011  3.255   1.00 94.59 372 A 1 
ATOM 2976 C CA  . THR A 1 372 ? 24.436  1.414   3.073   1.00 94.80 372 A 1 
ATOM 2977 C C   . THR A 1 372 ? 25.715  2.197   2.795   1.00 95.65 372 A 1 
ATOM 2978 O O   . THR A 1 372 ? 26.654  2.175   3.588   1.00 95.22 372 A 1 
ATOM 2979 C CB  . THR A 1 372 ? 23.701  1.992   4.297   1.00 93.31 372 A 1 
ATOM 2980 O OG1 . THR A 1 372 ? 22.518  1.271   4.546   1.00 87.19 372 A 1 
ATOM 2981 C CG2 . THR A 1 372 ? 23.290  3.451   4.113   1.00 87.09 372 A 1 
ATOM 2982 N N   . PHE A 1 373 ? 25.736  2.917   1.678   1.00 95.66 373 A 1 
ATOM 2983 C CA  . PHE A 1 373 ? 26.682  3.989   1.382   1.00 95.93 373 A 1 
ATOM 2984 C C   . PHE A 1 373 ? 26.030  4.934   0.367   1.00 95.62 373 A 1 
ATOM 2985 O O   . PHE A 1 373 ? 26.013  4.642   -0.827  1.00 94.09 373 A 1 
ATOM 2986 C CB  . PHE A 1 373 ? 28.004  3.412   0.853   1.00 95.86 373 A 1 
ATOM 2987 C CG  . PHE A 1 373 ? 29.107  4.436   0.695   1.00 96.32 373 A 1 
ATOM 2988 C CD1 . PHE A 1 373 ? 29.178  5.235   -0.458  1.00 95.30 373 A 1 
ATOM 2989 C CD2 . PHE A 1 373 ? 30.065  4.595   1.712   1.00 95.63 373 A 1 
ATOM 2990 C CE1 . PHE A 1 373 ? 30.193  6.194   -0.592  1.00 95.17 373 A 1 
ATOM 2991 C CE2 . PHE A 1 373 ? 31.084  5.548   1.580   1.00 95.19 373 A 1 
ATOM 2992 C CZ  . PHE A 1 373 ? 31.148  6.352   0.427   1.00 95.66 373 A 1 
ATOM 2993 N N   . GLY A 1 374 ? 25.471  6.037   0.842   1.00 95.33 374 A 1 
ATOM 2994 C CA  . GLY A 1 374 ? 24.721  6.968   -0.002  1.00 95.02 374 A 1 
ATOM 2995 C C   . GLY A 1 374 ? 24.839  8.413   0.475   1.00 95.88 374 A 1 
ATOM 2996 O O   . GLY A 1 374 ? 25.045  8.672   1.663   1.00 94.89 374 A 1 
ATOM 2997 N N   . ILE A 1 375 ? 24.720  9.356   -0.455  1.00 95.61 375 A 1 
ATOM 2998 C CA  . ILE A 1 375 ? 24.739  10.792  -0.165  1.00 95.57 375 A 1 
ATOM 2999 C C   . ILE A 1 375 ? 23.468  11.156  0.605   1.00 94.82 375 A 1 
ATOM 3000 O O   . ILE A 1 375 ? 22.367  10.904  0.136   1.00 93.27 375 A 1 
ATOM 3001 C CB  . ILE A 1 375 ? 24.892  11.601  -1.474  1.00 95.46 375 A 1 
ATOM 3002 C CG1 . ILE A 1 375 ? 26.286  11.321  -2.090  1.00 94.81 375 A 1 
ATOM 3003 C CG2 . ILE A 1 375 ? 24.687  13.105  -1.213  1.00 94.60 375 A 1 
ATOM 3004 C CD1 . ILE A 1 375 ? 26.510  11.929  -3.478  1.00 93.09 375 A 1 
ATOM 3005 N N   . VAL A 1 376 ? 23.617  11.782  1.776   1.00 95.18 376 A 1 
ATOM 3006 C CA  . VAL A 1 376 ? 22.465  12.260  2.563   1.00 94.55 376 A 1 
ATOM 3007 C C   . VAL A 1 376 ? 22.315  13.780  2.502   1.00 94.37 376 A 1 
ATOM 3008 O O   . VAL A 1 376 ? 21.215  14.307  2.625   1.00 92.65 376 A 1 
ATOM 3009 C CB  . VAL A 1 376 ? 22.543  11.741  4.010   1.00 92.97 376 A 1 
ATOM 3010 C CG1 . VAL A 1 376 ? 23.704  12.330  4.817   1.00 86.27 376 A 1 
ATOM 3011 C CG2 . VAL A 1 376 ? 21.230  11.992  4.758   1.00 86.07 376 A 1 
ATOM 3012 N N   . SER A 1 377 ? 23.417  14.504  2.307   1.00 94.73 377 A 1 
ATOM 3013 C CA  . SER A 1 377 ? 23.412  15.954  2.101   1.00 94.65 377 A 1 
ATOM 3014 C C   . SER A 1 377 ? 24.744  16.423  1.519   1.00 95.15 377 A 1 
ATOM 3015 O O   . SER A 1 377 ? 25.808  15.977  1.949   1.00 94.37 377 A 1 
ATOM 3016 C CB  . SER A 1 377 ? 23.160  16.669  3.433   1.00 93.66 377 A 1 
ATOM 3017 O OG  . SER A 1 377 ? 22.998  18.060  3.227   1.00 89.38 377 A 1 
ATOM 3018 N N   . PHE A 1 378 ? 24.702  17.379  0.594   1.00 95.28 378 A 1 
ATOM 3019 C CA  . PHE A 1 378 ? 25.909  18.070  0.136   1.00 95.44 378 A 1 
ATOM 3020 C C   . PHE A 1 378 ? 26.411  19.055  1.199   1.00 95.38 378 A 1 
ATOM 3021 O O   . PHE A 1 378 ? 25.627  19.789  1.809   1.00 94.03 378 A 1 
ATOM 3022 C CB  . PHE A 1 378 ? 25.636  18.781  -1.192  1.00 95.22 378 A 1 
ATOM 3023 C CG  . PHE A 1 378 ? 25.371  17.833  -2.345  1.00 95.51 378 A 1 
ATOM 3024 C CD1 . PHE A 1 378 ? 26.450  17.216  -3.005  1.00 93.46 378 A 1 
ATOM 3025 C CD2 . PHE A 1 378 ? 24.054  17.550  -2.746  1.00 93.63 378 A 1 
ATOM 3026 C CE1 . PHE A 1 378 ? 26.211  16.314  -4.055  1.00 92.73 378 A 1 
ATOM 3027 C CE2 . PHE A 1 378 ? 23.816  16.644  -3.794  1.00 92.80 378 A 1 
ATOM 3028 C CZ  . PHE A 1 378 ? 24.894  16.025  -4.447  1.00 93.95 378 A 1 
ATOM 3029 N N   . ASN A 1 379 ? 27.729  19.121  1.393   1.00 95.15 379 A 1 
ATOM 3030 C CA  . ASN A 1 379 ? 28.345  20.055  2.333   1.00 95.35 379 A 1 
ATOM 3031 C C   . ASN A 1 379 ? 28.594  21.425  1.676   1.00 95.24 379 A 1 
ATOM 3032 O O   . ASN A 1 379 ? 29.732  21.812  1.404   1.00 93.73 379 A 1 
ATOM 3033 C CB  . ASN A 1 379 ? 29.610  19.421  2.926   1.00 94.35 379 A 1 
ATOM 3034 C CG  . ASN A 1 379 ? 30.235  20.284  4.007   1.00 93.32 379 A 1 
ATOM 3035 O OD1 . ASN A 1 379 ? 29.682  21.269  4.471   1.00 89.42 379 A 1 
ATOM 3036 N ND2 . ASN A 1 379 ? 31.423  19.935  4.435   1.00 89.08 379 A 1 
ATOM 3037 N N   . TYR A 1 380 ? 27.522  22.178  1.427   1.00 95.35 380 A 1 
ATOM 3038 C CA  . TYR A 1 380 ? 27.608  23.484  0.754   1.00 95.08 380 A 1 
ATOM 3039 C C   . TYR A 1 380 ? 28.369  24.566  1.542   1.00 94.67 380 A 1 
ATOM 3040 O O   . TYR A 1 380 ? 28.734  25.587  0.960   1.00 92.42 380 A 1 
ATOM 3041 C CB  . TYR A 1 380 ? 26.198  23.977  0.430   1.00 94.60 380 A 1 
ATOM 3042 C CG  . TYR A 1 380 ? 25.424  23.103  -0.534  1.00 94.79 380 A 1 
ATOM 3043 C CD1 . TYR A 1 380 ? 25.884  22.931  -1.853  1.00 92.65 380 A 1 
ATOM 3044 C CD2 . TYR A 1 380 ? 24.235  22.475  -0.117  1.00 93.13 380 A 1 
ATOM 3045 C CE1 . TYR A 1 380 ? 25.153  22.140  -2.757  1.00 91.99 380 A 1 
ATOM 3046 C CE2 . TYR A 1 380 ? 23.501  21.684  -1.018  1.00 92.08 380 A 1 
ATOM 3047 C CZ  . TYR A 1 380 ? 23.956  21.520  -2.341  1.00 92.87 380 A 1 
ATOM 3048 O OH  . TYR A 1 380 ? 23.240  20.769  -3.215  1.00 91.17 380 A 1 
ATOM 3049 N N   . SER A 1 381 ? 28.606  24.366  2.837   1.00 94.44 381 A 1 
ATOM 3050 C CA  . SER A 1 381 ? 29.408  25.288  3.653   1.00 93.51 381 A 1 
ATOM 3051 C C   . SER A 1 381 ? 30.923  25.098  3.472   1.00 93.51 381 A 1 
ATOM 3052 O O   . SER A 1 381 ? 31.694  25.996  3.815   1.00 90.56 381 A 1 
ATOM 3053 C CB  . SER A 1 381 ? 29.008  25.162  5.125   1.00 91.79 381 A 1 
ATOM 3054 O OG  . SER A 1 381 ? 29.370  23.904  5.663   1.00 84.63 381 A 1 
ATOM 3055 N N   . SER A 1 382 ? 31.361  23.959  2.916   1.00 93.94 382 A 1 
ATOM 3056 C CA  . SER A 1 382 ? 32.775  23.682  2.645   1.00 93.80 382 A 1 
ATOM 3057 C C   . SER A 1 382 ? 33.253  24.360  1.356   1.00 94.34 382 A 1 
ATOM 3058 O O   . SER A 1 382 ? 32.542  24.423  0.350   1.00 93.73 382 A 1 
ATOM 3059 C CB  . SER A 1 382 ? 33.036  22.171  2.567   1.00 92.89 382 A 1 
ATOM 3060 O OG  . SER A 1 382 ? 34.433  21.934  2.455   1.00 89.34 382 A 1 
ATOM 3061 N N   . ALA A 1 383 ? 34.507  24.816  1.363   1.00 93.70 383 A 1 
ATOM 3062 C CA  . ALA A 1 383 ? 35.183  25.237  0.133   1.00 94.02 383 A 1 
ATOM 3063 C C   . ALA A 1 383 ? 35.501  24.047  -0.792  1.00 94.85 383 A 1 
ATOM 3064 O O   . ALA A 1 383 ? 35.626  24.230  -2.004  1.00 92.75 383 A 1 
ATOM 3065 C CB  . ALA A 1 383 ? 36.455  26.000  0.524   1.00 92.96 383 A 1 
ATOM 3066 N N   . ASN A 1 384 ? 35.619  22.835  -0.242  1.00 94.69 384 A 1 
ATOM 3067 C CA  . ASN A 1 384 ? 35.803  21.612  -1.010  1.00 95.34 384 A 1 
ATOM 3068 C C   . ASN A 1 384 ? 34.439  21.005  -1.378  1.00 95.82 384 A 1 
ATOM 3069 O O   . ASN A 1 384 ? 33.765  20.414  -0.536  1.00 94.89 384 A 1 
ATOM 3070 C CB  . ASN A 1 384 ? 36.693  20.631  -0.229  1.00 94.51 384 A 1 
ATOM 3071 C CG  . ASN A 1 384 ? 37.010  19.392  -1.051  1.00 93.71 384 A 1 
ATOM 3072 O OD1 . ASN A 1 384 ? 36.635  19.277  -2.209  1.00 89.98 384 A 1 
ATOM 3073 N ND2 . ASN A 1 384 ? 37.725  18.447  -0.497  1.00 89.02 384 A 1 
ATOM 3074 N N   . LYS A 1 385 ? 34.056  21.121  -2.641  1.00 95.73 385 A 1 
ATOM 3075 C CA  . LYS A 1 385 ? 32.774  20.606  -3.159  1.00 95.69 385 A 1 
ATOM 3076 C C   . LYS A 1 385 ? 32.688  19.076  -3.218  1.00 96.45 385 A 1 
ATOM 3077 O O   . LYS A 1 385 ? 31.593  18.555  -3.423  1.00 95.11 385 A 1 
ATOM 3078 C CB  . LYS A 1 385 ? 32.498  21.191  -4.550  1.00 94.16 385 A 1 
ATOM 3079 C CG  . LYS A 1 385 ? 32.313  22.712  -4.551  1.00 88.20 385 A 1 
ATOM 3080 C CD  . LYS A 1 385 ? 31.855  23.164  -5.944  1.00 79.57 385 A 1 
ATOM 3081 C CE  . LYS A 1 385 ? 31.574  24.666  -5.971  1.00 72.63 385 A 1 
ATOM 3082 N NZ  . LYS A 1 385 ? 30.952  25.069  -7.261  1.00 60.19 385 A 1 
ATOM 3083 N N   . ASP A 1 386 ? 33.812  18.383  -3.067  1.00 96.24 386 A 1 
ATOM 3084 C CA  . ASP A 1 386 ? 33.887  16.920  -3.072  1.00 96.54 386 A 1 
ATOM 3085 C C   . ASP A 1 386 ? 33.753  16.319  -1.654  1.00 96.84 386 A 1 
ATOM 3086 O O   . ASP A 1 386 ? 33.655  15.102  -1.513  1.00 95.73 386 A 1 
ATOM 3087 C CB  . ASP A 1 386 ? 35.192  16.478  -3.758  1.00 95.99 386 A 1 
ATOM 3088 C CG  . ASP A 1 386 ? 35.296  16.919  -5.224  1.00 95.05 386 A 1 
ATOM 3089 O OD1 . ASP A 1 386 ? 34.344  16.671  -5.995  1.00 91.41 386 A 1 
ATOM 3090 O OD2 . ASP A 1 386 ? 36.347  17.491  -5.601  1.00 91.46 386 A 1 
ATOM 3091 N N   . GLU A 1 387 ? 33.724  17.156  -0.602  1.00 95.76 387 A 1 
ATOM 3092 C CA  . GLU A 1 387 ? 33.404  16.737  0.770   1.00 95.66 387 A 1 
ATOM 3093 C C   . GLU A 1 387 ? 31.887  16.747  0.994   1.00 95.84 387 A 1 
ATOM 3094 O O   . GLU A 1 387 ? 31.253  17.808  1.035   1.00 94.60 387 A 1 
ATOM 3095 C CB  . GLU A 1 387 ? 34.085  17.642  1.800   1.00 94.40 387 A 1 
ATOM 3096 C CG  . GLU A 1 387 ? 35.584  17.365  1.946   1.00 89.99 387 A 1 
ATOM 3097 C CD  . GLU A 1 387 ? 36.262  18.351  2.907   1.00 89.16 387 A 1 
ATOM 3098 O OE1 . GLU A 1 387 ? 37.510  18.430  2.864   1.00 81.24 387 A 1 
ATOM 3099 O OE2 . GLU A 1 387 ? 35.553  19.062  3.666   1.00 84.36 387 A 1 
ATOM 3100 N N   . ILE A 1 388 ? 31.303  15.566  1.170   1.00 97.00 388 A 1 
ATOM 3101 C CA  . ILE A 1 388 ? 29.846  15.363  1.203   1.00 97.22 388 A 1 
ATOM 3102 C C   . ILE A 1 388 ? 29.475  14.512  2.422   1.00 97.36 388 A 1 
ATOM 3103 O O   . ILE A 1 388 ? 30.231  13.632  2.838   1.00 96.64 388 A 1 
ATOM 3104 C CB  . ILE A 1 388 ? 29.377  14.743  -0.142  1.00 96.46 388 A 1 
ATOM 3105 C CG1 . ILE A 1 388 ? 29.795  15.644  -1.327  1.00 93.94 388 A 1 
ATOM 3106 C CG2 . ILE A 1 388 ? 27.861  14.509  -0.155  1.00 94.52 388 A 1 
ATOM 3107 C CD1 . ILE A 1 388 ? 29.363  15.158  -2.708  1.00 87.51 388 A 1 
ATOM 3108 N N   . TYR A 1 389 ? 28.306  14.774  3.015   1.00 97.09 389 A 1 
ATOM 3109 C CA  . TYR A 1 389 ? 27.745  13.935  4.070   1.00 97.05 389 A 1 
ATOM 3110 C C   . TYR A 1 389 ? 27.172  12.652  3.470   1.00 97.05 389 A 1 
ATOM 3111 O O   . TYR A 1 389 ? 26.303  12.694  2.597   1.00 96.37 389 A 1 
ATOM 3112 C CB  . TYR A 1 389 ? 26.682  14.700  4.862   1.00 96.79 389 A 1 
ATOM 3113 C CG  . TYR A 1 389 ? 27.195  15.950  5.546   1.00 96.28 389 A 1 
ATOM 3114 C CD1 . TYR A 1 389 ? 28.088  15.845  6.628   1.00 94.16 389 A 1 
ATOM 3115 C CD2 . TYR A 1 389 ? 26.780  17.221  5.098   1.00 94.13 389 A 1 
ATOM 3116 C CE1 . TYR A 1 389 ? 28.566  17.008  7.265   1.00 93.11 389 A 1 
ATOM 3117 C CE2 . TYR A 1 389 ? 27.255  18.384  5.734   1.00 93.13 389 A 1 
ATOM 3118 C CZ  . TYR A 1 389 ? 28.148  18.278  6.821   1.00 93.85 389 A 1 
ATOM 3119 O OH  . TYR A 1 389 ? 28.606  19.399  7.436   1.00 92.20 389 A 1 
ATOM 3120 N N   . VAL A 1 390 ? 27.661  11.518  3.967   1.00 96.98 390 A 1 
ATOM 3121 C CA  . VAL A 1 390 ? 27.286  10.172  3.525   1.00 97.31 390 A 1 
ATOM 3122 C C   . VAL A 1 390 ? 26.757  9.384   4.715   1.00 97.37 390 A 1 
ATOM 3123 O O   . VAL A 1 390 ? 27.353  9.413   5.792   1.00 96.85 390 A 1 
ATOM 3124 C CB  . VAL A 1 390 ? 28.497  9.478   2.866   1.00 96.92 390 A 1 
ATOM 3125 C CG1 . VAL A 1 390 ? 28.281  7.979   2.615   1.00 94.94 390 A 1 
ATOM 3126 C CG2 . VAL A 1 390 ? 28.814  10.131  1.516   1.00 95.07 390 A 1 
ATOM 3127 N N   . VAL A 1 391 ? 25.669  8.659   4.524   1.00 97.27 391 A 1 
ATOM 3128 C CA  . VAL A 1 391 ? 25.221  7.609   5.447   1.00 97.23 391 A 1 
ATOM 3129 C C   . VAL A 1 391 ? 25.892  6.302   5.050   1.00 97.22 391 A 1 
ATOM 3130 O O   . VAL A 1 391 ? 25.859  5.932   3.879   1.00 96.42 391 A 1 
ATOM 3131 C CB  . VAL A 1 391 ? 23.690  7.474   5.460   1.00 96.13 391 A 1 
ATOM 3132 C CG1 . VAL A 1 391 ? 23.228  6.313   6.341   1.00 87.60 391 A 1 
ATOM 3133 C CG2 . VAL A 1 391 ? 23.065  8.742   6.041   1.00 87.12 391 A 1 
ATOM 3134 N N   . THR A 1 392 ? 26.504  5.606   6.009   1.00 97.21 392 A 1 
ATOM 3135 C CA  . THR A 1 392 ? 27.172  4.327   5.734   1.00 97.41 392 A 1 
ATOM 3136 C C   . THR A 1 392 ? 27.116  3.353   6.905   1.00 97.45 392 A 1 
ATOM 3137 O O   . THR A 1 392 ? 27.180  3.756   8.065   1.00 96.79 392 A 1 
ATOM 3138 C CB  . THR A 1 392 ? 28.620  4.552   5.279   1.00 96.90 392 A 1 
ATOM 3139 O OG1 . THR A 1 392 ? 29.186  3.333   4.852   1.00 94.29 392 A 1 
ATOM 3140 C CG2 . THR A 1 392 ? 29.538  5.129   6.355   1.00 93.37 392 A 1 
ATOM 3141 N N   . ASN A 1 393 ? 27.061  2.063   6.577   1.00 97.09 393 A 1 
ATOM 3142 C CA  . ASN A 1 393 ? 27.265  0.951   7.506   1.00 96.75 393 A 1 
ATOM 3143 C C   . ASN A 1 393 ? 28.347  -0.038  7.013   1.00 96.60 393 A 1 
ATOM 3144 O O   . ASN A 1 393 ? 28.432  -1.156  7.513   1.00 95.35 393 A 1 
ATOM 3145 C CB  . ASN A 1 393 ? 25.913  0.269   7.795   1.00 95.92 393 A 1 
ATOM 3146 C CG  . ASN A 1 393 ? 25.335  -0.499  6.619   1.00 95.66 393 A 1 
ATOM 3147 O OD1 . ASN A 1 393 ? 25.919  -0.598  5.547   1.00 93.43 393 A 1 
ATOM 3148 N ND2 . ASN A 1 393 ? 24.166  -1.070  6.784   1.00 92.45 393 A 1 
ATOM 3149 N N   . LEU A 1 394 ? 29.186  0.329   6.035   1.00 96.69 394 A 1 
ATOM 3150 C CA  . LEU A 1 394 ? 30.136  -0.607  5.401   1.00 96.25 394 A 1 
ATOM 3151 C C   . LEU A 1 394 ? 31.089  -1.280  6.400   1.00 95.92 394 A 1 
ATOM 3152 O O   . LEU A 1 394 ? 31.399  -2.464  6.276   1.00 94.13 394 A 1 
ATOM 3153 C CB  . LEU A 1 394 ? 30.940  0.125   4.316   1.00 95.86 394 A 1 
ATOM 3154 C CG  . LEU A 1 394 ? 30.136  0.437   3.044   1.00 94.71 394 A 1 
ATOM 3155 C CD1 . LEU A 1 394 ? 31.028  1.194   2.058   1.00 92.33 394 A 1 
ATOM 3156 C CD2 . LEU A 1 394 ? 29.629  -0.836  2.358   1.00 92.36 394 A 1 
ATOM 3157 N N   . ASP A 1 395 ? 31.525  -0.550  7.404   1.00 95.81 395 A 1 
ATOM 3158 C CA  . ASP A 1 395 ? 32.488  -0.937  8.438   1.00 95.19 395 A 1 
ATOM 3159 C C   . ASP A 1 395 ? 31.873  -0.953  9.850   1.00 95.98 395 A 1 
ATOM 3160 O O   . ASP A 1 395 ? 32.585  -0.955  10.852  1.00 94.13 395 A 1 
ATOM 3161 C CB  . ASP A 1 395 ? 33.708  -0.003  8.333   1.00 93.23 395 A 1 
ATOM 3162 C CG  . ASP A 1 395 ? 33.347  1.468   8.556   1.00 90.47 395 A 1 
ATOM 3163 O OD1 . ASP A 1 395 ? 32.172  1.859   8.350   1.00 84.88 395 A 1 
ATOM 3164 O OD2 . ASP A 1 395 ? 34.236  2.264   8.916   1.00 85.11 395 A 1 
ATOM 3165 N N   . SER A 1 396 ? 30.538  -0.989  9.951   1.00 96.21 396 A 1 
ATOM 3166 C CA  . SER A 1 396 ? 29.775  -1.055  11.202  1.00 96.38 396 A 1 
ATOM 3167 C C   . SER A 1 396 ? 28.469  -1.833  11.009  1.00 96.85 396 A 1 
ATOM 3168 O O   . SER A 1 396 ? 28.041  -2.062  9.880   1.00 96.05 396 A 1 
ATOM 3169 C CB  . SER A 1 396 ? 29.494  0.356   11.732  1.00 95.54 396 A 1 
ATOM 3170 O OG  . SER A 1 396 ? 28.923  1.185   10.734  1.00 93.50 396 A 1 
ATOM 3171 N N   . ASP A 1 397 ? 27.833  -2.265  12.088  1.00 96.86 397 A 1 
ATOM 3172 C CA  . ASP A 1 397 ? 26.472  -2.813  12.016  1.00 97.25 397 A 1 
ATOM 3173 C C   . ASP A 1 397 ? 25.457  -1.678  11.812  1.00 97.31 397 A 1 
ATOM 3174 O O   . ASP A 1 397 ? 24.706  -1.693  10.835  1.00 96.25 397 A 1 
ATOM 3175 C CB  . ASP A 1 397 ? 26.165  -3.640  13.277  1.00 96.95 397 A 1 
ATOM 3176 C CG  . ASP A 1 397 ? 24.735  -4.200  13.260  1.00 96.68 397 A 1 
ATOM 3177 O OD1 . ASP A 1 397 ? 24.302  -4.682  12.196  1.00 94.08 397 A 1 
ATOM 3178 O OD2 . ASP A 1 397 ? 24.052  -4.120  14.311  1.00 93.99 397 A 1 
ATOM 3179 N N   . LYS A 1 398 ? 25.503  -0.656  12.686  1.00 97.38 398 A 1 
ATOM 3180 C CA  . LYS A 1 398 ? 24.598  0.495   12.613  1.00 97.57 398 A 1 
ATOM 3181 C C   . LYS A 1 398 ? 25.053  1.480   11.544  1.00 97.67 398 A 1 
ATOM 3182 O O   . LYS A 1 398 ? 26.246  1.776   11.425  1.00 96.99 398 A 1 
ATOM 3183 C CB  . LYS A 1 398 ? 24.461  1.186   13.980  1.00 97.10 398 A 1 
ATOM 3184 C CG  . LYS A 1 398 ? 24.119  0.253   15.151  1.00 95.58 398 A 1 
ATOM 3185 C CD  . LYS A 1 398 ? 22.936  -0.683  14.872  1.00 94.26 398 A 1 
ATOM 3186 C CE  . LYS A 1 398 ? 22.697  -1.580  16.082  1.00 91.84 398 A 1 
ATOM 3187 N NZ  . LYS A 1 398 ? 21.935  -2.786  15.707  1.00 89.11 398 A 1 
ATOM 3188 N N   . ALA A 1 399 ? 24.084  2.010   10.807  1.00 97.17 399 A 1 
ATOM 3189 C CA  . ALA A 1 399 ? 24.327  3.102   9.882   1.00 97.15 399 A 1 
ATOM 3190 C C   . ALA A 1 399 ? 24.657  4.395   10.646  1.00 97.29 399 A 1 
ATOM 3191 O O   . ALA A 1 399 ? 24.081  4.697   11.694  1.00 96.72 399 A 1 
ATOM 3192 C CB  . ALA A 1 399 ? 23.134  3.267   8.938   1.00 96.56 399 A 1 
ATOM 3193 N N   . ARG A 1 400 ? 25.606  5.159   10.107  1.00 97.50 400 A 1 
ATOM 3194 C CA  . ARG A 1 400 ? 26.091  6.415   10.690  1.00 97.51 400 A 1 
ATOM 3195 C C   . ARG A 1 400 ? 26.396  7.445   9.618   1.00 97.71 400 A 1 
ATOM 3196 O O   . ARG A 1 400 ? 26.621  7.093   8.464   1.00 97.14 400 A 1 
ATOM 3197 C CB  . ARG A 1 400 ? 27.296  6.130   11.591  1.00 96.27 400 A 1 
ATOM 3198 C CG  . ARG A 1 400 ? 28.547  5.690   10.825  1.00 93.34 400 A 1 
ATOM 3199 C CD  . ARG A 1 400 ? 29.613  5.274   11.839  1.00 92.90 400 A 1 
ATOM 3200 N NE  . ARG A 1 400 ? 30.923  5.096   11.225  1.00 88.21 400 A 1 
ATOM 3201 C CZ  . ARG A 1 400 ? 31.361  4.030   10.583  1.00 87.51 400 A 1 
ATOM 3202 N NH1 . ARG A 1 400 ? 30.639  2.969   10.375  1.00 77.44 400 A 1 
ATOM 3203 N NH2 . ARG A 1 400 ? 32.572  4.018   10.127  1.00 78.76 400 A 1 
ATOM 3204 N N   . ILE A 1 401 ? 26.442  8.719   10.014  1.00 97.47 401 A 1 
ATOM 3205 C CA  . ILE A 1 401 ? 26.765  9.831   9.121   1.00 97.45 401 A 1 
ATOM 3206 C C   . ILE A 1 401 ? 28.261  10.125  9.211   1.00 97.40 401 A 1 
ATOM 3207 O O   . ILE A 1 401 ? 28.801  10.371  10.290  1.00 96.78 401 A 1 
ATOM 3208 C CB  . ILE A 1 401 ? 25.900  11.077  9.420   1.00 97.05 401 A 1 
ATOM 3209 C CG1 . ILE A 1 401 ? 24.394  10.731  9.356   1.00 95.46 401 A 1 
ATOM 3210 C CG2 . ILE A 1 401 ? 26.232  12.198  8.414   1.00 95.57 401 A 1 
ATOM 3211 C CD1 . ILE A 1 401 ? 23.472  11.854  9.836   1.00 92.04 401 A 1 
ATOM 3212 N N   . ILE A 1 402 ? 28.926  10.145  8.055   1.00 97.55 402 A 1 
ATOM 3213 C CA  . ILE A 1 402 ? 30.328  10.536  7.896   1.00 97.45 402 A 1 
ATOM 3214 C C   . ILE A 1 402 ? 30.449  11.719  6.936   1.00 97.40 402 A 1 
ATOM 3215 O O   . ILE A 1 402 ? 29.599  11.925  6.070   1.00 97.10 402 A 1 
ATOM 3216 C CB  . ILE A 1 402 ? 31.205  9.339   7.459   1.00 97.35 402 A 1 
ATOM 3217 C CG1 . ILE A 1 402 ? 30.837  8.821   6.048   1.00 96.31 402 A 1 
ATOM 3218 C CG2 . ILE A 1 402 ? 31.139  8.215   8.511   1.00 95.45 402 A 1 
ATOM 3219 C CD1 . ILE A 1 402 ? 31.818  7.790   5.487   1.00 95.04 402 A 1 
ATOM 3220 N N   . LEU A 1 403 ? 31.524  12.486  7.051   1.00 97.17 403 A 1 
ATOM 3221 C CA  . LEU A 1 403 ? 31.985  13.382  5.998   1.00 97.14 403 A 1 
ATOM 3222 C C   . LEU A 1 403 ? 32.959  12.605  5.112   1.00 97.22 403 A 1 
ATOM 3223 O O   . LEU A 1 403 ? 33.965  12.089  5.605   1.00 96.73 403 A 1 
ATOM 3224 C CB  . LEU A 1 403 ? 32.627  14.631  6.621   1.00 96.71 403 A 1 
ATOM 3225 C CG  . LEU A 1 403 ? 32.985  15.721  5.593   1.00 95.72 403 A 1 
ATOM 3226 C CD1 . LEU A 1 403 ? 31.736  16.366  4.989   1.00 93.53 403 A 1 
ATOM 3227 C CD2 . LEU A 1 403 ? 33.796  16.820  6.281   1.00 93.39 403 A 1 
ATOM 3228 N N   . TYR A 1 404 ? 32.657  12.517  3.820   1.00 97.67 404 A 1 
ATOM 3229 C CA  . TYR A 1 404 ? 33.427  11.745  2.849   1.00 97.67 404 A 1 
ATOM 3230 C C   . TYR A 1 404 ? 33.984  12.647  1.747   1.00 97.57 404 A 1 
ATOM 3231 O O   . TYR A 1 404 ? 33.265  13.472  1.199   1.00 96.95 404 A 1 
ATOM 3232 C CB  . TYR A 1 404 ? 32.531  10.644  2.277   1.00 97.59 404 A 1 
ATOM 3233 C CG  . TYR A 1 404 ? 33.309  9.551   1.584   1.00 97.51 404 A 1 
ATOM 3234 C CD1 . TYR A 1 404 ? 33.455  9.533   0.181   1.00 96.33 404 A 1 
ATOM 3235 C CD2 . TYR A 1 404 ? 33.891  8.545   2.371   1.00 96.60 404 A 1 
ATOM 3236 C CE1 . TYR A 1 404 ? 34.179  8.492   -0.429  1.00 95.89 404 A 1 
ATOM 3237 C CE2 . TYR A 1 404 ? 34.612  7.506   1.767   1.00 96.01 404 A 1 
ATOM 3238 C CZ  . TYR A 1 404 ? 34.753  7.473   0.371   1.00 96.29 404 A 1 
ATOM 3239 O OH  . TYR A 1 404 ? 35.438  6.449   -0.185  1.00 95.24 404 A 1 
ATOM 3240 N N   . ASP A 1 405 ? 35.263  12.485  1.418   1.00 97.25 405 A 1 
ATOM 3241 C CA  . ASP A 1 405 ? 35.926  13.146  0.291   1.00 97.17 405 A 1 
ATOM 3242 C C   . ASP A 1 405 ? 35.870  12.216  -0.929  1.00 97.24 405 A 1 
ATOM 3243 O O   . ASP A 1 405 ? 36.626  11.241  -1.015  1.00 96.36 405 A 1 
ATOM 3244 C CB  . ASP A 1 405 ? 37.360  13.508  0.706   1.00 96.51 405 A 1 
ATOM 3245 C CG  . ASP A 1 405 ? 38.196  14.194  -0.378  1.00 95.75 405 A 1 
ATOM 3246 O OD1 . ASP A 1 405 ? 37.832  14.181  -1.572  1.00 92.97 405 A 1 
ATOM 3247 O OD2 . ASP A 1 405 ? 39.304  14.663  -0.021  1.00 91.58 405 A 1 
ATOM 3248 N N   . PHE A 1 406 ? 34.962  12.507  -1.852  1.00 97.14 406 A 1 
ATOM 3249 C CA  . PHE A 1 406 ? 34.738  11.698  -3.054  1.00 96.98 406 A 1 
ATOM 3250 C C   . PHE A 1 406 ? 35.907  11.761  -4.043  1.00 96.58 406 A 1 
ATOM 3251 O O   . PHE A 1 406 ? 36.167  10.785  -4.739  1.00 95.13 406 A 1 
ATOM 3252 C CB  . PHE A 1 406 ? 33.435  12.133  -3.735  1.00 96.88 406 A 1 
ATOM 3253 C CG  . PHE A 1 406 ? 32.204  11.475  -3.143  1.00 97.06 406 A 1 
ATOM 3254 C CD1 . PHE A 1 406 ? 31.685  10.309  -3.740  1.00 95.81 406 A 1 
ATOM 3255 C CD2 . PHE A 1 406 ? 31.583  12.003  -2.002  1.00 95.99 406 A 1 
ATOM 3256 C CE1 . PHE A 1 406 ? 30.546  9.681   -3.202  1.00 95.28 406 A 1 
ATOM 3257 C CE2 . PHE A 1 406 ? 30.446  11.372  -1.460  1.00 95.29 406 A 1 
ATOM 3258 C CZ  . PHE A 1 406 ? 29.926  10.214  -2.063  1.00 95.80 406 A 1 
ATOM 3259 N N   . LYS A 1 407 ? 36.647  12.875  -4.085  1.00 95.99 407 A 1 
ATOM 3260 C CA  . LYS A 1 407 ? 37.801  13.029  -4.977  1.00 95.34 407 A 1 
ATOM 3261 C C   . LYS A 1 407 ? 38.955  12.123  -4.567  1.00 95.46 407 A 1 
ATOM 3262 O O   . LYS A 1 407 ? 39.605  11.522  -5.416  1.00 94.30 407 A 1 
ATOM 3263 C CB  . LYS A 1 407 ? 38.218  14.496  -4.985  1.00 94.39 407 A 1 
ATOM 3264 C CG  . LYS A 1 407 ? 39.369  14.742  -5.964  1.00 91.23 407 A 1 
ATOM 3265 C CD  . LYS A 1 407 ? 39.645  16.238  -6.039  1.00 85.49 407 A 1 
ATOM 3266 C CE  . LYS A 1 407 ? 40.740  16.487  -7.071  1.00 78.11 407 A 1 
ATOM 3267 N NZ  . LYS A 1 407 ? 40.858  17.935  -7.336  1.00 68.52 407 A 1 
ATOM 3268 N N   . ASN A 1 408 ? 39.213  12.027  -3.266  1.00 95.65 408 A 1 
ATOM 3269 C CA  . ASN A 1 408 ? 40.281  11.197  -2.707  1.00 95.50 408 A 1 
ATOM 3270 C C   . ASN A 1 408 ? 39.790  9.821   -2.224  1.00 95.71 408 A 1 
ATOM 3271 O O   . ASN A 1 408 ? 40.602  9.048   -1.714  1.00 94.41 408 A 1 
ATOM 3272 C CB  . ASN A 1 408 ? 40.995  11.998  -1.609  1.00 95.26 408 A 1 
ATOM 3273 C CG  . ASN A 1 408 ? 41.685  13.233  -2.159  1.00 94.21 408 A 1 
ATOM 3274 O OD1 . ASN A 1 408 ? 42.578  13.160  -2.986  1.00 87.24 408 A 1 
ATOM 3275 N ND2 . ASN A 1 408 ? 41.321  14.410  -1.715  1.00 87.36 408 A 1 
ATOM 3276 N N   . ASN A 1 409 ? 38.501  9.523   -2.381  1.00 96.11 409 A 1 
ATOM 3277 C CA  . ASN A 1 409 ? 37.837  8.272   -2.006  1.00 95.90 409 A 1 
ATOM 3278 C C   . ASN A 1 409 ? 38.124  7.839   -0.552  1.00 96.26 409 A 1 
ATOM 3279 O O   . ASN A 1 409 ? 38.535  6.705   -0.288  1.00 94.65 409 A 1 
ATOM 3280 C CB  . ASN A 1 409 ? 38.141  7.208   -3.080  1.00 94.37 409 A 1 
ATOM 3281 C CG  . ASN A 1 409 ? 37.223  6.002   -3.002  1.00 90.52 409 A 1 
ATOM 3282 O OD1 . ASN A 1 409 ? 36.127  6.029   -2.482  1.00 83.26 409 A 1 
ATOM 3283 N ND2 . ASN A 1 409 ? 37.624  4.882   -3.555  1.00 81.81 409 A 1 
ATOM 3284 N N   . LYS A 1 410 ? 37.938  8.757   0.406   1.00 96.02 410 A 1 
ATOM 3285 C CA  . LYS A 1 410 ? 38.251  8.521   1.824   1.00 96.18 410 A 1 
ATOM 3286 C C   . LYS A 1 410 ? 37.261  9.191   2.777   1.00 96.90 410 A 1 
ATOM 3287 O O   . LYS A 1 410 ? 36.753  10.281  2.515   1.00 96.09 410 A 1 
ATOM 3288 C CB  . LYS A 1 410 ? 39.697  8.957   2.126   1.00 94.10 410 A 1 
ATOM 3289 C CG  . LYS A 1 410 ? 39.872  10.482  2.073   1.00 88.69 410 A 1 
ATOM 3290 C CD  . LYS A 1 410 ? 41.314  10.908  2.355   1.00 87.06 410 A 1 
ATOM 3291 C CE  . LYS A 1 410 ? 41.332  12.440  2.299   1.00 74.90 410 A 1 
ATOM 3292 N NZ  . LYS A 1 410 ? 42.692  12.984  2.536   1.00 66.58 410 A 1 
ATOM 3293 N N   . THR A 1 411 ? 37.076  8.577   3.938   1.00 96.99 411 A 1 
ATOM 3294 C CA  . THR A 1 411 ? 36.402  9.212   5.078   1.00 97.28 411 A 1 
ATOM 3295 C C   . THR A 1 411 ? 37.282  10.324  5.646   1.00 97.32 411 A 1 
ATOM 3296 O O   . THR A 1 411 ? 38.459  10.108  5.938   1.00 96.27 411 A 1 
ATOM 3297 C CB  . THR A 1 411 ? 36.071  8.179   6.163   1.00 96.80 411 A 1 
ATOM 3298 O OG1 . THR A 1 411 ? 35.272  7.168   5.592   1.00 94.34 411 A 1 
ATOM 3299 C CG2 . THR A 1 411 ? 35.292  8.773   7.332   1.00 93.87 411 A 1 
ATOM 3300 N N   . VAL A 1 412 ? 36.710  11.512  5.805   1.00 97.26 412 A 1 
ATOM 3301 C CA  . VAL A 1 412 ? 37.365  12.660  6.448   1.00 97.04 412 A 1 
ATOM 3302 C C   . VAL A 1 412 ? 37.193  12.570  7.961   1.00 97.06 412 A 1 
ATOM 3303 O O   . VAL A 1 412 ? 38.169  12.671  8.700   1.00 95.91 412 A 1 
ATOM 3304 C CB  . VAL A 1 412 ? 36.807  13.996  5.909   1.00 96.50 412 A 1 
ATOM 3305 C CG1 . VAL A 1 412 ? 37.497  15.201  6.564   1.00 94.18 412 A 1 
ATOM 3306 C CG2 . VAL A 1 412 ? 36.996  14.113  4.392   1.00 94.21 412 A 1 
ATOM 3307 N N   . LYS A 1 413 ? 35.947  12.353  8.423   1.00 97.06 413 A 1 
ATOM 3308 C CA  . LYS A 1 413 ? 35.602  12.163  9.839   1.00 96.98 413 A 1 
ATOM 3309 C C   . LYS A 1 413 ? 34.207  11.553  9.991   1.00 97.46 413 A 1 
ATOM 3310 O O   . LYS A 1 413 ? 33.368  11.695  9.103   1.00 96.81 413 A 1 
ATOM 3311 C CB  . LYS A 1 413 ? 35.696  13.499  10.607  1.00 95.39 413 A 1 
ATOM 3312 C CG  . LYS A 1 413 ? 34.743  14.585  10.083  1.00 94.41 413 A 1 
ATOM 3313 C CD  . LYS A 1 413 ? 34.870  15.878  10.899  1.00 92.75 413 A 1 
ATOM 3314 C CE  . LYS A 1 413 ? 33.877  16.897  10.342  1.00 86.30 413 A 1 
ATOM 3315 N NZ  . LYS A 1 413 ? 33.902  18.170  11.105  1.00 81.17 413 A 1 
ATOM 3316 N N   . GLU A 1 414 ? 33.956  10.945  11.144  1.00 97.14 414 A 1 
ATOM 3317 C CA  . GLU A 1 414 ? 32.599  10.639  11.599  1.00 97.17 414 A 1 
ATOM 3318 C C   . GLU A 1 414 ? 31.896  11.930  12.055  1.00 96.99 414 A 1 
ATOM 3319 O O   . GLU A 1 414 ? 32.515  12.821  12.655  1.00 95.75 414 A 1 
ATOM 3320 C CB  . GLU A 1 414 ? 32.643  9.578   12.706  1.00 96.61 414 A 1 
ATOM 3321 C CG  . GLU A 1 414 ? 31.239  9.075   13.069  1.00 94.50 414 A 1 
ATOM 3322 C CD  . GLU A 1 414 ? 31.296  7.861   14.004  1.00 93.85 414 A 1 
ATOM 3323 O OE1 . GLU A 1 414 ? 30.808  7.979   15.145  1.00 85.98 414 A 1 
ATOM 3324 O OE2 . GLU A 1 414 ? 31.804  6.814   13.552  1.00 87.86 414 A 1 
ATOM 3325 N N   . ILE A 1 415 ? 30.613  12.046  11.731  1.00 96.95 415 A 1 
ATOM 3326 C CA  . ILE A 1 415 ? 29.765  13.199  12.048  1.00 96.65 415 A 1 
ATOM 3327 C C   . ILE A 1 415 ? 28.815  12.858  13.182  1.00 96.73 415 A 1 
ATOM 3328 O O   . ILE A 1 415 ? 28.765  13.589  14.173  1.00 95.62 415 A 1 
ATOM 3329 C CB  . ILE A 1 415 ? 29.010  13.664  10.785  1.00 96.02 415 A 1 
ATOM 3330 C CG1 . ILE A 1 415 ? 29.962  14.141  9.669   1.00 94.12 415 A 1 
ATOM 3331 C CG2 . ILE A 1 415 ? 27.986  14.757  11.102  1.00 94.59 415 A 1 
ATOM 3332 C CD1 . ILE A 1 415 ? 30.854  15.337  10.033  1.00 91.50 415 A 1 
ATOM 3333 N N   . PHE A 1 416 ? 28.061  11.762  13.056  1.00 96.82 416 A 1 
ATOM 3334 C CA  . PHE A 1 416 ? 27.116  11.321  14.072  1.00 96.98 416 A 1 
ATOM 3335 C C   . PHE A 1 416 ? 26.809  9.825   13.946  1.00 97.25 416 A 1 
ATOM 3336 O O   . PHE A 1 416 ? 26.615  9.312   12.840  1.00 96.71 416 A 1 
ATOM 3337 C CB  . PHE A 1 416 ? 25.830  12.164  13.974  1.00 96.55 416 A 1 
ATOM 3338 C CG  . PHE A 1 416 ? 24.847  11.893  15.090  1.00 96.01 416 A 1 
ATOM 3339 C CD1 . PHE A 1 416 ? 23.611  11.288  14.805  1.00 92.97 416 A 1 
ATOM 3340 C CD2 . PHE A 1 416 ? 25.185  12.199  16.419  1.00 93.16 416 A 1 
ATOM 3341 C CE1 . PHE A 1 416 ? 22.724  10.985  15.849  1.00 91.78 416 A 1 
ATOM 3342 C CE2 . PHE A 1 416 ? 24.300  11.886  17.466  1.00 91.88 416 A 1 
ATOM 3343 C CZ  . PHE A 1 416 ? 23.070  11.276  17.179  1.00 91.76 416 A 1 
ATOM 3344 N N   . SER A 1 417 ? 26.742  9.136   15.089  1.00 97.07 417 A 1 
ATOM 3345 C CA  . SER A 1 417 ? 26.423  7.714   15.208  1.00 97.15 417 A 1 
ATOM 3346 C C   . SER A 1 417 ? 25.585  7.441   16.456  1.00 97.16 417 A 1 
ATOM 3347 O O   . SER A 1 417 ? 25.545  8.246   17.389  1.00 96.46 417 A 1 
ATOM 3348 C CB  . SER A 1 417 ? 27.710  6.875   15.225  1.00 96.49 417 A 1 
ATOM 3349 O OG  . SER A 1 417 ? 28.570  7.241   16.292  1.00 94.55 417 A 1 
ATOM 3350 N N   . ASN A 1 418 ? 24.912  6.296   16.476  1.00 97.17 418 A 1 
ATOM 3351 C CA  . ASN A 1 418 ? 24.237  5.754   17.647  1.00 97.18 418 A 1 
ATOM 3352 C C   . ASN A 1 418 ? 24.604  4.260   17.785  1.00 97.21 418 A 1 
ATOM 3353 O O   . ASN A 1 418 ? 24.663  3.568   16.769  1.00 96.60 418 A 1 
ATOM 3354 C CB  . ASN A 1 418 ? 22.724  5.993   17.494  1.00 96.76 418 A 1 
ATOM 3355 C CG  . ASN A 1 418 ? 21.962  5.527   18.713  1.00 96.03 418 A 1 
ATOM 3356 O OD1 . ASN A 1 418 ? 21.727  4.351   18.910  1.00 88.76 418 A 1 
ATOM 3357 N ND2 . ASN A 1 418 ? 21.612  6.413   19.609  1.00 89.54 418 A 1 
ATOM 3358 N N   . PRO A 1 419 ? 24.881  3.741   18.994  1.00 97.02 419 A 1 
ATOM 3359 C CA  . PRO A 1 419 ? 25.289  2.343   19.161  1.00 96.63 419 A 1 
ATOM 3360 C C   . PRO A 1 419 ? 24.158  1.332   18.918  1.00 96.64 419 A 1 
ATOM 3361 O O   . PRO A 1 419 ? 24.443  0.192   18.559  1.00 95.46 419 A 1 
ATOM 3362 C CB  . PRO A 1 419 ? 25.816  2.263   20.600  1.00 96.19 419 A 1 
ATOM 3363 C CG  . PRO A 1 419 ? 25.046  3.359   21.330  1.00 95.22 419 A 1 
ATOM 3364 C CD  . PRO A 1 419 ? 24.912  4.444   20.268  1.00 96.70 419 A 1 
ATOM 3365 N N   . ASP A 1 420 ? 22.895  1.730   19.091  1.00 96.49 420 A 1 
ATOM 3366 C CA  . ASP A 1 420 ? 21.744  0.819   19.110  1.00 96.04 420 A 1 
ATOM 3367 C C   . ASP A 1 420 ? 20.866  0.922   17.852  1.00 96.32 420 A 1 
ATOM 3368 O O   . ASP A 1 420 ? 20.202  -0.056  17.491  1.00 95.31 420 A 1 
ATOM 3369 C CB  . ASP A 1 420 ? 20.919  1.089   20.380  1.00 95.21 420 A 1 
ATOM 3370 C CG  . ASP A 1 420 ? 21.739  0.908   21.660  1.00 93.49 420 A 1 
ATOM 3371 O OD1 . ASP A 1 420 ? 22.384  -0.158  21.796  1.00 89.84 420 A 1 
ATOM 3372 O OD2 . ASP A 1 420 ? 21.743  1.847   22.488  1.00 89.17 420 A 1 
ATOM 3373 N N   . TYR A 1 421 ? 20.880  2.070   17.166  1.00 96.96 421 A 1 
ATOM 3374 C CA  . TYR A 1 421 ? 19.984  2.376   16.044  1.00 97.16 421 A 1 
ATOM 3375 C C   . TYR A 1 421 ? 20.726  2.963   14.840  1.00 97.41 421 A 1 
ATOM 3376 O O   . TYR A 1 421 ? 21.728  3.668   14.988  1.00 96.73 421 A 1 
ATOM 3377 C CB  . TYR A 1 421 ? 18.889  3.350   16.508  1.00 96.92 421 A 1 
ATOM 3378 C CG  . TYR A 1 421 ? 18.062  2.852   17.679  1.00 96.84 421 A 1 
ATOM 3379 C CD1 . TYR A 1 421 ? 17.017  1.933   17.463  1.00 95.43 421 A 1 
ATOM 3380 C CD2 . TYR A 1 421 ? 18.352  3.288   18.985  1.00 95.64 421 A 1 
ATOM 3381 C CE1 . TYR A 1 421 ? 16.256  1.456   18.547  1.00 94.88 421 A 1 
ATOM 3382 C CE2 . TYR A 1 421 ? 17.594  2.811   20.076  1.00 95.08 421 A 1 
ATOM 3383 C CZ  . TYR A 1 421 ? 16.543  1.896   19.855  1.00 95.33 421 A 1 
ATOM 3384 O OH  . TYR A 1 421 ? 15.803  1.441   20.903  1.00 93.96 421 A 1 
ATOM 3385 N N   . ASP A 1 422 ? 20.187  2.733   13.646  1.00 96.98 422 A 1 
ATOM 3386 C CA  . ASP A 1 422 ? 20.656  3.356   12.412  1.00 96.99 422 A 1 
ATOM 3387 C C   . ASP A 1 422 ? 20.388  4.866   12.420  1.00 96.85 422 A 1 
ATOM 3388 O O   . ASP A 1 422 ? 19.280  5.330   12.708  1.00 95.79 422 A 1 
ATOM 3389 C CB  . ASP A 1 422 ? 19.984  2.711   11.189  1.00 96.55 422 A 1 
ATOM 3390 C CG  . ASP A 1 422 ? 20.406  1.259   10.976  1.00 95.98 422 A 1 
ATOM 3391 O OD1 . ASP A 1 422 ? 21.616  0.969   11.113  1.00 93.77 422 A 1 
ATOM 3392 O OD2 . ASP A 1 422 ? 19.522  0.429   10.671  1.00 93.48 422 A 1 
ATOM 3393 N N   . VAL A 1 423 ? 21.417  5.642   12.066  1.00 95.76 423 A 1 
ATOM 3394 C CA  . VAL A 1 423 ? 21.346  7.103   11.950  1.00 95.13 423 A 1 
ATOM 3395 C C   . VAL A 1 423 ? 21.391  7.488   10.478  1.00 93.96 423 A 1 
ATOM 3396 O O   . VAL A 1 423 ? 22.322  7.103   9.773   1.00 90.58 423 A 1 
ATOM 3397 C CB  . VAL A 1 423 ? 22.489  7.778   12.721  1.00 93.16 423 A 1 
ATOM 3398 C CG1 . VAL A 1 423 ? 22.458  9.298   12.539  1.00 86.46 423 A 1 
ATOM 3399 C CG2 . VAL A 1 423 ? 22.409  7.476   14.222  1.00 87.83 423 A 1 
ATOM 3400 N N   . SER A 1 424 ? 20.426  8.294   10.037  1.00 89.78 424 A 1 
ATOM 3401 C CA  . SER A 1 424 ? 20.338  8.744   8.639   1.00 86.44 424 A 1 
ATOM 3402 C C   . SER A 1 424 ? 19.908  10.206  8.474   1.00 85.93 424 A 1 
ATOM 3403 O O   . SER A 1 424 ? 20.067  10.782  7.399   1.00 80.72 424 A 1 
ATOM 3404 C CB  . SER A 1 424 ? 19.382  7.823   7.874   1.00 83.39 424 A 1 
ATOM 3405 O OG  . SER A 1 424 ? 18.099  7.848   8.467   1.00 80.43 424 A 1 
ATOM 3406 N N   . GLY A 1 425 ? 19.375  10.838  9.524   1.00 90.49 425 A 1 
ATOM 3407 C CA  . GLY A 1 425 ? 18.847  12.195  9.431   1.00 91.54 425 A 1 
ATOM 3408 C C   . GLY A 1 425 ? 19.896  13.281  9.685   1.00 93.41 425 A 1 
ATOM 3409 O O   . GLY A 1 425 ? 20.456  13.356  10.775  1.00 92.76 425 A 1 
ATOM 3410 N N   . ILE A 1 426 ? 20.082  14.172  8.705   1.00 95.30 426 A 1 
ATOM 3411 C CA  . ILE A 1 426 ? 20.777  15.458  8.859   1.00 95.68 426 A 1 
ATOM 3412 C C   . ILE A 1 426 ? 19.913  16.566  8.250   1.00 95.46 426 A 1 
ATOM 3413 O O   . ILE A 1 426 ? 19.408  16.429  7.142   1.00 94.22 426 A 1 
ATOM 3414 C CB  . ILE A 1 426 ? 22.208  15.412  8.273   1.00 94.75 426 A 1 
ATOM 3415 C CG1 . ILE A 1 426 ? 22.933  16.767  8.491   1.00 90.02 426 A 1 
ATOM 3416 C CG2 . ILE A 1 426 ? 22.222  15.014  6.789   1.00 89.55 426 A 1 
ATOM 3417 C CD1 . ILE A 1 426 ? 24.432  16.726  8.159   1.00 88.38 426 A 1 
ATOM 3418 N N   . THR A 1 427 ? 19.730  17.662  8.974   1.00 95.63 427 A 1 
ATOM 3419 C CA  . THR A 1 427 ? 18.977  18.826  8.488   1.00 95.71 427 A 1 
ATOM 3420 C C   . THR A 1 427 ? 19.834  20.074  8.587   1.00 95.87 427 A 1 
ATOM 3421 O O   . THR A 1 427 ? 20.463  20.326  9.613   1.00 94.99 427 A 1 
ATOM 3422 C CB  . THR A 1 427 ? 17.650  18.997  9.240   1.00 94.89 427 A 1 
ATOM 3423 O OG1 . THR A 1 427 ? 16.855  17.859  9.006   1.00 89.20 427 A 1 
ATOM 3424 C CG2 . THR A 1 427 ? 16.851  20.211  8.763   1.00 88.65 427 A 1 
ATOM 3425 N N   . VAL A 1 428 ? 19.847  20.855  7.506   1.00 95.31 428 A 1 
ATOM 3426 C CA  . VAL A 1 428 ? 20.647  22.076  7.363   1.00 95.24 428 A 1 
ATOM 3427 C C   . VAL A 1 428 ? 19.748  23.271  7.055   1.00 95.39 428 A 1 
ATOM 3428 O O   . VAL A 1 428 ? 18.721  23.135  6.393   1.00 94.66 428 A 1 
ATOM 3429 C CB  . VAL A 1 428 ? 21.752  21.917  6.301   1.00 94.63 428 A 1 
ATOM 3430 C CG1 . VAL A 1 428 ? 22.717  20.776  6.647   1.00 92.28 428 A 1 
ATOM 3431 C CG2 . VAL A 1 428 ? 21.210  21.669  4.882   1.00 91.60 428 A 1 
ATOM 3432 N N   . SER A 1 429 ? 20.153  24.459  7.503   1.00 95.22 429 A 1 
ATOM 3433 C CA  . SER A 1 429 ? 19.462  25.707  7.168   1.00 95.40 429 A 1 
ATOM 3434 C C   . SER A 1 429 ? 20.080  26.354  5.938   1.00 94.67 429 A 1 
ATOM 3435 O O   . SER A 1 429 ? 21.218  26.832  5.967   1.00 93.46 429 A 1 
ATOM 3436 C CB  . SER A 1 429 ? 19.506  26.681  8.333   1.00 95.32 429 A 1 
ATOM 3437 O OG  . SER A 1 429 ? 19.101  27.964  7.884   1.00 92.10 429 A 1 
ATOM 3438 N N   . ARG A 1 430 ? 19.291  26.454  4.881   1.00 94.03 430 A 1 
ATOM 3439 C CA  . ARG A 1 430 ? 19.699  27.156  3.665   1.00 93.40 430 A 1 
ATOM 3440 C C   . ARG A 1 430 ? 19.988  28.636  3.920   1.00 93.57 430 A 1 
ATOM 3441 O O   . ARG A 1 430 ? 21.007  29.138  3.447   1.00 92.25 430 A 1 
ATOM 3442 C CB  . ARG A 1 430 ? 18.608  26.972  2.609   1.00 92.24 430 A 1 
ATOM 3443 C CG  . ARG A 1 430 ? 19.019  27.639  1.294   1.00 85.05 430 A 1 
ATOM 3444 C CD  . ARG A 1 430 ? 17.939  27.398  0.253   1.00 82.69 430 A 1 
ATOM 3445 N NE  . ARG A 1 430 ? 18.284  28.083  -0.995  1.00 75.69 430 A 1 
ATOM 3446 C CZ  . ARG A 1 430 ? 17.760  27.837  -2.165  1.00 69.59 430 A 1 
ATOM 3447 N NH1 . ARG A 1 430 ? 16.849  26.931  -2.327  1.00 62.92 430 A 1 
ATOM 3448 N NH2 . ARG A 1 430 ? 18.140  28.496  -3.202  1.00 60.94 430 A 1 
ATOM 3449 N N   . LYS A 1 431 ? 19.139  29.300  4.700   1.00 94.04 431 A 1 
ATOM 3450 C CA  . LYS A 1 431 ? 19.311  30.717  5.056   1.00 94.31 431 A 1 
ATOM 3451 C C   . LYS A 1 431 ? 20.636  30.964  5.773   1.00 94.81 431 A 1 
ATOM 3452 O O   . LYS A 1 431 ? 21.334  31.930  5.478   1.00 92.87 431 A 1 
ATOM 3453 C CB  . LYS A 1 431 ? 18.138  31.151  5.940   1.00 93.05 431 A 1 
ATOM 3454 C CG  . LYS A 1 431 ? 18.254  32.628  6.342   1.00 89.37 431 A 1 
ATOM 3455 C CD  . LYS A 1 431 ? 17.192  32.988  7.368   1.00 82.68 431 A 1 
ATOM 3456 C CE  . LYS A 1 431 ? 17.350  34.445  7.790   1.00 76.10 431 A 1 
ATOM 3457 N NZ  . LYS A 1 431 ? 16.228  34.846  8.658   1.00 65.51 431 A 1 
ATOM 3458 N N   . ARG A 1 432 ? 21.003  30.077  6.698   1.00 95.30 432 A 1 
ATOM 3459 C CA  . ARG A 1 432 ? 22.224  30.192  7.507   1.00 95.60 432 A 1 
ATOM 3460 C C   . ARG A 1 432 ? 23.406  29.466  6.857   1.00 95.67 432 A 1 
ATOM 3461 O O   . ARG A 1 432 ? 24.171  28.788  7.531   1.00 94.67 432 A 1 
ATOM 3462 C CB  . ARG A 1 432 ? 21.941  29.760  8.958   1.00 95.77 432 A 1 
ATOM 3463 C CG  . ARG A 1 432 ? 20.833  30.616  9.604   1.00 95.10 432 A 1 
ATOM 3464 C CD  . ARG A 1 432 ? 20.667  30.309  11.090  1.00 94.73 432 A 1 
ATOM 3465 N NE  . ARG A 1 432 ? 20.305  28.900  11.336  1.00 92.47 432 A 1 
ATOM 3466 C CZ  . ARG A 1 432 ? 19.137  28.322  11.165  1.00 93.99 432 A 1 
ATOM 3467 N NH1 . ARG A 1 432 ? 18.078  28.952  10.774  1.00 86.28 432 A 1 
ATOM 3468 N NH2 . ARG A 1 432 ? 19.016  27.056  11.390  1.00 87.81 432 A 1 
ATOM 3469 N N   . ASN A 1 433 ? 23.557  29.613  5.531   1.00 94.64 433 A 1 
ATOM 3470 C CA  . ASN A 1 433 ? 24.660  29.043  4.745   1.00 94.54 433 A 1 
ATOM 3471 C C   . ASN A 1 433 ? 24.846  27.522  4.953   1.00 94.88 433 A 1 
ATOM 3472 O O   . ASN A 1 433 ? 25.965  27.039  5.116   1.00 93.31 433 A 1 
ATOM 3473 C CB  . ASN A 1 433 ? 25.936  29.860  4.993   1.00 93.15 433 A 1 
ATOM 3474 C CG  . ASN A 1 433 ? 27.040  29.496  4.016   1.00 88.90 433 A 1 
ATOM 3475 O OD1 . ASN A 1 433 ? 26.837  29.417  2.817   1.00 82.60 433 A 1 
ATOM 3476 N ND2 . ASN A 1 433 ? 28.246  29.279  4.487   1.00 79.47 433 A 1 
ATOM 3477 N N   . TYR A 1 434 ? 23.732  26.784  4.966   1.00 95.44 434 A 1 
ATOM 3478 C CA  . TYR A 1 434 ? 23.713  25.329  5.138   1.00 95.48 434 A 1 
ATOM 3479 C C   . TYR A 1 434 ? 24.359  24.855  6.455   1.00 95.68 434 A 1 
ATOM 3480 O O   . TYR A 1 434 ? 24.902  23.754  6.529   1.00 94.21 434 A 1 
ATOM 3481 C CB  . TYR A 1 434 ? 24.253  24.627  3.883   1.00 94.82 434 A 1 
ATOM 3482 C CG  . TYR A 1 434 ? 23.512  24.982  2.606   1.00 94.18 434 A 1 
ATOM 3483 C CD1 . TYR A 1 434 ? 22.417  24.198  2.190   1.00 91.84 434 A 1 
ATOM 3484 C CD2 . TYR A 1 434 ? 23.908  26.098  1.843   1.00 92.27 434 A 1 
ATOM 3485 C CE1 . TYR A 1 434 ? 21.730  24.519  1.005   1.00 90.99 434 A 1 
ATOM 3486 C CE2 . TYR A 1 434 ? 23.219  26.425  0.660   1.00 90.88 434 A 1 
ATOM 3487 C CZ  . TYR A 1 434 ? 22.135  25.632  0.236   1.00 91.30 434 A 1 
ATOM 3488 O OH  . TYR A 1 434 ? 21.474  25.941  -0.911  1.00 89.21 434 A 1 
ATOM 3489 N N   . GLU A 1 435 ? 24.279  25.677  7.511   1.00 94.78 435 A 1 
ATOM 3490 C CA  . GLU A 1 435 ? 24.608  25.267  8.879   1.00 94.97 435 A 1 
ATOM 3491 C C   . GLU A 1 435 ? 23.754  24.057  9.280   1.00 95.42 435 A 1 
ATOM 3492 O O   . GLU A 1 435 ? 22.539  24.050  9.062   1.00 94.41 435 A 1 
ATOM 3493 C CB  . GLU A 1 435 ? 24.366  26.450  9.833   1.00 93.14 435 A 1 
ATOM 3494 C CG  . GLU A 1 435 ? 24.697  26.121  11.296  1.00 89.23 435 A 1 
ATOM 3495 C CD  . GLU A 1 435 ? 24.352  27.258  12.270  1.00 90.30 435 A 1 
ATOM 3496 O OE1 . GLU A 1 435 ? 25.082  27.401  13.273  1.00 82.23 435 A 1 
ATOM 3497 O OE2 . GLU A 1 435 ? 23.328  27.949  12.055  1.00 85.78 435 A 1 
ATOM 3498 N N   . THR A 1 436 ? 24.363  23.033  9.884   1.00 95.70 436 A 1 
ATOM 3499 C CA  . THR A 1 436 ? 23.633  21.863  10.392  1.00 96.15 436 A 1 
ATOM 3500 C C   . THR A 1 436 ? 22.791  22.256  11.599  1.00 96.59 436 A 1 
ATOM 3501 O O   . THR A 1 436 ? 23.333  22.644  12.635  1.00 95.96 436 A 1 
ATOM 3502 C CB  . THR A 1 436 ? 24.581  20.719  10.767  1.00 95.39 436 A 1 
ATOM 3503 O OG1 . THR A 1 436 ? 25.359  20.346  9.653   1.00 92.61 436 A 1 
ATOM 3504 C CG2 . THR A 1 436 ? 23.828  19.470  11.228  1.00 92.35 436 A 1 
ATOM 3505 N N   . ASP A 1 437 ? 21.470  22.113  11.486  1.00 96.53 437 A 1 
ATOM 3506 C CA  . ASP A 1 437 ? 20.538  22.398  12.575  1.00 96.95 437 A 1 
ATOM 3507 C C   . ASP A 1 437 ? 20.416  21.233  13.553  1.00 97.22 437 A 1 
ATOM 3508 O O   . ASP A 1 437 ? 20.498  21.430  14.767  1.00 96.66 437 A 1 
ATOM 3509 C CB  . ASP A 1 437 ? 19.166  22.792  12.001  1.00 96.66 437 A 1 
ATOM 3510 C CG  . ASP A 1 437 ? 19.034  24.297  11.774  1.00 95.63 437 A 1 
ATOM 3511 O OD1 . ASP A 1 437 ? 19.858  25.069  12.313  1.00 93.12 437 A 1 
ATOM 3512 O OD2 . ASP A 1 437 ? 18.055  24.745  11.148  1.00 93.04 437 A 1 
ATOM 3513 N N   . TYR A 1 438 ? 20.257  20.022  13.033  1.00 97.22 438 A 1 
ATOM 3514 C CA  . TYR A 1 438 ? 20.136  18.827  13.862  1.00 97.35 438 A 1 
ATOM 3515 C C   . TYR A 1 438 ? 20.440  17.540  13.096  1.00 97.20 438 A 1 
ATOM 3516 O O   . TYR A 1 438 ? 20.319  17.471  11.873  1.00 96.60 438 A 1 
ATOM 3517 C CB  . TYR A 1 438 ? 18.732  18.765  14.488  1.00 97.19 438 A 1 
ATOM 3518 C CG  . TYR A 1 438 ? 17.569  18.625  13.522  1.00 97.04 438 A 1 
ATOM 3519 C CD1 . TYR A 1 438 ? 16.920  19.770  13.021  1.00 95.70 438 A 1 
ATOM 3520 C CD2 . TYR A 1 438 ? 17.108  17.349  13.146  1.00 95.77 438 A 1 
ATOM 3521 C CE1 . TYR A 1 438 ? 15.822  19.645  12.152  1.00 94.85 438 A 1 
ATOM 3522 C CE2 . TYR A 1 438 ? 16.011  17.219  12.274  1.00 94.96 438 A 1 
ATOM 3523 C CZ  . TYR A 1 438 ? 15.366  18.367  11.776  1.00 94.95 438 A 1 
ATOM 3524 O OH  . TYR A 1 438 ? 14.306  18.238  10.940  1.00 93.21 438 A 1 
ATOM 3525 N N   . TYR A 1 439 ? 20.762  16.488  13.866  1.00 97.01 439 A 1 
ATOM 3526 C CA  . TYR A 1 439 ? 20.716  15.093  13.427  1.00 96.98 439 A 1 
ATOM 3527 C C   . TYR A 1 439 ? 19.446  14.428  13.947  1.00 97.05 439 A 1 
ATOM 3528 O O   . TYR A 1 439 ? 18.887  14.838  14.967  1.00 96.52 439 A 1 
ATOM 3529 C CB  . TYR A 1 439 ? 21.971  14.342  13.894  1.00 96.83 439 A 1 
ATOM 3530 C CG  . TYR A 1 439 ? 23.264  15.040  13.542  1.00 96.46 439 A 1 
ATOM 3531 C CD1 . TYR A 1 439 ? 23.578  15.294  12.194  1.00 94.10 439 A 1 
ATOM 3532 C CD2 . TYR A 1 439 ? 24.120  15.492  14.561  1.00 94.35 439 A 1 
ATOM 3533 C CE1 . TYR A 1 439 ? 24.733  16.025  11.865  1.00 93.21 439 A 1 
ATOM 3534 C CE2 . TYR A 1 439 ? 25.278  16.221  14.239  1.00 93.31 439 A 1 
ATOM 3535 C CZ  . TYR A 1 439 ? 25.577  16.501  12.890  1.00 93.63 439 A 1 
ATOM 3536 O OH  . TYR A 1 439 ? 26.667  17.242  12.578  1.00 91.66 439 A 1 
ATOM 3537 N N   . SER A 1 440 ? 18.993  13.374  13.275  1.00 96.08 440 A 1 
ATOM 3538 C CA  . SER A 1 440 ? 17.859  12.587  13.758  1.00 95.92 440 A 1 
ATOM 3539 C C   . SER A 1 440 ? 17.995  11.112  13.425  1.00 95.91 440 A 1 
ATOM 3540 O O   . SER A 1 440 ? 18.618  10.734  12.433  1.00 95.48 440 A 1 
ATOM 3541 C CB  . SER A 1 440 ? 16.528  13.150  13.244  1.00 95.16 440 A 1 
ATOM 3542 O OG  . SER A 1 440 ? 16.454  13.146  11.828  1.00 93.62 440 A 1 
ATOM 3543 N N   . TYR A 1 441 ? 17.384  10.289  14.262  1.00 96.39 441 A 1 
ATOM 3544 C CA  . TYR A 1 441 ? 17.229  8.859   14.041  1.00 96.48 441 A 1 
ATOM 3545 C C   . TYR A 1 441 ? 15.941  8.374   14.698  1.00 96.30 441 A 1 
ATOM 3546 O O   . TYR A 1 441 ? 15.313  9.090   15.487  1.00 95.70 441 A 1 
ATOM 3547 C CB  . TYR A 1 441 ? 18.460  8.107   14.570  1.00 96.53 441 A 1 
ATOM 3548 C CG  . TYR A 1 441 ? 18.646  8.147   16.073  1.00 96.64 441 A 1 
ATOM 3549 C CD1 . TYR A 1 441 ? 19.328  9.222   16.675  1.00 95.58 441 A 1 
ATOM 3550 C CD2 . TYR A 1 441 ? 18.148  7.101   16.870  1.00 95.75 441 A 1 
ATOM 3551 C CE1 . TYR A 1 441 ? 19.515  9.253   18.067  1.00 95.00 441 A 1 
ATOM 3552 C CE2 . TYR A 1 441 ? 18.330  7.127   18.265  1.00 95.16 441 A 1 
ATOM 3553 C CZ  . TYR A 1 441 ? 19.014  8.203   18.866  1.00 95.31 441 A 1 
ATOM 3554 O OH  . TYR A 1 441 ? 19.189  8.228   20.212  1.00 94.06 441 A 1 
ATOM 3555 N N   . GLU A 1 442 ? 15.549  7.156   14.381  1.00 95.85 442 A 1 
ATOM 3556 C CA  . GLU A 1 442 ? 14.400  6.506   14.990  1.00 95.54 442 A 1 
ATOM 3557 C C   . GLU A 1 442 ? 14.871  5.433   15.980  1.00 95.69 442 A 1 
ATOM 3558 O O   . GLU A 1 442 ? 15.373  4.382   15.587  1.00 94.53 442 A 1 
ATOM 3559 C CB  . GLU A 1 442 ? 13.484  5.979   13.890  1.00 94.06 442 A 1 
ATOM 3560 C CG  . GLU A 1 442 ? 12.139  5.581   14.495  1.00 85.87 442 A 1 
ATOM 3561 C CD  . GLU A 1 442 ? 11.092  5.208   13.450  1.00 82.25 442 A 1 
ATOM 3562 O OE1 . GLU A 1 442 ? 9.980   4.882   13.911  1.00 73.78 442 A 1 
ATOM 3563 O OE2 . GLU A 1 442 ? 11.363  5.279   12.236  1.00 74.62 442 A 1 
ATOM 3564 N N   . GLY A 1 443 ? 14.730  5.721   17.285  1.00 95.82 443 A 1 
ATOM 3565 C CA  . GLY A 1 443 ? 14.883  4.735   18.353  1.00 95.57 443 A 1 
ATOM 3566 C C   . GLY A 1 443 ? 13.542  4.072   18.679  1.00 95.88 443 A 1 
ATOM 3567 O O   . GLY A 1 443 ? 12.775  3.719   17.785  1.00 94.38 443 A 1 
ATOM 3568 N N   . GLU A 1 444 ? 13.213  3.944   19.963  1.00 95.88 444 A 1 
ATOM 3569 C CA  . GLU A 1 444 ? 11.839  3.609   20.387  1.00 95.64 444 A 1 
ATOM 3570 C C   . GLU A 1 444 ? 10.835  4.708   20.000  1.00 96.14 444 A 1 
ATOM 3571 O O   . GLU A 1 444 ? 9.665   4.436   19.758  1.00 94.83 444 A 1 
ATOM 3572 C CB  . GLU A 1 444 ? 11.795  3.432   21.909  1.00 94.29 444 A 1 
ATOM 3573 C CG  . GLU A 1 444 ? 12.630  2.244   22.406  1.00 87.30 444 A 1 
ATOM 3574 C CD  . GLU A 1 444 ? 12.513  2.053   23.927  1.00 80.57 444 A 1 
ATOM 3575 O OE1 . GLU A 1 444 ? 12.932  0.974   24.394  1.00 71.50 444 A 1 
ATOM 3576 O OE2 . GLU A 1 444 ? 12.017  2.979   24.614  1.00 71.94 444 A 1 
ATOM 3577 N N   . LYS A 1 445 ? 11.316  5.947   19.938  1.00 95.89 445 A 1 
ATOM 3578 C CA  . LYS A 1 445 ? 10.625  7.132   19.418  1.00 95.89 445 A 1 
ATOM 3579 C C   . LYS A 1 445 ? 11.584  7.886   18.506  1.00 96.02 445 A 1 
ATOM 3580 O O   . LYS A 1 445 ? 12.791  7.635   18.536  1.00 94.89 445 A 1 
ATOM 3581 C CB  . LYS A 1 445 ? 10.144  8.037   20.567  1.00 94.96 445 A 1 
ATOM 3582 C CG  . LYS A 1 445 ? 9.257   7.291   21.567  1.00 91.94 445 A 1 
ATOM 3583 C CD  . LYS A 1 445 ? 8.586   8.254   22.552  1.00 90.44 445 A 1 
ATOM 3584 C CE  . LYS A 1 445 ? 7.723   7.423   23.505  1.00 84.52 445 A 1 
ATOM 3585 N NZ  . LYS A 1 445 ? 6.829   8.277   24.318  1.00 77.73 445 A 1 
ATOM 3586 N N   . ARG A 1 446 ? 11.074  8.847   17.741  1.00 95.48 446 A 1 
ATOM 3587 C CA  . ARG A 1 446 ? 11.931  9.744   16.961  1.00 95.27 446 A 1 
ATOM 3588 C C   . ARG A 1 446 ? 12.794  10.593  17.899  1.00 95.48 446 A 1 
ATOM 3589 O O   . ARG A 1 446 ? 12.277  11.285  18.778  1.00 94.65 446 A 1 
ATOM 3590 C CB  . ARG A 1 446 ? 11.073  10.598  16.027  1.00 94.22 446 A 1 
ATOM 3591 C CG  . ARG A 1 446 ? 11.942  11.474  15.116  1.00 88.97 446 A 1 
ATOM 3592 C CD  . ARG A 1 446 ? 11.078  12.238  14.111  1.00 84.97 446 A 1 
ATOM 3593 N NE  . ARG A 1 446 ? 11.904  13.086  13.238  1.00 77.49 446 A 1 
ATOM 3594 C CZ  . ARG A 1 446 ? 12.273  14.337  13.465  1.00 72.02 446 A 1 
ATOM 3595 N NH1 . ARG A 1 446 ? 11.891  14.995  14.524  1.00 65.67 446 A 1 
ATOM 3596 N NH2 . ARG A 1 446 ? 13.050  14.948  12.619  1.00 63.36 446 A 1 
ATOM 3597 N N   . VAL A 1 447 ? 14.111  10.583  17.671  1.00 96.11 447 A 1 
ATOM 3598 C CA  . VAL A 1 447 ? 15.090  11.363  18.436  1.00 96.14 447 A 1 
ATOM 3599 C C   . VAL A 1 447 ? 15.680  12.453  17.552  1.00 96.32 447 A 1 
ATOM 3600 O O   . VAL A 1 447 ? 16.062  12.209  16.408  1.00 95.73 447 A 1 
ATOM 3601 C CB  . VAL A 1 447 ? 16.181  10.463  19.040  1.00 95.76 447 A 1 
ATOM 3602 C CG1 . VAL A 1 447 ? 17.149  11.277  19.906  1.00 94.03 447 A 1 
ATOM 3603 C CG2 . VAL A 1 447 ? 15.572  9.365   19.924  1.00 94.08 447 A 1 
ATOM 3604 N N   . VAL A 1 448 ? 15.760  13.664  18.095  1.00 96.51 448 A 1 
ATOM 3605 C CA  . VAL A 1 448 ? 16.372  14.836  17.459  1.00 96.67 448 A 1 
ATOM 3606 C C   . VAL A 1 448 ? 17.531  15.315  18.325  1.00 96.91 448 A 1 
ATOM 3607 O O   . VAL A 1 448 ? 17.359  15.542  19.520  1.00 96.36 448 A 1 
ATOM 3608 C CB  . VAL A 1 448 ? 15.334  15.954  17.249  1.00 95.98 448 A 1 
ATOM 3609 C CG1 . VAL A 1 448 ? 15.971  17.209  16.639  1.00 94.10 448 A 1 
ATOM 3610 C CG2 . VAL A 1 448 ? 14.220  15.502  16.300  1.00 94.22 448 A 1 
ATOM 3611 N N   . ILE A 1 449 ? 18.712  15.475  17.712  1.00 96.99 449 A 1 
ATOM 3612 C CA  . ILE A 1 449 ? 19.929  15.962  18.366  1.00 96.98 449 A 1 
ATOM 3613 C C   . ILE A 1 449 ? 20.229  17.361  17.823  1.00 97.22 449 A 1 
ATOM 3614 O O   . ILE A 1 449 ? 20.766  17.474  16.717  1.00 96.74 449 A 1 
ATOM 3615 C CB  . ILE A 1 449 ? 21.102  14.986  18.134  1.00 96.47 449 A 1 
ATOM 3616 C CG1 . ILE A 1 449 ? 20.765  13.524  18.508  1.00 94.56 449 A 1 
ATOM 3617 C CG2 . ILE A 1 449 ? 22.353  15.463  18.887  1.00 95.23 449 A 1 
ATOM 3618 C CD1 . ILE A 1 449 ? 20.370  13.290  19.971  1.00 88.12 449 A 1 
ATOM 3619 N N   . PRO A 1 450 ? 19.879  18.438  18.549  1.00 97.49 450 A 1 
ATOM 3620 C CA  . PRO A 1 450 ? 20.078  19.807  18.080  1.00 97.74 450 A 1 
ATOM 3621 C C   . PRO A 1 450 ? 21.566  20.178  18.039  1.00 97.85 450 A 1 
ATOM 3622 O O   . PRO A 1 450 ? 22.325  19.886  18.971  1.00 97.35 450 A 1 
ATOM 3623 C CB  . PRO A 1 450 ? 19.280  20.678  19.052  1.00 97.29 450 A 1 
ATOM 3624 C CG  . PRO A 1 450 ? 19.285  19.869  20.347  1.00 95.26 450 A 1 
ATOM 3625 C CD  . PRO A 1 450 ? 19.235  18.430  19.858  1.00 97.16 450 A 1 
ATOM 3626 N N   . VAL A 1 451 ? 21.992  20.859  16.971  1.00 97.52 451 A 1 
ATOM 3627 C CA  . VAL A 1 451 ? 23.399  21.192  16.693  1.00 97.53 451 A 1 
ATOM 3628 C C   . VAL A 1 451 ? 23.625  22.701  16.677  1.00 97.81 451 A 1 
ATOM 3629 O O   . VAL A 1 451 ? 24.409  23.189  17.500  1.00 97.13 451 A 1 
ATOM 3630 C CB  . VAL A 1 451 ? 23.883  20.534  15.382  1.00 96.71 451 A 1 
ATOM 3631 C CG1 . VAL A 1 451 ? 25.353  20.870  15.086  1.00 94.20 451 A 1 
ATOM 3632 C CG2 . VAL A 1 451 ? 23.758  19.008  15.460  1.00 94.29 451 A 1 
ATOM 3633 N N   . SER A 1 452 ? 22.956  23.440  15.790  1.00 97.32 452 A 1 
ATOM 3634 C CA  . SER A 1 452 ? 23.115  24.893  15.693  1.00 97.48 452 A 1 
ATOM 3635 C C   . SER A 1 452 ? 22.576  25.609  16.935  1.00 97.77 452 A 1 
ATOM 3636 O O   . SER A 1 452 ? 21.669  25.128  17.618  1.00 97.62 452 A 1 
ATOM 3637 C CB  . SER A 1 452 ? 22.475  25.456  14.413  1.00 97.11 452 A 1 
ATOM 3638 O OG  . SER A 1 452 ? 21.070  25.553  14.528  1.00 95.80 452 A 1 
ATOM 3639 N N   . ASP A 1 453 ? 23.116  26.780  17.243  1.00 97.41 453 A 1 
ATOM 3640 C CA  . ASP A 1 453 ? 22.660  27.552  18.409  1.00 97.41 453 A 1 
ATOM 3641 C C   . ASP A 1 453 ? 21.214  28.030  18.252  1.00 97.61 453 A 1 
ATOM 3642 O O   . ASP A 1 453 ? 20.455  28.035  19.227  1.00 96.77 453 A 1 
ATOM 3643 C CB  . ASP A 1 453 ? 23.608  28.733  18.658  1.00 96.96 453 A 1 
ATOM 3644 C CG  . ASP A 1 453 ? 24.981  28.306  19.196  1.00 94.73 453 A 1 
ATOM 3645 O OD1 . ASP A 1 453 ? 25.104  27.156  19.710  1.00 90.30 453 A 1 
ATOM 3646 O OD2 . ASP A 1 453 ? 25.892  29.156  19.126  1.00 90.45 453 A 1 
ATOM 3647 N N   . PHE A 1 454 ? 20.809  28.355  17.025  1.00 97.01 454 A 1 
ATOM 3648 C CA  . PHE A 1 454 ? 19.412  28.638  16.701  1.00 97.00 454 A 1 
ATOM 3649 C C   . PHE A 1 454 ? 18.522  27.438  17.038  1.00 97.40 454 A 1 
ATOM 3650 O O   . PHE A 1 454 ? 17.552  27.583  17.785  1.00 96.93 454 A 1 
ATOM 3651 C CB  . PHE A 1 454 ? 19.280  29.010  15.216  1.00 96.67 454 A 1 
ATOM 3652 C CG  . PHE A 1 454 ? 17.836  29.082  14.750  1.00 96.39 454 A 1 
ATOM 3653 C CD1 . PHE A 1 454 ? 17.234  27.969  14.130  1.00 94.46 454 A 1 
ATOM 3654 C CD2 . PHE A 1 454 ? 17.066  30.231  15.007  1.00 94.90 454 A 1 
ATOM 3655 C CE1 . PHE A 1 454 ? 15.871  28.004  13.776  1.00 94.13 454 A 1 
ATOM 3656 C CE2 . PHE A 1 454 ? 15.705  30.270  14.652  1.00 93.86 454 A 1 
ATOM 3657 C CZ  . PHE A 1 454 ? 15.107  29.155  14.038  1.00 94.34 454 A 1 
ATOM 3658 N N   . TYR A 1 455 ? 18.868  26.257  16.521  1.00 97.14 455 A 1 
ATOM 3659 C CA  . TYR A 1 455 ? 18.022  25.080  16.674  1.00 97.28 455 A 1 
ATOM 3660 C C   . TYR A 1 455 ? 18.035  24.537  18.108  1.00 97.45 455 A 1 
ATOM 3661 O O   . TYR A 1 455 ? 17.005  24.077  18.582  1.00 97.12 455 A 1 
ATOM 3662 C CB  . TYR A 1 455 ? 18.390  24.017  15.641  1.00 96.84 455 A 1 
ATOM 3663 C CG  . TYR A 1 455 ? 17.264  23.021  15.440  1.00 95.82 455 A 1 
ATOM 3664 C CD1 . TYR A 1 455 ? 17.208  21.848  16.209  1.00 93.44 455 A 1 
ATOM 3665 C CD2 . TYR A 1 455 ? 16.232  23.302  14.514  1.00 94.05 455 A 1 
ATOM 3666 C CE1 . TYR A 1 455 ? 16.130  20.956  16.060  1.00 92.39 455 A 1 
ATOM 3667 C CE2 . TYR A 1 455 ? 15.153  22.412  14.362  1.00 92.23 455 A 1 
ATOM 3668 C CZ  . TYR A 1 455 ? 15.100  21.238  15.140  1.00 92.52 455 A 1 
ATOM 3669 O OH  . TYR A 1 455 ? 14.054  20.382  15.015  1.00 90.53 455 A 1 
ATOM 3670 N N   . LYS A 1 456 ? 19.140  24.677  18.854  1.00 97.55 456 A 1 
ATOM 3671 C CA  . LYS A 1 456 ? 19.181  24.362  20.297  1.00 97.89 456 A 1 
ATOM 3672 C C   . LYS A 1 456 ? 18.177  25.198  21.102  1.00 97.96 456 A 1 
ATOM 3673 O O   . LYS A 1 456 ? 17.459  24.646  21.933  1.00 97.58 456 A 1 
ATOM 3674 C CB  . LYS A 1 456 ? 20.592  24.593  20.856  1.00 97.88 456 A 1 
ATOM 3675 C CG  . LYS A 1 456 ? 21.598  23.515  20.436  1.00 96.88 456 A 1 
ATOM 3676 C CD  . LYS A 1 456 ? 23.007  23.958  20.852  1.00 95.84 456 A 1 
ATOM 3677 C CE  . LYS A 1 456 ? 24.072  23.047  20.249  1.00 92.51 456 A 1 
ATOM 3678 N NZ  . LYS A 1 456 ? 25.322  23.808  20.015  1.00 87.52 456 A 1 
ATOM 3679 N N   . ASP A 1 457 ? 18.115  26.520  20.874  1.00 97.51 457 A 1 
ATOM 3680 C CA  . ASP A 1 457 ? 17.124  27.390  21.539  1.00 97.30 457 A 1 
ATOM 3681 C C   . ASP A 1 457 ? 15.698  27.028  21.098  1.00 97.60 457 A 1 
ATOM 3682 O O   . ASP A 1 457 ? 14.809  26.900  21.944  1.00 97.05 457 A 1 
ATOM 3683 C CB  . ASP A 1 457 ? 17.428  28.872  21.269  1.00 96.75 457 A 1 
ATOM 3684 C CG  . ASP A 1 457 ? 16.440  29.855  21.937  1.00 94.53 457 A 1 
ATOM 3685 O OD1 . ASP A 1 457 ? 16.315  29.886  23.183  1.00 89.55 457 A 1 
ATOM 3686 O OD2 . ASP A 1 457 ? 15.816  30.696  21.237  1.00 88.57 457 A 1 
ATOM 3687 N N   . PHE A 1 458 ? 15.484  26.815  19.798  1.00 97.20 458 A 1 
ATOM 3688 C CA  . PHE A 1 458 ? 14.178  26.456  19.241  1.00 97.46 458 A 1 
ATOM 3689 C C   . PHE A 1 458 ? 13.684  25.100  19.761  1.00 97.69 458 A 1 
ATOM 3690 O O   . PHE A 1 458 ? 12.564  25.011  20.263  1.00 97.25 458 A 1 
ATOM 3691 C CB  . PHE A 1 458 ? 14.262  26.494  17.711  1.00 97.03 458 A 1 
ATOM 3692 C CG  . PHE A 1 458 ? 12.962  26.230  16.966  1.00 96.95 458 A 1 
ATOM 3693 C CD1 . PHE A 1 458 ? 13.015  25.748  15.642  1.00 93.99 458 A 1 
ATOM 3694 C CD2 . PHE A 1 458 ? 11.706  26.504  17.542  1.00 94.60 458 A 1 
ATOM 3695 C CE1 . PHE A 1 458 ? 11.834  25.546  14.914  1.00 93.30 458 A 1 
ATOM 3696 C CE2 . PHE A 1 458 ? 10.525  26.290  16.819  1.00 93.10 458 A 1 
ATOM 3697 C CZ  . PHE A 1 458 ? 10.588  25.814  15.504  1.00 94.16 458 A 1 
ATOM 3698 N N   . HIS A 1 459 ? 14.533  24.074  19.741  1.00 97.66 459 A 1 
ATOM 3699 C CA  . HIS A 1 459 ? 14.215  22.734  20.238  1.00 97.67 459 A 1 
ATOM 3700 C C   . HIS A 1 459 ? 13.882  22.751  21.735  1.00 97.77 459 A 1 
ATOM 3701 O O   . HIS A 1 459 ? 12.838  22.254  22.137  1.00 97.52 459 A 1 
ATOM 3702 C CB  . HIS A 1 459 ? 15.384  21.795  19.932  1.00 97.33 459 A 1 
ATOM 3703 C CG  . HIS A 1 459 ? 15.078  20.358  20.248  1.00 96.76 459 A 1 
ATOM 3704 N ND1 . HIS A 1 459 ? 14.223  19.541  19.544  1.00 86.59 459 A 1 
ATOM 3705 C CD2 . HIS A 1 459 ? 15.604  19.624  21.271  1.00 88.44 459 A 1 
ATOM 3706 C CE1 . HIS A 1 459 ? 14.236  18.336  20.134  1.00 89.64 459 A 1 
ATOM 3707 N NE2 . HIS A 1 459 ? 15.068  18.343  21.182  1.00 91.62 459 A 1 
ATOM 3708 N N   . LYS A 1 460 ? 14.691  23.444  22.548  1.00 97.75 460 A 1 
ATOM 3709 C CA  . LYS A 1 460 ? 14.412  23.617  23.984  1.00 97.65 460 A 1 
ATOM 3710 C C   . LYS A 1 460 ? 13.054  24.280  24.245  1.00 97.79 460 A 1 
ATOM 3711 O O   . LYS A 1 460 ? 12.393  23.974  25.237  1.00 97.31 460 A 1 
ATOM 3712 C CB  . LYS A 1 460 ? 15.558  24.424  24.602  1.00 97.28 460 A 1 
ATOM 3713 C CG  . LYS A 1 460 ? 15.399  24.578  26.119  1.00 92.38 460 A 1 
ATOM 3714 C CD  . LYS A 1 460 ? 16.607  25.301  26.704  1.00 87.18 460 A 1 
ATOM 3715 C CE  . LYS A 1 460 ? 16.440  25.404  28.221  1.00 75.91 460 A 1 
ATOM 3716 N NZ  . LYS A 1 460 ? 17.630  26.019  28.845  1.00 67.02 460 A 1 
ATOM 3717 N N   . ARG A 1 461 ? 12.625  25.215  23.393  1.00 97.80 461 A 1 
ATOM 3718 C CA  . ARG A 1 461 ? 11.291  25.829  23.490  1.00 97.74 461 A 1 
ATOM 3719 C C   . ARG A 1 461 ? 10.192  24.839  23.135  1.00 97.91 461 A 1 
ATOM 3720 O O   . ARG A 1 461 ? 9.228   24.763  23.888  1.00 97.55 461 A 1 
ATOM 3721 C CB  . ARG A 1 461 ? 11.200  27.070  22.605  1.00 97.54 461 A 1 
ATOM 3722 C CG  . ARG A 1 461 ? 12.041  28.219  23.156  1.00 94.95 461 A 1 
ATOM 3723 C CD  . ARG A 1 461 ? 12.136  29.337  22.120  1.00 93.24 461 A 1 
ATOM 3724 N NE  . ARG A 1 461 ? 13.098  30.346  22.578  1.00 90.34 461 A 1 
ATOM 3725 C CZ  . ARG A 1 461 ? 12.899  31.233  23.540  1.00 88.42 461 A 1 
ATOM 3726 N NH1 . ARG A 1 461 ? 11.722  31.472  24.054  1.00 78.70 461 A 1 
ATOM 3727 N NH2 . ARG A 1 461 ? 13.925  31.858  24.010  1.00 81.75 461 A 1 
ATOM 3728 N N   . MET A 1 462 ? 10.371  24.059  22.066  1.00 97.87 462 A 1 
ATOM 3729 C CA  . MET A 1 462 ? 9.432   22.991  21.701  1.00 97.76 462 A 1 
ATOM 3730 C C   . MET A 1 462 ? 9.283   21.969  22.835  1.00 97.84 462 A 1 
ATOM 3731 O O   . MET A 1 462 ? 8.161   21.675  23.236  1.00 97.55 462 A 1 
ATOM 3732 C CB  . MET A 1 462 ? 9.870   22.293  20.403  1.00 97.37 462 A 1 
ATOM 3733 C CG  . MET A 1 462 ? 9.737   23.208  19.177  1.00 95.39 462 A 1 
ATOM 3734 S SD  . MET A 1 462 ? 9.996   22.416  17.569  1.00 95.16 462 A 1 
ATOM 3735 C CE  . MET A 1 462 ? 11.761  22.037  17.621  1.00 88.11 462 A 1 
ATOM 3736 N N   . GLU A 1 463 ? 10.385  21.506  23.428  1.00 97.42 463 A 1 
ATOM 3737 C CA  . GLU A 1 463 ? 10.350  20.568  24.561  1.00 96.90 463 A 1 
ATOM 3738 C C   . GLU A 1 463 ? 9.631   21.146  25.796  1.00 96.97 463 A 1 
ATOM 3739 O O   . GLU A 1 463 ? 8.932   20.429  26.513  1.00 96.26 463 A 1 
ATOM 3740 C CB  . GLU A 1 463 ? 11.778  20.202  24.983  1.00 96.07 463 A 1 
ATOM 3741 C CG  . GLU A 1 463 ? 12.519  19.309  23.978  1.00 89.12 463 A 1 
ATOM 3742 C CD  . GLU A 1 463 ? 13.904  18.934  24.522  1.00 85.60 463 A 1 
ATOM 3743 O OE1 . GLU A 1 463 ? 14.237  17.735  24.474  1.00 75.00 463 A 1 
ATOM 3744 O OE2 . GLU A 1 463 ? 14.610  19.849  25.016  1.00 77.16 463 A 1 
ATOM 3745 N N   . ASN A 1 464 ? 9.800   22.444  26.073  1.00 97.67 464 A 1 
ATOM 3746 C CA  . ASN A 1 464 ? 9.150   23.094  27.214  1.00 97.55 464 A 1 
ATOM 3747 C C   . ASN A 1 464 ? 7.646   23.311  26.996  1.00 97.61 464 A 1 
ATOM 3748 O O   . ASN A 1 464 ? 6.881   23.150  27.950  1.00 96.65 464 A 1 
ATOM 3749 C CB  . ASN A 1 464 ? 9.856   24.425  27.512  1.00 97.24 464 A 1 
ATOM 3750 C CG  . ASN A 1 464 ? 11.182  24.246  28.228  1.00 93.50 464 A 1 
ATOM 3751 O OD1 . ASN A 1 464 ? 11.344  23.455  29.141  1.00 84.10 464 A 1 
ATOM 3752 N ND2 . ASN A 1 464 ? 12.169  25.035  27.894  1.00 84.52 464 A 1 
ATOM 3753 N N   . GLU A 1 465 ? 7.258   23.693  25.790  1.00 97.61 465 A 1 
ATOM 3754 C CA  . GLU A 1 465 ? 5.866   23.977  25.417  1.00 97.49 465 A 1 
ATOM 3755 C C   . GLU A 1 465 ? 5.064   22.680  25.224  1.00 97.51 465 A 1 
ATOM 3756 O O   . GLU A 1 465 ? 3.964   22.541  25.747  1.00 96.30 465 A 1 
ATOM 3757 C CB  . GLU A 1 465 ? 5.871   24.833  24.133  1.00 96.94 465 A 1 
ATOM 3758 C CG  . GLU A 1 465 ? 4.495   25.431  23.768  1.00 93.30 465 A 1 
ATOM 3759 C CD  . GLU A 1 465 ? 4.024   26.552  24.711  1.00 93.55 465 A 1 
ATOM 3760 O OE1 . GLU A 1 465 ? 2.829   26.917  24.630  1.00 84.53 465 A 1 
ATOM 3761 O OE2 . GLU A 1 465 ? 4.865   27.083  25.480  1.00 85.92 465 A 1 
ATOM 3762 N N   . PHE A 1 466 ? 5.648   21.694  24.536  1.00 97.76 466 A 1 
ATOM 3763 C CA  . PHE A 1 466 ? 4.971   20.473  24.087  1.00 97.63 466 A 1 
ATOM 3764 C C   . PHE A 1 466 ? 5.519   19.215  24.778  1.00 97.33 466 A 1 
ATOM 3765 O O   . PHE A 1 466 ? 5.908   18.240  24.134  1.00 95.97 466 A 1 
ATOM 3766 C CB  . PHE A 1 466 ? 5.038   20.396  22.556  1.00 97.53 466 A 1 
ATOM 3767 C CG  . PHE A 1 466 ? 4.580   21.655  21.846  1.00 97.70 466 A 1 
ATOM 3768 C CD1 . PHE A 1 466 ? 3.260   22.115  21.992  1.00 96.67 466 A 1 
ATOM 3769 C CD2 . PHE A 1 466 ? 5.489   22.383  21.055  1.00 96.93 466 A 1 
ATOM 3770 C CE1 . PHE A 1 466 ? 2.849   23.297  21.353  1.00 96.39 466 A 1 
ATOM 3771 C CE2 . PHE A 1 466 ? 5.076   23.561  20.413  1.00 96.47 466 A 1 
ATOM 3772 C CZ  . PHE A 1 466 ? 3.758   24.022  20.561  1.00 96.69 466 A 1 
ATOM 3773 N N   . LYS A 1 467 ? 5.559   19.230  26.109  1.00 96.68 467 A 1 
ATOM 3774 C CA  . LYS A 1 467 ? 6.144   18.158  26.926  1.00 96.09 467 A 1 
ATOM 3775 C C   . LYS A 1 467 ? 5.607   16.775  26.563  1.00 96.11 467 A 1 
ATOM 3776 O O   . LYS A 1 467 ? 4.399   16.546  26.583  1.00 94.15 467 A 1 
ATOM 3777 C CB  . LYS A 1 467 ? 5.902   18.421  28.416  1.00 94.68 467 A 1 
ATOM 3778 C CG  . LYS A 1 467 ? 6.621   19.686  28.873  1.00 87.88 467 A 1 
ATOM 3779 C CD  . LYS A 1 467 ? 6.439   19.898  30.374  1.00 80.54 467 A 1 
ATOM 3780 C CE  . LYS A 1 467 ? 7.149   21.194  30.745  1.00 73.96 467 A 1 
ATOM 3781 N NZ  . LYS A 1 467 ? 6.959   21.520  32.171  1.00 61.80 467 A 1 
ATOM 3782 N N   . GLY A 1 468 ? 6.524   15.844  26.313  1.00 95.00 468 A 1 
ATOM 3783 C CA  . GLY A 1 468 ? 6.203   14.446  26.016  1.00 94.45 468 A 1 
ATOM 3784 C C   . GLY A 1 468 ? 5.635   14.195  24.616  1.00 95.32 468 A 1 
ATOM 3785 O O   . GLY A 1 468 ? 5.244   13.065  24.332  1.00 93.87 468 A 1 
ATOM 3786 N N   . LYS A 1 469 ? 5.600   15.206  23.756  1.00 96.46 469 A 1 
ATOM 3787 C CA  . LYS A 1 469 ? 5.122   15.113  22.372  1.00 96.84 469 A 1 
ATOM 3788 C C   . LYS A 1 469 ? 6.284   15.187  21.381  1.00 96.97 469 A 1 
ATOM 3789 O O   . LYS A 1 469 ? 7.336   15.760  21.674  1.00 96.27 469 A 1 
ATOM 3790 C CB  . LYS A 1 469 ? 4.057   16.197  22.101  1.00 96.83 469 A 1 
ATOM 3791 C CG  . LYS A 1 469 ? 2.888   16.110  23.104  1.00 95.73 469 A 1 
ATOM 3792 C CD  . LYS A 1 469 ? 1.746   17.086  22.796  1.00 93.79 469 A 1 
ATOM 3793 C CE  . LYS A 1 469 ? 0.670   16.895  23.868  1.00 90.63 469 A 1 
ATOM 3794 N NZ  . LYS A 1 469 ? -0.585  17.624  23.591  1.00 84.79 469 A 1 
ATOM 3795 N N   . GLU A 1 470 ? 6.097   14.615  20.207  1.00 96.82 470 A 1 
ATOM 3796 C CA  . GLU A 1 470 ? 7.018   14.792  19.087  1.00 96.55 470 A 1 
ATOM 3797 C C   . GLU A 1 470 ? 6.717   16.107  18.369  1.00 96.76 470 A 1 
ATOM 3798 O O   . GLU A 1 470 ? 5.566   16.405  18.046  1.00 95.91 470 A 1 
ATOM 3799 C CB  . GLU A 1 470 ? 6.929   13.637  18.087  1.00 95.27 470 A 1 
ATOM 3800 C CG  . GLU A 1 470 ? 7.445   12.307  18.643  1.00 91.50 470 A 1 
ATOM 3801 C CD  . GLU A 1 470 ? 7.532   11.219  17.561  1.00 91.54 470 A 1 
ATOM 3802 O OE1 . GLU A 1 470 ? 8.291   10.254  17.789  1.00 83.66 470 A 1 
ATOM 3803 O OE2 . GLU A 1 470 ? 6.882   11.350  16.493  1.00 85.93 470 A 1 
ATOM 3804 N N   . CYS A 1 471 ? 7.768   16.879  18.090  1.00 96.43 471 A 1 
ATOM 3805 C CA  . CYS A 1 471 ? 7.690   18.107  17.313  1.00 96.26 471 A 1 
ATOM 3806 C C   . CYS A 1 471 ? 8.467   17.938  16.003  1.00 95.63 471 A 1 
ATOM 3807 O O   . CYS A 1 471 ? 9.634   17.538  16.004  1.00 94.00 471 A 1 
ATOM 3808 C CB  . CYS A 1 471 ? 8.230   19.276  18.140  1.00 96.13 471 A 1 
ATOM 3809 S SG  . CYS A 1 471 ? 7.235   19.516  19.640  1.00 94.52 471 A 1 
ATOM 3810 N N   . MET A 1 472 ? 7.840   18.267  14.889  1.00 95.99 472 A 1 
ATOM 3811 C CA  . MET A 1 472 ? 8.424   18.214  13.551  1.00 95.25 472 A 1 
ATOM 3812 C C   . MET A 1 472 ? 8.246   19.552  12.850  1.00 95.67 472 A 1 
ATOM 3813 O O   . MET A 1 472 ? 7.189   20.175  12.939  1.00 94.39 472 A 1 
ATOM 3814 C CB  . MET A 1 472 ? 7.772   17.089  12.739  1.00 93.37 472 A 1 
ATOM 3815 C CG  . MET A 1 472 ? 8.137   15.701  13.277  1.00 86.38 472 A 1 
ATOM 3816 S SD  . MET A 1 472 ? 7.191   14.343  12.543  1.00 81.38 472 A 1 
ATOM 3817 C CE  . MET A 1 472 ? 5.652   14.563  13.473  1.00 68.60 472 A 1 
ATOM 3818 N N   . ILE A 1 473 ? 9.275   19.986  12.125  1.00 95.41 473 A 1 
ATOM 3819 C CA  . ILE A 1 473 ? 9.160   21.161  11.267  1.00 95.10 473 A 1 
ATOM 3820 C C   . ILE A 1 473 ? 8.407   20.750  10.002  1.00 94.45 473 A 1 
ATOM 3821 O O   . ILE A 1 473 ? 8.941   20.019  9.177   1.00 93.01 473 A 1 
ATOM 3822 C CB  . ILE A 1 473 ? 10.539  21.783  10.974  1.00 94.45 473 A 1 
ATOM 3823 C CG1 . ILE A 1 473 ? 11.350  22.082  12.256  1.00 91.80 473 A 1 
ATOM 3824 C CG2 . ILE A 1 473 ? 10.368  23.058  10.133  1.00 91.38 473 A 1 
ATOM 3825 C CD1 . ILE A 1 473 ? 10.604  22.880  13.330  1.00 81.41 473 A 1 
ATOM 3826 N N   . ALA A 1 474 ? 7.166   21.197  9.876   1.00 94.19 474 A 1 
ATOM 3827 C CA  . ALA A 1 474 ? 6.326   20.929  8.709   1.00 93.04 474 A 1 
ATOM 3828 C C   . ALA A 1 474 ? 6.624   21.889  7.546   1.00 92.55 474 A 1 
ATOM 3829 O O   . ALA A 1 474 ? 6.379   21.556  6.392   1.00 90.05 474 A 1 
ATOM 3830 C CB  . ALA A 1 474 ? 4.862   21.014  9.146   1.00 92.47 474 A 1 
ATOM 3831 N N   . GLY A 1 475 ? 7.162   23.071  7.841   1.00 93.30 475 A 1 
ATOM 3832 C CA  . GLY A 1 475 ? 7.553   24.056  6.843   1.00 93.13 475 A 1 
ATOM 3833 C C   . GLY A 1 475 ? 8.032   25.359  7.470   1.00 94.52 475 A 1 
ATOM 3834 O O   . GLY A 1 475 ? 7.929   25.555  8.681   1.00 94.07 475 A 1 
ATOM 3835 N N   . TYR A 1 476 ? 8.563   26.249  6.630   1.00 94.78 476 A 1 
ATOM 3836 C CA  . TYR A 1 476 ? 9.027   27.580  7.015   1.00 95.14 476 A 1 
ATOM 3837 C C   . TYR A 1 476 ? 9.109   28.473  5.776   1.00 95.02 476 A 1 
ATOM 3838 O O   . TYR A 1 476 ? 9.193   27.968  4.656   1.00 93.72 476 A 1 
ATOM 3839 C CB  . TYR A 1 476 ? 10.384  27.484  7.734   1.00 94.94 476 A 1 
ATOM 3840 C CG  . TYR A 1 476 ? 11.436  26.629  7.046   1.00 94.95 476 A 1 
ATOM 3841 C CD1 . TYR A 1 476 ? 11.522  25.252  7.337   1.00 91.81 476 A 1 
ATOM 3842 C CD2 . TYR A 1 476 ? 12.322  27.198  6.115   1.00 92.10 476 A 1 
ATOM 3843 C CE1 . TYR A 1 476 ? 12.481  24.448  6.696   1.00 90.67 476 A 1 
ATOM 3844 C CE2 . TYR A 1 476 ? 13.283  26.395  5.468   1.00 91.30 476 A 1 
ATOM 3845 C CZ  . TYR A 1 476 ? 13.363  25.019  5.758   1.00 91.55 476 A 1 
ATOM 3846 O OH  . TYR A 1 476 ? 14.289  24.246  5.131   1.00 89.45 476 A 1 
ATOM 3847 N N   . ASP A 1 477 ? 9.077   29.796  5.973   1.00 94.06 477 A 1 
ATOM 3848 C CA  . ASP A 1 477 ? 9.420   30.746  4.904   1.00 93.99 477 A 1 
ATOM 3849 C C   . ASP A 1 477 ? 10.939  30.778  4.653   1.00 93.80 477 A 1 
ATOM 3850 O O   . ASP A 1 477 ? 11.732  30.445  5.535   1.00 92.42 477 A 1 
ATOM 3851 C CB  . ASP A 1 477 ? 8.839   32.137  5.215   1.00 93.62 477 A 1 
ATOM 3852 C CG  . ASP A 1 477 ? 9.488   32.825  6.419   1.00 93.67 477 A 1 
ATOM 3853 O OD1 . ASP A 1 477 ? 10.546  33.466  6.255   1.00 88.29 477 A 1 
ATOM 3854 O OD2 . ASP A 1 477 ? 8.928   32.751  7.536   1.00 89.08 477 A 1 
ATOM 3855 N N   . ASP A 1 478 ? 11.364  31.174  3.444   1.00 94.31 478 A 1 
ATOM 3856 C CA  . ASP A 1 478 ? 12.785  31.133  3.044   1.00 93.86 478 A 1 
ATOM 3857 C C   . ASP A 1 478 ? 13.691  32.035  3.907   1.00 93.83 478 A 1 
ATOM 3858 O O   . ASP A 1 478 ? 14.902  31.806  4.002   1.00 92.07 478 A 1 
ATOM 3859 C CB  . ASP A 1 478 ? 12.924  31.503  1.552   1.00 92.96 478 A 1 
ATOM 3860 C CG  . ASP A 1 478 ? 12.594  30.363  0.575   1.00 91.48 478 A 1 
ATOM 3861 O OD1 . ASP A 1 478 ? 12.497  29.177  0.985   1.00 88.39 478 A 1 
ATOM 3862 O OD2 . ASP A 1 478 ? 12.552  30.619  -0.648  1.00 88.08 478 A 1 
ATOM 3863 N N   . ASP A 1 479 ? 13.107  33.024  4.573   1.00 94.32 479 A 1 
ATOM 3864 C CA  . ASP A 1 479 ? 13.786  33.891  5.532   1.00 94.60 479 A 1 
ATOM 3865 C C   . ASP A 1 479 ? 13.769  33.338  6.966   1.00 95.23 479 A 1 
ATOM 3866 O O   . ASP A 1 479 ? 14.264  34.009  7.877   1.00 93.38 479 A 1 
ATOM 3867 C CB  . ASP A 1 479 ? 13.197  35.310  5.470   1.00 93.49 479 A 1 
ATOM 3868 C CG  . ASP A 1 479 ? 13.701  36.144  4.291   1.00 89.93 479 A 1 
ATOM 3869 O OD1 . ASP A 1 479 ? 14.893  36.002  3.948   1.00 85.22 479 A 1 
ATOM 3870 O OD2 . ASP A 1 479 ? 12.931  37.032  3.854   1.00 84.38 479 A 1 
ATOM 3871 N N   . GLU A 1 480 ? 13.221  32.151  7.193   1.00 93.85 480 A 1 
ATOM 3872 C CA  . GLU A 1 480 ? 13.091  31.504  8.509   1.00 94.45 480 A 1 
ATOM 3873 C C   . GLU A 1 480 ? 12.533  32.453  9.591   1.00 94.63 480 A 1 
ATOM 3874 O O   . GLU A 1 480 ? 12.976  32.448  10.744  1.00 92.90 480 A 1 
ATOM 3875 C CB  . GLU A 1 480 ? 14.412  30.838  8.929   1.00 93.77 480 A 1 
ATOM 3876 C CG  . GLU A 1 480 ? 14.933  29.763  7.956   1.00 92.10 480 A 1 
ATOM 3877 C CD  . GLU A 1 480 ? 16.282  29.181  8.418   1.00 92.09 480 A 1 
ATOM 3878 O OE1 . GLU A 1 480 ? 16.838  28.280  7.749   1.00 85.05 480 A 1 
ATOM 3879 O OE2 . GLU A 1 480 ? 16.846  29.640  9.439   1.00 86.98 480 A 1 
ATOM 3880 N N   . ASN A 1 481 ? 11.599  33.334  9.217   1.00 95.01 481 A 1 
ATOM 3881 C CA  . ASN A 1 481 ? 10.897  34.203  10.162  1.00 94.68 481 A 1 
ATOM 3882 C C   . ASN A 1 481 ? 9.773   33.440  10.858  1.00 95.10 481 A 1 
ATOM 3883 O O   . ASN A 1 481 ? 9.532   33.655  12.048  1.00 93.95 481 A 1 
ATOM 3884 C CB  . ASN A 1 481 ? 10.325  35.429  9.436   1.00 93.91 481 A 1 
ATOM 3885 C CG  . ASN A 1 481 ? 11.388  36.345  8.880   1.00 91.46 481 A 1 
ATOM 3886 O OD1 . ASN A 1 481 ? 12.236  36.865  9.598   1.00 84.95 481 A 1 
ATOM 3887 N ND2 . ASN A 1 481 ? 11.344  36.616  7.602   1.00 83.68 481 A 1 
ATOM 3888 N N   . THR A 1 482 ? 9.105   32.567  10.123  1.00 94.28 482 A 1 
ATOM 3889 C CA  . THR A 1 482 ? 7.982   31.768  10.601  1.00 94.43 482 A 1 
ATOM 3890 C C   . THR A 1 482 ? 8.223   30.297  10.303  1.00 94.94 482 A 1 
ATOM 3891 O O   . THR A 1 482 ? 8.520   29.929  9.171   1.00 94.11 482 A 1 
ATOM 3892 C CB  . THR A 1 482 ? 6.665   32.220  9.958   1.00 93.34 482 A 1 
ATOM 3893 O OG1 . THR A 1 482 ? 6.502   33.613  10.086  1.00 87.02 482 A 1 
ATOM 3894 C CG2 . THR A 1 482 ? 5.452   31.567  10.615  1.00 87.18 482 A 1 
ATOM 3895 N N   . PHE A 1 483 ? 8.049   29.446  11.307  1.00 95.47 483 A 1 
ATOM 3896 C CA  . PHE A 1 483 ? 8.047   27.995  11.164  1.00 95.80 483 A 1 
ATOM 3897 C C   . PHE A 1 483 ? 6.644   27.445  11.416  1.00 95.94 483 A 1 
ATOM 3898 O O   . PHE A 1 483 ? 5.948   27.904  12.327  1.00 95.21 483 A 1 
ATOM 3899 C CB  . PHE A 1 483 ? 9.066   27.359  12.120  1.00 96.07 483 A 1 
ATOM 3900 C CG  . PHE A 1 483 ? 10.516  27.596  11.739  1.00 96.12 483 A 1 
ATOM 3901 C CD1 . PHE A 1 483 ? 11.251  26.576  11.103  1.00 94.18 483 A 1 
ATOM 3902 C CD2 . PHE A 1 483 ? 11.134  28.828  12.009  1.00 94.46 483 A 1 
ATOM 3903 C CE1 . PHE A 1 483 ? 12.591  26.786  10.740  1.00 93.82 483 A 1 
ATOM 3904 C CE2 . PHE A 1 483 ? 12.473  29.043  11.638  1.00 94.02 483 A 1 
ATOM 3905 C CZ  . PHE A 1 483 ? 13.203  28.023  11.005  1.00 94.69 483 A 1 
ATOM 3906 N N   . LEU A 1 484 ? 6.258   26.430  10.656  1.00 95.41 484 A 1 
ATOM 3907 C CA  . LEU A 1 484 ? 5.138   25.558  10.975  1.00 95.60 484 A 1 
ATOM 3908 C C   . LEU A 1 484 ? 5.670   24.356  11.752  1.00 95.92 484 A 1 
ATOM 3909 O O   . LEU A 1 484 ? 6.528   23.621  11.259  1.00 94.97 484 A 1 
ATOM 3910 C CB  . LEU A 1 484 ? 4.396   25.111  9.706   1.00 94.51 484 A 1 
ATOM 3911 C CG  . LEU A 1 484 ? 3.788   26.254  8.875   1.00 90.38 484 A 1 
ATOM 3912 C CD1 . LEU A 1 484 ? 3.034   25.662  7.686   1.00 86.99 484 A 1 
ATOM 3913 C CD2 . LEU A 1 484 ? 2.815   27.107  9.690   1.00 87.11 484 A 1 
ATOM 3914 N N   . VAL A 1 485 ? 5.159   24.169  12.960  1.00 95.65 485 A 1 
ATOM 3915 C CA  . VAL A 1 485 ? 5.516   23.048  13.831  1.00 96.10 485 A 1 
ATOM 3916 C C   . VAL A 1 485 ? 4.327   22.110  13.915  1.00 95.89 485 A 1 
ATOM 3917 O O   . VAL A 1 485 ? 3.256   22.501  14.373  1.00 95.29 485 A 1 
ATOM 3918 C CB  . VAL A 1 485 ? 5.962   23.530  15.224  1.00 96.11 485 A 1 
ATOM 3919 C CG1 . VAL A 1 485 ? 6.453   22.353  16.074  1.00 94.09 485 A 1 
ATOM 3920 C CG2 . VAL A 1 485 ? 7.106   24.543  15.116  1.00 94.06 485 A 1 
ATOM 3921 N N   . TYR A 1 486 ? 4.519   20.880  13.479  1.00 95.93 486 A 1 
ATOM 3922 C CA  . TYR A 1 486 ? 3.557   19.803  13.646  1.00 95.79 486 A 1 
ATOM 3923 C C   . TYR A 1 486 ? 3.866   19.052  14.941  1.00 96.05 486 A 1 
ATOM 3924 O O   . TYR A 1 486 ? 4.980   18.557  15.122  1.00 95.49 486 A 1 
ATOM 3925 C CB  . TYR A 1 486 ? 3.603   18.889  12.423  1.00 94.94 486 A 1 
ATOM 3926 C CG  . TYR A 1 486 ? 2.646   17.719  12.500  1.00 93.94 486 A 1 
ATOM 3927 C CD1 . TYR A 1 486 ? 3.138   16.402  12.594  1.00 89.53 486 A 1 
ATOM 3928 C CD2 . TYR A 1 486 ? 1.260   17.950  12.473  1.00 89.45 486 A 1 
ATOM 3929 C CE1 . TYR A 1 486 ? 2.242   15.319  12.636  1.00 87.65 486 A 1 
ATOM 3930 C CE2 . TYR A 1 486 ? 0.361   16.867  12.524  1.00 87.84 486 A 1 
ATOM 3931 C CZ  . TYR A 1 486 ? 0.852   15.549  12.597  1.00 89.25 486 A 1 
ATOM 3932 O OH  . TYR A 1 486 ? -0.015  14.506  12.629  1.00 87.80 486 A 1 
ATOM 3933 N N   . VAL A 1 487 ? 2.894   18.988  15.837  1.00 96.05 487 A 1 
ATOM 3934 C CA  . VAL A 1 487 ? 3.017   18.371  17.161  1.00 96.55 487 A 1 
ATOM 3935 C C   . VAL A 1 487 ? 2.099   17.160  17.231  1.00 96.18 487 A 1 
ATOM 3936 O O   . VAL A 1 487 ? 0.909   17.276  16.943  1.00 95.29 487 A 1 
ATOM 3937 C CB  . VAL A 1 487 ? 2.698   19.380  18.275  1.00 96.59 487 A 1 
ATOM 3938 C CG1 . VAL A 1 487 ? 2.911   18.761  19.659  1.00 94.65 487 A 1 
ATOM 3939 C CG2 . VAL A 1 487 ? 3.589   20.625  18.173  1.00 94.35 487 A 1 
ATOM 3940 N N   . ARG A 1 488 ? 2.634   16.003  17.618  1.00 96.92 488 A 1 
ATOM 3941 C CA  . ARG A 1 488 ? 1.873   14.751  17.763  1.00 96.63 488 A 1 
ATOM 3942 C C   . ARG A 1 488 ? 2.353   13.917  18.954  1.00 96.78 488 A 1 
ATOM 3943 O O   . ARG A 1 488 ? 3.399   14.184  19.540  1.00 96.24 488 A 1 
ATOM 3944 C CB  . ARG A 1 488 ? 1.913   13.946  16.450  1.00 94.94 488 A 1 
ATOM 3945 C CG  . ARG A 1 488 ? 3.283   13.324  16.157  1.00 91.96 488 A 1 
ATOM 3946 C CD  . ARG A 1 488 ? 3.232   12.411  14.926  1.00 89.35 488 A 1 
ATOM 3947 N NE  . ARG A 1 488 ? 4.514   11.703  14.783  1.00 82.58 488 A 1 
ATOM 3948 C CZ  . ARG A 1 488 ? 4.889   10.875  13.833  1.00 77.44 488 A 1 
ATOM 3949 N NH1 . ARG A 1 488 ? 4.129   10.598  12.803  1.00 73.44 488 A 1 
ATOM 3950 N NH2 . ARG A 1 488 ? 6.054   10.303  13.915  1.00 69.52 488 A 1 
ATOM 3951 N N   . SER A 1 489 ? 1.586   12.894  19.305  1.00 97.19 489 A 1 
ATOM 3952 C CA  . SER A 1 489 ? 1.992   11.821  20.221  1.00 97.32 489 A 1 
ATOM 3953 C C   . SER A 1 489 ? 1.263   10.526  19.861  1.00 97.37 489 A 1 
ATOM 3954 O O   . SER A 1 489 ? 0.544   10.475  18.866  1.00 96.78 489 A 1 
ATOM 3955 C CB  . SER A 1 489 ? 1.731   12.237  21.677  1.00 96.89 489 A 1 
ATOM 3956 O OG  . SER A 1 489 ? 0.352   12.303  21.967  1.00 95.51 489 A 1 
ATOM 3957 N N   . ASP A 1 490 ? 1.428   9.477   20.661  1.00 97.68 490 A 1 
ATOM 3958 C CA  . ASP A 1 490 ? 0.584   8.281   20.593  1.00 97.67 490 A 1 
ATOM 3959 C C   . ASP A 1 490 ? -0.902  8.581   20.860  1.00 97.66 490 A 1 
ATOM 3960 O O   . ASP A 1 490 ? -1.769  7.894   20.331  1.00 96.66 490 A 1 
ATOM 3961 C CB  . ASP A 1 490 ? 1.117   7.236   21.582  1.00 97.27 490 A 1 
ATOM 3962 C CG  . ASP A 1 490 ? 1.210   7.687   23.045  1.00 97.03 490 A 1 
ATOM 3963 O OD1 . ASP A 1 490 ? 1.430   8.898   23.301  1.00 94.89 490 A 1 
ATOM 3964 O OD2 . ASP A 1 490 ? 1.144   6.817   23.934  1.00 94.50 490 A 1 
ATOM 3965 N N   . LYS A 1 491 ? -1.201  9.638   21.618  1.00 97.50 491 A 1 
ATOM 3966 C CA  . LYS A 1 491 ? -2.558  10.053  22.017  1.00 97.54 491 A 1 
ATOM 3967 C C   . LYS A 1 491 ? -3.077  11.305  21.312  1.00 97.56 491 A 1 
ATOM 3968 O O   . LYS A 1 491 ? -4.246  11.654  21.466  1.00 96.73 491 A 1 
ATOM 3969 C CB  . LYS A 1 491 ? -2.587  10.262  23.532  1.00 97.16 491 A 1 
ATOM 3970 C CG  . LYS A 1 491 ? -2.241  8.970   24.279  1.00 96.18 491 A 1 
ATOM 3971 C CD  . LYS A 1 491 ? -2.336  9.177   25.783  1.00 94.11 491 A 1 
ATOM 3972 C CE  . LYS A 1 491 ? -1.929  7.862   26.425  1.00 87.47 491 A 1 
ATOM 3973 N NZ  . LYS A 1 491 ? -2.038  7.909   27.892  1.00 81.01 491 A 1 
ATOM 3974 N N   . LEU A 1 492 ? -2.223  11.996  20.565  1.00 95.69 492 A 1 
ATOM 3975 C CA  . LEU A 1 492 ? -2.570  13.209  19.834  1.00 96.01 492 A 1 
ATOM 3976 C C   . LEU A 1 492 ? -2.383  12.963  18.339  1.00 95.69 492 A 1 
ATOM 3977 O O   . LEU A 1 492 ? -1.248  12.795  17.891  1.00 94.65 492 A 1 
ATOM 3978 C CB  . LEU A 1 492 ? -1.693  14.367  20.336  1.00 95.94 492 A 1 
ATOM 3979 C CG  . LEU A 1 492 ? -1.947  15.701  19.612  1.00 95.53 492 A 1 
ATOM 3980 C CD1 . LEU A 1 492 ? -3.346  16.246  19.887  1.00 92.79 492 A 1 
ATOM 3981 C CD2 . LEU A 1 492 ? -0.924  16.737  20.072  1.00 92.84 492 A 1 
ATOM 3982 N N   . TYR A 1 493 ? -3.478  13.011  17.578  1.00 95.13 493 A 1 
ATOM 3983 C CA  . TYR A 1 493 ? -3.440  12.825  16.123  1.00 94.33 493 A 1 
ATOM 3984 C C   . TYR A 1 493 ? -2.466  13.799  15.457  1.00 94.13 493 A 1 
ATOM 3985 O O   . TYR A 1 493 ? -1.567  13.389  14.728  1.00 93.06 493 A 1 
ATOM 3986 C CB  . TYR A 1 493 ? -4.851  12.993  15.551  1.00 93.30 493 A 1 
ATOM 3987 C CG  . TYR A 1 493 ? -4.944  12.693  14.066  1.00 92.24 493 A 1 
ATOM 3988 C CD1 . TYR A 1 493 ? -4.519  13.641  13.115  1.00 89.04 493 A 1 
ATOM 3989 C CD2 . TYR A 1 493 ? -5.436  11.445  13.631  1.00 89.39 493 A 1 
ATOM 3990 C CE1 . TYR A 1 493 ? -4.569  13.335  11.739  1.00 87.07 493 A 1 
ATOM 3991 C CE2 . TYR A 1 493 ? -5.497  11.140  12.258  1.00 86.29 493 A 1 
ATOM 3992 C CZ  . TYR A 1 493 ? -5.060  12.085  11.311  1.00 87.05 493 A 1 
ATOM 3993 O OH  . TYR A 1 493 ? -5.111  11.789  9.983   1.00 84.70 493 A 1 
ATOM 3994 N N   . GLY A 1 494 ? -2.609  15.093  15.756  1.00 92.68 494 A 1 
ATOM 3995 C CA  . GLY A 1 494 ? -1.690  16.114  15.289  1.00 92.88 494 A 1 
ATOM 3996 C C   . GLY A 1 494 ? -2.276  17.517  15.326  1.00 93.42 494 A 1 
ATOM 3997 O O   . GLY A 1 494 ? -3.441  17.738  14.999  1.00 92.29 494 A 1 
ATOM 3998 N N   . VAL A 1 495 ? -1.428  18.467  15.700  1.00 92.55 495 A 1 
ATOM 3999 C CA  . VAL A 1 495 ? -1.765  19.889  15.787  1.00 93.54 495 A 1 
ATOM 4000 C C   . VAL A 1 495 ? -0.667  20.706  15.120  1.00 93.65 495 A 1 
ATOM 4001 O O   . VAL A 1 495 ? 0.520   20.483  15.365  1.00 93.52 495 A 1 
ATOM 4002 C CB  . VAL A 1 495 ? -1.975  20.325  17.251  1.00 93.51 495 A 1 
ATOM 4003 C CG1 . VAL A 1 495 ? -2.422  21.787  17.336  1.00 89.92 495 A 1 
ATOM 4004 C CG2 . VAL A 1 495 ? -3.037  19.482  17.961  1.00 89.85 495 A 1 
ATOM 4005 N N   . TYR A 1 496 ? -1.058  21.672  14.300  1.00 93.37 496 A 1 
ATOM 4006 C CA  . TYR A 1 496 ? -0.146  22.647  13.717  1.00 92.84 496 A 1 
ATOM 4007 C C   . TYR A 1 496 ? -0.065  23.900  14.589  1.00 92.83 496 A 1 
ATOM 4008 O O   . TYR A 1 496 ? -1.084  24.489  14.960  1.00 92.17 496 A 1 
ATOM 4009 C CB  . TYR A 1 496 ? -0.570  23.002  12.291  1.00 92.34 496 A 1 
ATOM 4010 C CG  . TYR A 1 496 ? -0.244  21.934  11.266  1.00 91.48 496 A 1 
ATOM 4011 C CD1 . TYR A 1 496 ? 0.964   22.003  10.543  1.00 87.82 496 A 1 
ATOM 4012 C CD2 . TYR A 1 496 ? -1.148  20.883  11.020  1.00 88.10 496 A 1 
ATOM 4013 C CE1 . TYR A 1 496 ? 1.261   21.035  9.566   1.00 86.31 496 A 1 
ATOM 4014 C CE2 . TYR A 1 496 ? -0.851  19.908  10.048  1.00 86.06 496 A 1 
ATOM 4015 C CZ  . TYR A 1 496 ? 0.351   19.988  9.313   1.00 88.46 496 A 1 
ATOM 4016 O OH  . TYR A 1 496 ? 0.628   19.061  8.361   1.00 86.77 496 A 1 
ATOM 4017 N N   . TYR A 1 497 ? 1.166   24.338  14.834  1.00 94.16 497 A 1 
ATOM 4018 C CA  . TYR A 1 497 ? 1.486   25.619  15.454  1.00 94.43 497 A 1 
ATOM 4019 C C   . TYR A 1 497 ? 2.331   26.469  14.508  1.00 94.31 497 A 1 
ATOM 4020 O O   . TYR A 1 497 ? 3.145   25.954  13.744  1.00 93.73 497 A 1 
ATOM 4021 C CB  . TYR A 1 497 ? 2.200   25.411  16.794  1.00 95.03 497 A 1 
ATOM 4022 C CG  . TYR A 1 497 ? 1.329   24.776  17.857  1.00 95.41 497 A 1 
ATOM 4023 C CD1 . TYR A 1 497 ? 0.670   25.585  18.804  1.00 92.80 497 A 1 
ATOM 4024 C CD2 . TYR A 1 497 ? 1.164   23.378  17.896  1.00 93.34 497 A 1 
ATOM 4025 C CE1 . TYR A 1 497 ? -0.150  25.001  19.789  1.00 92.19 497 A 1 
ATOM 4026 C CE2 . TYR A 1 497 ? 0.340   22.789  18.872  1.00 92.49 497 A 1 
ATOM 4027 C CZ  . TYR A 1 497 ? -0.316  23.600  19.821  1.00 94.20 497 A 1 
ATOM 4028 O OH  . TYR A 1 497 ? -1.111  23.032  20.764  1.00 93.28 497 A 1 
ATOM 4029 N N   . GLN A 1 498 ? 2.161   27.781  14.579  1.00 94.68 498 A 1 
ATOM 4030 C CA  . GLN A 1 498 ? 3.100   28.744  14.013  1.00 94.32 498 A 1 
ATOM 4031 C C   . GLN A 1 498 ? 4.094   29.158  15.094  1.00 95.00 498 A 1 
ATOM 4032 O O   . GLN A 1 498 ? 3.691   29.454  16.220  1.00 94.82 498 A 1 
ATOM 4033 C CB  . GLN A 1 498 ? 2.367   29.967  13.454  1.00 92.14 498 A 1 
ATOM 4034 C CG  . GLN A 1 498 ? 1.517   29.613  12.233  1.00 83.50 498 A 1 
ATOM 4035 C CD  . GLN A 1 498 ? 0.815   30.820  11.621  1.00 84.42 498 A 1 
ATOM 4036 O OE1 . GLN A 1 498 ? 0.923   31.957  12.035  1.00 76.41 498 A 1 
ATOM 4037 N NE2 . GLN A 1 498 ? 0.044   30.629  10.582  1.00 73.72 498 A 1 
ATOM 4038 N N   . TYR A 1 499 ? 5.386   29.203  14.746  1.00 95.57 499 A 1 
ATOM 4039 C CA  . TYR A 1 499 ? 6.434   29.769  15.586  1.00 95.78 499 A 1 
ATOM 4040 C C   . TYR A 1 499 ? 7.025   31.000  14.906  1.00 95.66 499 A 1 
ATOM 4041 O O   . TYR A 1 499 ? 7.585   30.902  13.816  1.00 95.19 499 A 1 
ATOM 4042 C CB  . TYR A 1 499 ? 7.498   28.719  15.876  1.00 96.08 499 A 1 
ATOM 4043 C CG  . TYR A 1 499 ? 8.647   29.239  16.716  1.00 96.30 499 A 1 
ATOM 4044 C CD1 . TYR A 1 499 ? 9.894   29.520  16.124  1.00 94.68 499 A 1 
ATOM 4045 C CD2 . TYR A 1 499 ? 8.471   29.441  18.094  1.00 95.21 499 A 1 
ATOM 4046 C CE1 . TYR A 1 499 ? 10.969  29.965  16.916  1.00 94.67 499 A 1 
ATOM 4047 C CE2 . TYR A 1 499 ? 9.541   29.891  18.889  1.00 94.75 499 A 1 
ATOM 4048 C CZ  . TYR A 1 499 ? 10.796  30.140  18.301  1.00 95.50 499 A 1 
ATOM 4049 O OH  . TYR A 1 499 ? 11.839  30.542  19.073  1.00 94.62 499 A 1 
ATOM 4050 N N   . ASP A 1 500 ? 6.920   32.142  15.555  1.00 95.19 500 A 1 
ATOM 4051 C CA  . ASP A 1 500 ? 7.548   33.393  15.123  1.00 95.16 500 A 1 
ATOM 4052 C C   . ASP A 1 500 ? 8.938   33.520  15.767  1.00 95.73 500 A 1 
ATOM 4053 O O   . ASP A 1 500 ? 9.074   33.551  16.998  1.00 95.35 500 A 1 
ATOM 4054 C CB  . ASP A 1 500 ? 6.615   34.562  15.463  1.00 94.22 500 A 1 
ATOM 4055 C CG  . ASP A 1 500 ? 7.215   35.934  15.161  1.00 93.02 500 A 1 
ATOM 4056 O OD1 . ASP A 1 500 ? 8.138   36.346  15.904  1.00 88.06 500 A 1 
ATOM 4057 O OD2 . ASP A 1 500 ? 6.713   36.621  14.262  1.00 86.72 500 A 1 
ATOM 4058 N N   . THR A 1 501 ? 9.983   33.597  14.945  1.00 95.76 501 A 1 
ATOM 4059 C CA  . THR A 1 501 ? 11.376  33.593  15.425  1.00 96.12 501 A 1 
ATOM 4060 C C   . THR A 1 501 ? 11.797  34.899  16.099  1.00 96.26 501 A 1 
ATOM 4061 O O   . THR A 1 501 ? 12.737  34.895  16.900  1.00 95.16 501 A 1 
ATOM 4062 C CB  . THR A 1 501 ? 12.358  33.278  14.296  1.00 95.30 501 A 1 
ATOM 4063 O OG1 . THR A 1 501 ? 12.219  34.207  13.259  1.00 87.79 501 A 1 
ATOM 4064 C CG2 . THR A 1 501 ? 12.147  31.880  13.728  1.00 86.06 501 A 1 
ATOM 4065 N N   . LYS A 1 502 ? 11.100  36.015  15.845  1.00 95.72 502 A 1 
ATOM 4066 C CA  . LYS A 1 502 ? 11.387  37.323  16.455  1.00 95.53 502 A 1 
ATOM 4067 C C   . LYS A 1 502 ? 10.822  37.398  17.866  1.00 96.35 502 A 1 
ATOM 4068 O O   . LYS A 1 502 ? 11.524  37.786  18.799  1.00 95.55 502 A 1 
ATOM 4069 C CB  . LYS A 1 502 ? 10.815  38.460  15.592  1.00 94.28 502 A 1 
ATOM 4070 C CG  . LYS A 1 502 ? 11.464  38.536  14.205  1.00 82.46 502 A 1 
ATOM 4071 C CD  . LYS A 1 502 ? 10.796  39.605  13.338  1.00 76.96 502 A 1 
ATOM 4072 C CE  . LYS A 1 502 ? 11.441  39.584  11.951  1.00 67.35 502 A 1 
ATOM 4073 N NZ  . LYS A 1 502 ? 10.680  40.381  10.956  1.00 58.53 502 A 1 
ATOM 4074 N N   . THR A 1 503 ? 9.553   37.014  18.018  1.00 96.08 503 A 1 
ATOM 4075 C CA  . THR A 1 503 ? 8.878   37.018  19.325  1.00 96.37 503 A 1 
ATOM 4076 C C   . THR A 1 503 ? 9.147   35.751  20.135  1.00 96.80 503 A 1 
ATOM 4077 O O   . THR A 1 503 ? 8.949   35.764  21.352  1.00 95.99 503 A 1 
ATOM 4078 C CB  . THR A 1 503 ? 7.370   37.229  19.178  1.00 96.05 503 A 1 
ATOM 4079 O OG1 . THR A 1 503 ? 6.777   36.170  18.480  1.00 93.89 503 A 1 
ATOM 4080 C CG2 . THR A 1 503 ? 7.020   38.530  18.461  1.00 92.20 503 A 1 
ATOM 4081 N N   . LYS A 1 504 ? 9.630   34.691  19.472  1.00 96.24 504 A 1 
ATOM 4082 C CA  . LYS A 1 504 ? 9.901   33.364  20.036  1.00 96.70 504 A 1 
ATOM 4083 C C   . LYS A 1 504 ? 8.657   32.723  20.669  1.00 97.13 504 A 1 
ATOM 4084 O O   . LYS A 1 504 ? 8.763   32.078  21.714  1.00 95.78 504 A 1 
ATOM 4085 C CB  . LYS A 1 504 ? 11.109  33.414  20.982  1.00 96.28 504 A 1 
ATOM 4086 C CG  . LYS A 1 504 ? 12.392  33.907  20.300  1.00 95.19 504 A 1 
ATOM 4087 C CD  . LYS A 1 504 ? 13.584  33.731  21.245  1.00 91.34 504 A 1 
ATOM 4088 C CE  . LYS A 1 504 ? 14.899  34.010  20.524  1.00 87.17 504 A 1 
ATOM 4089 N NZ  . LYS A 1 504 ? 16.049  33.411  21.242  1.00 77.95 504 A 1 
ATOM 4090 N N   . LYS A 1 505 ? 7.493   32.929  20.051  1.00 95.55 505 A 1 
ATOM 4091 C CA  . LYS A 1 505 ? 6.203   32.431  20.535  1.00 95.14 505 A 1 
ATOM 4092 C C   . LYS A 1 505 ? 5.603   31.408  19.585  1.00 95.29 505 A 1 
ATOM 4093 O O   . LYS A 1 505 ? 5.668   31.586  18.370  1.00 94.47 505 A 1 
ATOM 4094 C CB  . LYS A 1 505 ? 5.221   33.588  20.757  1.00 94.08 505 A 1 
ATOM 4095 C CG  . LYS A 1 505 ? 5.627   34.461  21.945  1.00 88.97 505 A 1 
ATOM 4096 C CD  . LYS A 1 505 ? 4.576   35.544  22.195  1.00 81.58 505 A 1 
ATOM 4097 C CE  . LYS A 1 505 ? 4.993   36.406  23.383  1.00 74.58 505 A 1 
ATOM 4098 N NZ  . LYS A 1 505 ? 3.944   37.399  23.715  1.00 64.54 505 A 1 
ATOM 4099 N N   . PHE A 1 506 ? 4.978   30.399  20.167  1.00 96.13 506 A 1 
ATOM 4100 C CA  . PHE A 1 506 ? 4.082   29.485  19.473  1.00 96.32 506 A 1 
ATOM 4101 C C   . PHE A 1 506 ? 2.655   30.032  19.504  1.00 95.89 506 A 1 
ATOM 4102 O O   . PHE A 1 506 ? 2.208   30.578  20.516  1.00 94.46 506 A 1 
ATOM 4103 C CB  . PHE A 1 506 ? 4.155   28.084  20.098  1.00 96.40 506 A 1 
ATOM 4104 C CG  . PHE A 1 506 ? 5.532   27.456  20.005  1.00 96.93 506 A 1 
ATOM 4105 C CD1 . PHE A 1 506 ? 5.922   26.793  18.830  1.00 95.59 506 A 1 
ATOM 4106 C CD2 . PHE A 1 506 ? 6.426   27.548  21.086  1.00 95.98 506 A 1 
ATOM 4107 C CE1 . PHE A 1 506 ? 7.201   26.226  18.734  1.00 95.55 506 A 1 
ATOM 4108 C CE2 . PHE A 1 506 ? 7.707   26.985  20.991  1.00 95.73 506 A 1 
ATOM 4109 C CZ  . PHE A 1 506 ? 8.097   26.323  19.817  1.00 96.28 506 A 1 
ATOM 4110 N N   . SER A 1 507 ? 1.933   29.867  18.407  1.00 92.34 507 A 1 
ATOM 4111 C CA  . SER A 1 507 ? 0.495   30.112  18.321  1.00 91.23 507 A 1 
ATOM 4112 C C   . SER A 1 507 ? -0.186  28.927  17.650  1.00 91.77 507 A 1 
ATOM 4113 O O   . SER A 1 507 ? 0.319   28.418  16.649  1.00 90.91 507 A 1 
ATOM 4114 C CB  . SER A 1 507 ? 0.199   31.421  17.583  1.00 89.35 507 A 1 
ATOM 4115 O OG  . SER A 1 507 ? 0.791   31.448  16.301  1.00 82.60 507 A 1 
ATOM 4116 N N   . LEU A 1 508 ? -1.313  28.492  18.198  1.00 89.62 508 A 1 
ATOM 4117 C CA  . LEU A 1 508 ? -2.117  27.431  17.596  1.00 89.79 508 A 1 
ATOM 4118 C C   . LEU A 1 508 ? -2.573  27.866  16.201  1.00 88.58 508 A 1 
ATOM 4119 O O   . LEU A 1 508 ? -3.190  28.923  16.060  1.00 87.05 508 A 1 
ATOM 4120 C CB  . LEU A 1 508 ? -3.316  27.121  18.515  1.00 89.83 508 A 1 
ATOM 4121 C CG  . LEU A 1 508 ? -4.285  26.065  17.952  1.00 90.41 508 A 1 
ATOM 4122 C CD1 . LEU A 1 508 ? -3.638  24.695  17.829  1.00 85.06 508 A 1 
ATOM 4123 C CD2 . LEU A 1 508 ? -5.496  25.938  18.872  1.00 84.36 508 A 1 
ATOM 4124 N N   . LEU A 1 509 ? -2.295  27.038  15.198  1.00 89.60 509 A 1 
ATOM 4125 C CA  . LEU A 1 509 ? -2.775  27.232  13.839  1.00 88.60 509 A 1 
ATOM 4126 C C   . LEU A 1 509 ? -4.021  26.389  13.586  1.00 88.62 509 A 1 
ATOM 4127 O O   . LEU A 1 509 ? -5.054  26.933  13.195  1.00 87.73 509 A 1 
ATOM 4128 C CB  . LEU A 1 509 ? -1.635  26.907  12.852  1.00 88.29 509 A 1 
ATOM 4129 C CG  . LEU A 1 509 ? -2.083  26.930  11.383  1.00 85.03 509 A 1 
ATOM 4130 C CD1 . LEU A 1 509 ? -2.596  28.304  10.976  1.00 78.50 509 A 1 
ATOM 4131 C CD2 . LEU A 1 509 ? -0.916  26.533  10.481  1.00 79.21 509 A 1 
ATOM 4132 N N   . TYR A 1 510 ? -3.920  25.072  13.798  1.00 88.62 510 A 1 
ATOM 4133 C CA  . TYR A 1 510 ? -4.999  24.145  13.488  1.00 89.08 510 A 1 
ATOM 4134 C C   . TYR A 1 510 ? -4.843  22.816  14.235  1.00 90.39 510 A 1 
ATOM 4135 O O   . TYR A 1 510 ? -3.761  22.228  14.230  1.00 90.10 510 A 1 
ATOM 4136 C CB  . TYR A 1 510 ? -5.023  23.903  11.973  1.00 88.39 510 A 1 
ATOM 4137 C CG  . TYR A 1 510 ? -6.344  23.366  11.482  1.00 87.82 510 A 1 
ATOM 4138 C CD1 . TYR A 1 510 ? -6.527  21.986  11.298  1.00 83.50 510 A 1 
ATOM 4139 C CD2 . TYR A 1 510 ? -7.406  24.257  11.233  1.00 82.51 510 A 1 
ATOM 4140 C CE1 . TYR A 1 510 ? -7.771  21.496  10.870  1.00 79.82 510 A 1 
ATOM 4141 C CE2 . TYR A 1 510 ? -8.653  23.772  10.805  1.00 78.73 510 A 1 
ATOM 4142 C CZ  . TYR A 1 510 ? -8.836  22.389  10.624  1.00 82.00 510 A 1 
ATOM 4143 O OH  . TYR A 1 510 ? -10.042 21.918  10.219  1.00 78.62 510 A 1 
ATOM 4144 N N   . ASP A 1 511 ? -5.929  22.339  14.826  1.00 88.58 511 A 1 
ATOM 4145 C CA  . ASP A 1 511 ? -6.039  20.989  15.384  1.00 89.51 511 A 1 
ATOM 4146 C C   . ASP A 1 511 ? -6.714  20.088  14.343  1.00 88.04 511 A 1 
ATOM 4147 O O   . ASP A 1 511 ? -7.827  20.384  13.898  1.00 86.95 511 A 1 
ATOM 4148 C CB  . ASP A 1 511 ? -6.819  21.054  16.705  1.00 90.12 511 A 1 
ATOM 4149 C CG  . ASP A 1 511 ? -6.926  19.711  17.432  1.00 90.60 511 A 1 
ATOM 4150 O OD1 . ASP A 1 511 ? -6.660  18.662  16.807  1.00 86.20 511 A 1 
ATOM 4151 O OD2 . ASP A 1 511 ? -7.295  19.758  18.625  1.00 84.86 511 A 1 
ATOM 4152 N N   . LEU A 1 512 ? -6.029  19.024  13.912  1.00 88.91 512 A 1 
ATOM 4153 C CA  . LEU A 1 512 ? -6.499  18.157  12.833  1.00 88.63 512 A 1 
ATOM 4154 C C   . LEU A 1 512 ? -7.724  17.333  13.229  1.00 88.33 512 A 1 
ATOM 4155 O O   . LEU A 1 512 ? -8.591  17.103  12.394  1.00 87.01 512 A 1 
ATOM 4156 C CB  . LEU A 1 512 ? -5.356  17.238  12.378  1.00 88.77 512 A 1 
ATOM 4157 C CG  . LEU A 1 512 ? -4.193  17.934  11.651  1.00 88.33 512 A 1 
ATOM 4158 C CD1 . LEU A 1 512 ? -3.123  16.900  11.321  1.00 83.93 512 A 1 
ATOM 4159 C CD2 . LEU A 1 512 ? -4.630  18.569  10.333  1.00 84.07 512 A 1 
ATOM 4160 N N   . MET A 1 513 ? -7.796  16.880  14.474  1.00 91.14 513 A 1 
ATOM 4161 C CA  . MET A 1 513 ? -8.851  15.993  14.968  1.00 91.52 513 A 1 
ATOM 4162 C C   . MET A 1 513 ? -9.319  16.413  16.372  1.00 91.86 513 A 1 
ATOM 4163 O O   . MET A 1 513 ? -9.142  15.671  17.342  1.00 90.41 513 A 1 
ATOM 4164 C CB  . MET A 1 513 ? -8.356  14.535  14.939  1.00 90.39 513 A 1 
ATOM 4165 C CG  . MET A 1 513 ? -8.155  13.968  13.531  1.00 88.02 513 A 1 
ATOM 4166 S SD  . MET A 1 513 ? -9.648  13.908  12.520  1.00 84.87 513 A 1 
ATOM 4167 C CE  . MET A 1 513 ? -9.121  12.698  11.276  1.00 74.55 513 A 1 
ATOM 4168 N N   . PRO A 1 514 ? -9.932  17.596  16.529  1.00 90.24 514 A 1 
ATOM 4169 C CA  . PRO A 1 514 ? -10.304 18.138  17.840  1.00 89.68 514 A 1 
ATOM 4170 C C   . PRO A 1 514 ? -11.360 17.300  18.577  1.00 90.34 514 A 1 
ATOM 4171 O O   . PRO A 1 514 ? -11.564 17.492  19.783  1.00 89.55 514 A 1 
ATOM 4172 C CB  . PRO A 1 514 ? -10.821 19.548  17.541  1.00 89.70 514 A 1 
ATOM 4173 C CG  . PRO A 1 514 ? -11.352 19.444  16.113  1.00 90.01 514 A 1 
ATOM 4174 C CD  . PRO A 1 514 ? -10.355 18.496  15.464  1.00 91.53 514 A 1 
ATOM 4175 N N   . GLN A 1 515 ? -12.054 16.391  17.876  1.00 92.59 515 A 1 
ATOM 4176 C CA  . GLN A 1 515 ? -13.008 15.458  18.467  1.00 91.87 515 A 1 
ATOM 4177 C C   . GLN A 1 515 ? -12.322 14.341  19.271  1.00 93.04 515 A 1 
ATOM 4178 O O   . GLN A 1 515 ? -12.891 13.887  20.262  1.00 92.23 515 A 1 
ATOM 4179 C CB  . GLN A 1 515 ? -13.964 14.901  17.394  1.00 90.27 515 A 1 
ATOM 4180 C CG  . GLN A 1 515 ? -13.401 13.877  16.380  1.00 84.32 515 A 1 
ATOM 4181 C CD  . GLN A 1 515 ? -12.606 14.463  15.220  1.00 85.56 515 A 1 
ATOM 4182 O OE1 . GLN A 1 515 ? -12.208 15.622  15.188  1.00 78.81 515 A 1 
ATOM 4183 N NE2 . GLN A 1 515 ? -12.343 13.666  14.210  1.00 76.97 515 A 1 
ATOM 4184 N N   . LEU A 1 516 ? -11.100 13.941  18.900  1.00 93.14 516 A 1 
ATOM 4185 C CA  . LEU A 1 516 ? -10.324 12.909  19.583  1.00 94.12 516 A 1 
ATOM 4186 C C   . LEU A 1 516 ? -9.558  13.523  20.761  1.00 94.59 516 A 1 
ATOM 4187 O O   . LEU A 1 516 ? -8.581  14.249  20.577  1.00 93.97 516 A 1 
ATOM 4188 C CB  . LEU A 1 516 ? -9.377  12.216  18.590  1.00 94.01 516 A 1 
ATOM 4189 C CG  . LEU A 1 516 ? -10.071 11.484  17.425  1.00 93.11 516 A 1 
ATOM 4190 C CD1 . LEU A 1 516 ? -9.013  10.872  16.511  1.00 90.46 516 A 1 
ATOM 4191 C CD2 . LEU A 1 516 ? -10.999 10.369  17.906  1.00 90.94 516 A 1 
ATOM 4192 N N   . LYS A 1 517 ? -10.008 13.246  21.989  1.00 95.82 517 A 1 
ATOM 4193 C CA  . LYS A 1 517 ? -9.413  13.816  23.203  1.00 95.91 517 A 1 
ATOM 4194 C C   . LYS A 1 517 ? -8.244  12.964  23.686  1.00 96.29 517 A 1 
ATOM 4195 O O   . LYS A 1 517 ? -8.392  11.760  23.835  1.00 95.69 517 A 1 
ATOM 4196 C CB  . LYS A 1 517 ? -10.483 13.996  24.289  1.00 95.34 517 A 1 
ATOM 4197 C CG  . LYS A 1 517 ? -11.684 14.860  23.862  1.00 92.74 517 A 1 
ATOM 4198 C CD  . LYS A 1 517 ? -11.244 16.213  23.301  1.00 86.63 517 A 1 
ATOM 4199 C CE  . LYS A 1 517 ? -12.435 17.068  22.914  1.00 80.75 517 A 1 
ATOM 4200 N NZ  . LYS A 1 517 ? -11.972 18.247  22.143  1.00 68.95 517 A 1 
ATOM 4201 N N   . GLU A 1 518 ? -7.093  13.592  23.949  1.00 96.81 518 A 1 
ATOM 4202 C CA  . GLU A 1 518 ? -5.869  12.896  24.376  1.00 96.85 518 A 1 
ATOM 4203 C C   . GLU A 1 518 ? -6.085  12.026  25.625  1.00 96.88 518 A 1 
ATOM 4204 O O   . GLU A 1 518 ? -5.538  10.928  25.717  1.00 95.99 518 A 1 
ATOM 4205 C CB  . GLU A 1 518 ? -4.734  13.907  24.657  1.00 96.14 518 A 1 
ATOM 4206 C CG  . GLU A 1 518 ? -4.163  14.554  23.391  1.00 93.22 518 A 1 
ATOM 4207 C CD  . GLU A 1 518 ? -2.979  15.493  23.673  1.00 93.06 518 A 1 
ATOM 4208 O OE1 . GLU A 1 518 ? -3.063  16.709  23.400  1.00 85.20 518 A 1 
ATOM 4209 O OE2 . GLU A 1 518 ? -1.899  15.039  24.124  1.00 87.08 518 A 1 
ATOM 4210 N N   . GLU A 1 519 ? -6.910  12.475  26.575  1.00 97.01 519 A 1 
ATOM 4211 C CA  . GLU A 1 519 ? -7.223  11.756  27.811  1.00 96.53 519 A 1 
ATOM 4212 C C   . GLU A 1 519 ? -8.012  10.454  27.606  1.00 96.70 519 A 1 
ATOM 4213 O O   . GLU A 1 519 ? -8.006  9.586   28.486  1.00 95.44 519 A 1 
ATOM 4214 C CB  . GLU A 1 519 ? -7.954  12.693  28.796  1.00 95.59 519 A 1 
ATOM 4215 C CG  . GLU A 1 519 ? -9.347  13.200  28.370  1.00 90.06 519 A 1 
ATOM 4216 C CD  . GLU A 1 519 ? -9.348  14.518  27.573  1.00 87.92 519 A 1 
ATOM 4217 O OE1 . GLU A 1 519 ? -10.386 15.223  27.623  1.00 80.12 519 A 1 
ATOM 4218 O OE2 . GLU A 1 519 ? -8.335  14.840  26.915  1.00 82.11 519 A 1 
ATOM 4219 N N   . ASP A 1 520 ? -8.683  10.304  26.462  1.00 97.01 520 A 1 
ATOM 4220 C CA  . ASP A 1 520 ? -9.425  9.093   26.112  1.00 96.87 520 A 1 
ATOM 4221 C C   . ASP A 1 520 ? -8.594  8.124   25.257  1.00 97.18 520 A 1 
ATOM 4222 O O   . ASP A 1 520 ? -8.980  6.960   25.106  1.00 96.50 520 A 1 
ATOM 4223 C CB  . ASP A 1 520 ? -10.685 9.453   25.336  1.00 96.40 520 A 1 
ATOM 4224 C CG  . ASP A 1 520 ? -11.633 10.396  26.057  1.00 95.50 520 A 1 
ATOM 4225 O OD1 . ASP A 1 520 ? -12.106 10.106  27.177  1.00 92.96 520 A 1 
ATOM 4226 O OD2 . ASP A 1 520 ? -12.070 11.364  25.410  1.00 92.70 520 A 1 
ATOM 4227 N N   . MET A 1 521 ? -7.493  8.600   24.672  1.00 97.41 521 A 1 
ATOM 4228 C CA  . MET A 1 521 ? -6.668  7.789   23.784  1.00 97.55 521 A 1 
ATOM 4229 C C   . MET A 1 521 ? -5.779  6.828   24.573  1.00 97.47 521 A 1 
ATOM 4230 O O   . MET A 1 521 ? -5.297  7.125   25.675  1.00 96.91 521 A 1 
ATOM 4231 C CB  . MET A 1 521 ? -5.837  8.666   22.834  1.00 97.38 521 A 1 
ATOM 4232 C CG  . MET A 1 521 ? -6.676  9.525   21.869  1.00 96.56 521 A 1 
ATOM 4233 S SD  . MET A 1 521 ? -7.797  8.630   20.751  1.00 96.21 521 A 1 
ATOM 4234 C CE  . MET A 1 521 ? -9.382  8.947   21.561  1.00 91.53 521 A 1 
ATOM 4235 N N   . ALA A 1 522 ? -5.552  5.654   23.997  1.00 97.68 522 A 1 
ATOM 4236 C CA  . ALA A 1 522 ? -4.732  4.608   24.582  1.00 97.76 522 A 1 
ATOM 4237 C C   . ALA A 1 522 ? -3.235  4.921   24.453  1.00 97.80 522 A 1 
ATOM 4238 O O   . ALA A 1 522 ? -2.777  5.493   23.467  1.00 97.04 522 A 1 
ATOM 4239 C CB  . ALA A 1 522 ? -5.102  3.278   23.939  1.00 97.31 522 A 1 
ATOM 4240 N N   . GLU A 1 523 ? -2.470  4.509   25.456  1.00 97.25 523 A 1 
ATOM 4241 C CA  . GLU A 1 523 ? -1.012  4.625   25.471  1.00 96.79 523 A 1 
ATOM 4242 C C   . GLU A 1 523 ? -0.381  3.555   24.577  1.00 97.39 523 A 1 
ATOM 4243 O O   . GLU A 1 523 ? -0.662  2.366   24.744  1.00 96.74 523 A 1 
ATOM 4244 C CB  . GLU A 1 523 ? -0.525  4.496   26.921  1.00 94.64 523 A 1 
ATOM 4245 C CG  . GLU A 1 523 ? 0.984   4.715   27.093  1.00 87.15 523 A 1 
ATOM 4246 C CD  . GLU A 1 523 ? 1.480   4.391   28.515  1.00 86.47 523 A 1 
ATOM 4247 O OE1 . GLU A 1 523 ? 2.705   4.473   28.748  1.00 77.36 523 A 1 
ATOM 4248 O OE2 . GLU A 1 523 ? 0.678   3.953   29.382  1.00 80.24 523 A 1 
ATOM 4249 N N   . MET A 1 524 ? 0.520   3.968   23.688  1.00 97.87 524 A 1 
ATOM 4250 C CA  . MET A 1 524 ? 1.382   3.089   22.899  1.00 97.94 524 A 1 
ATOM 4251 C C   . MET A 1 524 ? 2.744   2.956   23.597  1.00 97.83 524 A 1 
ATOM 4252 O O   . MET A 1 524 ? 3.540   3.900   23.628  1.00 97.02 524 A 1 
ATOM 4253 C CB  . MET A 1 524 ? 1.508   3.664   21.485  1.00 97.55 524 A 1 
ATOM 4254 C CG  . MET A 1 524 ? 2.261   2.745   20.524  1.00 95.49 524 A 1 
ATOM 4255 S SD  . MET A 1 524 ? 2.460   3.517   18.901  1.00 94.08 524 A 1 
ATOM 4256 C CE  . MET A 1 524 ? 2.819   2.054   17.892  1.00 87.31 524 A 1 
ATOM 4257 N N   . ARG A 1 525 ? 3.012   1.786   24.183  1.00 97.83 525 A 1 
ATOM 4258 C CA  . ARG A 1 525 ? 4.255   1.514   24.917  1.00 97.69 525 A 1 
ATOM 4259 C C   . ARG A 1 525 ? 5.267   0.820   24.020  1.00 98.08 525 A 1 
ATOM 4260 O O   . ARG A 1 525 ? 4.940   -0.249  23.505  1.00 97.65 525 A 1 
ATOM 4261 C CB  . ARG A 1 525 ? 3.975   0.641   26.141  1.00 96.33 525 A 1 
ATOM 4262 C CG  . ARG A 1 525 ? 3.088   1.364   27.152  1.00 89.89 525 A 1 
ATOM 4263 C CD  . ARG A 1 525 ? 2.888   0.510   28.403  1.00 91.02 525 A 1 
ATOM 4264 N NE  . ARG A 1 525 ? 2.067   1.251   29.354  1.00 88.10 525 A 1 
ATOM 4265 C CZ  . ARG A 1 525 ? 1.470   0.815   30.431  1.00 87.30 525 A 1 
ATOM 4266 N NH1 . ARG A 1 525 ? 1.593   -0.417  30.848  1.00 81.33 525 A 1 
ATOM 4267 N NH2 . ARG A 1 525 ? 0.729   1.646   31.094  1.00 78.93 525 A 1 
ATOM 4268 N N   . PRO A 1 526 ? 6.496   1.345   23.884  1.00 98.09 526 A 1 
ATOM 4269 C CA  . PRO A 1 526 ? 7.597   0.568   23.339  1.00 98.12 526 A 1 
ATOM 4270 C C   . PRO A 1 526 ? 7.835   -0.686  24.186  1.00 98.22 526 A 1 
ATOM 4271 O O   . PRO A 1 526 ? 7.773   -0.638  25.420  1.00 97.80 526 A 1 
ATOM 4272 C CB  . PRO A 1 526 ? 8.818   1.494   23.331  1.00 97.62 526 A 1 
ATOM 4273 C CG  . PRO A 1 526 ? 8.220   2.897   23.410  1.00 96.05 526 A 1 
ATOM 4274 C CD  . PRO A 1 526 ? 6.950   2.682   24.230  1.00 97.62 526 A 1 
ATOM 4275 N N   . ILE A 1 527 ? 8.109   -1.808  23.525  1.00 98.14 527 A 1 
ATOM 4276 C CA  . ILE A 1 527 ? 8.447   -3.080  24.167  1.00 98.13 527 A 1 
ATOM 4277 C C   . ILE A 1 527 ? 9.717   -3.662  23.558  1.00 98.05 527 A 1 
ATOM 4278 O O   . ILE A 1 527 ? 10.007  -3.478  22.378  1.00 97.56 527 A 1 
ATOM 4279 C CB  . ILE A 1 527 ? 7.277   -4.094  24.134  1.00 97.98 527 A 1 
ATOM 4280 C CG1 . ILE A 1 527 ? 6.838   -4.445  22.696  1.00 97.14 527 A 1 
ATOM 4281 C CG2 . ILE A 1 527 ? 6.102   -3.576  24.978  1.00 96.29 527 A 1 
ATOM 4282 C CD1 . ILE A 1 527 ? 5.875   -5.638  22.613  1.00 95.84 527 A 1 
ATOM 4283 N N   . THR A 1 528 ? 10.455  -4.403  24.377  1.00 98.21 528 A 1 
ATOM 4284 C CA  . THR A 1 528 ? 11.631  -5.162  23.949  1.00 98.12 528 A 1 
ATOM 4285 C C   . THR A 1 528 ? 11.611  -6.519  24.641  1.00 98.31 528 A 1 
ATOM 4286 O O   . THR A 1 528 ? 11.406  -6.598  25.852  1.00 97.68 528 A 1 
ATOM 4287 C CB  . THR A 1 528 ? 12.927  -4.405  24.263  1.00 96.93 528 A 1 
ATOM 4288 O OG1 . THR A 1 528 ? 12.933  -3.160  23.608  1.00 85.94 528 A 1 
ATOM 4289 C CG2 . THR A 1 528 ? 14.173  -5.143  23.781  1.00 84.64 528 A 1 
ATOM 4290 N N   . PHE A 1 529 ? 11.828  -7.589  23.876  1.00 97.98 529 A 1 
ATOM 4291 C CA  . PHE A 1 529 ? 11.846  -8.959  24.386  1.00 98.13 529 A 1 
ATOM 4292 C C   . PHE A 1 529 ? 12.875  -9.805  23.630  1.00 98.11 529 A 1 
ATOM 4293 O O   . PHE A 1 529 ? 13.488  -9.354  22.659  1.00 97.64 529 A 1 
ATOM 4294 C CB  . PHE A 1 529 ? 10.421  -9.551  24.330  1.00 98.19 529 A 1 
ATOM 4295 C CG  . PHE A 1 529 ? 9.806   -9.610  22.946  1.00 98.41 529 A 1 
ATOM 4296 C CD1 . PHE A 1 529 ? 9.103   -8.499  22.439  1.00 97.80 529 A 1 
ATOM 4297 C CD2 . PHE A 1 529 ? 9.942   -10.768 22.162  1.00 97.95 529 A 1 
ATOM 4298 C CE1 . PHE A 1 529 ? 8.547   -8.543  21.152  1.00 97.62 529 A 1 
ATOM 4299 C CE2 . PHE A 1 529 ? 9.390   -10.811 20.871  1.00 97.61 529 A 1 
ATOM 4300 C CZ  . PHE A 1 529 ? 8.693   -9.695  20.361  1.00 97.81 529 A 1 
ATOM 4301 N N   . LYS A 1 530 ? 13.129  -11.024 24.104  1.00 98.04 530 A 1 
ATOM 4302 C CA  . LYS A 1 530 ? 13.993  -11.992 23.417  1.00 97.97 530 A 1 
ATOM 4303 C C   . LYS A 1 530 ? 13.139  -12.958 22.606  1.00 98.08 530 A 1 
ATOM 4304 O O   . LYS A 1 530 ? 12.194  -13.523 23.146  1.00 97.14 530 A 1 
ATOM 4305 C CB  . LYS A 1 530 ? 14.876  -12.740 24.431  1.00 97.36 530 A 1 
ATOM 4306 C CG  . LYS A 1 530 ? 15.946  -11.851 25.084  1.00 94.68 530 A 1 
ATOM 4307 C CD  . LYS A 1 530 ? 16.937  -11.300 24.052  1.00 92.34 530 A 1 
ATOM 4308 C CE  . LYS A 1 530 ? 18.126  -10.627 24.729  1.00 88.84 530 A 1 
ATOM 4309 N NZ  . LYS A 1 530 ? 19.150  -10.267 23.718  1.00 81.58 530 A 1 
ATOM 4310 N N   . SER A 1 531 ? 13.510  -13.160 21.343  1.00 97.65 531 A 1 
ATOM 4311 C CA  . SER A 1 531 ? 12.979  -14.263 20.549  1.00 97.47 531 A 1 
ATOM 4312 C C   . SER A 1 531 ? 13.470  -15.605 21.102  1.00 97.60 531 A 1 
ATOM 4313 O O   . SER A 1 531 ? 14.492  -15.674 21.802  1.00 97.05 531 A 1 
ATOM 4314 C CB  . SER A 1 531 ? 13.381  -14.120 19.077  1.00 96.65 531 A 1 
ATOM 4315 O OG  . SER A 1 531 ? 14.787  -14.169 18.953  1.00 92.54 531 A 1 
ATOM 4316 N N   . ARG A 1 532 ? 12.787  -16.678 20.718  1.00 97.47 532 A 1 
ATOM 4317 C CA  . ARG A 1 532 ? 13.121  -18.062 21.117  1.00 97.33 532 A 1 
ATOM 4318 C C   . ARG A 1 532 ? 14.547  -18.499 20.755  1.00 97.39 532 A 1 
ATOM 4319 O O   . ARG A 1 532 ? 15.092  -19.389 21.394  1.00 96.20 532 A 1 
ATOM 4320 C CB  . ARG A 1 532 ? 12.066  -19.012 20.523  1.00 96.39 532 A 1 
ATOM 4321 C CG  . ARG A 1 532 ? 12.115  -19.114 18.985  1.00 95.57 532 A 1 
ATOM 4322 C CD  . ARG A 1 532 ? 10.941  -19.921 18.413  1.00 96.05 532 A 1 
ATOM 4323 N NE  . ARG A 1 532 ? 9.650   -19.231 18.602  1.00 95.52 532 A 1 
ATOM 4324 C CZ  . ARG A 1 532 ? 8.461   -19.612 18.172  1.00 95.97 532 A 1 
ATOM 4325 N NH1 . ARG A 1 532 ? 8.273   -20.704 17.484  1.00 92.10 532 A 1 
ATOM 4326 N NH2 . ARG A 1 532 ? 7.419   -18.877 18.417  1.00 92.31 532 A 1 
ATOM 4327 N N   . ASP A 1 533 ? 15.174  -17.865 19.758  1.00 97.26 533 A 1 
ATOM 4328 C CA  . ASP A 1 533 ? 16.576  -18.084 19.372  1.00 97.07 533 A 1 
ATOM 4329 C C   . ASP A 1 533 ? 17.541  -16.997 19.892  1.00 97.29 533 A 1 
ATOM 4330 O O   . ASP A 1 533 ? 18.711  -16.979 19.525  1.00 95.29 533 A 1 
ATOM 4331 C CB  . ASP A 1 533 ? 16.683  -18.360 17.858  1.00 96.15 533 A 1 
ATOM 4332 C CG  . ASP A 1 533 ? 16.384  -17.164 16.953  1.00 96.23 533 A 1 
ATOM 4333 O OD1 . ASP A 1 533 ? 15.800  -16.160 17.415  1.00 93.47 533 A 1 
ATOM 4334 O OD2 . ASP A 1 533 ? 16.678  -17.267 15.738  1.00 93.05 533 A 1 
ATOM 4335 N N   . GLY A 1 534 ? 17.080  -16.133 20.792  1.00 97.39 534 A 1 
ATOM 4336 C CA  . GLY A 1 534 ? 17.903  -15.206 21.572  1.00 97.12 534 A 1 
ATOM 4337 C C   . GLY A 1 534 ? 18.092  -13.811 20.969  1.00 97.35 534 A 1 
ATOM 4338 O O   . GLY A 1 534 ? 18.754  -12.973 21.602  1.00 95.90 534 A 1 
ATOM 4339 N N   . LEU A 1 535 ? 17.525  -13.523 19.791  1.00 97.33 535 A 1 
ATOM 4340 C CA  . LEU A 1 535 ? 17.583  -12.196 19.171  1.00 97.31 535 A 1 
ATOM 4341 C C   . LEU A 1 535 ? 16.769  -11.183 19.995  1.00 97.59 535 A 1 
ATOM 4342 O O   . LEU A 1 535 ? 15.722  -11.512 20.552  1.00 96.76 535 A 1 
ATOM 4343 C CB  . LEU A 1 535 ? 17.092  -12.295 17.712  1.00 96.62 535 A 1 
ATOM 4344 C CG  . LEU A 1 535 ? 17.290  -11.023 16.864  1.00 94.33 535 A 1 
ATOM 4345 C CD1 . LEU A 1 535 ? 18.772  -10.687 16.668  1.00 90.99 535 A 1 
ATOM 4346 C CD2 . LEU A 1 535 ? 16.675  -11.232 15.478  1.00 91.89 535 A 1 
ATOM 4347 N N   . THR A 1 536 ? 17.261  -9.951  20.109  1.00 97.69 536 A 1 
ATOM 4348 C CA  . THR A 1 536 ? 16.485  -8.859  20.724  1.00 97.49 536 A 1 
ATOM 4349 C C   . THR A 1 536 ? 15.485  -8.324  19.710  1.00 97.59 536 A 1 
ATOM 4350 O O   . THR A 1 536 ? 15.904  -7.856  18.653  1.00 96.97 536 A 1 
ATOM 4351 C CB  . THR A 1 536 ? 17.389  -7.717  21.212  1.00 96.92 536 A 1 
ATOM 4352 O OG1 . THR A 1 536 ? 18.354  -8.200  22.117  1.00 94.64 536 A 1 
ATOM 4353 C CG2 . THR A 1 536 ? 16.604  -6.638  21.959  1.00 94.70 536 A 1 
ATOM 4354 N N   . ILE A 1 537 ? 14.202  -8.392  20.033  1.00 97.78 537 A 1 
ATOM 4355 C CA  . ILE A 1 537 ? 13.099  -7.922  19.199  1.00 97.82 537 A 1 
ATOM 4356 C C   . ILE A 1 537 ? 12.485  -6.683  19.845  1.00 97.73 537 A 1 
ATOM 4357 O O   . ILE A 1 537 ? 12.353  -6.603  21.071  1.00 97.27 537 A 1 
ATOM 4358 C CB  . ILE A 1 537 ? 12.059  -9.049  18.990  1.00 97.64 537 A 1 
ATOM 4359 C CG1 . ILE A 1 537 ? 12.678  -10.344 18.409  1.00 96.55 537 A 1 
ATOM 4360 C CG2 . ILE A 1 537 ? 10.905  -8.582  18.084  1.00 96.70 537 A 1 
ATOM 4361 C CD1 . ILE A 1 537 ? 13.382  -10.190 17.056  1.00 93.88 537 A 1 
ATOM 4362 N N   . HIS A 1 538 ? 12.097  -5.733  19.009  1.00 97.61 538 A 1 
ATOM 4363 C CA  . HIS A 1 538 ? 11.460  -4.481  19.399  1.00 97.29 538 A 1 
ATOM 4364 C C   . HIS A 1 538 ? 10.022  -4.429  18.870  1.00 97.64 538 A 1 
ATOM 4365 O O   . HIS A 1 538 ? 9.666   -5.123  17.925  1.00 97.01 538 A 1 
ATOM 4366 C CB  . HIS A 1 538 ? 12.294  -3.306  18.875  1.00 96.38 538 A 1 
ATOM 4367 C CG  . HIS A 1 538 ? 13.715  -3.304  19.380  1.00 95.58 538 A 1 
ATOM 4368 N ND1 . HIS A 1 538 ? 14.168  -2.696  20.528  1.00 86.69 538 A 1 
ATOM 4369 C CD2 . HIS A 1 538 ? 14.795  -3.913  18.792  1.00 87.40 538 A 1 
ATOM 4370 C CE1 . HIS A 1 538 ? 15.491  -2.925  20.626  1.00 88.05 538 A 1 
ATOM 4371 N NE2 . HIS A 1 538 ? 15.913  -3.670  19.590  1.00 89.35 538 A 1 
ATOM 4372 N N   . GLY A 1 539 ? 9.196   -3.599  19.482  1.00 97.70 539 A 1 
ATOM 4373 C CA  . GLY A 1 539 ? 7.825   -3.403  19.034  1.00 97.82 539 A 1 
ATOM 4374 C C   . GLY A 1 539 ? 7.069   -2.431  19.924  1.00 98.19 539 A 1 
ATOM 4375 O O   . GLY A 1 539 ? 7.662   -1.713  20.733  1.00 97.65 539 A 1 
ATOM 4376 N N   . TYR A 1 540 ? 5.749   -2.437  19.784  1.00 98.35 540 A 1 
ATOM 4377 C CA  . TYR A 1 540 ? 4.850   -1.585  20.546  1.00 98.48 540 A 1 
ATOM 4378 C C   . TYR A 1 540 ? 3.616   -2.359  20.994  1.00 98.56 540 A 1 
ATOM 4379 O O   . TYR A 1 540 ? 3.090   -3.197  20.264  1.00 98.25 540 A 1 
ATOM 4380 C CB  . TYR A 1 540 ? 4.457   -0.348  19.724  1.00 98.26 540 A 1 
ATOM 4381 C CG  . TYR A 1 540 ? 5.643   0.437   19.194  1.00 98.09 540 A 1 
ATOM 4382 C CD1 . TYR A 1 540 ? 6.257   1.427   19.984  1.00 97.15 540 A 1 
ATOM 4383 C CD2 . TYR A 1 540 ? 6.169   0.127   17.924  1.00 97.18 540 A 1 
ATOM 4384 C CE1 . TYR A 1 540 ? 7.402   2.101   19.515  1.00 96.61 540 A 1 
ATOM 4385 C CE2 . TYR A 1 540 ? 7.318   0.794   17.452  1.00 96.54 540 A 1 
ATOM 4386 C CZ  . TYR A 1 540 ? 7.937   1.777   18.249  1.00 96.83 540 A 1 
ATOM 4387 O OH  . TYR A 1 540 ? 9.055   2.400   17.798  1.00 95.65 540 A 1 
ATOM 4388 N N   . ILE A 1 541 ? 3.131   -2.052  22.190  1.00 98.37 541 A 1 
ATOM 4389 C CA  . ILE A 1 541 ? 1.834   -2.518  22.682  1.00 98.43 541 A 1 
ATOM 4390 C C   . ILE A 1 541 ? 0.962   -1.305  23.014  1.00 98.49 541 A 1 
ATOM 4391 O O   . ILE A 1 541 ? 1.325   -0.465  23.840  1.00 98.14 541 A 1 
ATOM 4392 C CB  . ILE A 1 541 ? 2.002   -3.517  23.851  1.00 97.99 541 A 1 
ATOM 4393 C CG1 . ILE A 1 541 ? 0.666   -4.141  24.314  1.00 95.76 541 A 1 
ATOM 4394 C CG2 . ILE A 1 541 ? 2.715   -2.898  25.063  1.00 95.53 541 A 1 
ATOM 4395 C CD1 . ILE A 1 541 ? 0.060   -5.128  23.318  1.00 92.45 541 A 1 
ATOM 4396 N N   . THR A 1 542 ? -0.201  -1.222  22.373  1.00 98.43 542 A 1 
ATOM 4397 C CA  . THR A 1 542 ? -1.226  -0.230  22.720  1.00 98.42 542 A 1 
ATOM 4398 C C   . THR A 1 542 ? -2.239  -0.871  23.658  1.00 98.47 542 A 1 
ATOM 4399 O O   . THR A 1 542 ? -2.838  -1.890  23.324  1.00 98.18 542 A 1 
ATOM 4400 C CB  . THR A 1 542 ? -1.892  0.361   21.474  1.00 98.10 542 A 1 
ATOM 4401 O OG1 . THR A 1 542 ? -0.905  0.945   20.657  1.00 96.13 542 A 1 
ATOM 4402 C CG2 . THR A 1 542 ? -2.885  1.468   21.822  1.00 96.12 542 A 1 
ATOM 4403 N N   . LEU A 1 543 ? -2.413  -0.296  24.850  1.00 98.06 543 A 1 
ATOM 4404 C CA  . LEU A 1 543 ? -3.231  -0.880  25.918  1.00 97.83 543 A 1 
ATOM 4405 C C   . LEU A 1 543 ? -4.505  -0.059  26.165  1.00 97.73 543 A 1 
ATOM 4406 O O   . LEU A 1 543 ? -4.407  1.118   26.530  1.00 96.84 543 A 1 
ATOM 4407 C CB  . LEU A 1 543 ? -2.398  -1.012  27.207  1.00 97.22 543 A 1 
ATOM 4408 C CG  . LEU A 1 543 ? -1.244  -2.030  27.127  1.00 96.57 543 A 1 
ATOM 4409 C CD1 . LEU A 1 543 ? -0.436  -1.992  28.427  1.00 95.08 543 A 1 
ATOM 4410 C CD2 . LEU A 1 543 ? -1.742  -3.466  26.932  1.00 95.09 543 A 1 
ATOM 4411 N N   . PRO A 1 544 ? -5.702  -0.669  26.039  1.00 97.98 544 A 1 
ATOM 4412 C CA  . PRO A 1 544 ? -6.943  -0.011  26.425  1.00 97.69 544 A 1 
ATOM 4413 C C   . PRO A 1 544 ? -7.007  0.186   27.945  1.00 97.48 544 A 1 
ATOM 4414 O O   . PRO A 1 544 ? -6.348  -0.512  28.720  1.00 96.61 544 A 1 
ATOM 4415 C CB  . PRO A 1 544 ? -8.060  -0.928  25.921  1.00 97.18 544 A 1 
ATOM 4416 C CG  . PRO A 1 544 ? -7.435  -2.317  26.018  1.00 96.60 544 A 1 
ATOM 4417 C CD  . PRO A 1 544 ? -5.970  -2.054  25.654  1.00 97.71 544 A 1 
ATOM 4418 N N   . LYS A 1 545 ? -7.875  1.092   28.395  1.00 96.94 545 A 1 
ATOM 4419 C CA  . LYS A 1 545 ? -8.025  1.439   29.819  1.00 96.34 545 A 1 
ATOM 4420 C C   . LYS A 1 545 ? -8.227  0.217   30.727  1.00 96.80 545 A 1 
ATOM 4421 O O   . LYS A 1 545 ? -7.619  0.143   31.791  1.00 96.17 545 A 1 
ATOM 4422 C CB  . LYS A 1 545 ? -9.178  2.444   29.947  1.00 94.73 545 A 1 
ATOM 4423 C CG  . LYS A 1 545 ? -9.333  2.958   31.380  1.00 82.54 545 A 1 
ATOM 4424 C CD  . LYS A 1 545 ? -10.418 4.032   31.433  1.00 76.72 545 A 1 
ATOM 4425 C CE  . LYS A 1 545 ? -10.571 4.519   32.873  1.00 67.70 545 A 1 
ATOM 4426 N NZ  . LYS A 1 545 ? -11.559 5.620   32.951  1.00 58.18 545 A 1 
ATOM 4427 N N   . ALA A 1 546 ? -9.019  -0.760  30.295  1.00 96.70 546 A 1 
ATOM 4428 C CA  . ALA A 1 546 ? -9.267  -1.982  31.064  1.00 96.89 546 A 1 
ATOM 4429 C C   . ALA A 1 546 ? -7.979  -2.775  31.372  1.00 97.39 546 A 1 
ATOM 4430 O O   . ALA A 1 546 ? -7.838  -3.300  32.478  1.00 96.71 546 A 1 
ATOM 4431 C CB  . ALA A 1 546 ? -10.277 -2.834  30.291  1.00 96.27 546 A 1 
ATOM 4432 N N   . ALA A 1 547 ? -7.024  -2.823  30.434  1.00 97.47 547 A 1 
ATOM 4433 C CA  . ALA A 1 547 ? -5.727  -3.467  30.659  1.00 97.60 547 A 1 
ATOM 4434 C C   . ALA A 1 547 ? -4.881  -2.696  31.684  1.00 97.64 547 A 1 
ATOM 4435 O O   . ALA A 1 547 ? -4.223  -3.302  32.526  1.00 96.83 547 A 1 
ATOM 4436 C CB  . ALA A 1 547 ? -4.999  -3.608  29.318  1.00 97.45 547 A 1 
ATOM 4437 N N   . LEU A 1 548 ? -4.954  -1.369  31.680  1.00 97.22 548 A 1 
ATOM 4438 C CA  . LEU A 1 548 ? -4.295  -0.518  32.685  1.00 96.91 548 A 1 
ATOM 4439 C C   . LEU A 1 548 ? -4.908  -0.684  34.088  1.00 96.99 548 A 1 
ATOM 4440 O O   . LEU A 1 548 ? -4.224  -0.481  35.086  1.00 95.85 548 A 1 
ATOM 4441 C CB  . LEU A 1 548 ? -4.355  0.958   32.249  1.00 96.48 548 A 1 
ATOM 4442 C CG  . LEU A 1 548 ? -3.756  1.268   30.864  1.00 95.49 548 A 1 
ATOM 4443 C CD1 . LEU A 1 548 ? -3.872  2.765   30.576  1.00 92.98 548 A 1 
ATOM 4444 C CD2 . LEU A 1 548 ? -2.282  0.874   30.774  1.00 93.07 548 A 1 
ATOM 4445 N N   . GLU A 1 549 ? -6.173  -1.087  34.165  1.00 97.07 549 A 1 
ATOM 4446 C CA  . GLU A 1 549 ? -6.874  -1.445  35.408  1.00 96.98 549 A 1 
ATOM 4447 C C   . GLU A 1 549 ? -6.580  -2.891  35.872  1.00 97.15 549 A 1 
ATOM 4448 O O   . GLU A 1 549 ? -7.155  -3.350  36.859  1.00 95.68 549 A 1 
ATOM 4449 C CB  . GLU A 1 549 ? -8.387  -1.210  35.223  1.00 96.38 549 A 1 
ATOM 4450 C CG  . GLU A 1 549 ? -8.768  0.273   35.041  1.00 94.52 549 A 1 
ATOM 4451 C CD  . GLU A 1 549 ? -10.247 0.482   34.651  1.00 93.27 549 A 1 
ATOM 4452 O OE1 . GLU A 1 549 ? -10.632 1.662   34.463  1.00 87.16 549 A 1 
ATOM 4453 O OE2 . GLU A 1 549 ? -11.008 -0.512  34.537  1.00 87.86 549 A 1 
ATOM 4454 N N   . GLY A 1 550 ? -5.696  -3.616  35.171  1.00 96.46 550 A 1 
ATOM 4455 C CA  . GLY A 1 550 ? -5.279  -4.978  35.521  1.00 96.48 550 A 1 
ATOM 4456 C C   . GLY A 1 550 ? -6.171  -6.094  34.967  1.00 96.99 550 A 1 
ATOM 4457 O O   . GLY A 1 550 ? -6.010  -7.252  35.358  1.00 95.32 550 A 1 
ATOM 4458 N N   . LYS A 1 551 ? -7.110  -5.793  34.058  1.00 97.23 551 A 1 
ATOM 4459 C CA  . LYS A 1 551 ? -7.915  -6.809  33.369  1.00 97.25 551 A 1 
ATOM 4460 C C   . LYS A 1 551 ? -7.160  -7.345  32.155  1.00 97.70 551 A 1 
ATOM 4461 O O   . LYS A 1 551 ? -6.538  -6.581  31.427  1.00 96.98 551 A 1 
ATOM 4462 C CB  . LYS A 1 551 ? -9.272  -6.239  32.947  1.00 96.49 551 A 1 
ATOM 4463 C CG  . LYS A 1 551 ? -10.116 -5.791  34.147  1.00 91.80 551 A 1 
ATOM 4464 C CD  . LYS A 1 551 ? -11.430 -5.171  33.664  1.00 84.84 551 A 1 
ATOM 4465 C CE  . LYS A 1 551 ? -12.215 -4.632  34.859  1.00 78.32 551 A 1 
ATOM 4466 N NZ  . LYS A 1 551 ? -13.311 -3.739  34.414  1.00 67.56 551 A 1 
ATOM 4467 N N   . LYS A 1 552 ? -7.278  -8.652  31.905  1.00 97.62 552 A 1 
ATOM 4468 C CA  . LYS A 1 552 ? -6.837  -9.241  30.636  1.00 97.85 552 A 1 
ATOM 4469 C C   . LYS A 1 552 ? -7.846  -8.891  29.545  1.00 97.80 552 A 1 
ATOM 4470 O O   . LYS A 1 552 ? -9.043  -9.074  29.748  1.00 96.80 552 A 1 
ATOM 4471 C CB  . LYS A 1 552 ? -6.660  -10.756 30.762  1.00 97.52 552 A 1 
ATOM 4472 C CG  . LYS A 1 552 ? -5.540  -11.102 31.748  1.00 95.61 552 A 1 
ATOM 4473 C CD  . LYS A 1 552 ? -5.269  -12.606 31.738  1.00 93.22 552 A 1 
ATOM 4474 C CE  . LYS A 1 552 ? -4.118  -12.906 32.696  1.00 88.33 552 A 1 
ATOM 4475 N NZ  . LYS A 1 552 ? -3.635  -14.297 32.528  1.00 80.14 552 A 1 
ATOM 4476 N N   . VAL A 1 553 ? -7.356  -8.405  28.410  1.00 98.19 553 A 1 
ATOM 4477 C CA  . VAL A 1 553 ? -8.184  -7.926  27.296  1.00 98.27 553 A 1 
ATOM 4478 C C   . VAL A 1 553 ? -7.877  -8.701  26.010  1.00 98.36 553 A 1 
ATOM 4479 O O   . VAL A 1 553 ? -6.780  -9.251  25.902  1.00 98.08 553 A 1 
ATOM 4480 C CB  . VAL A 1 553 ? -8.015  -6.410  27.089  1.00 98.02 553 A 1 
ATOM 4481 C CG1 . VAL A 1 553 ? -8.467  -5.629  28.332  1.00 97.35 553 A 1 
ATOM 4482 C CG2 . VAL A 1 553 ? -6.583  -5.998  26.737  1.00 96.72 553 A 1 
ATOM 4483 N N   . PRO A 1 554 ? -8.800  -8.755  25.031  1.00 98.33 554 A 1 
ATOM 4484 C CA  . PRO A 1 554 ? -8.498  -9.326  23.724  1.00 98.37 554 A 1 
ATOM 4485 C C   . PRO A 1 554 ? -7.327  -8.605  23.045  1.00 98.51 554 A 1 
ATOM 4486 O O   . PRO A 1 554 ? -7.100  -7.414  23.270  1.00 98.28 554 A 1 
ATOM 4487 C CB  . PRO A 1 554 ? -9.785  -9.231  22.902  1.00 98.03 554 A 1 
ATOM 4488 C CG  . PRO A 1 554 ? -10.881 -9.087  23.958  1.00 96.91 554 A 1 
ATOM 4489 C CD  . PRO A 1 554 ? -10.183 -8.321  25.078  1.00 97.92 554 A 1 
ATOM 4490 N N   . LEU A 1 555 ? -6.597  -9.339  22.203  1.00 98.35 555 A 1 
ATOM 4491 C CA  . LEU A 1 555 ? -5.420  -8.847  21.489  1.00 98.54 555 A 1 
ATOM 4492 C C   . LEU A 1 555 ? -5.642  -8.886  19.979  1.00 98.61 555 A 1 
ATOM 4493 O O   . LEU A 1 555 ? -6.028  -9.917  19.433  1.00 98.37 555 A 1 
ATOM 4494 C CB  . LEU A 1 555 ? -4.202  -9.699  21.896  1.00 98.47 555 A 1 
ATOM 4495 C CG  . LEU A 1 555 ? -2.890  -9.326  21.185  1.00 98.25 555 A 1 
ATOM 4496 C CD1 . LEU A 1 555 ? -2.391  -7.941  21.599  1.00 97.51 555 A 1 
ATOM 4497 C CD2 . LEU A 1 555 ? -1.802  -10.340 21.524  1.00 97.55 555 A 1 
ATOM 4498 N N   . ILE A 1 556 ? -5.284  -7.805  19.298  1.00 98.59 556 A 1 
ATOM 4499 C CA  . ILE A 1 556 ? -5.067  -7.777  17.851  1.00 98.64 556 A 1 
ATOM 4500 C C   . ILE A 1 556 ? -3.557  -7.710  17.607  1.00 98.70 556 A 1 
ATOM 4501 O O   . ILE A 1 556 ? -2.890  -6.759  18.007  1.00 98.51 556 A 1 
ATOM 4502 C CB  . ILE A 1 556 ? -5.849  -6.626  17.188  1.00 98.35 556 A 1 
ATOM 4503 C CG1 . ILE A 1 556 ? -7.368  -6.829  17.420  1.00 96.71 556 A 1 
ATOM 4504 C CG2 . ILE A 1 556 ? -5.528  -6.567  15.685  1.00 97.43 556 A 1 
ATOM 4505 C CD1 . ILE A 1 556 ? -8.229  -5.638  17.004  1.00 88.61 556 A 1 
ATOM 4506 N N   . VAL A 1 557 ? -3.005  -8.740  16.969  1.00 98.55 557 A 1 
ATOM 4507 C CA  . VAL A 1 557 ? -1.622  -8.771  16.487  1.00 98.54 557 A 1 
ATOM 4508 C C   . VAL A 1 557 ? -1.603  -8.122  15.114  1.00 98.48 557 A 1 
ATOM 4509 O O   . VAL A 1 557 ? -2.335  -8.563  14.228  1.00 98.08 557 A 1 
ATOM 4510 C CB  . VAL A 1 557 ? -1.085  -10.210 16.427  1.00 98.32 557 A 1 
ATOM 4511 C CG1 . VAL A 1 557 ? 0.408   -10.224 16.097  1.00 97.27 557 A 1 
ATOM 4512 C CG2 . VAL A 1 557 ? -1.282  -10.934 17.767  1.00 97.39 557 A 1 
ATOM 4513 N N   . ASN A 1 558 ? -0.796  -7.085  14.930  1.00 98.16 558 A 1 
ATOM 4514 C CA  . ASN A 1 558 ? -0.747  -6.288  13.707  1.00 97.95 558 A 1 
ATOM 4515 C C   . ASN A 1 558 ? 0.666   -6.313  13.094  1.00 97.65 558 A 1 
ATOM 4516 O O   . ASN A 1 558 ? 1.445   -5.385  13.319  1.00 96.19 558 A 1 
ATOM 4517 C CB  . ASN A 1 558 ? -1.298  -4.889  14.025  1.00 97.36 558 A 1 
ATOM 4518 C CG  . ASN A 1 558 ? -1.349  -3.948  12.828  1.00 95.60 558 A 1 
ATOM 4519 O OD1 . ASN A 1 558 ? -0.995  -2.784  12.948  1.00 84.48 558 A 1 
ATOM 4520 N ND2 . ASN A 1 558 ? -1.799  -4.387  11.682  1.00 84.87 558 A 1 
ATOM 4521 N N   . PRO A 1 559 ? 1.037   -7.378  12.347  1.00 97.27 559 A 1 
ATOM 4522 C CA  . PRO A 1 559 ? 2.301   -7.434  11.627  1.00 96.75 559 A 1 
ATOM 4523 C C   . PRO A 1 559 ? 2.345   -6.357  10.541  1.00 96.02 559 A 1 
ATOM 4524 O O   . PRO A 1 559 ? 1.384   -6.202  9.782   1.00 93.78 559 A 1 
ATOM 4525 C CB  . PRO A 1 559 ? 2.400   -8.841  11.026  1.00 96.12 559 A 1 
ATOM 4526 C CG  . PRO A 1 559 ? 1.356   -9.650  11.798  1.00 94.90 559 A 1 
ATOM 4527 C CD  . PRO A 1 559 ? 0.298   -8.614  12.132  1.00 96.90 559 A 1 
ATOM 4528 N N   . HIS A 1 560 ? 3.463   -5.651  10.430  1.00 95.44 560 A 1 
ATOM 4529 C CA  . HIS A 1 560 ? 3.625   -4.598  9.434   1.00 94.93 560 A 1 
ATOM 4530 C C   . HIS A 1 560 ? 3.826   -5.137  8.003   1.00 94.43 560 A 1 
ATOM 4531 O O   . HIS A 1 560 ? 4.194   -6.295  7.779   1.00 92.85 560 A 1 
ATOM 4532 C CB  . HIS A 1 560 ? 4.737   -3.635  9.881   1.00 94.22 560 A 1 
ATOM 4533 C CG  . HIS A 1 560 ? 6.113   -4.240  9.896   1.00 94.59 560 A 1 
ATOM 4534 N ND1 . HIS A 1 560 ? 6.873   -4.531  8.788   1.00 89.28 560 A 1 
ATOM 4535 C CD2 . HIS A 1 560 ? 6.860   -4.553  11.000  1.00 89.06 560 A 1 
ATOM 4536 C CE1 . HIS A 1 560 ? 8.051   -5.010  9.208   1.00 88.88 560 A 1 
ATOM 4537 N NE2 . HIS A 1 560 ? 8.084   -5.043  10.549  1.00 89.76 560 A 1 
ATOM 4538 N N   . GLY A 1 561 ? 3.604   -4.262  7.012   1.00 92.46 561 A 1 
ATOM 4539 C CA  . GLY A 1 561 ? 3.902   -4.518  5.604   1.00 90.59 561 A 1 
ATOM 4540 C C   . GLY A 1 561 ? 5.408   -4.514  5.291   1.00 88.62 561 A 1 
ATOM 4541 O O   . GLY A 1 561 ? 6.256   -4.415  6.176   1.00 81.94 561 A 1 
ATOM 4542 N N   . GLY A 1 562 ? 5.767   -4.621  4.024   1.00 87.59 562 A 1 
ATOM 4543 C CA  . GLY A 1 562 ? 7.173   -4.657  3.577   1.00 85.27 562 A 1 
ATOM 4544 C C   . GLY A 1 562 ? 7.547   -6.005  2.984   1.00 84.62 562 A 1 
ATOM 4545 O O   . GLY A 1 562 ? 7.014   -6.339  1.937   1.00 76.57 562 A 1 
ATOM 4546 N N   . PRO A 1 563 ? 8.405   -6.826  3.609   1.00 85.55 563 A 1 
ATOM 4547 C CA  . PRO A 1 563 ? 8.683   -7.090  5.033   1.00 87.18 563 A 1 
ATOM 4548 C C   . PRO A 1 563 ? 9.675   -6.135  5.717   1.00 87.91 563 A 1 
ATOM 4549 O O   . PRO A 1 563 ? 9.721   -6.106  6.942   1.00 83.30 563 A 1 
ATOM 4550 C CB  . PRO A 1 563 ? 9.205   -8.527  5.057   1.00 83.73 563 A 1 
ATOM 4551 C CG  . PRO A 1 563 ? 9.936   -8.655  3.725   1.00 84.79 563 A 1 
ATOM 4552 C CD  . PRO A 1 563 ? 9.047   -7.845  2.789   1.00 86.51 563 A 1 
ATOM 4553 N N   . VAL A 1 564 ? 10.454  -5.361  4.980   1.00 89.82 564 A 1 
ATOM 4554 C CA  . VAL A 1 564 ? 11.510  -4.504  5.568   1.00 89.34 564 A 1 
ATOM 4555 C C   . VAL A 1 564 ? 11.000  -3.218  6.230   1.00 88.65 564 A 1 
ATOM 4556 O O   . VAL A 1 564 ? 11.799  -2.427  6.726   1.00 85.29 564 A 1 
ATOM 4557 C CB  . VAL A 1 564 ? 12.614  -4.164  4.550   1.00 87.66 564 A 1 
ATOM 4558 C CG1 . VAL A 1 564 ? 13.337  -5.425  4.088   1.00 79.71 564 A 1 
ATOM 4559 C CG2 . VAL A 1 564 ? 12.068  -3.423  3.321   1.00 80.05 564 A 1 
ATOM 4560 N N   . HIS A 1 565 ? 9.685   -2.985  6.224   1.00 88.64 565 A 1 
ATOM 4561 C CA  . HIS A 1 565 ? 9.090   -1.840  6.908   1.00 88.73 565 A 1 
ATOM 4562 C C   . HIS A 1 565 ? 9.354   -1.900  8.425   1.00 90.96 565 A 1 
ATOM 4563 O O   . HIS A 1 565 ? 9.961   -2.853  8.930   1.00 89.09 565 A 1 
ATOM 4564 C CB  . HIS A 1 565 ? 7.594   -1.753  6.560   1.00 84.77 565 A 1 
ATOM 4565 C CG  . HIS A 1 565 ? 6.943   -0.468  7.022   1.00 78.61 565 A 1 
ATOM 4566 N ND1 . HIS A 1 565 ? 7.315   0.802   6.637   1.00 68.90 565 A 1 
ATOM 4567 C CD2 . HIS A 1 565 ? 5.930   -0.345  7.933   1.00 66.01 565 A 1 
ATOM 4568 C CE1 . HIS A 1 565 ? 6.550   1.671   7.313   1.00 62.70 565 A 1 
ATOM 4569 N NE2 . HIS A 1 565 ? 5.690   1.016   8.110   1.00 64.00 565 A 1 
ATOM 4570 N N   . ARG A 1 566 ? 8.941   -0.879  9.159   1.00 92.88 566 A 1 
ATOM 4571 C CA  . ARG A 1 566 ? 9.068   -0.792  10.606  1.00 93.84 566 A 1 
ATOM 4572 C C   . ARG A 1 566 ? 7.860   -0.057  11.172  1.00 94.59 566 A 1 
ATOM 4573 O O   . ARG A 1 566 ? 7.511   1.010   10.672  1.00 92.34 566 A 1 
ATOM 4574 C CB  . ARG A 1 566 ? 10.392  -0.077  10.925  1.00 90.84 566 A 1 
ATOM 4575 C CG  . ARG A 1 566 ? 10.580  0.134   12.424  1.00 87.37 566 A 1 
ATOM 4576 C CD  . ARG A 1 566 ? 11.825  0.946   12.737  1.00 87.54 566 A 1 
ATOM 4577 N NE  . ARG A 1 566 ? 11.723  1.414   14.122  1.00 84.60 566 A 1 
ATOM 4578 C CZ  . ARG A 1 566 ? 12.668  1.926   14.872  1.00 85.21 566 A 1 
ATOM 4579 N NH1 . ARG A 1 566 ? 13.899  2.067   14.472  1.00 76.47 566 A 1 
ATOM 4580 N NH2 . ARG A 1 566 ? 12.367  2.320   16.063  1.00 76.32 566 A 1 
ATOM 4581 N N   . ASP A 1 567 ? 7.262   -0.598  12.225  1.00 95.59 567 A 1 
ATOM 4582 C CA  . ASP A 1 567 ? 6.300   0.134   13.037  1.00 96.20 567 A 1 
ATOM 4583 C C   . ASP A 1 567 ? 7.012   1.221   13.849  1.00 96.17 567 A 1 
ATOM 4584 O O   . ASP A 1 567 ? 8.143   1.043   14.321  1.00 95.08 567 A 1 
ATOM 4585 C CB  . ASP A 1 567 ? 5.538   -0.809  13.968  1.00 96.01 567 A 1 
ATOM 4586 C CG  . ASP A 1 567 ? 4.559   -1.698  13.208  1.00 94.72 567 A 1 
ATOM 4587 O OD1 . ASP A 1 567 ? 3.714   -1.124  12.488  1.00 90.49 567 A 1 
ATOM 4588 O OD2 . ASP A 1 567 ? 4.632   -2.930  13.404  1.00 90.03 567 A 1 
ATOM 4589 N N   . SER A 1 568 ? 6.333   2.347   14.035  1.00 96.38 568 A 1 
ATOM 4590 C CA  . SER A 1 568 ? 6.874   3.548   14.670  1.00 96.03 568 A 1 
ATOM 4591 C C   . SER A 1 568 ? 5.947   4.050   15.775  1.00 96.55 568 A 1 
ATOM 4592 O O   . SER A 1 568 ? 4.725   3.923   15.690  1.00 95.76 568 A 1 
ATOM 4593 C CB  . SER A 1 568 ? 7.059   4.650   13.629  1.00 94.30 568 A 1 
ATOM 4594 O OG  . SER A 1 568 ? 7.935   4.252   12.597  1.00 87.16 568 A 1 
ATOM 4595 N N   . TRP A 1 569 ? 6.522   4.670   16.809  1.00 97.05 569 A 1 
ATOM 4596 C CA  . TRP A 1 569 ? 5.734   5.308   17.851  1.00 97.21 569 A 1 
ATOM 4597 C C   . TRP A 1 569 ? 5.022   6.560   17.328  1.00 96.99 569 A 1 
ATOM 4598 O O   . TRP A 1 569 ? 5.620   7.406   16.653  1.00 96.03 569 A 1 
ATOM 4599 C CB  . TRP A 1 569 ? 6.616   5.633   19.054  1.00 97.02 569 A 1 
ATOM 4600 C CG  . TRP A 1 569 ? 5.861   6.158   20.238  1.00 96.67 569 A 1 
ATOM 4601 C CD1 . TRP A 1 569 ? 5.345   5.407   21.233  1.00 95.27 569 A 1 
ATOM 4602 C CD2 . TRP A 1 569 ? 5.525   7.539   20.566  1.00 96.73 569 A 1 
ATOM 4603 N NE1 . TRP A 1 569 ? 4.739   6.222   22.166  1.00 95.07 569 A 1 
ATOM 4604 C CE2 . TRP A 1 569 ? 4.828   7.552   21.809  1.00 95.99 569 A 1 
ATOM 4605 C CE3 . TRP A 1 569 ? 5.761   8.789   19.951  1.00 95.48 569 A 1 
ATOM 4606 C CZ2 . TRP A 1 569 ? 4.414   8.742   22.424  1.00 95.00 569 A 1 
ATOM 4607 C CZ3 . TRP A 1 569 ? 5.337   9.989   20.556  1.00 94.42 569 A 1 
ATOM 4608 C CH2 . TRP A 1 569 ? 4.675   9.968   21.793  1.00 93.93 569 A 1 
ATOM 4609 N N   . GLY A 1 570 ? 3.751   6.710   17.673  1.00 96.25 570 A 1 
ATOM 4610 C CA  . GLY A 1 570 ? 2.947   7.869   17.301  1.00 96.07 570 A 1 
ATOM 4611 C C   . GLY A 1 570 ? 1.458   7.544   17.255  1.00 96.82 570 A 1 
ATOM 4612 O O   . GLY A 1 570 ? 1.048   6.415   17.521  1.00 95.92 570 A 1 
ATOM 4613 N N   . PHE A 1 571 ? 0.628   8.537   16.902  1.00 96.22 571 A 1 
ATOM 4614 C CA  . PHE A 1 571 ? -0.799  8.309   16.728  1.00 96.19 571 A 1 
ATOM 4615 C C   . PHE A 1 571 ? -1.053  7.369   15.550  1.00 95.88 571 A 1 
ATOM 4616 O O   . PHE A 1 571 ? -0.722  7.690   14.410  1.00 94.86 571 A 1 
ATOM 4617 C CB  . PHE A 1 571 ? -1.550  9.627   16.533  1.00 95.91 571 A 1 
ATOM 4618 C CG  . PHE A 1 571 ? -3.045  9.475   16.738  1.00 96.04 571 A 1 
ATOM 4619 C CD1 . PHE A 1 571 ? -3.872  9.031   15.692  1.00 94.92 571 A 1 
ATOM 4620 C CD2 . PHE A 1 571 ? -3.601  9.736   18.001  1.00 95.00 571 A 1 
ATOM 4621 C CE1 . PHE A 1 571 ? -5.248  8.848   15.912  1.00 94.36 571 A 1 
ATOM 4622 C CE2 . PHE A 1 571 ? -4.974  9.559   18.222  1.00 93.95 571 A 1 
ATOM 4623 C CZ  . PHE A 1 571 ? -5.797  9.113   17.179  1.00 94.61 571 A 1 
ATOM 4624 N N   . ASN A 1 572 ? -1.683  6.243   15.834  1.00 96.43 572 A 1 
ATOM 4625 C CA  . ASN A 1 572 ? -2.177  5.316   14.829  1.00 96.42 572 A 1 
ATOM 4626 C C   . ASN A 1 572 ? -3.701  5.151   15.015  1.00 96.57 572 A 1 
ATOM 4627 O O   . ASN A 1 572 ? -4.136  4.646   16.053  1.00 96.24 572 A 1 
ATOM 4628 C CB  . ASN A 1 572 ? -1.370  4.005   14.919  1.00 95.82 572 A 1 
ATOM 4629 C CG  . ASN A 1 572 ? -1.834  2.954   13.925  1.00 95.10 572 A 1 
ATOM 4630 O OD1 . ASN A 1 572 ? -2.943  3.003   13.423  1.00 91.54 572 A 1 
ATOM 4631 N ND2 . ASN A 1 572 ? -1.027  1.965   13.629  1.00 90.29 572 A 1 
ATOM 4632 N N   . PRO A 1 573 ? -4.528  5.592   14.047  1.00 96.15 573 A 1 
ATOM 4633 C CA  . PRO A 1 573 ? -5.982  5.530   14.175  1.00 95.81 573 A 1 
ATOM 4634 C C   . PRO A 1 573 ? -6.516  4.099   14.312  1.00 96.53 573 A 1 
ATOM 4635 O O   . PRO A 1 573 ? -7.533  3.908   14.971  1.00 96.35 573 A 1 
ATOM 4636 C CB  . PRO A 1 573 ? -6.528  6.229   12.922  1.00 94.54 573 A 1 
ATOM 4637 C CG  . PRO A 1 573 ? -5.407  6.086   11.899  1.00 91.89 573 A 1 
ATOM 4638 C CD  . PRO A 1 573 ? -4.150  6.155   12.755  1.00 94.65 573 A 1 
ATOM 4639 N N   . GLU A 1 574 ? -5.830  3.095   13.758  1.00 96.14 574 A 1 
ATOM 4640 C CA  . GLU A 1 574 ? -6.240  1.690   13.864  1.00 96.22 574 A 1 
ATOM 4641 C C   . GLU A 1 574 ? -6.148  1.200   15.307  1.00 97.08 574 A 1 
ATOM 4642 O O   . GLU A 1 574 ? -7.138  0.754   15.886  1.00 96.73 574 A 1 
ATOM 4643 C CB  . GLU A 1 574 ? -5.378  0.780   12.976  1.00 94.15 574 A 1 
ATOM 4644 C CG  . GLU A 1 574 ? -5.331  1.230   11.518  1.00 87.41 574 A 1 
ATOM 4645 C CD  . GLU A 1 574 ? -4.595  0.236   10.618  1.00 88.77 574 A 1 
ATOM 4646 O OE1 . GLU A 1 574 ? -4.901  0.248   9.409   1.00 80.49 574 A 1 
ATOM 4647 O OE2 . GLU A 1 574 ? -3.768  -0.546  11.133  1.00 82.63 574 A 1 
ATOM 4648 N N   . VAL A 1 575 ? -4.977  1.349   15.923  1.00 96.99 575 A 1 
ATOM 4649 C CA  . VAL A 1 575 ? -4.750  0.854   17.286  1.00 97.29 575 A 1 
ATOM 4650 C C   . VAL A 1 575 ? -5.587  1.625   18.307  1.00 97.85 575 A 1 
ATOM 4651 O O   . VAL A 1 575 ? -6.021  1.054   19.305  1.00 97.20 575 A 1 
ATOM 4652 C CB  . VAL A 1 575 ? -3.253  0.829   17.667  1.00 95.75 575 A 1 
ATOM 4653 C CG1 . VAL A 1 575 ? -2.405  0.158   16.582  1.00 91.63 575 A 1 
ATOM 4654 C CG2 . VAL A 1 575 ? -2.654  2.201   17.959  1.00 90.76 575 A 1 
ATOM 4655 N N   . GLN A 1 576 ? -5.885  2.901   18.041  1.00 97.95 576 A 1 
ATOM 4656 C CA  . GLN A 1 576 ? -6.788  3.706   18.860  1.00 98.06 576 A 1 
ATOM 4657 C C   . GLN A 1 576 ? -8.250  3.257   18.709  1.00 98.04 576 A 1 
ATOM 4658 O O   . GLN A 1 576 ? -8.954  3.131   19.716  1.00 97.76 576 A 1 
ATOM 4659 C CB  . GLN A 1 576 ? -6.619  5.194   18.524  1.00 97.97 576 A 1 
ATOM 4660 C CG  . GLN A 1 576 ? -5.247  5.775   18.930  1.00 97.09 576 A 1 
ATOM 4661 C CD  . GLN A 1 576 ? -4.983  5.743   20.430  1.00 97.41 576 A 1 
ATOM 4662 O OE1 . GLN A 1 576 ? -5.850  5.502   21.256  1.00 92.37 576 A 1 
ATOM 4663 N NE2 . GLN A 1 576 ? -3.758  5.969   20.844  1.00 92.23 576 A 1 
ATOM 4664 N N   . LEU A 1 577 ? -8.699  2.949   17.486  1.00 97.89 577 A 1 
ATOM 4665 C CA  . LEU A 1 577 ? -10.020 2.353   17.257  1.00 97.98 577 A 1 
ATOM 4666 C C   . LEU A 1 577 ? -10.146 1.016   17.996  1.00 98.02 577 A 1 
ATOM 4667 O O   . LEU A 1 577 ? -11.116 0.819   18.730  1.00 97.72 577 A 1 
ATOM 4668 C CB  . LEU A 1 577 ? -10.271 2.193   15.745  1.00 97.86 577 A 1 
ATOM 4669 C CG  . LEU A 1 577 ? -11.563 1.428   15.407  1.00 97.25 577 A 1 
ATOM 4670 C CD1 . LEU A 1 577 ? -12.819 2.163   15.868  1.00 95.80 577 A 1 
ATOM 4671 C CD2 . LEU A 1 577 ? -11.665 1.193   13.907  1.00 95.78 577 A 1 
ATOM 4672 N N   . PHE A 1 578 ? -9.163  0.129   17.875  1.00 98.25 578 A 1 
ATOM 4673 C CA  . PHE A 1 578 ? -9.161  -1.168  18.555  1.00 98.33 578 A 1 
ATOM 4674 C C   . PHE A 1 578 ? -9.210  -0.997  20.083  1.00 98.26 578 A 1 
ATOM 4675 O O   . PHE A 1 578 ? -10.036 -1.613  20.764  1.00 97.83 578 A 1 
ATOM 4676 C CB  . PHE A 1 578 ? -7.930  -1.977  18.112  1.00 98.22 578 A 1 
ATOM 4677 C CG  . PHE A 1 578 ? -7.761  -2.225  16.619  1.00 98.08 578 A 1 
ATOM 4678 C CD1 . PHE A 1 578 ? -8.834  -2.118  15.721  1.00 96.82 578 A 1 
ATOM 4679 C CD2 . PHE A 1 578 ? -6.488  -2.576  16.118  1.00 96.71 578 A 1 
ATOM 4680 C CE1 . PHE A 1 578 ? -8.641  -2.342  14.344  1.00 96.16 578 A 1 
ATOM 4681 C CE2 . PHE A 1 578 ? -6.299  -2.807  14.744  1.00 95.88 578 A 1 
ATOM 4682 C CZ  . PHE A 1 578 ? -7.375  -2.687  13.853  1.00 96.43 578 A 1 
ATOM 4683 N N   . ALA A 1 579 ? -8.412  -0.077  20.622  1.00 98.22 579 A 1 
ATOM 4684 C CA  . ALA A 1 579 ? -8.425  0.239   22.047  1.00 98.22 579 A 1 
ATOM 4685 C C   . ALA A 1 579 ? -9.771  0.814   22.519  1.00 98.06 579 A 1 
ATOM 4686 O O   . ALA A 1 579 ? -10.209 0.508   23.631  1.00 97.49 579 A 1 
ATOM 4687 C CB  . ALA A 1 579 ? -7.265  1.191   22.337  1.00 98.10 579 A 1 
ATOM 4688 N N   . SER A 1 580 ? -10.475 1.582   21.682  1.00 97.82 580 A 1 
ATOM 4689 C CA  . SER A 1 580 ? -11.817 2.089   22.002  1.00 97.49 580 A 1 
ATOM 4690 C C   . SER A 1 580 ? -12.874 0.980   22.130  1.00 97.21 580 A 1 
ATOM 4691 O O   . SER A 1 580 ? -13.890 1.182   22.792  1.00 96.35 580 A 1 
ATOM 4692 C CB  . SER A 1 580 ? -12.253 3.143   20.977  1.00 97.23 580 A 1 
ATOM 4693 O OG  . SER A 1 580 ? -12.772 2.569   19.798  1.00 94.86 580 A 1 
ATOM 4694 N N   . ARG A 1 581 ? -12.620 -0.214  21.550  1.00 97.19 581 A 1 
ATOM 4695 C CA  . ARG A 1 581 ? -13.426 -1.437  21.705  1.00 96.93 581 A 1 
ATOM 4696 C C   . ARG A 1 581 ? -12.915 -2.345  22.829  1.00 96.87 581 A 1 
ATOM 4697 O O   . ARG A 1 581 ? -13.490 -3.402  23.081  1.00 95.40 581 A 1 
ATOM 4698 C CB  . ARG A 1 581 ? -13.531 -2.183  20.364  1.00 96.41 581 A 1 
ATOM 4699 C CG  . ARG A 1 581 ? -14.651 -1.701  19.435  1.00 94.85 581 A 1 
ATOM 4700 C CD  . ARG A 1 581 ? -14.659 -0.201  19.205  1.00 93.79 581 A 1 
ATOM 4701 N NE  . ARG A 1 581 ? -15.684 0.206   18.241  1.00 93.35 581 A 1 
ATOM 4702 C CZ  . ARG A 1 581 ? -15.946 1.433   17.873  1.00 93.48 581 A 1 
ATOM 4703 N NH1 . ARG A 1 581 ? -15.296 2.470   18.352  1.00 88.12 581 A 1 
ATOM 4704 N NH2 . ARG A 1 581 ? -16.877 1.646   16.993  1.00 89.40 581 A 1 
ATOM 4705 N N   . GLY A 1 582 ? -11.875 -1.925  23.533  1.00 97.59 582 A 1 
ATOM 4706 C CA  . GLY A 1 582 ? -11.283 -2.681  24.633  1.00 97.44 582 A 1 
ATOM 4707 C C   . GLY A 1 582 ? -10.230 -3.703  24.204  1.00 97.83 582 A 1 
ATOM 4708 O O   . GLY A 1 582 ? -9.873  -4.550  25.020  1.00 97.27 582 A 1 
ATOM 4709 N N   . TYR A 1 583 ? -9.728  -3.634  22.976  1.00 98.06 583 A 1 
ATOM 4710 C CA  . TYR A 1 583 ? -8.709  -4.542  22.453  1.00 98.26 583 A 1 
ATOM 4711 C C   . TYR A 1 583 ? -7.312  -3.928  22.587  1.00 98.40 583 A 1 
ATOM 4712 O O   . TYR A 1 583 ? -7.102  -2.758  22.263  1.00 98.03 583 A 1 
ATOM 4713 C CB  . TYR A 1 583 ? -9.026  -4.921  20.995  1.00 98.08 583 A 1 
ATOM 4714 C CG  . TYR A 1 583 ? -10.458 -5.342  20.694  1.00 97.94 583 A 1 
ATOM 4715 C CD1 . TYR A 1 583 ? -11.245 -6.004  21.659  1.00 96.63 583 A 1 
ATOM 4716 C CD2 . TYR A 1 583 ? -11.015 -5.063  19.426  1.00 96.56 583 A 1 
ATOM 4717 C CE1 . TYR A 1 583 ? -12.575 -6.362  21.373  1.00 96.04 583 A 1 
ATOM 4718 C CE2 . TYR A 1 583 ? -12.343 -5.430  19.134  1.00 96.03 583 A 1 
ATOM 4719 C CZ  . TYR A 1 583 ? -13.126 -6.075  20.111  1.00 96.52 583 A 1 
ATOM 4720 O OH  . TYR A 1 583 ? -14.414 -6.418  19.838  1.00 95.09 583 A 1 
ATOM 4721 N N   . ALA A 1 584 ? -6.343  -4.719  23.045  1.00 98.32 584 A 1 
ATOM 4722 C CA  . ALA A 1 584 ? -4.936  -4.353  22.947  1.00 98.52 584 A 1 
ATOM 4723 C C   . ALA A 1 584 ? -4.437  -4.570  21.511  1.00 98.65 584 A 1 
ATOM 4724 O O   . ALA A 1 584 ? -4.960  -5.423  20.797  1.00 98.48 584 A 1 
ATOM 4725 C CB  . ALA A 1 584 ? -4.128  -5.162  23.965  1.00 98.33 584 A 1 
ATOM 4726 N N   . THR A 1 585 ? -3.407  -3.838  21.097  1.00 98.54 585 A 1 
ATOM 4727 C CA  . THR A 1 585 ? -2.753  -4.066  19.798  1.00 98.65 585 A 1 
ATOM 4728 C C   . THR A 1 585 ? -1.260  -4.262  19.978  1.00 98.67 585 A 1 
ATOM 4729 O O   . THR A 1 585 ? -0.603  -3.420  20.586  1.00 98.42 585 A 1 
ATOM 4730 C CB  . THR A 1 585 ? -3.006  -2.930  18.809  1.00 98.42 585 A 1 
ATOM 4731 O OG1 . THR A 1 585 ? -4.380  -2.646  18.730  1.00 95.74 585 A 1 
ATOM 4732 C CG2 . THR A 1 585 ? -2.526  -3.291  17.396  1.00 96.37 585 A 1 
ATOM 4733 N N   . LEU A 1 586 ? -0.736  -5.366  19.443  1.00 98.55 586 A 1 
ATOM 4734 C CA  . LEU A 1 586 ? 0.688   -5.683  19.400  1.00 98.62 586 A 1 
ATOM 4735 C C   . LEU A 1 586 ? 1.231   -5.451  17.990  1.00 98.64 586 A 1 
ATOM 4736 O O   . LEU A 1 586 ? 0.768   -6.083  17.042  1.00 98.37 586 A 1 
ATOM 4737 C CB  . LEU A 1 586 ? 0.889   -7.140  19.850  1.00 98.53 586 A 1 
ATOM 4738 C CG  . LEU A 1 586 ? 2.328   -7.663  19.685  1.00 98.20 586 A 1 
ATOM 4739 C CD1 . LEU A 1 586 ? 3.325   -6.916  20.570  1.00 97.44 586 A 1 
ATOM 4740 C CD2 . LEU A 1 586 ? 2.377   -9.146  20.039  1.00 97.46 586 A 1 
ATOM 4741 N N   . GLN A 1 587 ? 2.254   -4.614  17.887  1.00 98.38 587 A 1 
ATOM 4742 C CA  . GLN A 1 587 ? 3.050   -4.388  16.686  1.00 98.32 587 A 1 
ATOM 4743 C C   . GLN A 1 587 ? 4.486   -4.852  16.956  1.00 98.21 587 A 1 
ATOM 4744 O O   . GLN A 1 587 ? 5.069   -4.489  17.977  1.00 97.64 587 A 1 
ATOM 4745 C CB  . GLN A 1 587 ? 2.989   -2.903  16.304  1.00 98.06 587 A 1 
ATOM 4746 C CG  . GLN A 1 587 ? 1.560   -2.467  15.954  1.00 97.04 587 A 1 
ATOM 4747 C CD  . GLN A 1 587 ? 1.493   -0.991  15.596  1.00 96.58 587 A 1 
ATOM 4748 O OE1 . GLN A 1 587 ? 1.431   -0.122  16.455  1.00 90.34 587 A 1 
ATOM 4749 N NE2 . GLN A 1 587 ? 1.500   -0.654  14.330  1.00 89.20 587 A 1 
ATOM 4750 N N   . VAL A 1 588 ? 5.051   -5.694  16.085  1.00 97.86 588 A 1 
ATOM 4751 C CA  . VAL A 1 588 ? 6.379   -6.302  16.271  1.00 97.79 588 A 1 
ATOM 4752 C C   . VAL A 1 588 ? 7.290   -5.920  15.115  1.00 97.62 588 A 1 
ATOM 4753 O O   . VAL A 1 588 ? 7.034   -6.282  13.970  1.00 96.90 588 A 1 
ATOM 4754 C CB  . VAL A 1 588 ? 6.292   -7.837  16.418  1.00 97.53 588 A 1 
ATOM 4755 C CG1 . VAL A 1 588 ? 7.678   -8.460  16.654  1.00 96.08 588 A 1 
ATOM 4756 C CG2 . VAL A 1 588 ? 5.406   -8.241  17.604  1.00 96.32 588 A 1 
ATOM 4757 N N   . ASN A 1 589 ? 8.403   -5.264  15.430  1.00 97.44 589 A 1 
ATOM 4758 C CA  . ASN A 1 589 ? 9.508   -5.052  14.508  1.00 97.40 589 A 1 
ATOM 4759 C C   . ASN A 1 589 ? 10.383  -6.311  14.498  1.00 97.25 589 A 1 
ATOM 4760 O O   . ASN A 1 589 ? 11.426  -6.385  15.158  1.00 96.13 589 A 1 
ATOM 4761 C CB  . ASN A 1 589 ? 10.260  -3.759  14.893  1.00 97.07 589 A 1 
ATOM 4762 C CG  . ASN A 1 589 ? 9.431   -2.513  14.637  1.00 96.64 589 A 1 
ATOM 4763 O OD1 . ASN A 1 589 ? 8.578   -2.465  13.772  1.00 92.33 589 A 1 
ATOM 4764 N ND2 . ASN A 1 589 ? 9.657   -1.449  15.366  1.00 92.00 589 A 1 
ATOM 4765 N N   . PHE A 1 590 ? 9.907   -7.335  13.788  1.00 97.04 590 A 1 
ATOM 4766 C CA  . PHE A 1 590 ? 10.578  -8.618  13.617  1.00 97.02 590 A 1 
ATOM 4767 C C   . PHE A 1 590 ? 11.886  -8.474  12.824  1.00 96.90 590 A 1 
ATOM 4768 O O   . PHE A 1 590 ? 12.096  -7.487  12.108  1.00 95.56 590 A 1 
ATOM 4769 C CB  . PHE A 1 590 ? 9.605   -9.623  12.973  1.00 96.54 590 A 1 
ATOM 4770 C CG  . PHE A 1 590 ? 8.832   -9.107  11.774  1.00 96.88 590 A 1 
ATOM 4771 C CD1 . PHE A 1 590 ? 7.485   -8.716  11.926  1.00 94.99 590 A 1 
ATOM 4772 C CD2 . PHE A 1 590 ? 9.444   -9.005  10.516  1.00 95.23 590 A 1 
ATOM 4773 C CE1 . PHE A 1 590 ? 6.765   -8.218  10.829  1.00 94.06 590 A 1 
ATOM 4774 C CE2 . PHE A 1 590 ? 8.723   -8.499  9.418   1.00 93.80 590 A 1 
ATOM 4775 C CZ  . PHE A 1 590 ? 7.384   -8.105  9.573   1.00 94.96 590 A 1 
ATOM 4776 N N   . ARG A 1 591 ? 12.783  -9.473  12.932  1.00 96.23 591 A 1 
ATOM 4777 C CA  . ARG A 1 591 ? 14.031  -9.495  12.145  1.00 96.13 591 A 1 
ATOM 4778 C C   . ARG A 1 591 ? 13.733  -9.226  10.663  1.00 95.66 591 A 1 
ATOM 4779 O O   . ARG A 1 591 ? 12.766  -9.752  10.128  1.00 93.98 591 A 1 
ATOM 4780 C CB  . ARG A 1 591 ? 14.761  -10.828 12.371  1.00 95.22 591 A 1 
ATOM 4781 C CG  . ARG A 1 591 ? 14.085  -12.031 11.691  1.00 93.99 591 A 1 
ATOM 4782 C CD  . ARG A 1 591 ? 14.739  -13.352 12.104  1.00 95.09 591 A 1 
ATOM 4783 N NE  . ARG A 1 591 ? 14.364  -13.711 13.477  1.00 94.76 591 A 1 
ATOM 4784 C CZ  . ARG A 1 591 ? 14.966  -14.558 14.285  1.00 95.64 591 A 1 
ATOM 4785 N NH1 . ARG A 1 591 ? 16.031  -15.213 13.948  1.00 90.45 591 A 1 
ATOM 4786 N NH2 . ARG A 1 591 ? 14.481  -14.774 15.468  1.00 90.67 591 A 1 
ATOM 4787 N N   . VAL A 1 592 ? 14.574  -8.456  9.997   1.00 95.69 592 A 1 
ATOM 4788 C CA  . VAL A 1 592 ? 14.455  -7.807  8.669   1.00 95.10 592 A 1 
ATOM 4789 C C   . VAL A 1 592 ? 13.964  -6.357  8.712   1.00 94.65 592 A 1 
ATOM 4790 O O   . VAL A 1 592 ? 14.279  -5.604  7.795   1.00 92.27 592 A 1 
ATOM 4791 C CB  . VAL A 1 592 ? 13.684  -8.638  7.611   1.00 93.80 592 A 1 
ATOM 4792 C CG1 . VAL A 1 592 ? 12.175  -8.351  7.591   1.00 88.79 592 A 1 
ATOM 4793 C CG2 . VAL A 1 592 ? 14.200  -8.439  6.178   1.00 88.40 592 A 1 
ATOM 4794 N N   . SER A 1 593 ? 13.277  -5.930  9.768   1.00 95.63 593 A 1 
ATOM 4795 C CA  . SER A 1 593 ? 12.839  -4.539  9.913   1.00 95.24 593 A 1 
ATOM 4796 C C   . SER A 1 593 ? 14.046  -3.589  9.944   1.00 94.48 593 A 1 
ATOM 4797 O O   . SER A 1 593 ? 15.053  -3.849  10.607  1.00 94.00 593 A 1 
ATOM 4798 C CB  . SER A 1 593 ? 11.993  -4.330  11.174  1.00 95.27 593 A 1 
ATOM 4799 O OG  . SER A 1 593 ? 10.925  -5.258  11.250  1.00 91.43 593 A 1 
ATOM 4800 N N   . THR A 1 594 ? 13.952  -2.471  9.230   1.00 94.58 594 A 1 
ATOM 4801 C CA  . THR A 1 594 ? 15.022  -1.468  9.159   1.00 94.08 594 A 1 
ATOM 4802 C C   . THR A 1 594 ? 15.160  -0.663  10.458  1.00 94.38 594 A 1 
ATOM 4803 O O   . THR A 1 594 ? 14.281  -0.672  11.319  1.00 93.16 594 A 1 
ATOM 4804 C CB  . THR A 1 594 ? 14.827  -0.531  7.954   1.00 92.38 594 A 1 
ATOM 4805 O OG1 . THR A 1 594 ? 13.551  0.066   7.989   1.00 87.12 594 A 1 
ATOM 4806 C CG2 . THR A 1 594 ? 14.962  -1.267  6.622   1.00 84.53 594 A 1 
ATOM 4807 N N   . GLY A 1 595 ? 16.286  0.043   10.612  1.00 94.16 595 A 1 
ATOM 4808 C CA  . GLY A 1 595 ? 16.535  0.937   11.751  1.00 94.64 595 A 1 
ATOM 4809 C C   . GLY A 1 595 ? 17.279  0.302   12.930  1.00 95.77 595 A 1 
ATOM 4810 O O   . GLY A 1 595 ? 17.675  1.020   13.852  1.00 94.48 595 A 1 
ATOM 4811 N N   . TYR A 1 596 ? 17.509  -1.018  12.908  1.00 96.59 596 A 1 
ATOM 4812 C CA  . TYR A 1 596 ? 18.160  -1.782  13.983  1.00 96.83 596 A 1 
ATOM 4813 C C   . TYR A 1 596 ? 19.538  -2.349  13.598  1.00 96.97 596 A 1 
ATOM 4814 O O   . TYR A 1 596 ? 20.093  -3.172  14.326  1.00 95.50 596 A 1 
ATOM 4815 C CB  . TYR A 1 596 ? 17.212  -2.886  14.465  1.00 96.74 596 A 1 
ATOM 4816 C CG  . TYR A 1 596 ? 15.867  -2.379  14.938  1.00 96.92 596 A 1 
ATOM 4817 C CD1 . TYR A 1 596 ? 15.759  -1.736  16.189  1.00 95.84 596 A 1 
ATOM 4818 C CD2 . TYR A 1 596 ? 14.725  -2.547  14.132  1.00 95.98 596 A 1 
ATOM 4819 C CE1 . TYR A 1 596 ? 14.508  -1.277  16.639  1.00 95.42 596 A 1 
ATOM 4820 C CE2 . TYR A 1 596 ? 13.472  -2.086  14.579  1.00 95.43 596 A 1 
ATOM 4821 C CZ  . TYR A 1 596 ? 13.361  -1.457  15.836  1.00 96.01 596 A 1 
ATOM 4822 O OH  . TYR A 1 596 ? 12.148  -1.029  16.280  1.00 95.03 596 A 1 
ATOM 4823 N N   . GLY A 1 597 ? 20.113  -1.919  12.473  1.00 96.30 597 A 1 
ATOM 4824 C CA  . GLY A 1 597 ? 21.390  -2.390  11.942  1.00 96.45 597 A 1 
ATOM 4825 C C   . GLY A 1 597 ? 21.264  -3.470  10.871  1.00 96.51 597 A 1 
ATOM 4826 O O   . GLY A 1 597 ? 20.256  -4.175  10.771  1.00 95.56 597 A 1 
ATOM 4827 N N   . LYS A 1 598 ? 22.327  -3.610  10.060  1.00 95.90 598 A 1 
ATOM 4828 C CA  . LYS A 1 598 ? 22.340  -4.546  8.923   1.00 95.59 598 A 1 
ATOM 4829 C C   . LYS A 1 598 ? 22.305  -6.017  9.340   1.00 96.14 598 A 1 
ATOM 4830 O O   . LYS A 1 598 ? 21.735  -6.818  8.615   1.00 95.45 598 A 1 
ATOM 4831 C CB  . LYS A 1 598 ? 23.518  -4.242  7.985   1.00 93.11 598 A 1 
ATOM 4832 C CG  . LYS A 1 598 ? 24.892  -4.644  8.539   1.00 90.80 598 A 1 
ATOM 4833 C CD  . LYS A 1 598 ? 25.964  -4.210  7.538   1.00 90.43 598 A 1 
ATOM 4834 C CE  . LYS A 1 598 ? 27.368  -4.510  8.053   1.00 85.67 598 A 1 
ATOM 4835 N NZ  . LYS A 1 598 ? 28.360  -3.818  7.197   1.00 82.94 598 A 1 
ATOM 4836 N N   . GLU A 1 599 ? 22.861  -6.376  10.495  1.00 95.81 599 A 1 
ATOM 4837 C CA  . GLU A 1 599 ? 22.816  -7.764  10.977  1.00 95.52 599 A 1 
ATOM 4838 C C   . GLU A 1 599 ? 21.394  -8.169  11.387  1.00 95.99 599 A 1 
ATOM 4839 O O   . GLU A 1 599 ? 20.970  -9.290  11.107  1.00 95.29 599 A 1 
ATOM 4840 C CB  . GLU A 1 599 ? 23.813  -7.976  12.126  1.00 95.12 599 A 1 
ATOM 4841 C CG  . GLU A 1 599 ? 25.286  -7.795  11.704  1.00 91.71 599 A 1 
ATOM 4842 C CD  . GLU A 1 599 ? 25.701  -8.691  10.522  1.00 86.32 599 A 1 
ATOM 4843 O OE1 . GLU A 1 599 ? 26.359  -8.207  9.574   1.00 76.47 599 A 1 
ATOM 4844 O OE2 . GLU A 1 599 ? 25.339  -9.889  10.505  1.00 76.78 599 A 1 
ATOM 4845 N N   . PHE A 1 600 ? 20.611  -7.251  11.950  1.00 96.38 600 A 1 
ATOM 4846 C CA  . PHE A 1 600 ? 19.191  -7.476  12.240  1.00 96.64 600 A 1 
ATOM 4847 C C   . PHE A 1 600 ? 18.369  -7.652  10.950  1.00 96.73 600 A 1 
ATOM 4848 O O   . PHE A 1 600 ? 17.547  -8.567  10.862  1.00 96.05 600 A 1 
ATOM 4849 C CB  . PHE A 1 600 ? 18.654  -6.321  13.089  1.00 96.72 600 A 1 
ATOM 4850 C CG  . PHE A 1 600 ? 17.267  -6.572  13.646  1.00 96.97 600 A 1 
ATOM 4851 C CD1 . PHE A 1 600 ? 16.125  -6.108  12.966  1.00 95.93 600 A 1 
ATOM 4852 C CD2 . PHE A 1 600 ? 17.116  -7.271  14.857  1.00 96.10 600 A 1 
ATOM 4853 C CE1 . PHE A 1 600 ? 14.844  -6.335  13.501  1.00 95.81 600 A 1 
ATOM 4854 C CE2 . PHE A 1 600 ? 15.836  -7.495  15.394  1.00 95.69 600 A 1 
ATOM 4855 C CZ  . PHE A 1 600 ? 14.698  -7.026  14.717  1.00 96.41 600 A 1 
ATOM 4856 N N   . LEU A 1 601 ? 18.652  -6.839  9.922   1.00 96.05 601 A 1 
ATOM 4857 C CA  . LEU A 1 601 ? 18.055  -6.990  8.594   1.00 95.82 601 A 1 
ATOM 4858 C C   . LEU A 1 601 ? 18.437  -8.347  7.981   1.00 96.05 601 A 1 
ATOM 4859 O O   . LEU A 1 601 ? 17.560  -9.126  7.606   1.00 95.71 601 A 1 
ATOM 4860 C CB  . LEU A 1 601 ? 18.455  -5.779  7.727   1.00 94.91 601 A 1 
ATOM 4861 C CG  . LEU A 1 601 ? 17.826  -5.752  6.317   1.00 92.37 601 A 1 
ATOM 4862 C CD1 . LEU A 1 601 ? 17.808  -4.314  5.795   1.00 84.82 601 A 1 
ATOM 4863 C CD2 . LEU A 1 601 ? 18.609  -6.582  5.288   1.00 83.71 601 A 1 
ATOM 4864 N N   . ARG A 1 602 ? 19.737  -8.678  7.936   1.00 95.80 602 A 1 
ATOM 4865 C CA  . ARG A 1 602 ? 20.250  -9.929  7.347   1.00 96.05 602 A 1 
ATOM 4866 C C   . ARG A 1 602 ? 19.726  -11.179 8.048   1.00 96.24 602 A 1 
ATOM 4867 O O   . ARG A 1 602 ? 19.486  -12.181 7.381   1.00 95.81 602 A 1 
ATOM 4868 C CB  . ARG A 1 602 ? 21.782  -9.918  7.365   1.00 95.57 602 A 1 
ATOM 4869 C CG  . ARG A 1 602 ? 22.374  -8.924  6.354   1.00 92.58 602 A 1 
ATOM 4870 C CD  . ARG A 1 602 ? 23.890  -8.823  6.534   1.00 91.37 602 A 1 
ATOM 4871 N NE  . ARG A 1 602 ? 24.564  -10.048 6.071   1.00 84.94 602 A 1 
ATOM 4872 C CZ  . ARG A 1 602 ? 25.739  -10.491 6.465   1.00 82.57 602 A 1 
ATOM 4873 N NH1 . ARG A 1 602 ? 26.444  -9.905  7.387   1.00 74.78 602 A 1 
ATOM 4874 N NH2 . ARG A 1 602 ? 26.233  -11.565 5.913   1.00 71.81 602 A 1 
ATOM 4875 N N   . ALA A 1 603 ? 19.497  -11.117 9.360   1.00 96.38 603 A 1 
ATOM 4876 C CA  . ALA A 1 603 ? 18.917  -12.227 10.126  1.00 96.42 603 A 1 
ATOM 4877 C C   . ALA A 1 603 ? 17.494  -12.611 9.665   1.00 96.54 603 A 1 
ATOM 4878 O O   . ALA A 1 603 ? 17.035  -13.720 9.957   1.00 95.60 603 A 1 
ATOM 4879 C CB  . ALA A 1 603 ? 18.935  -11.843 11.613  1.00 96.40 603 A 1 
ATOM 4880 N N   . GLY A 1 604 ? 16.807  -11.719 8.952   1.00 95.86 604 A 1 
ATOM 4881 C CA  . GLY A 1 604 ? 15.476  -11.946 8.396   1.00 95.45 604 A 1 
ATOM 4882 C C   . GLY A 1 604 ? 15.441  -12.360 6.924   1.00 95.64 604 A 1 
ATOM 4883 O O   . GLY A 1 604 ? 14.379  -12.763 6.452   1.00 94.82 604 A 1 
ATOM 4884 N N   . LEU A 1 605 ? 16.570  -12.307 6.196   1.00 94.99 605 A 1 
ATOM 4885 C CA  . LEU A 1 605 ? 16.631  -12.757 4.801   1.00 95.13 605 A 1 
ATOM 4886 C C   . LEU A 1 605 ? 16.333  -14.260 4.715   1.00 95.44 605 A 1 
ATOM 4887 O O   . LEU A 1 605 ? 16.794  -15.044 5.548   1.00 94.46 605 A 1 
ATOM 4888 C CB  . LEU A 1 605 ? 17.997  -12.426 4.169   1.00 94.53 605 A 1 
ATOM 4889 C CG  . LEU A 1 605 ? 18.396  -10.937 4.192   1.00 93.83 605 A 1 
ATOM 4890 C CD1 . LEU A 1 605 ? 19.715  -10.742 3.441   1.00 91.14 605 A 1 
ATOM 4891 C CD2 . LEU A 1 605 ? 17.337  -10.029 3.570   1.00 91.23 605 A 1 
ATOM 4892 N N   . LYS A 1 606 ? 15.539  -14.664 3.715   1.00 95.24 606 A 1 
ATOM 4893 C CA  . LYS A 1 606 ? 15.041  -16.044 3.548   1.00 95.80 606 A 1 
ATOM 4894 C C   . LYS A 1 606 ? 14.278  -16.588 4.773   1.00 96.34 606 A 1 
ATOM 4895 O O   . LYS A 1 606 ? 14.242  -17.798 5.015   1.00 94.30 606 A 1 
ATOM 4896 C CB  . LYS A 1 606 ? 16.186  -16.984 3.122   1.00 94.68 606 A 1 
ATOM 4897 C CG  . LYS A 1 606 ? 17.058  -16.494 1.967   1.00 93.20 606 A 1 
ATOM 4898 C CD  . LYS A 1 606 ? 16.322  -16.416 0.635   1.00 91.05 606 A 1 
ATOM 4899 C CE  . LYS A 1 606 ? 17.355  -16.094 -0.439  1.00 89.02 606 A 1 
ATOM 4900 N NZ  . LYS A 1 606 ? 16.920  -16.502 -1.774  1.00 84.26 606 A 1 
ATOM 4901 N N   . GLN A 1 607 ? 13.692  -15.709 5.585   1.00 95.06 607 A 1 
ATOM 4902 C CA  . GLN A 1 607 ? 12.919  -16.069 6.782   1.00 95.29 607 A 1 
ATOM 4903 C C   . GLN A 1 607 ? 11.450  -15.619 6.734   1.00 95.67 607 A 1 
ATOM 4904 O O   . GLN A 1 607 ? 10.733  -15.796 7.726   1.00 94.56 607 A 1 
ATOM 4905 C CB  . GLN A 1 607 ? 13.613  -15.565 8.061   1.00 95.12 607 A 1 
ATOM 4906 C CG  . GLN A 1 607 ? 15.045  -16.087 8.273   1.00 94.10 607 A 1 
ATOM 4907 C CD  . GLN A 1 607 ? 15.156  -17.606 8.205   1.00 94.85 607 A 1 
ATOM 4908 O OE1 . GLN A 1 607 ? 14.391  -18.368 8.780   1.00 88.51 607 A 1 
ATOM 4909 N NE2 . GLN A 1 607 ? 16.128  -18.110 7.475   1.00 88.09 607 A 1 
ATOM 4910 N N   . VAL A 1 608 ? 10.985  -15.083 5.607   1.00 94.45 608 A 1 
ATOM 4911 C CA  . VAL A 1 608 ? 9.570   -14.741 5.396   1.00 94.29 608 A 1 
ATOM 4912 C C   . VAL A 1 608 ? 8.709   -15.999 5.562   1.00 94.30 608 A 1 
ATOM 4913 O O   . VAL A 1 608 ? 9.037   -17.061 5.036   1.00 92.75 608 A 1 
ATOM 4914 C CB  . VAL A 1 608 ? 9.374   -14.078 4.022   1.00 93.11 608 A 1 
ATOM 4915 C CG1 . VAL A 1 608 ? 7.902   -13.784 3.742   1.00 88.71 608 A 1 
ATOM 4916 C CG2 . VAL A 1 608 ? 10.137  -12.747 3.958   1.00 88.35 608 A 1 
ATOM 4917 N N   . GLY A 1 609 ? 7.648   -15.919 6.364   1.00 93.30 609 A 1 
ATOM 4918 C CA  . GLY A 1 609 ? 6.806   -17.066 6.736   1.00 93.19 609 A 1 
ATOM 4919 C C   . GLY A 1 609 ? 7.442   -18.072 7.703   1.00 94.45 609 A 1 
ATOM 4920 O O   . GLY A 1 609 ? 6.814   -19.069 8.065   1.00 92.61 609 A 1 
ATOM 4921 N N   . ARG A 1 610 ? 8.684   -17.837 8.140   1.00 94.32 610 A 1 
ATOM 4922 C CA  . ARG A 1 610 ? 9.450   -18.711 9.051   1.00 95.30 610 A 1 
ATOM 4923 C C   . ARG A 1 610 ? 9.803   -17.956 10.330  1.00 96.05 610 A 1 
ATOM 4924 O O   . ARG A 1 610 ? 8.905   -17.715 11.143  1.00 95.14 610 A 1 
ATOM 4925 C CB  . ARG A 1 610 ? 10.663  -19.319 8.321   1.00 94.22 610 A 1 
ATOM 4926 C CG  . ARG A 1 610 ? 10.264  -20.141 7.078   1.00 92.87 610 A 1 
ATOM 4927 C CD  . ARG A 1 610 ? 11.497  -20.568 6.286   1.00 91.41 610 A 1 
ATOM 4928 N NE  . ARG A 1 610 ? 12.313  -21.581 6.992   1.00 87.73 610 A 1 
ATOM 4929 C CZ  . ARG A 1 610 ? 13.542  -21.931 6.673   1.00 86.35 610 A 1 
ATOM 4930 N NH1 . ARG A 1 610 ? 14.211  -21.327 5.733   1.00 76.21 610 A 1 
ATOM 4931 N NH2 . ARG A 1 610 ? 14.130  -22.911 7.298   1.00 77.34 610 A 1 
ATOM 4932 N N   . LYS A 1 611 ? 11.071  -17.552 10.524  1.00 96.65 611 A 1 
ATOM 4933 C CA  . LYS A 1 611 ? 11.510  -16.858 11.748  1.00 96.92 611 A 1 
ATOM 4934 C C   . LYS A 1 611 ? 10.881  -15.475 11.943  1.00 97.27 611 A 1 
ATOM 4935 O O   . LYS A 1 611 ? 10.749  -15.054 13.082  1.00 96.81 611 A 1 
ATOM 4936 C CB  . LYS A 1 611 ? 13.034  -16.742 11.790  1.00 96.89 611 A 1 
ATOM 4937 C CG  . LYS A 1 611 ? 13.759  -18.088 11.910  1.00 95.07 611 A 1 
ATOM 4938 C CD  . LYS A 1 611 ? 15.239  -17.801 12.197  1.00 90.37 611 A 1 
ATOM 4939 C CE  . LYS A 1 611 ? 16.018  -19.072 12.505  1.00 85.10 611 A 1 
ATOM 4940 N NZ  . LYS A 1 611 ? 17.294  -18.714 13.179  1.00 74.45 611 A 1 
ATOM 4941 N N   . LEU A 1 612 ? 10.443  -14.791 10.875  1.00 96.68 612 A 1 
ATOM 4942 C CA  . LEU A 1 612 ? 9.670   -13.548 11.019  1.00 96.65 612 A 1 
ATOM 4943 C C   . LEU A 1 612 ? 8.371   -13.813 11.797  1.00 96.85 612 A 1 
ATOM 4944 O O   . LEU A 1 612 ? 8.021   -13.055 12.698  1.00 96.07 612 A 1 
ATOM 4945 C CB  . LEU A 1 612 ? 9.351   -12.936 9.637   1.00 96.21 612 A 1 
ATOM 4946 C CG  . LEU A 1 612 ? 10.464  -12.057 9.035   1.00 94.33 612 A 1 
ATOM 4947 C CD1 . LEU A 1 612 ? 11.778  -12.802 8.807   1.00 89.04 612 A 1 
ATOM 4948 C CD2 . LEU A 1 612 ? 10.008  -11.488 7.695   1.00 89.61 612 A 1 
ATOM 4949 N N   . MET A 1 613 ? 7.699   -14.933 11.502  1.00 97.10 613 A 1 
ATOM 4950 C CA  . MET A 1 613 ? 6.509   -15.343 12.252  1.00 97.27 613 A 1 
ATOM 4951 C C   . MET A 1 613 ? 6.847   -15.838 13.658  1.00 97.42 613 A 1 
ATOM 4952 O O   . MET A 1 613 ? 6.058   -15.606 14.571  1.00 96.91 613 A 1 
ATOM 4953 C CB  . MET A 1 613 ? 5.736   -16.425 11.490  1.00 96.74 613 A 1 
ATOM 4954 C CG  . MET A 1 613 ? 5.048   -15.868 10.241  1.00 93.58 613 A 1 
ATOM 4955 S SD  . MET A 1 613 ? 3.944   -14.449 10.509  1.00 93.50 613 A 1 
ATOM 4956 C CE  . MET A 1 613 ? 2.791   -15.115 11.734  1.00 86.74 613 A 1 
ATOM 4957 N N   . ASP A 1 614 ? 8.010   -16.488 13.852  1.00 97.63 614 A 1 
ATOM 4958 C CA  . ASP A 1 614 ? 8.462   -16.854 15.200  1.00 97.75 614 A 1 
ATOM 4959 C C   . ASP A 1 614 ? 8.604   -15.604 16.083  1.00 98.02 614 A 1 
ATOM 4960 O O   . ASP A 1 614 ? 8.131   -15.611 17.216  1.00 97.68 614 A 1 
ATOM 4961 C CB  . ASP A 1 614 ? 9.802   -17.618 15.174  1.00 97.43 614 A 1 
ATOM 4962 C CG  . ASP A 1 614 ? 9.782   -18.985 14.496  1.00 96.75 614 A 1 
ATOM 4963 O OD1 . ASP A 1 614 ? 8.703   -19.605 14.391  1.00 94.53 614 A 1 
ATOM 4964 O OD2 . ASP A 1 614 ? 10.869  -19.466 14.097  1.00 94.34 614 A 1 
ATOM 4965 N N   . ASP A 1 615 ? 9.184   -14.523 15.551  1.00 97.71 615 A 1 
ATOM 4966 C CA  . ASP A 1 615 ? 9.346   -13.259 16.278  1.00 97.92 615 A 1 
ATOM 4967 C C   . ASP A 1 615 ? 7.991   -12.622 16.637  1.00 98.12 615 A 1 
ATOM 4968 O O   . ASP A 1 615 ? 7.812   -12.128 17.755  1.00 97.82 615 A 1 
ATOM 4969 C CB  . ASP A 1 615 ? 10.173  -12.268 15.436  1.00 97.82 615 A 1 
ATOM 4970 C CG  . ASP A 1 615 ? 11.627  -12.679 15.184  1.00 97.51 615 A 1 
ATOM 4971 O OD1 . ASP A 1 615 ? 12.189  -13.531 15.905  1.00 95.93 615 A 1 
ATOM 4972 O OD2 . ASP A 1 615 ? 12.249  -12.117 14.253  1.00 95.93 615 A 1 
ATOM 4973 N N   . VAL A 1 616 ? 7.015   -12.671 15.712  1.00 97.93 616 A 1 
ATOM 4974 C CA  . VAL A 1 616 ? 5.642   -12.199 15.972  1.00 97.97 616 A 1 
ATOM 4975 C C   . VAL A 1 616 ? 4.993   -13.025 17.085  1.00 98.08 616 A 1 
ATOM 4976 O O   . VAL A 1 616 ? 4.450   -12.465 18.042  1.00 97.82 616 A 1 
ATOM 4977 C CB  . VAL A 1 616 ? 4.787   -12.234 14.687  1.00 97.71 616 A 1 
ATOM 4978 C CG1 . VAL A 1 616 ? 3.313   -11.878 14.951  1.00 96.52 616 A 1 
ATOM 4979 C CG2 . VAL A 1 616 ? 5.309   -11.236 13.643  1.00 96.56 616 A 1 
ATOM 4980 N N   . GLU A 1 617 ? 5.069   -14.353 17.002  1.00 98.07 617 A 1 
ATOM 4981 C CA  . GLU A 1 617 ? 4.505   -15.268 17.998  1.00 97.90 617 A 1 
ATOM 4982 C C   . GLU A 1 617 ? 5.175   -15.116 19.369  1.00 98.09 617 A 1 
ATOM 4983 O O   . GLU A 1 617 ? 4.489   -15.155 20.394  1.00 97.62 617 A 1 
ATOM 4984 C CB  . GLU A 1 617 ? 4.673   -16.712 17.521  1.00 97.07 617 A 1 
ATOM 4985 C CG  . GLU A 1 617 ? 3.769   -17.087 16.335  1.00 90.86 617 A 1 
ATOM 4986 C CD  . GLU A 1 617 ? 4.146   -18.447 15.735  1.00 84.77 617 A 1 
ATOM 4987 O OE1 . GLU A 1 617 ? 3.558   -18.803 14.686  1.00 77.39 617 A 1 
ATOM 4988 O OE2 . GLU A 1 617 ? 4.996   -19.174 16.315  1.00 78.30 617 A 1 
ATOM 4989 N N   . ASP A 1 618 ? 6.499   -14.922 19.405  1.00 98.22 618 A 1 
ATOM 4990 C CA  . ASP A 1 618 ? 7.239   -14.674 20.648  1.00 98.34 618 A 1 
ATOM 4991 C C   . ASP A 1 618 ? 6.813   -13.342 21.288  1.00 98.45 618 A 1 
ATOM 4992 O O   . ASP A 1 618 ? 6.682   -13.255 22.511  1.00 98.09 618 A 1 
ATOM 4993 C CB  . ASP A 1 618 ? 8.750   -14.705 20.369  1.00 98.19 618 A 1 
ATOM 4994 C CG  . ASP A 1 618 ? 9.294   -16.093 20.001  1.00 97.71 618 A 1 
ATOM 4995 O OD1 . ASP A 1 618 ? 8.628   -17.121 20.253  1.00 95.51 618 A 1 
ATOM 4996 O OD2 . ASP A 1 618 ? 10.428  -16.172 19.478  1.00 95.58 618 A 1 
ATOM 4997 N N   . GLY A 1 619 ? 6.492   -12.333 20.476  1.00 98.33 619 A 1 
ATOM 4998 C CA  . GLY A 1 619 ? 5.853   -11.103 20.946  1.00 98.37 619 A 1 
ATOM 4999 C C   . GLY A 1 619 ? 4.475   -11.344 21.563  1.00 98.46 619 A 1 
ATOM 5000 O O   . GLY A 1 619 ? 4.164   -10.789 22.621  1.00 98.20 619 A 1 
ATOM 5001 N N   . VAL A 1 620 ? 3.660   -12.218 20.957  1.00 98.47 620 A 1 
ATOM 5002 C CA  . VAL A 1 620 ? 2.358   -12.608 21.531  1.00 98.42 620 A 1 
ATOM 5003 C C   . VAL A 1 620 ? 2.549   -13.302 22.882  1.00 98.32 620 A 1 
ATOM 5004 O O   . VAL A 1 620 ? 1.865   -12.950 23.847  1.00 97.91 620 A 1 
ATOM 5005 C CB  . VAL A 1 620 ? 1.541   -13.496 20.574  1.00 98.21 620 A 1 
ATOM 5006 C CG1 . VAL A 1 620 ? 0.200   -13.913 21.202  1.00 97.23 620 A 1 
ATOM 5007 C CG2 . VAL A 1 620 ? 1.208   -12.772 19.263  1.00 97.13 620 A 1 
ATOM 5008 N N   . GLN A 1 621 ? 3.496   -14.243 22.985  1.00 98.27 621 A 1 
ATOM 5009 C CA  . GLN A 1 621 ? 3.787   -14.901 24.264  1.00 98.09 621 A 1 
ATOM 5010 C C   . GLN A 1 621 ? 4.259   -13.895 25.319  1.00 98.19 621 A 1 
ATOM 5011 O O   . GLN A 1 621 ? 3.731   -13.892 26.434  1.00 97.78 621 A 1 
ATOM 5012 C CB  . GLN A 1 621 ? 4.821   -16.028 24.092  1.00 97.53 621 A 1 
ATOM 5013 C CG  . GLN A 1 621 ? 4.320   -17.191 23.228  1.00 89.74 621 A 1 
ATOM 5014 C CD  . GLN A 1 621 ? 2.970   -17.756 23.666  1.00 87.14 621 A 1 
ATOM 5015 O OE1 . GLN A 1 621 ? 2.659   -17.945 24.831  1.00 76.60 621 A 1 
ATOM 5016 N NE2 . GLN A 1 621 ? 2.085   -18.041 22.731  1.00 73.68 621 A 1 
ATOM 5017 N N   . TYR A 1 622 ? 5.153   -12.986 24.948  1.00 98.35 622 A 1 
ATOM 5018 C CA  . TYR A 1 622 ? 5.629   -11.931 25.843  1.00 98.40 622 A 1 
ATOM 5019 C C   . TYR A 1 622 ? 4.473   -11.114 26.440  1.00 98.43 622 A 1 
ATOM 5020 O O   . TYR A 1 622 ? 4.384   -10.972 27.661  1.00 98.10 622 A 1 
ATOM 5021 C CB  . TYR A 1 622 ? 6.616   -11.034 25.082  1.00 98.38 622 A 1 
ATOM 5022 C CG  . TYR A 1 622 ? 7.010   -9.789  25.846  1.00 98.24 622 A 1 
ATOM 5023 C CD1 . TYR A 1 622 ? 6.423   -8.548  25.528  1.00 97.21 622 A 1 
ATOM 5024 C CD2 . TYR A 1 622 ? 7.935   -9.879  26.902  1.00 97.59 622 A 1 
ATOM 5025 C CE1 . TYR A 1 622 ? 6.764   -7.397  26.264  1.00 97.06 622 A 1 
ATOM 5026 C CE2 . TYR A 1 622 ? 8.277   -8.732  27.642  1.00 97.01 622 A 1 
ATOM 5027 C CZ  . TYR A 1 622 ? 7.692   -7.488  27.325  1.00 97.32 622 A 1 
ATOM 5028 O OH  . TYR A 1 622 ? 8.019   -6.377  28.039  1.00 96.25 622 A 1 
ATOM 5029 N N   . VAL A 1 623 ? 3.531   -10.617 25.632  1.00 98.38 623 A 1 
ATOM 5030 C CA  . VAL A 1 623 ? 2.417   -9.790  26.148  1.00 98.32 623 A 1 
ATOM 5031 C C   . VAL A 1 623 ? 1.388   -10.596 26.954  1.00 98.27 623 A 1 
ATOM 5032 O O   . VAL A 1 623 ? 0.747   -10.045 27.855  1.00 97.68 623 A 1 
ATOM 5033 C CB  . VAL A 1 623 ? 1.737   -8.951  25.048  1.00 97.89 623 A 1 
ATOM 5034 C CG1 . VAL A 1 623 ? 2.741   -8.001  24.383  1.00 95.49 623 A 1 
ATOM 5035 C CG2 . VAL A 1 623 ? 1.049   -9.785  23.970  1.00 94.84 623 A 1 
ATOM 5036 N N   . ILE A 1 624 ? 1.244   -11.903 26.681  1.00 98.26 624 A 1 
ATOM 5037 C CA  . ILE A 1 624 ? 0.454   -12.827 27.514  1.00 98.07 624 A 1 
ATOM 5038 C C   . ILE A 1 624 ? 1.109   -12.986 28.893  1.00 97.96 624 A 1 
ATOM 5039 O O   . ILE A 1 624 ? 0.417   -12.895 29.916  1.00 97.32 624 A 1 
ATOM 5040 C CB  . ILE A 1 624 ? 0.263   -14.191 26.800  1.00 97.83 624 A 1 
ATOM 5041 C CG1 . ILE A 1 624 ? -0.702  -14.045 25.601  1.00 96.97 624 A 1 
ATOM 5042 C CG2 . ILE A 1 624 ? -0.281  -15.267 27.764  1.00 96.77 624 A 1 
ATOM 5043 C CD1 . ILE A 1 624 ? -0.687  -15.244 24.636  1.00 95.12 624 A 1 
ATOM 5044 N N   . GLU A 1 625 ? 2.429   -13.191 28.933  1.00 97.81 625 A 1 
ATOM 5045 C CA  . GLU A 1 625 ? 3.204   -13.347 30.170  1.00 97.62 625 A 1 
ATOM 5046 C C   . GLU A 1 625 ? 3.205   -12.075 31.034  1.00 97.49 625 A 1 
ATOM 5047 O O   . GLU A 1 625 ? 3.174   -12.172 32.263  1.00 96.37 625 A 1 
ATOM 5048 C CB  . GLU A 1 625 ? 4.647   -13.748 29.833  1.00 97.31 625 A 1 
ATOM 5049 C CG  . GLU A 1 625 ? 4.747   -15.207 29.363  1.00 94.50 625 A 1 
ATOM 5050 C CD  . GLU A 1 625 ? 6.171   -15.607 28.945  1.00 92.79 625 A 1 
ATOM 5051 O OE1 . GLU A 1 625 ? 6.332   -16.795 28.573  1.00 85.51 625 A 1 
ATOM 5052 O OE2 . GLU A 1 625 ? 7.093   -14.765 29.049  1.00 86.27 625 A 1 
ATOM 5053 N N   . GLN A 1 626 ? 3.147   -10.895 30.407  1.00 97.86 626 A 1 
ATOM 5054 C CA  . GLN A 1 626 ? 2.955   -9.624  31.130  1.00 97.61 626 A 1 
ATOM 5055 C C   . GLN A 1 626 ? 1.574   -9.518  31.806  1.00 97.49 626 A 1 
ATOM 5056 O O   . GLN A 1 626 ? 1.344   -8.621  32.623  1.00 96.09 626 A 1 
ATOM 5057 C CB  . GLN A 1 626 ? 3.162   -8.428  30.190  1.00 97.32 626 A 1 
ATOM 5058 C CG  . GLN A 1 626 ? 4.579   -8.267  29.617  1.00 96.05 626 A 1 
ATOM 5059 C CD  . GLN A 1 626 ? 5.680   -8.358  30.662  1.00 96.07 626 A 1 
ATOM 5060 O OE1 . GLN A 1 626 ? 5.746   -7.589  31.609  1.00 89.59 626 A 1 
ATOM 5061 N NE2 . GLN A 1 626 ? 6.571   -9.322  30.545  1.00 88.31 626 A 1 
ATOM 5062 N N   . GLY A 1 627 ? 0.639   -10.415 31.474  1.00 97.26 627 A 1 
ATOM 5063 C CA  . GLY A 1 627 ? -0.705  -10.437 32.056  1.00 97.02 627 A 1 
ATOM 5064 C C   . GLY A 1 627 ? -1.667  -9.389  31.489  1.00 97.47 627 A 1 
ATOM 5065 O O   . GLY A 1 627 ? -2.760  -9.230  32.041  1.00 95.85 627 A 1 
ATOM 5066 N N   . TRP A 1 628 ? -1.293  -8.711  30.406  1.00 97.74 628 A 1 
ATOM 5067 C CA  . TRP A 1 628 ? -2.111  -7.663  29.786  1.00 97.80 628 A 1 
ATOM 5068 C C   . TRP A 1 628 ? -3.242  -8.207  28.914  1.00 97.86 628 A 1 
ATOM 5069 O O   . TRP A 1 628 ? -4.270  -7.543  28.770  1.00 96.96 628 A 1 
ATOM 5070 C CB  . TRP A 1 628 ? -1.202  -6.758  28.938  1.00 97.52 628 A 1 
ATOM 5071 C CG  . TRP A 1 628 ? -0.105  -6.055  29.671  1.00 97.38 628 A 1 
ATOM 5072 C CD1 . TRP A 1 628 ? -0.166  -5.597  30.943  1.00 95.59 628 A 1 
ATOM 5073 C CD2 . TRP A 1 628 ? 1.230   -5.702  29.192  1.00 96.95 628 A 1 
ATOM 5074 N NE1 . TRP A 1 628 ? 1.031   -4.999  31.286  1.00 95.30 628 A 1 
ATOM 5075 C CE2 . TRP A 1 628 ? 1.929   -5.033  30.244  1.00 96.23 628 A 1 
ATOM 5076 C CE3 . TRP A 1 628 ? 1.919   -5.885  27.972  1.00 95.54 628 A 1 
ATOM 5077 C CZ2 . TRP A 1 628 ? 3.250   -4.577  30.097  1.00 95.13 628 A 1 
ATOM 5078 C CZ3 . TRP A 1 628 ? 3.241   -5.425  27.814  1.00 94.40 628 A 1 
ATOM 5079 C CH2 . TRP A 1 628 ? 3.908   -4.779  28.870  1.00 94.02 628 A 1 
ATOM 5080 N N   . VAL A 1 629 ? -3.058  -9.389  28.315  1.00 97.64 629 A 1 
ATOM 5081 C CA  . VAL A 1 629 ? -3.963  -9.895  27.283  1.00 97.61 629 A 1 
ATOM 5082 C C   . VAL A 1 629 ? -4.540  -11.265 27.626  1.00 97.76 629 A 1 
ATOM 5083 O O   . VAL A 1 629 ? -3.951  -12.053 28.377  1.00 96.62 629 A 1 
ATOM 5084 C CB  . VAL A 1 629 ? -3.310  -9.876  25.884  1.00 95.99 629 A 1 
ATOM 5085 C CG1 . VAL A 1 629 ? -2.834  -8.464  25.513  1.00 90.53 629 A 1 
ATOM 5086 C CG2 . VAL A 1 629 ? -2.137  -10.842 25.766  1.00 90.58 629 A 1 
ATOM 5087 N N   . ASP A 1 630 ? -5.726  -11.539 27.078  1.00 97.75 630 A 1 
ATOM 5088 C CA  . ASP A 1 630 ? -6.397  -12.831 27.155  1.00 97.59 630 A 1 
ATOM 5089 C C   . ASP A 1 630 ? -5.929  -13.740 26.011  1.00 97.66 630 A 1 
ATOM 5090 O O   . ASP A 1 630 ? -6.243  -13.510 24.843  1.00 96.75 630 A 1 
ATOM 5091 C CB  . ASP A 1 630 ? -7.919  -12.635 27.139  1.00 96.83 630 A 1 
ATOM 5092 C CG  . ASP A 1 630 ? -8.682  -13.957 27.259  1.00 95.66 630 A 1 
ATOM 5093 O OD1 . ASP A 1 630 ? -8.034  -15.023 27.408  1.00 91.74 630 A 1 
ATOM 5094 O OD2 . ASP A 1 630 ? -9.923  -13.899 27.196  1.00 90.76 630 A 1 
ATOM 5095 N N   . LYS A 1 631 ? -5.232  -14.816 26.365  1.00 97.12 631 A 1 
ATOM 5096 C CA  . LYS A 1 631 ? -4.695  -15.802 25.417  1.00 97.05 631 A 1 
ATOM 5097 C C   . LYS A 1 631 ? -5.754  -16.520 24.570  1.00 97.11 631 A 1 
ATOM 5098 O O   . LYS A 1 631 ? -5.407  -17.108 23.557  1.00 96.08 631 A 1 
ATOM 5099 C CB  . LYS A 1 631 ? -3.833  -16.820 26.186  1.00 96.31 631 A 1 
ATOM 5100 C CG  . LYS A 1 631 ? -4.678  -17.753 27.080  1.00 94.67 631 A 1 
ATOM 5101 C CD  . LYS A 1 631 ? -3.813  -18.812 27.760  1.00 91.78 631 A 1 
ATOM 5102 C CE  . LYS A 1 631 ? -4.696  -19.862 28.466  1.00 84.92 631 A 1 
ATOM 5103 N NZ  . LYS A 1 631 ? -5.516  -20.647 27.501  1.00 76.23 631 A 1 
ATOM 5104 N N   . ASP A 1 632 ? -7.012  -16.525 24.994  1.00 96.95 632 A 1 
ATOM 5105 C CA  . ASP A 1 632 ? -8.096  -17.217 24.281  1.00 96.64 632 A 1 
ATOM 5106 C C   . ASP A 1 632 ? -8.816  -16.294 23.273  1.00 96.88 632 A 1 
ATOM 5107 O O   . ASP A 1 632 ? -9.655  -16.769 22.500  1.00 95.45 632 A 1 
ATOM 5108 C CB  . ASP A 1 632 ? -9.073  -17.841 25.298  1.00 95.79 632 A 1 
ATOM 5109 C CG  . ASP A 1 632 ? -8.461  -18.935 26.194  1.00 94.16 632 A 1 
ATOM 5110 O OD1 . ASP A 1 632 ? -7.571  -19.697 25.739  1.00 89.81 632 A 1 
ATOM 5111 O OD2 . ASP A 1 632 ? -8.909  -19.084 27.353  1.00 89.55 632 A 1 
ATOM 5112 N N   . ASN A 1 633 ? -8.486  -15.008 23.269  1.00 97.19 633 A 1 
ATOM 5113 C CA  . ASN A 1 633 ? -9.045  -13.959 22.417  1.00 97.52 633 A 1 
ATOM 5114 C C   . ASN A 1 633 ? -7.931  -13.176 21.701  1.00 98.08 633 A 1 
ATOM 5115 O O   . ASN A 1 633 ? -7.736  -11.983 21.930  1.00 97.40 633 A 1 
ATOM 5116 C CB  . ASN A 1 633 ? -9.956  -13.065 23.279  1.00 96.36 633 A 1 
ATOM 5117 C CG  . ASN A 1 633 ? -11.280 -13.713 23.628  1.00 94.54 633 A 1 
ATOM 5118 O OD1 . ASN A 1 633 ? -11.997 -14.229 22.790  1.00 87.13 633 A 1 
ATOM 5119 N ND2 . ASN A 1 633 ? -11.685 -13.682 24.870  1.00 87.60 633 A 1 
ATOM 5120 N N   . VAL A 1 634 ? -7.183  -13.858 20.825  1.00 97.99 634 A 1 
ATOM 5121 C CA  . VAL A 1 634 ? -6.131  -13.253 19.994  1.00 98.22 634 A 1 
ATOM 5122 C C   . VAL A 1 634 ? -6.562  -13.289 18.528  1.00 98.23 634 A 1 
ATOM 5123 O O   . VAL A 1 634 ? -6.857  -14.359 18.002  1.00 97.60 634 A 1 
ATOM 5124 C CB  . VAL A 1 634 ? -4.773  -13.955 20.198  1.00 97.99 634 A 1 
ATOM 5125 C CG1 . VAL A 1 634 ? -3.657  -13.233 19.433  1.00 97.08 634 A 1 
ATOM 5126 C CG2 . VAL A 1 634 ? -4.367  -14.005 21.681  1.00 97.07 634 A 1 
ATOM 5127 N N   . ALA A 1 635 ? -6.598  -12.142 17.850  1.00 98.29 635 A 1 
ATOM 5128 C CA  . ALA A 1 635 ? -6.775  -12.036 16.404  1.00 98.34 635 A 1 
ATOM 5129 C C   . ALA A 1 635 ? -5.483  -11.557 15.734  1.00 98.54 635 A 1 
ATOM 5130 O O   . ALA A 1 635 ? -4.630  -10.956 16.384  1.00 98.27 635 A 1 
ATOM 5131 C CB  . ALA A 1 635 ? -7.956  -11.114 16.089  1.00 97.82 635 A 1 
ATOM 5132 N N   . ILE A 1 636 ? -5.348  -11.801 14.428  1.00 98.19 636 A 1 
ATOM 5133 C CA  . ILE A 1 636 ? -4.237  -11.284 13.621  1.00 98.32 636 A 1 
ATOM 5134 C C   . ILE A 1 636 ? -4.777  -10.514 12.413  1.00 98.28 636 A 1 
ATOM 5135 O O   . ILE A 1 636 ? -5.707  -10.966 11.747  1.00 97.93 636 A 1 
ATOM 5136 C CB  . ILE A 1 636 ? -3.236  -12.409 13.282  1.00 98.12 636 A 1 
ATOM 5137 C CG1 . ILE A 1 636 ? -2.000  -11.841 12.547  1.00 97.18 636 A 1 
ATOM 5138 C CG2 . ILE A 1 636 ? -3.893  -13.561 12.503  1.00 97.06 636 A 1 
ATOM 5139 C CD1 . ILE A 1 636 ? -0.820  -12.824 12.480  1.00 96.13 636 A 1 
ATOM 5140 N N   . TYR A 1 637 ? -4.215  -9.338  12.150  1.00 97.23 637 A 1 
ATOM 5141 C CA  . TYR A 1 637 ? -4.601  -8.439  11.061  1.00 97.05 637 A 1 
ATOM 5142 C C   . TYR A 1 637 ? -3.387  -7.699  10.506  1.00 97.03 637 A 1 
ATOM 5143 O O   . TYR A 1 637 ? -2.616  -7.129  11.271  1.00 95.21 637 A 1 
ATOM 5144 C CB  . TYR A 1 637 ? -5.647  -7.432  11.565  1.00 95.50 637 A 1 
ATOM 5145 C CG  . TYR A 1 637 ? -5.720  -6.141  10.757  1.00 94.70 637 A 1 
ATOM 5146 C CD1 . TYR A 1 637 ? -5.396  -4.902  11.354  1.00 90.55 637 A 1 
ATOM 5147 C CD2 . TYR A 1 637 ? -6.033  -6.187  9.384   1.00 91.02 637 A 1 
ATOM 5148 C CE1 . TYR A 1 637 ? -5.400  -3.720  10.582  1.00 89.82 637 A 1 
ATOM 5149 C CE2 . TYR A 1 637 ? -6.026  -5.011  8.607   1.00 89.06 637 A 1 
ATOM 5150 C CZ  . TYR A 1 637 ? -5.709  -3.774  9.205   1.00 89.47 637 A 1 
ATOM 5151 O OH  . TYR A 1 637 ? -5.705  -2.648  8.448   1.00 87.89 637 A 1 
ATOM 5152 N N   . GLY A 1 638 ? -3.253  -7.630  9.197   1.00 96.42 638 A 1 
ATOM 5153 C CA  . GLY A 1 638 ? -2.260  -6.761  8.573   1.00 95.95 638 A 1 
ATOM 5154 C C   . GLY A 1 638 ? -2.482  -6.584  7.074   1.00 95.89 638 A 1 
ATOM 5155 O O   . GLY A 1 638 ? -3.261  -7.318  6.453   1.00 94.60 638 A 1 
ATOM 5156 N N   . GLY A 1 639 ? -1.789  -5.602  6.492   1.00 94.31 639 A 1 
ATOM 5157 C CA  . GLY A 1 639 ? -1.821  -5.298  5.060   1.00 93.48 639 A 1 
ATOM 5158 C C   . GLY A 1 639 ? -0.540  -5.727  4.335   1.00 92.98 639 A 1 
ATOM 5159 O O   . GLY A 1 639 ? 0.552   -5.678  4.910   1.00 90.68 639 A 1 
ATOM 5160 N N   . SER A 1 640 ? -0.655  -6.107  3.062   1.00 91.46 640 A 1 
ATOM 5161 C CA  . SER A 1 640 ? 0.470   -6.519  2.205   1.00 91.92 640 A 1 
ATOM 5162 C C   . SER A 1 640 ? 1.224   -7.718  2.810   1.00 92.98 640 A 1 
ATOM 5163 O O   . SER A 1 640 ? 0.625   -8.777  3.030   1.00 92.21 640 A 1 
ATOM 5164 C CB  . SER A 1 640 ? 1.345   -5.290  1.923   1.00 89.92 640 A 1 
ATOM 5165 O OG  . SER A 1 640 ? 2.278   -5.539  0.898   1.00 85.65 640 A 1 
ATOM 5166 N N   . HIS A 1 641 ? 2.507   -7.588  3.162   1.00 92.90 641 A 1 
ATOM 5167 C CA  . HIS A 1 641 ? 3.211   -8.622  3.932   1.00 93.50 641 A 1 
ATOM 5168 C C   . HIS A 1 641 ? 2.516   -8.923  5.280   1.00 93.96 641 A 1 
ATOM 5169 O O   . HIS A 1 641 ? 2.543   -10.064 5.734   1.00 93.83 641 A 1 
ATOM 5170 C CB  . HIS A 1 641 ? 4.671   -8.210  4.151   1.00 93.39 641 A 1 
ATOM 5171 C CG  . HIS A 1 641 ? 5.414   -9.134  5.080   1.00 91.19 641 A 1 
ATOM 5172 N ND1 . HIS A 1 641 ? 5.478   -9.011  6.452   1.00 82.56 641 A 1 
ATOM 5173 C CD2 . HIS A 1 641 ? 6.056   -10.296 4.747   1.00 83.65 641 A 1 
ATOM 5174 C CE1 . HIS A 1 641 ? 6.132   -10.078 6.932   1.00 85.41 641 A 1 
ATOM 5175 N NE2 . HIS A 1 641 ? 6.507   -10.885 5.932   1.00 86.09 641 A 1 
ATOM 5176 N N   . GLY A 1 642 ? 1.859   -7.953  5.897   1.00 94.63 642 A 1 
ATOM 5177 C CA  . GLY A 1 642 ? 1.050   -8.174  7.098   1.00 95.02 642 A 1 
ATOM 5178 C C   . GLY A 1 642 ? -0.174  -9.071  6.843   1.00 95.82 642 A 1 
ATOM 5179 O O   . GLY A 1 642 ? -0.498  -9.923  7.671   1.00 95.77 642 A 1 
ATOM 5180 N N   . GLY A 1 643 ? -0.814  -8.957  5.668   1.00 95.44 643 A 1 
ATOM 5181 C CA  . GLY A 1 643 ? -1.866  -9.874  5.207   1.00 95.58 643 A 1 
ATOM 5182 C C   . GLY A 1 643 ? -1.332  -11.289 4.978   1.00 96.14 643 A 1 
ATOM 5183 O O   . GLY A 1 643 ? -1.881  -12.264 5.494   1.00 96.06 643 A 1 
ATOM 5184 N N   . TYR A 1 644 ? -0.173  -11.402 4.321   1.00 95.96 644 A 1 
ATOM 5185 C CA  . TYR A 1 644 ? 0.569   -12.662 4.221   1.00 96.17 644 A 1 
ATOM 5186 C C   . TYR A 1 644 ? 0.864   -13.269 5.604   1.00 96.52 644 A 1 
ATOM 5187 O O   . TYR A 1 644 ? 0.616   -14.456 5.835   1.00 96.26 644 A 1 
ATOM 5188 C CB  . TYR A 1 644 ? 1.869   -12.422 3.443   1.00 95.87 644 A 1 
ATOM 5189 C CG  . TYR A 1 644 ? 2.835   -13.580 3.539   1.00 95.46 644 A 1 
ATOM 5190 C CD1 . TYR A 1 644 ? 3.870   -13.565 4.495   1.00 93.72 644 A 1 
ATOM 5191 C CD2 . TYR A 1 644 ? 2.653   -14.705 2.715   1.00 94.05 644 A 1 
ATOM 5192 C CE1 . TYR A 1 644 ? 4.725   -14.672 4.621   1.00 93.47 644 A 1 
ATOM 5193 C CE2 . TYR A 1 644 ? 3.504   -15.812 2.841   1.00 93.02 644 A 1 
ATOM 5194 C CZ  . TYR A 1 644 ? 4.539   -15.796 3.793   1.00 94.04 644 A 1 
ATOM 5195 O OH  . TYR A 1 644 ? 5.352   -16.872 3.914   1.00 92.93 644 A 1 
ATOM 5196 N N   . ALA A 1 645 ? 1.360   -12.467 6.550   1.00 96.94 645 A 1 
ATOM 5197 C CA  . ALA A 1 645 ? 1.636   -12.903 7.915   1.00 97.10 645 A 1 
ATOM 5198 C C   . ALA A 1 645 ? 0.362   -13.367 8.640   1.00 97.36 645 A 1 
ATOM 5199 O O   . ALA A 1 645 ? 0.406   -14.345 9.385   1.00 97.24 645 A 1 
ATOM 5200 C CB  . ALA A 1 645 ? 2.345   -11.764 8.656   1.00 96.87 645 A 1 
ATOM 5201 N N   . THR A 1 646 ? -0.785  -12.740 8.376   1.00 97.47 646 A 1 
ATOM 5202 C CA  . THR A 1 646 ? -2.098  -13.190 8.870   1.00 97.60 646 A 1 
ATOM 5203 C C   . THR A 1 646 ? -2.410  -14.609 8.392   1.00 97.64 646 A 1 
ATOM 5204 O O   . THR A 1 646 ? -2.685  -15.489 9.213   1.00 97.22 646 A 1 
ATOM 5205 C CB  . THR A 1 646 ? -3.209  -12.220 8.439   1.00 97.42 646 A 1 
ATOM 5206 O OG1 . THR A 1 646 ? -3.005  -10.976 9.067   1.00 94.97 646 A 1 
ATOM 5207 C CG2 . THR A 1 646 ? -4.606  -12.701 8.816   1.00 95.22 646 A 1 
ATOM 5208 N N   . LEU A 1 647 ? -2.292  -14.858 7.087   1.00 97.34 647 A 1 
ATOM 5209 C CA  . LEU A 1 647 ? -2.532  -16.180 6.502   1.00 97.22 647 A 1 
ATOM 5210 C C   . LEU A 1 647 ? -1.579  -17.236 7.081   1.00 97.17 647 A 1 
ATOM 5211 O O   . LEU A 1 647 ? -2.018  -18.310 7.501   1.00 96.89 647 A 1 
ATOM 5212 C CB  . LEU A 1 647 ? -2.388  -16.099 4.971   1.00 97.06 647 A 1 
ATOM 5213 C CG  . LEU A 1 647 ? -3.431  -15.221 4.250   1.00 96.26 647 A 1 
ATOM 5214 C CD1 . LEU A 1 647 ? -3.087  -15.141 2.763   1.00 95.05 647 A 1 
ATOM 5215 C CD2 . LEU A 1 647 ? -4.841  -15.794 4.391   1.00 94.75 647 A 1 
ATOM 5216 N N   . ILE A 1 648 ? -0.278  -16.922 7.165   1.00 97.67 648 A 1 
ATOM 5217 C CA  . ILE A 1 648 ? 0.718   -17.845 7.731   1.00 97.54 648 A 1 
ATOM 5218 C C   . ILE A 1 648 ? 0.486   -18.088 9.225   1.00 97.47 648 A 1 
ATOM 5219 O O   . ILE A 1 648 ? 0.608   -19.229 9.662   1.00 96.96 648 A 1 
ATOM 5220 C CB  . ILE A 1 648 ? 2.148   -17.351 7.447   1.00 97.05 648 A 1 
ATOM 5221 C CG1 . ILE A 1 648 ? 2.486   -17.434 5.942   1.00 94.62 648 A 1 
ATOM 5222 C CG2 . ILE A 1 648 ? 3.203   -18.134 8.254   1.00 95.28 648 A 1 
ATOM 5223 C CD1 . ILE A 1 648 ? 2.508   -18.850 5.331   1.00 90.21 648 A 1 
ATOM 5224 N N   . GLY A 1 649 ? 0.106   -17.080 10.002  1.00 97.59 649 A 1 
ATOM 5225 C CA  . GLY A 1 649 ? -0.244  -17.245 11.415  1.00 97.47 649 A 1 
ATOM 5226 C C   . GLY A 1 649 ? -1.380  -18.252 11.608  1.00 97.51 649 A 1 
ATOM 5227 O O   . GLY A 1 649 ? -1.262  -19.194 12.394  1.00 96.90 649 A 1 
ATOM 5228 N N   . LEU A 1 650 ? -2.444  -18.137 10.802  1.00 97.70 650 A 1 
ATOM 5229 C CA  . LEU A 1 650 ? -3.584  -19.068 10.831  1.00 97.56 650 A 1 
ATOM 5230 C C   . LEU A 1 650 ? -3.233  -20.494 10.365  1.00 97.29 650 A 1 
ATOM 5231 O O   . LEU A 1 650 ? -3.946  -21.448 10.697  1.00 96.18 650 A 1 
ATOM 5232 C CB  . LEU A 1 650 ? -4.723  -18.496 9.971   1.00 97.53 650 A 1 
ATOM 5233 C CG  . LEU A 1 650 ? -5.350  -17.189 10.492  1.00 96.74 650 A 1 
ATOM 5234 C CD1 . LEU A 1 650 ? -6.439  -16.755 9.511   1.00 95.04 650 A 1 
ATOM 5235 C CD2 . LEU A 1 650 ? -5.980  -17.345 11.874  1.00 94.75 650 A 1 
ATOM 5236 N N   . ILE A 1 651 ? -2.155  -20.661 9.592   1.00 97.49 651 A 1 
ATOM 5237 C CA  . ILE A 1 651 ? -1.656  -21.957 9.108   1.00 97.24 651 A 1 
ATOM 5238 C C   . ILE A 1 651 ? -0.691  -22.592 10.110  1.00 97.03 651 A 1 
ATOM 5239 O O   . ILE A 1 651 ? -0.791  -23.787 10.402  1.00 96.03 651 A 1 
ATOM 5240 C CB  . ILE A 1 651 ? -0.995  -21.761 7.726   1.00 96.84 651 A 1 
ATOM 5241 C CG1 . ILE A 1 651 ? -2.091  -21.497 6.668   1.00 95.12 651 A 1 
ATOM 5242 C CG2 . ILE A 1 651 ? -0.133  -22.969 7.306   1.00 95.30 651 A 1 
ATOM 5243 C CD1 . ILE A 1 651 ? -1.545  -20.893 5.370   1.00 92.52 651 A 1 
ATOM 5244 N N   . LYS A 1 652 ? 0.274   -21.812 10.599  1.00 97.15 652 A 1 
ATOM 5245 C CA  . LYS A 1 652 ? 1.395   -22.279 11.419  1.00 96.64 652 A 1 
ATOM 5246 C C   . LYS A 1 652 ? 0.973   -22.507 12.867  1.00 96.62 652 A 1 
ATOM 5247 O O   . LYS A 1 652 ? 1.308   -23.538 13.448  1.00 95.20 652 A 1 
ATOM 5248 C CB  . LYS A 1 652 ? 2.523   -21.252 11.286  1.00 95.68 652 A 1 
ATOM 5249 C CG  . LYS A 1 652 ? 3.816   -21.708 11.960  1.00 90.45 652 A 1 
ATOM 5250 C CD  . LYS A 1 652 ? 4.880   -20.629 11.755  1.00 89.49 652 A 1 
ATOM 5251 C CE  . LYS A 1 652 ? 6.163   -20.989 12.493  1.00 83.25 652 A 1 
ATOM 5252 N NZ  . LYS A 1 652 ? 7.136   -19.882 12.361  1.00 76.50 652 A 1 
ATOM 5253 N N   . THR A 1 653 ? 0.196   -21.582 13.412  1.00 96.51 653 A 1 
ATOM 5254 C CA  . THR A 1 653 ? -0.270  -21.588 14.807  1.00 96.28 653 A 1 
ATOM 5255 C C   . THR A 1 653 ? -1.791  -21.382 14.905  1.00 96.05 653 A 1 
ATOM 5256 O O   . THR A 1 653 ? -2.269  -20.466 15.573  1.00 94.36 653 A 1 
ATOM 5257 C CB  . THR A 1 653 ? 0.529   -20.580 15.654  1.00 95.40 653 A 1 
ATOM 5258 O OG1 . THR A 1 653 ? 0.707   -19.366 14.970  1.00 89.49 653 A 1 
ATOM 5259 C CG2 . THR A 1 653 ? 1.911   -21.132 15.985  1.00 87.27 653 A 1 
ATOM 5260 N N   . PRO A 1 654 ? -2.613  -22.259 14.269  1.00 95.57 654 A 1 
ATOM 5261 C CA  . PRO A 1 654 ? -4.066  -22.063 14.162  1.00 94.59 654 A 1 
ATOM 5262 C C   . PRO A 1 654 ? -4.802  -22.054 15.510  1.00 94.92 654 A 1 
ATOM 5263 O O   . PRO A 1 654 ? -5.939  -21.590 15.594  1.00 93.15 654 A 1 
ATOM 5264 C CB  . PRO A 1 654 ? -4.554  -23.224 13.285  1.00 93.00 654 A 1 
ATOM 5265 C CG  . PRO A 1 654 ? -3.515  -24.319 13.523  1.00 90.88 654 A 1 
ATOM 5266 C CD  . PRO A 1 654 ? -2.224  -23.517 13.650  1.00 93.82 654 A 1 
ATOM 5267 N N   . ASP A 1 655 ? -4.182  -22.589 16.558  1.00 96.05 655 A 1 
ATOM 5268 C CA  . ASP A 1 655 ? -4.776  -22.620 17.899  1.00 96.07 655 A 1 
ATOM 5269 C C   . ASP A 1 655 ? -4.431  -21.365 18.730  1.00 96.54 655 A 1 
ATOM 5270 O O   . ASP A 1 655 ? -5.055  -21.142 19.766  1.00 94.96 655 A 1 
ATOM 5271 C CB  . ASP A 1 655 ? -4.388  -23.937 18.599  1.00 95.15 655 A 1 
ATOM 5272 C CG  . ASP A 1 655 ? -4.850  -25.201 17.840  1.00 92.91 655 A 1 
ATOM 5273 O OD1 . ASP A 1 655 ? -5.953  -25.203 17.237  1.00 88.27 655 A 1 
ATOM 5274 O OD2 . ASP A 1 655 ? -4.089  -26.193 17.825  1.00 88.30 655 A 1 
ATOM 5275 N N   . LEU A 1 656 ? -3.486  -20.539 18.268  1.00 97.01 656 A 1 
ATOM 5276 C CA  . LEU A 1 656 ? -3.130  -19.262 18.898  1.00 97.22 656 A 1 
ATOM 5277 C C   . LEU A 1 656 ? -4.167  -18.173 18.595  1.00 97.44 656 A 1 
ATOM 5278 O O   . LEU A 1 656 ? -4.470  -17.358 19.460  1.00 96.60 656 A 1 
ATOM 5279 C CB  . LEU A 1 656 ? -1.727  -18.846 18.409  1.00 96.95 656 A 1 
ATOM 5280 C CG  . LEU A 1 656 ? -1.189  -17.525 18.998  1.00 95.91 656 A 1 
ATOM 5281 C CD1 . LEU A 1 656 ? -1.065  -17.580 20.524  1.00 93.44 656 A 1 
ATOM 5282 C CD2 . LEU A 1 656 ? 0.200   -17.237 18.422  1.00 93.50 656 A 1 
ATOM 5283 N N   . TYR A 1 657 ? -4.721  -18.178 17.384  1.00 97.54 657 A 1 
ATOM 5284 C CA  . TYR A 1 657 ? -5.627  -17.132 16.920  1.00 97.61 657 A 1 
ATOM 5285 C C   . TYR A 1 657 ? -7.097  -17.564 16.985  1.00 97.36 657 A 1 
ATOM 5286 O O   . TYR A 1 657 ? -7.443  -18.730 16.765  1.00 96.14 657 A 1 
ATOM 5287 C CB  . TYR A 1 657 ? -5.199  -16.674 15.519  1.00 97.57 657 A 1 
ATOM 5288 C CG  . TYR A 1 657 ? -3.762  -16.175 15.464  1.00 97.66 657 A 1 
ATOM 5289 C CD1 . TYR A 1 657 ? -3.424  -14.923 16.015  1.00 96.54 657 A 1 
ATOM 5290 C CD2 . TYR A 1 657 ? -2.755  -16.974 14.887  1.00 96.57 657 A 1 
ATOM 5291 C CE1 . TYR A 1 657 ? -2.090  -14.465 15.982  1.00 95.95 657 A 1 
ATOM 5292 C CE2 . TYR A 1 657 ? -1.419  -16.519 14.852  1.00 95.98 657 A 1 
ATOM 5293 C CZ  . TYR A 1 657 ? -1.085  -15.263 15.397  1.00 96.48 657 A 1 
ATOM 5294 O OH  . TYR A 1 657 ? 0.202   -14.822 15.355  1.00 95.22 657 A 1 
ATOM 5295 N N   . ALA A 1 658 ? -7.980  -16.625 17.286  1.00 97.66 658 A 1 
ATOM 5296 C CA  . ALA A 1 658 ? -9.430  -16.788 17.219  1.00 97.50 658 A 1 
ATOM 5297 C C   . ALA A 1 658 ? -9.966  -16.541 15.796  1.00 97.55 658 A 1 
ATOM 5298 O O   . ALA A 1 658 ? -10.870 -17.254 15.357  1.00 96.32 658 A 1 
ATOM 5299 C CB  . ALA A 1 658 ? -10.078 -15.851 18.245  1.00 96.99 658 A 1 
ATOM 5300 N N   . CYS A 1 659 ? -9.395  -15.560 15.091  1.00 97.89 659 A 1 
ATOM 5301 C CA  . CYS A 1 659 ? -9.727  -15.186 13.714  1.00 98.10 659 A 1 
ATOM 5302 C C   . CYS A 1 659 ? -8.593  -14.366 13.078  1.00 98.32 659 A 1 
ATOM 5303 O O   . CYS A 1 659 ? -7.634  -13.987 13.760  1.00 98.11 659 A 1 
ATOM 5304 C CB  . CYS A 1 659 ? -11.052 -14.405 13.711  1.00 97.90 659 A 1 
ATOM 5305 S SG  . CYS A 1 659 ? -10.933 -12.880 14.693  1.00 97.76 659 A 1 
ATOM 5306 N N   . GLY A 1 660 ? -8.701  -14.070 11.772  1.00 97.72 660 A 1 
ATOM 5307 C CA  . GLY A 1 660 ? -7.759  -13.208 11.059  1.00 97.95 660 A 1 
ATOM 5308 C C   . GLY A 1 660 ? -8.417  -12.285 10.032  1.00 98.19 660 A 1 
ATOM 5309 O O   . GLY A 1 660 ? -9.503  -12.579 9.530   1.00 97.74 660 A 1 
ATOM 5310 N N   . VAL A 1 661 ? -7.741  -11.182 9.707   1.00 97.64 661 A 1 
ATOM 5311 C CA  . VAL A 1 661 ? -8.119  -10.282 8.609   1.00 97.76 661 A 1 
ATOM 5312 C C   . VAL A 1 661 ? -6.928  -10.113 7.672   1.00 97.43 661 A 1 
ATOM 5313 O O   . VAL A 1 661 ? -5.897  -9.563  8.060   1.00 96.66 661 A 1 
ATOM 5314 C CB  . VAL A 1 661 ? -8.635  -8.920  9.107   1.00 97.67 661 A 1 
ATOM 5315 C CG1 . VAL A 1 661 ? -9.126  -8.061  7.930   1.00 96.45 661 A 1 
ATOM 5316 C CG2 . VAL A 1 661 ? -9.792  -9.064  10.101  1.00 96.43 661 A 1 
ATOM 5317 N N   . ASP A 1 662 ? -7.079  -10.602 6.446   1.00 96.77 662 A 1 
ATOM 5318 C CA  . ASP A 1 662 ? -6.099  -10.478 5.365   1.00 96.45 662 A 1 
ATOM 5319 C C   . ASP A 1 662 ? -6.447  -9.264  4.500   1.00 96.32 662 A 1 
ATOM 5320 O O   . ASP A 1 662 ? -7.497  -9.238  3.859   1.00 95.18 662 A 1 
ATOM 5321 C CB  . ASP A 1 662 ? -6.093  -11.778 4.548   1.00 95.77 662 A 1 
ATOM 5322 C CG  . ASP A 1 662 ? -5.175  -11.710 3.325   1.00 94.38 662 A 1 
ATOM 5323 O OD1 . ASP A 1 662 ? -4.275  -10.838 3.321   1.00 89.99 662 A 1 
ATOM 5324 O OD2 . ASP A 1 662 ? -5.352  -12.555 2.425   1.00 89.79 662 A 1 
ATOM 5325 N N   . TYR A 1 663 ? -5.589  -8.249  4.492   1.00 95.15 663 A 1 
ATOM 5326 C CA  . TYR A 1 663 ? -5.770  -7.024  3.723   1.00 94.81 663 A 1 
ATOM 5327 C C   . TYR A 1 663 ? -4.683  -6.904  2.653   1.00 93.75 663 A 1 
ATOM 5328 O O   . TYR A 1 663 ? -3.511  -6.725  2.977   1.00 90.94 663 A 1 
ATOM 5329 C CB  . TYR A 1 663 ? -5.802  -5.830  4.678   1.00 94.05 663 A 1 
ATOM 5330 C CG  . TYR A 1 663 ? -5.969  -4.462  4.035   1.00 92.80 663 A 1 
ATOM 5331 C CD1 . TYR A 1 663 ? -5.347  -3.344  4.624   1.00 87.12 663 A 1 
ATOM 5332 C CD2 . TYR A 1 663 ? -6.770  -4.284  2.893   1.00 88.15 663 A 1 
ATOM 5333 C CE1 . TYR A 1 663 ? -5.545  -2.061  4.095   1.00 86.37 663 A 1 
ATOM 5334 C CE2 . TYR A 1 663 ? -6.961  -3.002  2.350   1.00 85.58 663 A 1 
ATOM 5335 C CZ  . TYR A 1 663 ? -6.355  -1.886  2.960   1.00 87.78 663 A 1 
ATOM 5336 O OH  . TYR A 1 663 ? -6.560  -0.643  2.469   1.00 85.99 663 A 1 
ATOM 5337 N N   . VAL A 1 664 ? -5.065  -7.009  1.375   1.00 91.86 664 A 1 
ATOM 5338 C CA  . VAL A 1 664 ? -4.157  -6.954  0.207   1.00 91.15 664 A 1 
ATOM 5339 C C   . VAL A 1 664 ? -2.904  -7.836  0.381   1.00 90.64 664 A 1 
ATOM 5340 O O   . VAL A 1 664 ? -1.775  -7.421  0.118   1.00 88.47 664 A 1 
ATOM 5341 C CB  . VAL A 1 664 ? -3.849  -5.503  -0.240  1.00 90.22 664 A 1 
ATOM 5342 C CG1 . VAL A 1 664 ? -5.131  -4.777  -0.673  1.00 86.52 664 A 1 
ATOM 5343 C CG2 . VAL A 1 664 ? -3.173  -4.632  0.826   1.00 86.14 664 A 1 
ATOM 5344 N N   . GLY A 1 665 ? -3.091  -9.054  0.919   1.00 91.69 665 A 1 
ATOM 5345 C CA  . GLY A 1 665 ? -2.024  -9.961  1.328   1.00 91.22 665 A 1 
ATOM 5346 C C   . GLY A 1 665 ? -1.538  -10.894 0.221   1.00 91.12 665 A 1 
ATOM 5347 O O   . GLY A 1 665 ? -2.293  -11.319 -0.647  1.00 89.38 665 A 1 
ATOM 5348 N N   . ILE A 1 666 ? -0.254  -11.263 0.286   1.00 91.18 666 A 1 
ATOM 5349 C CA  . ILE A 1 666 ? 0.347   -12.245 -0.629  1.00 91.23 666 A 1 
ATOM 5350 C C   . ILE A 1 666 ? -0.081  -13.650 -0.191  1.00 91.46 666 A 1 
ATOM 5351 O O   . ILE A 1 666 ? 0.139   -14.045 0.954   1.00 90.77 666 A 1 
ATOM 5352 C CB  . ILE A 1 666 ? 1.884   -12.116 -0.649  1.00 90.15 666 A 1 
ATOM 5353 C CG1 . ILE A 1 666 ? 2.346   -10.701 -1.070  1.00 87.45 666 A 1 
ATOM 5354 C CG2 . ILE A 1 666 ? 2.500   -13.175 -1.591  1.00 87.22 666 A 1 
ATOM 5355 C CD1 . ILE A 1 666 ? 3.805   -10.407 -0.689  1.00 82.19 666 A 1 
ATOM 5356 N N   . SER A 1 667 ? -0.621  -14.447 -1.108  1.00 92.27 667 A 1 
ATOM 5357 C CA  . SER A 1 667 ? -1.045  -15.819 -0.809  1.00 92.23 667 A 1 
ATOM 5358 C C   . SER A 1 667 ? -0.166  -16.889 -1.454  1.00 92.54 667 A 1 
ATOM 5359 O O   . SER A 1 667 ? -0.173  -18.044 -1.015  1.00 91.46 667 A 1 
ATOM 5360 C CB  . SER A 1 667 ? -2.510  -15.975 -1.201  1.00 90.84 667 A 1 
ATOM 5361 O OG  . SER A 1 667 ? -2.642  -16.057 -2.592  1.00 86.17 667 A 1 
ATOM 5362 N N   . ASN A 1 668 ? 0.625   -16.520 -2.471  1.00 91.32 668 A 1 
ATOM 5363 C CA  . ASN A 1 668 ? 1.444   -17.435 -3.251  1.00 90.72 668 A 1 
ATOM 5364 C C   . ASN A 1 668 ? 2.745   -16.771 -3.729  1.00 90.53 668 A 1 
ATOM 5365 O O   . ASN A 1 668 ? 2.739   -15.914 -4.608  1.00 89.92 668 A 1 
ATOM 5366 C CB  . ASN A 1 668 ? 0.571   -17.914 -4.410  1.00 89.78 668 A 1 
ATOM 5367 C CG  . ASN A 1 668 ? 1.201   -18.958 -5.303  1.00 89.43 668 A 1 
ATOM 5368 O OD1 . ASN A 1 668 ? 2.379   -19.283 -5.272  1.00 84.89 668 A 1 
ATOM 5369 N ND2 . ASN A 1 668 ? 0.393   -19.538 -6.159  1.00 83.83 668 A 1 
ATOM 5370 N N   . MET A 1 669 ? 3.884   -17.238 -3.216  1.00 92.45 669 A 1 
ATOM 5371 C CA  . MET A 1 669 ? 5.197   -16.687 -3.589  1.00 91.93 669 A 1 
ATOM 5372 C C   . MET A 1 669 ? 5.490   -16.781 -5.094  1.00 91.25 669 A 1 
ATOM 5373 O O   . MET A 1 669 ? 6.145   -15.909 -5.655  1.00 89.61 669 A 1 
ATOM 5374 C CB  . MET A 1 669 ? 6.300   -17.415 -2.805  1.00 91.43 669 A 1 
ATOM 5375 C CG  . MET A 1 669 ? 6.237   -17.125 -1.300  1.00 88.78 669 A 1 
ATOM 5376 S SD  . MET A 1 669 ? 6.514   -15.389 -0.879  1.00 88.01 669 A 1 
ATOM 5377 C CE  . MET A 1 669 ? 6.072   -15.437 0.872   1.00 81.17 669 A 1 
ATOM 5378 N N   . PHE A 1 670 ? 4.990   -17.823 -5.774  1.00 92.07 670 A 1 
ATOM 5379 C CA  . PHE A 1 670 ? 5.246   -18.044 -7.201  1.00 91.46 670 A 1 
ATOM 5380 C C   . PHE A 1 670 ? 4.468   -17.082 -8.102  1.00 90.42 670 A 1 
ATOM 5381 O O   . PHE A 1 670 ? 4.983   -16.682 -9.146  1.00 88.39 670 A 1 
ATOM 5382 C CB  . PHE A 1 670 ? 4.883   -19.482 -7.583  1.00 92.21 670 A 1 
ATOM 5383 C CG  . PHE A 1 670 ? 5.677   -20.544 -6.854  1.00 93.66 670 A 1 
ATOM 5384 C CD1 . PHE A 1 670 ? 6.877   -21.030 -7.408  1.00 91.29 670 A 1 
ATOM 5385 C CD2 . PHE A 1 670 ? 5.225   -21.038 -5.622  1.00 91.88 670 A 1 
ATOM 5386 C CE1 . PHE A 1 670 ? 7.619   -22.006 -6.730  1.00 91.76 670 A 1 
ATOM 5387 C CE2 . PHE A 1 670 ? 5.971   -22.010 -4.937  1.00 91.94 670 A 1 
ATOM 5388 C CZ  . PHE A 1 670 ? 7.166   -22.496 -5.492  1.00 93.68 670 A 1 
ATOM 5389 N N   . THR A 1 671 ? 3.221   -16.771 -7.749  1.00 89.96 671 A 1 
ATOM 5390 C CA  . THR A 1 671 ? 2.405   -15.810 -8.500  1.00 88.12 671 A 1 
ATOM 5391 C C   . THR A 1 671 ? 2.831   -14.385 -8.184  1.00 87.70 671 A 1 
ATOM 5392 O O   . THR A 1 671 ? 3.072   -13.632 -9.127  1.00 86.73 671 A 1 
ATOM 5393 C CB  . THR A 1 671 ? 0.898   -16.013 -8.277  1.00 87.34 671 A 1 
ATOM 5394 O OG1 . THR A 1 671 ? 0.605   -16.211 -6.916  1.00 84.01 671 A 1 
ATOM 5395 C CG2 . THR A 1 671 ? 0.427   -17.285 -8.978  1.00 82.30 671 A 1 
ATOM 5396 N N   . PHE A 1 672 ? 3.095   -14.076 -6.917  1.00 88.42 672 A 1 
ATOM 5397 C CA  . PHE A 1 672 ? 3.625   -12.780 -6.490  1.00 87.86 672 A 1 
ATOM 5398 C C   . PHE A 1 672 ? 4.910   -12.396 -7.244  1.00 87.59 672 A 1 
ATOM 5399 O O   . PHE A 1 672 ? 4.971   -11.335 -7.860  1.00 87.00 672 A 1 
ATOM 5400 C CB  . PHE A 1 672 ? 3.870   -12.817 -4.973  1.00 88.02 672 A 1 
ATOM 5401 C CG  . PHE A 1 672 ? 4.615   -11.603 -4.455  1.00 87.48 672 A 1 
ATOM 5402 C CD1 . PHE A 1 672 ? 5.929   -11.730 -3.964  1.00 83.23 672 A 1 
ATOM 5403 C CD2 . PHE A 1 672 ? 4.013   -10.336 -4.515  1.00 83.41 672 A 1 
ATOM 5404 C CE1 . PHE A 1 672 ? 6.628   -10.596 -3.527  1.00 82.15 672 A 1 
ATOM 5405 C CE2 . PHE A 1 672 ? 4.714   -9.201  -4.082  1.00 81.65 672 A 1 
ATOM 5406 C CZ  . PHE A 1 672 ? 6.019   -9.328  -3.584  1.00 83.90 672 A 1 
ATOM 5407 N N   . MET A 1 673 ? 5.915   -13.290 -7.290  1.00 89.07 673 A 1 
ATOM 5408 C CA  . MET A 1 673 ? 7.181   -13.016 -8.000  1.00 88.49 673 A 1 
ATOM 5409 C C   . MET A 1 673 ? 7.012   -12.805 -9.513  1.00 87.30 673 A 1 
ATOM 5410 O O   . MET A 1 673 ? 7.868   -12.189 -10.148 1.00 84.33 673 A 1 
ATOM 5411 C CB  . MET A 1 673 ? 8.169   -14.169 -7.759  1.00 88.22 673 A 1 
ATOM 5412 C CG  . MET A 1 673 ? 8.704   -14.203 -6.324  1.00 85.50 673 A 1 
ATOM 5413 S SD  . MET A 1 673 ? 9.788   -12.821 -5.897  1.00 84.95 673 A 1 
ATOM 5414 C CE  . MET A 1 673 ? 10.110  -13.257 -4.167  1.00 77.78 673 A 1 
ATOM 5415 N N   . LYS A 1 674 ? 5.939   -13.327 -10.113 1.00 87.35 674 A 1 
ATOM 5416 C CA  . LYS A 1 674 ? 5.637   -13.178 -11.547 1.00 85.49 674 A 1 
ATOM 5417 C C   . LYS A 1 674 ? 4.795   -11.946 -11.868 1.00 83.72 674 A 1 
ATOM 5418 O O   . LYS A 1 674 ? 4.812   -11.511 -13.018 1.00 80.28 674 A 1 
ATOM 5419 C CB  . LYS A 1 674 ? 4.926   -14.435 -12.054 1.00 85.41 674 A 1 
ATOM 5420 C CG  . LYS A 1 674 ? 5.874   -15.635 -12.120 1.00 81.61 674 A 1 
ATOM 5421 C CD  . LYS A 1 674 ? 5.086   -16.891 -12.498 1.00 77.02 674 A 1 
ATOM 5422 C CE  . LYS A 1 674 ? 6.032   -18.089 -12.483 1.00 70.77 674 A 1 
ATOM 5423 N NZ  . LYS A 1 674 ? 5.301   -19.344 -12.755 1.00 63.25 674 A 1 
ATOM 5424 N N   . SER A 1 675 ? 4.065   -11.426 -10.896 1.00 83.57 675 A 1 
ATOM 5425 C CA  . SER A 1 675 ? 3.130   -10.312 -11.071 1.00 81.11 675 A 1 
ATOM 5426 C C   . SER A 1 675 ? 3.667   -8.971  -10.571 1.00 80.87 675 A 1 
ATOM 5427 O O   . SER A 1 675 ? 2.930   -7.994  -10.588 1.00 77.89 675 A 1 
ATOM 5428 C CB  . SER A 1 675 ? 1.781   -10.643 -10.417 1.00 78.99 675 A 1 
ATOM 5429 O OG  . SER A 1 675 ? 1.923   -10.771 -9.017  1.00 74.05 675 A 1 
ATOM 5430 N N   . ILE A 1 676 ? 4.941   -8.901  -10.156 1.00 81.02 676 A 1 
ATOM 5431 C CA  . ILE A 1 676 ? 5.565   -7.639  -9.739  1.00 80.89 676 A 1 
ATOM 5432 C C   . ILE A 1 676 ? 5.494   -6.575  -10.852 1.00 79.71 676 A 1 
ATOM 5433 O O   . ILE A 1 676 ? 5.609   -6.912  -12.038 1.00 76.61 676 A 1 
ATOM 5434 C CB  . ILE A 1 676 ? 7.022   -7.835  -9.263  1.00 80.21 676 A 1 
ATOM 5435 C CG1 . ILE A 1 676 ? 7.926   -8.466  -10.342 1.00 77.07 676 A 1 
ATOM 5436 C CG2 . ILE A 1 676 ? 7.038   -8.642  -7.953  1.00 75.42 676 A 1 
ATOM 5437 C CD1 . ILE A 1 676 ? 9.412   -8.453  -9.989  1.00 74.07 676 A 1 
ATOM 5438 N N   . PRO A 1 677 ? 5.365   -5.282  -10.485 1.00 77.38 677 A 1 
ATOM 5439 C CA  . PRO A 1 677 ? 5.371   -4.187  -11.457 1.00 76.48 677 A 1 
ATOM 5440 C C   . PRO A 1 677 ? 6.627   -4.181  -12.342 1.00 77.44 677 A 1 
ATOM 5441 O O   . PRO A 1 677 ? 7.721   -4.546  -11.905 1.00 76.18 677 A 1 
ATOM 5442 C CB  . PRO A 1 677 ? 5.272   -2.903  -10.632 1.00 73.52 677 A 1 
ATOM 5443 C CG  . PRO A 1 677 ? 4.607   -3.345  -9.335  1.00 72.56 677 A 1 
ATOM 5444 C CD  . PRO A 1 677 ? 5.117   -4.770  -9.149  1.00 74.74 677 A 1 
ATOM 5445 N N   . GLU A 1 678 ? 6.504   -3.707  -13.590 1.00 76.50 678 A 1 
ATOM 5446 C CA  . GLU A 1 678 ? 7.608   -3.684  -14.566 1.00 78.25 678 A 1 
ATOM 5447 C C   . GLU A 1 678 ? 8.868   -2.986  -14.027 1.00 79.16 678 A 1 
ATOM 5448 O O   . GLU A 1 678 ? 9.981   -3.484  -14.202 1.00 76.36 678 A 1 
ATOM 5449 C CB  . GLU A 1 678 ? 7.152   -2.986  -15.860 1.00 76.75 678 A 1 
ATOM 5450 C CG  . GLU A 1 678 ? 6.154   -3.799  -16.697 1.00 72.28 678 A 1 
ATOM 5451 C CD  . GLU A 1 678 ? 6.757   -5.114  -17.226 1.00 70.42 678 A 1 
ATOM 5452 O OE1 . GLU A 1 678 ? 6.062   -6.155  -17.239 1.00 63.49 678 A 1 
ATOM 5453 O OE2 . GLU A 1 678 ? 7.953   -5.163  -17.583 1.00 65.48 678 A 1 
ATOM 5454 N N   . TYR A 1 679 ? 8.706   -1.891  -13.294 1.00 76.84 679 A 1 
ATOM 5455 C CA  . TYR A 1 679 ? 9.803   -1.118  -12.706 1.00 75.62 679 A 1 
ATOM 5456 C C   . TYR A 1 679 ? 10.467  -1.798  -11.492 1.00 77.62 679 A 1 
ATOM 5457 O O   . TYR A 1 679 ? 11.509  -1.338  -11.028 1.00 75.40 679 A 1 
ATOM 5458 C CB  . TYR A 1 679 ? 9.306   0.298   -12.388 1.00 72.78 679 A 1 
ATOM 5459 C CG  . TYR A 1 679 ? 8.167   0.358   -11.388 1.00 70.58 679 A 1 
ATOM 5460 C CD1 . TYR A 1 679 ? 6.829   0.355   -11.832 1.00 65.72 679 A 1 
ATOM 5461 C CD2 . TYR A 1 679 ? 8.451   0.432   -10.010 1.00 65.44 679 A 1 
ATOM 5462 C CE1 . TYR A 1 679 ? 5.778   0.398   -10.900 1.00 59.96 679 A 1 
ATOM 5463 C CE2 . TYR A 1 679 ? 7.400   0.468   -9.077  1.00 60.74 679 A 1 
ATOM 5464 C CZ  . TYR A 1 679 ? 6.063   0.447   -9.519  1.00 62.85 679 A 1 
ATOM 5465 O OH  . TYR A 1 679 ? 5.051   0.466   -8.617  1.00 60.51 679 A 1 
ATOM 5466 N N   . TRP A 1 680 ? 9.925   -2.923  -10.990 1.00 79.41 680 A 1 
ATOM 5467 C CA  . TRP A 1 680 ? 10.570  -3.758  -9.969  1.00 80.58 680 A 1 
ATOM 5468 C C   . TRP A 1 680 ? 11.378  -4.909  -10.569 1.00 79.92 680 A 1 
ATOM 5469 O O   . TRP A 1 680 ? 12.189  -5.512  -9.864  1.00 78.04 680 A 1 
ATOM 5470 C CB  . TRP A 1 680 ? 9.528   -4.290  -8.976  1.00 79.96 680 A 1 
ATOM 5471 C CG  . TRP A 1 680 ? 9.021   -3.317  -7.957  1.00 78.68 680 A 1 
ATOM 5472 C CD1 . TRP A 1 680 ? 8.738   -2.016  -8.152  1.00 73.45 680 A 1 
ATOM 5473 C CD2 . TRP A 1 680 ? 8.751   -3.562  -6.542  1.00 75.57 680 A 1 
ATOM 5474 N NE1 . TRP A 1 680 ? 8.317   -1.438  -6.974  1.00 68.86 680 A 1 
ATOM 5475 C CE2 . TRP A 1 680 ? 8.306   -2.342  -5.948  1.00 72.80 680 A 1 
ATOM 5476 C CE3 . TRP A 1 680 ? 8.840   -4.693  -5.707  1.00 69.50 680 A 1 
ATOM 5477 C CZ2 . TRP A 1 680 ? 7.975   -2.247  -4.587  1.00 70.70 680 A 1 
ATOM 5478 C CZ3 . TRP A 1 680 ? 8.504   -4.612  -4.340  1.00 69.45 680 A 1 
ATOM 5479 C CH2 . TRP A 1 680 ? 8.076   -3.392  -3.782  1.00 67.88 680 A 1 
ATOM 5480 N N   . LYS A 1 681 ? 11.224  -5.218  -11.859 1.00 77.88 681 A 1 
ATOM 5481 C CA  . LYS A 1 681 ? 11.954  -6.314  -12.521 1.00 77.36 681 A 1 
ATOM 5482 C C   . LYS A 1 681 ? 13.480  -6.218  -12.385 1.00 78.61 681 A 1 
ATOM 5483 O O   . LYS A 1 681 ? 14.084  -7.254  -12.119 1.00 76.61 681 A 1 
ATOM 5484 C CB  . LYS A 1 681 ? 11.551  -6.435  -13.992 1.00 74.11 681 A 1 
ATOM 5485 C CG  . LYS A 1 681 ? 10.128  -6.978  -14.152 1.00 71.51 681 A 1 
ATOM 5486 C CD  . LYS A 1 681 ? 9.817   -7.140  -15.639 1.00 65.88 681 A 1 
ATOM 5487 C CE  . LYS A 1 681 ? 8.432   -7.756  -15.813 1.00 61.35 681 A 1 
ATOM 5488 N NZ  . LYS A 1 681 ? 8.061   -7.808  -17.241 1.00 53.86 681 A 1 
ATOM 5489 N N   . PRO A 1 682 ? 14.123  -5.034  -12.472 1.00 79.29 682 A 1 
ATOM 5490 C CA  . PRO A 1 682 ? 15.562  -4.916  -12.225 1.00 78.96 682 A 1 
ATOM 5491 C C   . PRO A 1 682 ? 15.991  -5.338  -10.812 1.00 80.61 682 A 1 
ATOM 5492 O O   . PRO A 1 682 ? 17.144  -5.700  -10.602 1.00 78.98 682 A 1 
ATOM 5493 C CB  . PRO A 1 682 ? 15.898  -3.443  -12.486 1.00 77.86 682 A 1 
ATOM 5494 C CG  . PRO A 1 682 ? 14.813  -2.993  -13.463 1.00 73.58 682 A 1 
ATOM 5495 C CD  . PRO A 1 682 ? 13.600  -3.762  -12.951 1.00 73.54 682 A 1 
ATOM 5496 N N   . MET A 1 683 ? 15.073  -5.335  -9.845  1.00 80.77 683 A 1 
ATOM 5497 C CA  . MET A 1 683 ? 15.305  -5.713  -8.447  1.00 81.40 683 A 1 
ATOM 5498 C C   . MET A 1 683 ? 14.830  -7.141  -8.130  1.00 83.62 683 A 1 
ATOM 5499 O O   . MET A 1 683 ? 14.826  -7.542  -6.968  1.00 82.84 683 A 1 
ATOM 5500 C CB  . MET A 1 683 ? 14.627  -4.701  -7.517  1.00 78.88 683 A 1 
ATOM 5501 C CG  . MET A 1 683 ? 15.039  -3.251  -7.787  1.00 74.32 683 A 1 
ATOM 5502 S SD  . MET A 1 683 ? 14.216  -2.071  -6.688  1.00 69.40 683 A 1 
ATOM 5503 C CE  . MET A 1 683 ? 14.640  -0.520  -7.520  1.00 59.86 683 A 1 
ATOM 5504 N N   . LEU A 1 684 ? 14.431  -7.927  -9.129  1.00 85.77 684 A 1 
ATOM 5505 C CA  . LEU A 1 684 ? 13.870  -9.265  -8.912  1.00 87.11 684 A 1 
ATOM 5506 C C   . LEU A 1 684 ? 14.818  -10.170 -8.113  1.00 88.19 684 A 1 
ATOM 5507 O O   . LEU A 1 684 ? 14.370  -10.885 -7.222  1.00 88.33 684 A 1 
ATOM 5508 C CB  . LEU A 1 684 ? 13.507  -9.887  -10.273 1.00 86.77 684 A 1 
ATOM 5509 C CG  . LEU A 1 684 ? 12.965  -11.327 -10.190 1.00 84.66 684 A 1 
ATOM 5510 C CD1 . LEU A 1 684 ? 11.682  -11.431 -9.365  1.00 80.52 684 A 1 
ATOM 5511 C CD2 . LEU A 1 684 ? 12.668  -11.845 -11.597 1.00 79.57 684 A 1 
ATOM 5512 N N   . ASN A 1 685 ? 16.126  -10.127 -8.382  1.00 88.51 685 A 1 
ATOM 5513 C CA  . ASN A 1 685 ? 17.091  -10.941 -7.636  1.00 89.20 685 A 1 
ATOM 5514 C C   . ASN A 1 685 ? 17.220  -10.492 -6.170  1.00 90.15 685 A 1 
ATOM 5515 O O   . ASN A 1 685 ? 17.340  -11.344 -5.293  1.00 89.43 685 A 1 
ATOM 5516 C CB  . ASN A 1 685 ? 18.436  -10.937 -8.372  1.00 88.92 685 A 1 
ATOM 5517 C CG  . ASN A 1 685 ? 18.416  -11.713 -9.674  1.00 87.53 685 A 1 
ATOM 5518 O OD1 . ASN A 1 685 ? 17.619  -12.614 -9.900  1.00 82.37 685 A 1 
ATOM 5519 N ND2 . ASN A 1 685 ? 19.306  -11.390 -10.580 1.00 80.80 685 A 1 
ATOM 5520 N N   . MET A 1 686 ? 17.095  -9.206  -5.868  1.00 90.01 686 A 1 
ATOM 5521 C CA  . MET A 1 686 ? 17.004  -8.706  -4.491  1.00 89.98 686 A 1 
ATOM 5522 C C   . MET A 1 686 ? 15.744  -9.235  -3.793  1.00 90.37 686 A 1 
ATOM 5523 O O   . MET A 1 686 ? 15.817  -9.701  -2.658  1.00 89.87 686 A 1 
ATOM 5524 C CB  . MET A 1 686 ? 17.015  -7.172  -4.506  1.00 88.33 686 A 1 
ATOM 5525 C CG  . MET A 1 686 ? 16.930  -6.549  -3.112  1.00 80.65 686 A 1 
ATOM 5526 S SD  . MET A 1 686 ? 16.534  -4.784  -3.115  1.00 77.44 686 A 1 
ATOM 5527 C CE  . MET A 1 686 ? 14.780  -4.838  -3.558  1.00 66.62 686 A 1 
ATOM 5528 N N   . LEU A 1 687 ? 14.593  -9.224  -4.475  1.00 90.04 687 A 1 
ATOM 5529 C CA  . LEU A 1 687 ? 13.365  -9.827  -3.945  1.00 89.94 687 A 1 
ATOM 5530 C C   . LEU A 1 687 ? 13.556  -11.325 -3.686  1.00 90.93 687 A 1 
ATOM 5531 O O   . LEU A 1 687 ? 13.180  -11.810 -2.623  1.00 90.51 687 A 1 
ATOM 5532 C CB  . LEU A 1 687 ? 12.181  -9.589  -4.901  1.00 88.74 687 A 1 
ATOM 5533 C CG  . LEU A 1 687 ? 11.725  -8.125  -5.027  1.00 82.39 687 A 1 
ATOM 5534 C CD1 . LEU A 1 687 ? 10.595  -8.040  -6.054  1.00 76.74 687 A 1 
ATOM 5535 C CD2 . LEU A 1 687 ? 11.201  -7.563  -3.705  1.00 75.94 687 A 1 
ATOM 5536 N N   . LYS A 1 688 ? 14.214  -12.045 -4.604  1.00 90.46 688 A 1 
ATOM 5537 C CA  . LYS A 1 688 ? 14.572  -13.458 -4.415  1.00 91.34 688 A 1 
ATOM 5538 C C   . LYS A 1 688 ? 15.503  -13.662 -3.216  1.00 92.05 688 A 1 
ATOM 5539 O O   . LYS A 1 688 ? 15.298  -14.600 -2.459  1.00 92.04 688 A 1 
ATOM 5540 C CB  . LYS A 1 688 ? 15.219  -14.011 -5.684  1.00 91.72 688 A 1 
ATOM 5541 C CG  . LYS A 1 688 ? 14.233  -14.236 -6.836  1.00 91.52 688 A 1 
ATOM 5542 C CD  . LYS A 1 688 ? 15.023  -14.762 -8.039  1.00 89.31 688 A 1 
ATOM 5543 C CE  . LYS A 1 688 ? 14.116  -15.194 -9.181  1.00 85.81 688 A 1 
ATOM 5544 N NZ  . LYS A 1 688 ? 14.889  -16.009 -10.155 1.00 80.56 688 A 1 
ATOM 5545 N N   . GLU A 1 689 ? 16.486  -12.788 -2.974  1.00 92.03 689 A 1 
ATOM 5546 C CA  . GLU A 1 689 ? 17.333  -12.863 -1.770  1.00 91.60 689 A 1 
ATOM 5547 C C   . GLU A 1 689 ? 16.559  -12.559 -0.482  1.00 91.98 689 A 1 
ATOM 5548 O O   . GLU A 1 689 ? 16.801  -13.196 0.543   1.00 90.23 689 A 1 
ATOM 5549 C CB  . GLU A 1 689 ? 18.524  -11.902 -1.857  1.00 90.52 689 A 1 
ATOM 5550 C CG  . GLU A 1 689 ? 19.645  -12.414 -2.764  1.00 86.28 689 A 1 
ATOM 5551 C CD  . GLU A 1 689 ? 20.959  -11.641 -2.570  1.00 84.18 689 A 1 
ATOM 5552 O OE1 . GLU A 1 689 ? 21.966  -12.055 -3.184  1.00 75.78 689 A 1 
ATOM 5553 O OE2 . GLU A 1 689 ? 20.981  -10.688 -1.753  1.00 77.09 689 A 1 
ATOM 5554 N N   . MET A 1 690 ? 15.619  -11.622 -0.523  1.00 92.15 690 A 1 
ATOM 5555 C CA  . MET A 1 690 ? 14.784  -11.256 0.622   1.00 91.76 690 A 1 
ATOM 5556 C C   . MET A 1 690 ? 13.768  -12.351 0.969   1.00 92.59 690 A 1 
ATOM 5557 O O   . MET A 1 690 ? 13.641  -12.736 2.136   1.00 91.29 690 A 1 
ATOM 5558 C CB  . MET A 1 690 ? 14.083  -9.931  0.295   1.00 89.85 690 A 1 
ATOM 5559 C CG  . MET A 1 690 ? 13.303  -9.371  1.485   1.00 80.54 690 A 1 
ATOM 5560 S SD  . MET A 1 690 ? 12.395  -7.854  1.107   1.00 73.54 690 A 1 
ATOM 5561 C CE  . MET A 1 690 ? 13.742  -6.741  0.650   1.00 64.42 690 A 1 
ATOM 5562 N N   . PHE A 1 691 ? 13.062  -12.853 -0.043  1.00 91.96 691 A 1 
ATOM 5563 C CA  . PHE A 1 691 ? 12.066  -13.917 0.061   1.00 91.84 691 A 1 
ATOM 5564 C C   . PHE A 1 691 ? 12.725  -15.258 -0.257  1.00 92.53 691 A 1 
ATOM 5565 O O   . PHE A 1 691 ? 13.447  -15.795 0.588   1.00 90.37 691 A 1 
ATOM 5566 C CB  . PHE A 1 691 ? 10.850  -13.600 -0.824  1.00 90.37 691 A 1 
ATOM 5567 C CG  . PHE A 1 691 ? 10.016  -12.407 -0.398  1.00 89.63 691 A 1 
ATOM 5568 C CD1 . PHE A 1 691 ? 8.807   -12.609 0.300   1.00 84.23 691 A 1 
ATOM 5569 C CD2 . PHE A 1 691 ? 10.409  -11.100 -0.725  1.00 84.90 691 A 1 
ATOM 5570 C CE1 . PHE A 1 691 ? 8.006   -11.511 0.658   1.00 82.14 691 A 1 
ATOM 5571 C CE2 . PHE A 1 691 ? 9.607   -10.003 -0.364  1.00 82.21 691 A 1 
ATOM 5572 C CZ  . PHE A 1 691 ? 8.402   -10.208 0.322   1.00 83.13 691 A 1 
ATOM 5573 N N   . TYR A 1 692 ? 12.503  -15.796 -1.456  1.00 93.03 692 A 1 
ATOM 5574 C CA  . TYR A 1 692 ? 13.040  -17.076 -1.932  1.00 93.50 692 A 1 
ATOM 5575 C C   . TYR A 1 692 ? 13.223  -17.033 -3.447  1.00 93.26 692 A 1 
ATOM 5576 O O   . TYR A 1 692 ? 12.398  -16.446 -4.152  1.00 91.62 692 A 1 
ATOM 5577 C CB  . TYR A 1 692 ? 12.087  -18.231 -1.558  1.00 93.38 692 A 1 
ATOM 5578 C CG  . TYR A 1 692 ? 11.793  -18.320 -0.075  1.00 94.07 692 A 1 
ATOM 5579 C CD1 . TYR A 1 692 ? 12.748  -18.870 0.798   1.00 91.38 692 A 1 
ATOM 5580 C CD2 . TYR A 1 692 ? 10.616  -17.741 0.444   1.00 92.36 692 A 1 
ATOM 5581 C CE1 . TYR A 1 692 ? 12.551  -18.817 2.185   1.00 91.30 692 A 1 
ATOM 5582 C CE2 . TYR A 1 692 ? 10.416  -17.681 1.834   1.00 91.38 692 A 1 
ATOM 5583 C CZ  . TYR A 1 692 ? 11.392  -18.205 2.704   1.00 92.75 692 A 1 
ATOM 5584 O OH  . TYR A 1 692 ? 11.221  -18.098 4.048   1.00 91.26 692 A 1 
ATOM 5585 N N   . ASP A 1 693 ? 14.262  -17.683 -3.963  1.00 94.27 693 A 1 
ATOM 5586 C CA  . ASP A 1 693 ? 14.413  -17.890 -5.400  1.00 94.62 693 A 1 
ATOM 5587 C C   . ASP A 1 693 ? 13.502  -19.034 -5.864  1.00 94.96 693 A 1 
ATOM 5588 O O   . ASP A 1 693 ? 13.796  -20.213 -5.683  1.00 94.59 693 A 1 
ATOM 5589 C CB  . ASP A 1 693 ? 15.877  -18.125 -5.796  1.00 94.01 693 A 1 
ATOM 5590 C CG  . ASP A 1 693 ? 16.055  -18.072 -7.321  1.00 93.26 693 A 1 
ATOM 5591 O OD1 . ASP A 1 693 ? 15.031  -18.039 -8.051  1.00 90.70 693 A 1 
ATOM 5592 O OD2 . ASP A 1 693 ? 17.200  -17.937 -7.788  1.00 90.10 693 A 1 
ATOM 5593 N N   . THR A 1 694 ? 12.382  -18.691 -6.472  1.00 93.89 694 A 1 
ATOM 5594 C CA  . THR A 1 694 ? 11.411  -19.674 -6.980  1.00 93.62 694 A 1 
ATOM 5595 C C   . THR A 1 694 ? 11.914  -20.484 -8.181  1.00 94.13 694 A 1 
ATOM 5596 O O   . THR A 1 694 ? 11.247  -21.446 -8.569  1.00 93.12 694 A 1 
ATOM 5597 C CB  . THR A 1 694 ? 10.083  -18.998 -7.340  1.00 92.50 694 A 1 
ATOM 5598 O OG1 . THR A 1 694 ? 10.270  -17.959 -8.275  1.00 89.52 694 A 1 
ATOM 5599 C CG2 . THR A 1 694 ? 9.399   -18.394 -6.109  1.00 88.57 694 A 1 
ATOM 5600 N N   . ASP A 1 695 ? 13.061  -20.117 -8.771  1.00 94.47 695 A 1 
ATOM 5601 C CA  . ASP A 1 695 ? 13.703  -20.855 -9.865  1.00 93.78 695 A 1 
ATOM 5602 C C   . ASP A 1 695 ? 14.758  -21.852 -9.348  1.00 94.96 695 A 1 
ATOM 5603 O O   . ASP A 1 695 ? 15.099  -22.811 -10.053 1.00 94.34 695 A 1 
ATOM 5604 C CB  . ASP A 1 695 ? 14.322  -19.862 -10.868 1.00 92.11 695 A 1 
ATOM 5605 C CG  . ASP A 1 695 ? 13.308  -18.895 -11.502 1.00 89.88 695 A 1 
ATOM 5606 O OD1 . ASP A 1 695 ? 12.179  -19.329 -11.825 1.00 85.86 695 A 1 
ATOM 5607 O OD2 . ASP A 1 695 ? 13.671  -17.713 -11.703 1.00 85.00 695 A 1 
ATOM 5608 N N   . ASP A 1 696 ? 15.262  -21.682 -8.116  1.00 95.89 696 A 1 
ATOM 5609 C CA  . ASP A 1 696 ? 16.117  -22.670 -7.449  1.00 96.46 696 A 1 
ATOM 5610 C C   . ASP A 1 696 ? 15.259  -23.817 -6.869  1.00 97.06 696 A 1 
ATOM 5611 O O   . ASP A 1 696 ? 14.337  -23.564 -6.089  1.00 96.89 696 A 1 
ATOM 5612 C CB  . ASP A 1 696 ? 16.982  -22.023 -6.359  1.00 96.27 696 A 1 
ATOM 5613 C CG  . ASP A 1 696 ? 17.812  -23.099 -5.648  1.00 95.30 696 A 1 
ATOM 5614 O OD1 . ASP A 1 696 ? 17.312  -23.668 -4.648  1.00 90.86 696 A 1 
ATOM 5615 O OD2 . ASP A 1 696 ? 18.889  -23.462 -6.173  1.00 90.66 696 A 1 
ATOM 5616 N N   . PRO A 1 697 ? 15.547  -25.089 -7.186  1.00 96.25 697 A 1 
ATOM 5617 C CA  . PRO A 1 697 ? 14.714  -26.205 -6.733  1.00 96.35 697 A 1 
ATOM 5618 C C   . PRO A 1 697 ? 14.600  -26.351 -5.209  1.00 96.64 697 A 1 
ATOM 5619 O O   . PRO A 1 697 ? 13.584  -26.848 -4.725  1.00 95.93 697 A 1 
ATOM 5620 C CB  . PRO A 1 697 ? 15.348  -27.459 -7.346  1.00 96.23 697 A 1 
ATOM 5621 C CG  . PRO A 1 697 ? 16.064  -26.928 -8.589  1.00 94.63 697 A 1 
ATOM 5622 C CD  . PRO A 1 697 ? 16.542  -25.553 -8.137  1.00 96.50 697 A 1 
ATOM 5623 N N   . VAL A 1 698 ? 15.635  -25.972 -4.447  1.00 96.34 698 A 1 
ATOM 5624 C CA  . VAL A 1 698 ? 15.637  -26.087 -2.981  1.00 96.31 698 A 1 
ATOM 5625 C C   . VAL A 1 698 ? 14.810  -24.960 -2.372  1.00 96.67 698 A 1 
ATOM 5626 O O   . VAL A 1 698 ? 13.951  -25.207 -1.525  1.00 96.07 698 A 1 
ATOM 5627 C CB  . VAL A 1 698 ? 17.073  -26.086 -2.413  1.00 95.85 698 A 1 
ATOM 5628 C CG1 . VAL A 1 698 ? 17.082  -26.185 -0.881  1.00 93.35 698 A 1 
ATOM 5629 C CG2 . VAL A 1 698 ? 17.891  -27.260 -2.963  1.00 93.01 698 A 1 
ATOM 5630 N N   . GLU A 1 699 ? 15.031  -23.733 -2.829  1.00 96.50 699 A 1 
ATOM 5631 C CA  . GLU A 1 699 ? 14.260  -22.587 -2.346  1.00 96.55 699 A 1 
ATOM 5632 C C   . GLU A 1 699 ? 12.804  -22.607 -2.826  1.00 96.69 699 A 1 
ATOM 5633 O O   . GLU A 1 699 ? 11.921  -22.188 -2.078  1.00 96.09 699 A 1 
ATOM 5634 C CB  . GLU A 1 699 ? 14.931  -21.282 -2.747  1.00 95.97 699 A 1 
ATOM 5635 C CG  . GLU A 1 699 ? 16.284  -21.068 -2.051  1.00 94.40 699 A 1 
ATOM 5636 C CD  . GLU A 1 699 ? 16.714  -19.602 -2.086  1.00 94.91 699 A 1 
ATOM 5637 O OE1 . GLU A 1 699 ? 17.877  -19.278 -1.777  1.00 88.10 699 A 1 
ATOM 5638 O OE2 . GLU A 1 699 ? 15.847  -18.724 -2.297  1.00 89.73 699 A 1 
ATOM 5639 N N   . ALA A 1 700 ? 12.530  -23.157 -4.009  1.00 96.77 700 A 1 
ATOM 5640 C CA  . ALA A 1 700 ? 11.168  -23.342 -4.501  1.00 96.59 700 A 1 
ATOM 5641 C C   . ALA A 1 700 ? 10.330  -24.254 -3.586  1.00 96.55 700 A 1 
ATOM 5642 O O   . ALA A 1 700 ? 9.135   -24.018 -3.403  1.00 95.94 700 A 1 
ATOM 5643 C CB  . ALA A 1 700 ? 11.230  -23.899 -5.926  1.00 96.09 700 A 1 
ATOM 5644 N N   . GLU A 1 701 ? 10.944  -25.277 -2.985  1.00 96.59 701 A 1 
ATOM 5645 C CA  . GLU A 1 701 ? 10.238  -26.096 -1.989  1.00 96.34 701 A 1 
ATOM 5646 C C   . GLU A 1 701 ? 9.974   -25.306 -0.699  1.00 96.40 701 A 1 
ATOM 5647 O O   . GLU A 1 701 ? 8.859   -25.357 -0.175  1.00 95.54 701 A 1 
ATOM 5648 C CB  . GLU A 1 701 ? 10.986  -27.408 -1.725  1.00 95.97 701 A 1 
ATOM 5649 C CG  . GLU A 1 701 ? 10.917  -28.384 -2.917  1.00 87.16 701 A 1 
ATOM 5650 C CD  . GLU A 1 701 ? 9.469   -28.722 -3.350  1.00 82.12 701 A 1 
ATOM 5651 O OE1 . GLU A 1 701 ? 9.099   -28.513 -4.534  1.00 72.57 701 A 1 
ATOM 5652 O OE2 . GLU A 1 701 ? 8.678   -29.160 -2.486  1.00 72.92 701 A 1 
ATOM 5653 N N   . ILE A 1 702 ? 10.920  -24.485 -0.246  1.00 96.68 702 A 1 
ATOM 5654 C CA  . ILE A 1 702 ? 10.691  -23.581 0.895   1.00 96.62 702 A 1 
ATOM 5655 C C   . ILE A 1 702 ? 9.585   -22.570 0.555   1.00 96.62 702 A 1 
ATOM 5656 O O   . ILE A 1 702 ? 8.654   -22.392 1.341   1.00 96.08 702 A 1 
ATOM 5657 C CB  . ILE A 1 702 ? 11.989  -22.864 1.324   1.00 96.55 702 A 1 
ATOM 5658 C CG1 . ILE A 1 702 ? 13.099  -23.874 1.699   1.00 95.11 702 A 1 
ATOM 5659 C CG2 . ILE A 1 702 ? 11.702  -21.931 2.522   1.00 95.11 702 A 1 
ATOM 5660 C CD1 . ILE A 1 702 ? 14.478  -23.234 1.921   1.00 91.21 702 A 1 
ATOM 5661 N N   . ALA A 1 703 ? 9.636   -21.958 -0.633  1.00 96.29 703 A 1 
ATOM 5662 C CA  . ALA A 1 703 ? 8.604   -21.036 -1.109  1.00 95.78 703 A 1 
ATOM 5663 C C   . ALA A 1 703 ? 7.216   -21.698 -1.146  1.00 95.57 703 A 1 
ATOM 5664 O O   . ALA A 1 703 ? 6.216   -21.071 -0.802  1.00 95.21 703 A 1 
ATOM 5665 C CB  . ALA A 1 703 ? 9.009   -20.521 -2.497  1.00 95.46 703 A 1 
ATOM 5666 N N   . ARG A 1 704 ? 7.144   -22.983 -1.512  1.00 96.05 704 A 1 
ATOM 5667 C CA  . ARG A 1 704 ? 5.912   -23.778 -1.449  1.00 95.87 704 A 1 
ATOM 5668 C C   . ARG A 1 704 ? 5.439   -23.982 -0.008  1.00 95.59 704 A 1 
ATOM 5669 O O   . ARG A 1 704 ? 4.255   -23.811 0.258   1.00 94.71 704 A 1 
ATOM 5670 C CB  . ARG A 1 704 ? 6.128   -25.110 -2.173  1.00 95.48 704 A 1 
ATOM 5671 C CG  . ARG A 1 704 ? 4.834   -25.927 -2.308  1.00 89.62 704 A 1 
ATOM 5672 C CD  . ARG A 1 704 ? 5.097   -27.305 -2.936  1.00 88.79 704 A 1 
ATOM 5673 N NE  . ARG A 1 704 ? 5.709   -27.198 -4.270  1.00 81.39 704 A 1 
ATOM 5674 C CZ  . ARG A 1 704 ? 5.120   -26.830 -5.385  1.00 74.59 704 A 1 
ATOM 5675 N NH1 . ARG A 1 704 ? 3.840   -26.583 -5.449  1.00 63.36 704 A 1 
ATOM 5676 N NH2 . ARG A 1 704 ? 5.829   -26.698 -6.472  1.00 65.95 704 A 1 
ATOM 5677 N N   . GLU A 1 705 ? 6.346   -24.324 0.912   1.00 96.17 705 A 1 
ATOM 5678 C CA  . GLU A 1 705 ? 6.024   -24.521 2.335   1.00 95.71 705 A 1 
ATOM 5679 C C   . GLU A 1 705 ? 5.462   -23.257 3.000   1.00 96.07 705 A 1 
ATOM 5680 O O   . GLU A 1 705 ? 4.606   -23.360 3.879   1.00 95.03 705 A 1 
ATOM 5681 C CB  . GLU A 1 705 ? 7.272   -24.960 3.115   1.00 95.05 705 A 1 
ATOM 5682 C CG  . GLU A 1 705 ? 7.684   -26.414 2.844   1.00 85.66 705 A 1 
ATOM 5683 C CD  . GLU A 1 705 ? 8.934   -26.834 3.637   1.00 80.48 705 A 1 
ATOM 5684 O OE1 . GLU A 1 705 ? 9.274   -28.040 3.575   1.00 71.46 705 A 1 
ATOM 5685 O OE2 . GLU A 1 705 ? 9.512   -25.988 4.365   1.00 73.10 705 A 1 
ATOM 5686 N N   . VAL A 1 706 ? 5.929   -22.090 2.564   1.00 96.01 706 A 1 
ATOM 5687 C CA  . VAL A 1 706 ? 5.502   -20.799 3.119   1.00 95.77 706 A 1 
ATOM 5688 C C   . VAL A 1 706 ? 4.455   -20.079 2.264   1.00 95.83 706 A 1 
ATOM 5689 O O   . VAL A 1 706 ? 4.092   -18.959 2.584   1.00 95.20 706 A 1 
ATOM 5690 C CB  . VAL A 1 706 ? 6.696   -19.885 3.444   1.00 95.34 706 A 1 
ATOM 5691 C CG1 . VAL A 1 706 ? 7.692   -20.575 4.382   1.00 93.11 706 A 1 
ATOM 5692 C CG2 . VAL A 1 706 ? 7.415   -19.388 2.188   1.00 92.88 706 A 1 
ATOM 5693 N N   . SER A 1 707 ? 3.952   -20.685 1.181   1.00 95.54 707 A 1 
ATOM 5694 C CA  . SER A 1 707 ? 2.868   -20.095 0.384   1.00 95.19 707 A 1 
ATOM 5695 C C   . SER A 1 707 ? 1.504   -20.524 0.931   1.00 95.11 707 A 1 
ATOM 5696 O O   . SER A 1 707 ? 1.158   -21.708 0.805   1.00 94.42 707 A 1 
ATOM 5697 C CB  . SER A 1 707 ? 2.973   -20.497 -1.083  1.00 94.36 707 A 1 
ATOM 5698 O OG  . SER A 1 707 ? 4.085   -19.886 -1.693  1.00 91.33 707 A 1 
ATOM 5699 N N   . PRO A 1 708 ? 0.690   -19.606 1.485   1.00 95.58 708 A 1 
ATOM 5700 C CA  . PRO A 1 708 ? -0.594  -19.931 2.116   1.00 95.16 708 A 1 
ATOM 5701 C C   . PRO A 1 708 ? -1.528  -20.785 1.257   1.00 94.85 708 A 1 
ATOM 5702 O O   . PRO A 1 708 ? -2.142  -21.731 1.749   1.00 93.93 708 A 1 
ATOM 5703 C CB  . PRO A 1 708 ? -1.231  -18.578 2.432   1.00 94.77 708 A 1 
ATOM 5704 C CG  . PRO A 1 708 ? -0.032  -17.685 2.719   1.00 93.50 708 A 1 
ATOM 5705 C CD  . PRO A 1 708 ? 1.009   -18.190 1.728   1.00 94.85 708 A 1 
ATOM 5706 N N   . VAL A 1 709 ? -1.577  -20.515 -0.049  1.00 94.15 709 A 1 
ATOM 5707 C CA  . VAL A 1 709 ? -2.469  -21.196 -1.000  1.00 93.39 709 A 1 
ATOM 5708 C C   . VAL A 1 709 ? -2.299  -22.722 -1.033  1.00 93.38 709 A 1 
ATOM 5709 O O   . VAL A 1 709 ? -3.255  -23.445 -1.311  1.00 92.60 709 A 1 
ATOM 5710 C CB  . VAL A 1 709 ? -2.274  -20.586 -2.399  1.00 92.15 709 A 1 
ATOM 5711 C CG1 . VAL A 1 709 ? -0.950  -21.000 -3.057  1.00 84.37 709 A 1 
ATOM 5712 C CG2 . VAL A 1 709 ? -3.425  -20.949 -3.332  1.00 84.05 709 A 1 
ATOM 5713 N N   . PHE A 1 710 ? -1.104  -23.243 -0.726  1.00 94.51 710 A 1 
ATOM 5714 C CA  . PHE A 1 710 ? -0.835  -24.687 -0.682  1.00 94.20 710 A 1 
ATOM 5715 C C   . PHE A 1 710 ? -1.172  -25.324 0.672   1.00 94.32 710 A 1 
ATOM 5716 O O   . PHE A 1 710 ? -1.113  -26.544 0.800   1.00 92.59 710 A 1 
ATOM 5717 C CB  . PHE A 1 710 ? 0.624   -24.955 -1.083  1.00 93.92 710 A 1 
ATOM 5718 C CG  . PHE A 1 710 ? 0.999   -24.443 -2.464  1.00 94.03 710 A 1 
ATOM 5719 C CD1 . PHE A 1 710 ? 0.325   -24.916 -3.607  1.00 90.51 710 A 1 
ATOM 5720 C CD2 . PHE A 1 710 ? 2.015   -23.483 -2.607  1.00 91.16 710 A 1 
ATOM 5721 C CE1 . PHE A 1 710 ? 0.658   -24.419 -4.880  1.00 89.93 710 A 1 
ATOM 5722 C CE2 . PHE A 1 710 ? 2.348   -22.987 -3.880  1.00 90.19 710 A 1 
ATOM 5723 C CZ  . PHE A 1 710 ? 1.668   -23.451 -5.017  1.00 91.34 710 A 1 
ATOM 5724 N N   . HIS A 1 711 ? -1.541  -24.521 1.670   1.00 95.44 711 A 1 
ATOM 5725 C CA  . HIS A 1 711 ? -1.765  -24.953 3.053   1.00 95.37 711 A 1 
ATOM 5726 C C   . HIS A 1 711 ? -3.089  -24.456 3.643   1.00 95.55 711 A 1 
ATOM 5727 O O   . HIS A 1 711 ? -3.275  -24.500 4.859   1.00 93.90 711 A 1 
ATOM 5728 C CB  . HIS A 1 711 ? -0.556  -24.531 3.898   1.00 94.94 711 A 1 
ATOM 5729 C CG  . HIS A 1 711 ? 0.729   -25.143 3.411   1.00 94.92 711 A 1 
ATOM 5730 N ND1 . HIS A 1 711 ? 1.018   -26.491 3.382   1.00 86.30 711 A 1 
ATOM 5731 C CD2 . HIS A 1 711 ? 1.787   -24.470 2.881   1.00 87.78 711 A 1 
ATOM 5732 C CE1 . HIS A 1 711 ? 2.236   -26.624 2.835   1.00 88.26 711 A 1 
ATOM 5733 N NE2 . HIS A 1 711 ? 2.738   -25.419 2.524   1.00 89.80 711 A 1 
ATOM 5734 N N   . VAL A 1 712 ? -4.032  -24.035 2.796   1.00 94.74 712 A 1 
ATOM 5735 C CA  . VAL A 1 712 ? -5.363  -23.553 3.222   1.00 94.24 712 A 1 
ATOM 5736 C C   . VAL A 1 712 ? -6.121  -24.609 4.042   1.00 94.19 712 A 1 
ATOM 5737 O O   . VAL A 1 712 ? -6.915  -24.283 4.925   1.00 92.92 712 A 1 
ATOM 5738 C CB  . VAL A 1 712 ? -6.187  -23.122 1.991   1.00 92.55 712 A 1 
ATOM 5739 C CG1 . VAL A 1 712 ? -7.603  -22.667 2.346   1.00 86.85 712 A 1 
ATOM 5740 C CG2 . VAL A 1 712 ? -5.510  -21.956 1.266   1.00 86.58 712 A 1 
ATOM 5741 N N   . ASP A 1 713 ? -5.840  -25.897 3.813   1.00 94.42 713 A 1 
ATOM 5742 C CA  . ASP A 1 713 ? -6.395  -27.007 4.594   1.00 93.39 713 A 1 
ATOM 5743 C C   . ASP A 1 713 ? -6.060  -26.918 6.098   1.00 94.28 713 A 1 
ATOM 5744 O O   . ASP A 1 713 ? -6.865  -27.351 6.930   1.00 92.81 713 A 1 
ATOM 5745 C CB  . ASP A 1 713 ? -5.910  -28.335 3.987   1.00 90.94 713 A 1 
ATOM 5746 C CG  . ASP A 1 713 ? -4.400  -28.518 4.142   1.00 82.19 713 A 1 
ATOM 5747 O OD1 . ASP A 1 713 ? -3.663  -27.638 3.641   1.00 73.03 713 A 1 
ATOM 5748 O OD2 . ASP A 1 713 ? -4.008  -29.494 4.816   1.00 74.72 713 A 1 
ATOM 5749 N N   . LYS A 1 714 ? -4.938  -26.299 6.461   1.00 95.51 714 A 1 
ATOM 5750 C CA  . LYS A 1 714 ? -4.510  -26.088 7.855   1.00 95.68 714 A 1 
ATOM 5751 C C   . LYS A 1 714 ? -5.237  -24.928 8.545   1.00 95.99 714 A 1 
ATOM 5752 O O   . LYS A 1 714 ? -5.257  -24.900 9.775   1.00 95.05 714 A 1 
ATOM 5753 C CB  . LYS A 1 714 ? -2.988  -25.886 7.912   1.00 95.74 714 A 1 
ATOM 5754 C CG  . LYS A 1 714 ? -2.195  -27.085 7.367   1.00 94.60 714 A 1 
ATOM 5755 C CD  . LYS A 1 714 ? -0.690  -26.787 7.404   1.00 91.66 714 A 1 
ATOM 5756 C CE  . LYS A 1 714 ? 0.108   -27.931 6.773   1.00 87.56 714 A 1 
ATOM 5757 N NZ  . LYS A 1 714 ? 1.511   -27.523 6.491   1.00 79.85 714 A 1 
ATOM 5758 N N   . ILE A 1 715 ? -5.853  -24.011 7.799   1.00 96.27 715 A 1 
ATOM 5759 C CA  . ILE A 1 715 ? -6.645  -22.916 8.378   1.00 96.22 715 A 1 
ATOM 5760 C C   . ILE A 1 715 ? -7.899  -23.510 9.035   1.00 95.93 715 A 1 
ATOM 5761 O O   . ILE A 1 715 ? -8.696  -24.188 8.380   1.00 94.71 715 A 1 
ATOM 5762 C CB  . ILE A 1 715 ? -6.971  -21.821 7.331   1.00 96.04 715 A 1 
ATOM 5763 C CG1 . ILE A 1 715 ? -5.660  -21.199 6.794   1.00 94.83 715 A 1 
ATOM 5764 C CG2 . ILE A 1 715 ? -7.886  -20.738 7.944   1.00 94.80 715 A 1 
ATOM 5765 C CD1 . ILE A 1 715 ? -5.835  -20.096 5.742   1.00 92.82 715 A 1 
ATOM 5766 N N   . LYS A 1 716 ? -8.079  -23.270 10.336  1.00 96.49 716 A 1 
ATOM 5767 C CA  . LYS A 1 716 ? -9.217  -23.764 11.137  1.00 95.76 716 A 1 
ATOM 5768 C C   . LYS A 1 716 ? -10.089 -22.642 11.695  1.00 96.09 716 A 1 
ATOM 5769 O O   . LYS A 1 716 ? -11.077 -22.921 12.370  1.00 94.42 716 A 1 
ATOM 5770 C CB  . LYS A 1 716 ? -8.697  -24.614 12.302  1.00 94.28 716 A 1 
ATOM 5771 C CG  . LYS A 1 716 ? -7.894  -25.851 11.887  1.00 90.26 716 A 1 
ATOM 5772 C CD  . LYS A 1 716 ? -7.409  -26.532 13.171  1.00 84.63 716 A 1 
ATOM 5773 C CE  . LYS A 1 716 ? -6.402  -27.643 12.911  1.00 78.32 716 A 1 
ATOM 5774 N NZ  . LYS A 1 716 ? -5.751  -28.018 14.192  1.00 68.55 716 A 1 
ATOM 5775 N N   . LYS A 1 717 ? -9.694  -21.395 11.475  1.00 96.07 717 A 1 
ATOM 5776 C CA  . LYS A 1 717 ? -10.312 -20.205 12.071  1.00 96.32 717 A 1 
ATOM 5777 C C   . LYS A 1 717 ? -10.907 -19.312 10.988  1.00 96.88 717 A 1 
ATOM 5778 O O   . LYS A 1 717 ? -10.431 -19.365 9.856   1.00 95.96 717 A 1 
ATOM 5779 C CB  . LYS A 1 717 ? -9.269  -19.451 12.911  1.00 95.47 717 A 1 
ATOM 5780 C CG  . LYS A 1 717 ? -8.614  -20.296 14.012  1.00 94.37 717 A 1 
ATOM 5781 C CD  . LYS A 1 717 ? -9.594  -20.782 15.079  1.00 92.35 717 A 1 
ATOM 5782 C CE  . LYS A 1 717 ? -8.781  -21.511 16.149  1.00 90.11 717 A 1 
ATOM 5783 N NZ  . LYS A 1 717 ? -9.505  -21.636 17.424  1.00 84.30 717 A 1 
ATOM 5784 N N   . PRO A 1 718 ? -11.923 -18.512 11.321  1.00 97.07 718 A 1 
ATOM 5785 C CA  . PRO A 1 718 ? -12.527 -17.574 10.380  1.00 97.33 718 A 1 
ATOM 5786 C C   . PRO A 1 718 ? -11.522 -16.552 9.845   1.00 97.83 718 A 1 
ATOM 5787 O O   . PRO A 1 718 ? -10.647 -16.086 10.580  1.00 97.45 718 A 1 
ATOM 5788 C CB  . PRO A 1 718 ? -13.670 -16.901 11.142  1.00 96.39 718 A 1 
ATOM 5789 C CG  . PRO A 1 718 ? -14.025 -17.925 12.214  1.00 94.10 718 A 1 
ATOM 5790 C CD  . PRO A 1 718 ? -12.672 -18.515 12.569  1.00 96.44 718 A 1 
ATOM 5791 N N   . LEU A 1 719 ? -11.691 -16.200 8.568   1.00 97.27 719 A 1 
ATOM 5792 C CA  . LEU A 1 719 ? -10.886 -15.201 7.870   1.00 97.58 719 A 1 
ATOM 5793 C C   . LEU A 1 719 ? -11.807 -14.209 7.155   1.00 97.82 719 A 1 
ATOM 5794 O O   . LEU A 1 719 ? -12.736 -14.622 6.463   1.00 97.36 719 A 1 
ATOM 5795 C CB  . LEU A 1 719 ? -9.944  -15.918 6.882   1.00 97.25 719 A 1 
ATOM 5796 C CG  . LEU A 1 719 ? -9.019  -14.972 6.089   1.00 96.60 719 A 1 
ATOM 5797 C CD1 . LEU A 1 719 ? -7.929  -14.365 6.969   1.00 94.46 719 A 1 
ATOM 5798 C CD2 . LEU A 1 719 ? -8.333  -15.732 4.959   1.00 94.51 719 A 1 
ATOM 5799 N N   . PHE A 1 720 ? -11.519 -12.918 7.285   1.00 97.33 720 A 1 
ATOM 5800 C CA  . PHE A 1 720 ? -12.074 -11.846 6.460   1.00 97.59 720 A 1 
ATOM 5801 C C   . PHE A 1 720 ? -11.000 -11.391 5.474   1.00 97.62 720 A 1 
ATOM 5802 O O   . PHE A 1 720 ? -9.879  -11.101 5.888   1.00 97.10 720 A 1 
ATOM 5803 C CB  . PHE A 1 720 ? -12.571 -10.716 7.375   1.00 97.54 720 A 1 
ATOM 5804 C CG  . PHE A 1 720 ? -13.064 -9.452  6.685   1.00 97.64 720 A 1 
ATOM 5805 C CD1 . PHE A 1 720 ? -12.871 -8.197  7.306   1.00 96.37 720 A 1 
ATOM 5806 C CD2 . PHE A 1 720 ? -13.731 -9.507  5.452   1.00 96.49 720 A 1 
ATOM 5807 C CE1 . PHE A 1 720 ? -13.342 -7.025  6.699   1.00 96.24 720 A 1 
ATOM 5808 C CE2 . PHE A 1 720 ? -14.187 -8.330  4.832   1.00 95.81 720 A 1 
ATOM 5809 C CZ  . PHE A 1 720 ? -13.992 -7.088  5.458   1.00 96.64 720 A 1 
ATOM 5810 N N   . VAL A 1 721 ? -11.319 -11.355 4.170   1.00 97.02 721 A 1 
ATOM 5811 C CA  . VAL A 1 721 ? -10.387 -10.979 3.098   1.00 96.93 721 A 1 
ATOM 5812 C C   . VAL A 1 721 ? -10.806 -9.646  2.493   1.00 96.72 721 A 1 
ATOM 5813 O O   . VAL A 1 721 ? -11.990 -9.411  2.247   1.00 96.29 721 A 1 
ATOM 5814 C CB  . VAL A 1 721 ? -10.271 -12.086 2.032   1.00 96.60 721 A 1 
ATOM 5815 C CG1 . VAL A 1 721 ? -9.221  -11.739 0.969   1.00 95.12 721 A 1 
ATOM 5816 C CG2 . VAL A 1 721 ? -9.863  -13.426 2.662   1.00 95.05 721 A 1 
ATOM 5817 N N   . VAL A 1 722 ? -9.838  -8.762  2.247   1.00 95.96 722 A 1 
ATOM 5818 C CA  . VAL A 1 722 ? -10.050 -7.415  1.711   1.00 95.76 722 A 1 
ATOM 5819 C C   . VAL A 1 722 ? -9.035  -7.128  0.610   1.00 94.59 722 A 1 
ATOM 5820 O O   . VAL A 1 722 ? -7.837  -7.280  0.830   1.00 93.12 722 A 1 
ATOM 5821 C CB  . VAL A 1 722 ? -9.935  -6.358  2.821   1.00 95.74 722 A 1 
ATOM 5822 C CG1 . VAL A 1 722 ? -10.283 -4.965  2.283   1.00 93.56 722 A 1 
ATOM 5823 C CG2 . VAL A 1 722 ? -10.850 -6.655  4.016   1.00 93.80 722 A 1 
ATOM 5824 N N   . GLN A 1 723 ? -9.491  -6.666  -0.561  1.00 93.88 723 A 1 
ATOM 5825 C CA  . GLN A 1 723 ? -8.628  -6.413  -1.719  1.00 92.66 723 A 1 
ATOM 5826 C C   . GLN A 1 723 ? -9.033  -5.141  -2.483  1.00 91.47 723 A 1 
ATOM 5827 O O   . GLN A 1 723 ? -10.215 -4.875  -2.699  1.00 89.52 723 A 1 
ATOM 5828 C CB  . GLN A 1 723 ? -8.675  -7.657  -2.626  1.00 91.57 723 A 1 
ATOM 5829 C CG  . GLN A 1 723 ? -7.707  -7.593  -3.814  1.00 87.55 723 A 1 
ATOM 5830 C CD  . GLN A 1 723 ? -6.244  -7.505  -3.399  1.00 88.82 723 A 1 
ATOM 5831 O OE1 . GLN A 1 723 ? -5.793  -8.199  -2.500  1.00 80.81 723 A 1 
ATOM 5832 N NE2 . GLN A 1 723 ? -5.457  -6.658  -4.023  1.00 79.36 723 A 1 
ATOM 5833 N N   . GLY A 1 724 ? -8.041  -4.371  -2.936  1.00 88.79 724 A 1 
ATOM 5834 C CA  . GLY A 1 724 ? -8.213  -3.357  -3.978  1.00 87.24 724 A 1 
ATOM 5835 C C   . GLY A 1 724 ? -8.020  -3.982  -5.362  1.00 86.07 724 A 1 
ATOM 5836 O O   . GLY A 1 724 ? -7.036  -4.677  -5.591  1.00 84.47 724 A 1 
ATOM 5837 N N   . ALA A 1 725 ? -8.951  -3.778  -6.280  1.00 86.67 725 A 1 
ATOM 5838 C CA  . ALA A 1 725 ? -8.932  -4.464  -7.575  1.00 84.32 725 A 1 
ATOM 5839 C C   . ALA A 1 725 ? -7.846  -3.947  -8.533  1.00 82.34 725 A 1 
ATOM 5840 O O   . ALA A 1 725 ? -7.402  -4.683  -9.411  1.00 78.70 725 A 1 
ATOM 5841 C CB  . ALA A 1 725 ? -10.326 -4.337  -8.191  1.00 83.01 725 A 1 
ATOM 5842 N N   . ASN A 1 726 ? -7.392  -2.710  -8.353  1.00 83.71 726 A 1 
ATOM 5843 C CA  . ASN A 1 726 ? -6.363  -2.061  -9.171  1.00 80.67 726 A 1 
ATOM 5844 C C   . ASN A 1 726 ? -4.972  -2.109  -8.512  1.00 79.00 726 A 1 
ATOM 5845 O O   . ASN A 1 726 ? -4.126  -1.261  -8.800  1.00 74.33 726 A 1 
ATOM 5846 C CB  . ASN A 1 726 ? -6.820  -0.627  -9.498  1.00 77.86 726 A 1 
ATOM 5847 C CG  . ASN A 1 726 ? -8.148  -0.580  -10.223 1.00 73.51 726 A 1 
ATOM 5848 O OD1 . ASN A 1 726 ? -8.447  -1.367  -11.106 1.00 68.73 726 A 1 
ATOM 5849 N ND2 . ASN A 1 726 ? -8.996  0.354   -9.864  1.00 66.95 726 A 1 
ATOM 5850 N N   . ASP A 1 727 ? -4.735  -3.061  -7.614  1.00 79.22 727 A 1 
ATOM 5851 C CA  . ASP A 1 727 ? -3.466  -3.202  -6.899  1.00 79.66 727 A 1 
ATOM 5852 C C   . ASP A 1 727 ? -2.338  -3.627  -7.864  1.00 78.28 727 A 1 
ATOM 5853 O O   . ASP A 1 727 ? -2.367  -4.748  -8.385  1.00 75.06 727 A 1 
ATOM 5854 C CB  . ASP A 1 727 ? -3.653  -4.194  -5.747  1.00 78.04 727 A 1 
ATOM 5855 C CG  . ASP A 1 727 ? -2.460  -4.243  -4.785  1.00 76.93 727 A 1 
ATOM 5856 O OD1 . ASP A 1 727 ? -1.316  -3.923  -5.188  1.00 74.70 727 A 1 
ATOM 5857 O OD2 . ASP A 1 727 ? -2.679  -4.604  -3.608  1.00 73.89 727 A 1 
ATOM 5858 N N   . PRO A 1 728 ? -1.313  -2.765  -8.104  1.00 78.84 728 A 1 
ATOM 5859 C CA  . PRO A 1 728 ? -0.219  -3.099  -9.013  1.00 76.20 728 A 1 
ATOM 5860 C C   . PRO A 1 728 ? 0.841   -4.006  -8.369  1.00 75.93 728 A 1 
ATOM 5861 O O   . PRO A 1 728 ? 1.715   -4.518  -9.072  1.00 73.04 728 A 1 
ATOM 5862 C CB  . PRO A 1 728 ? 0.359   -1.739  -9.427  1.00 73.25 728 A 1 
ATOM 5863 C CG  . PRO A 1 728 ? 0.161   -0.889  -8.170  1.00 74.47 728 A 1 
ATOM 5864 C CD  . PRO A 1 728 ? -1.157  -1.409  -7.594  1.00 78.06 728 A 1 
ATOM 5865 N N   . ARG A 1 729 ? 0.813   -4.204  -7.048  1.00 78.55 729 A 1 
ATOM 5866 C CA  . ARG A 1 729 ? 1.835   -4.930  -6.281  1.00 79.39 729 A 1 
ATOM 5867 C C   . ARG A 1 729 ? 1.391   -6.336  -5.903  1.00 80.30 729 A 1 
ATOM 5868 O O   . ARG A 1 729 ? 2.182   -7.273  -6.013  1.00 77.59 729 A 1 
ATOM 5869 C CB  . ARG A 1 729 ? 2.203   -4.155  -5.014  1.00 77.22 729 A 1 
ATOM 5870 C CG  . ARG A 1 729 ? 2.672   -2.722  -5.290  1.00 77.44 729 A 1 
ATOM 5871 C CD  . ARG A 1 729 ? 3.016   -2.042  -3.964  1.00 74.48 729 A 1 
ATOM 5872 N NE  . ARG A 1 729 ? 3.367   -0.630  -4.178  1.00 69.24 729 A 1 
ATOM 5873 C CZ  . ARG A 1 729 ? 3.745   0.234   -3.259  1.00 65.12 729 A 1 
ATOM 5874 N NH1 . ARG A 1 729 ? 3.885   -0.105  -2.004  1.00 61.28 729 A 1 
ATOM 5875 N NH2 . ARG A 1 729 ? 3.979   1.464   -3.609  1.00 58.59 729 A 1 
ATOM 5876 N N   . VAL A 1 730 ? 0.162   -6.473  -5.437  1.00 81.37 730 A 1 
ATOM 5877 C CA  . VAL A 1 730 ? -0.459  -7.745  -5.057  1.00 82.12 730 A 1 
ATOM 5878 C C   . VAL A 1 730 ? -1.738  -7.904  -5.867  1.00 83.72 730 A 1 
ATOM 5879 O O   . VAL A 1 730 ? -2.764  -7.298  -5.569  1.00 80.69 730 A 1 
ATOM 5880 C CB  . VAL A 1 730 ? -0.726  -7.819  -3.544  1.00 77.85 730 A 1 
ATOM 5881 C CG1 . VAL A 1 730 ? -1.338  -9.174  -3.170  1.00 71.58 730 A 1 
ATOM 5882 C CG2 . VAL A 1 730 ? 0.572   -7.657  -2.738  1.00 71.69 730 A 1 
ATOM 5883 N N   . ASN A 1 731 ? -1.659  -8.719  -6.919  1.00 83.66 731 A 1 
ATOM 5884 C CA  . ASN A 1 731 ? -2.773  -8.926  -7.835  1.00 84.63 731 A 1 
ATOM 5885 C C   . ASN A 1 731 ? -4.002  -9.505  -7.100  1.00 85.55 731 A 1 
ATOM 5886 O O   . ASN A 1 731 ? -3.858  -10.333 -6.203  1.00 83.58 731 A 1 
ATOM 5887 C CB  . ASN A 1 731 ? -2.284  -9.826  -8.985  1.00 81.02 731 A 1 
ATOM 5888 C CG  . ASN A 1 731 ? -3.295  -9.905  -10.108 1.00 74.79 731 A 1 
ATOM 5889 O OD1 . ASN A 1 731 ? -4.367  -10.449 -9.958  1.00 66.44 731 A 1 
ATOM 5890 N ND2 . ASN A 1 731 ? -3.023  -9.333  -11.248 1.00 65.31 731 A 1 
ATOM 5891 N N   . ILE A 1 732 ? -5.205  -9.101  -7.513  1.00 86.31 732 A 1 
ATOM 5892 C CA  . ILE A 1 732 ? -6.477  -9.581  -6.947  1.00 87.90 732 A 1 
ATOM 5893 C C   . ILE A 1 732 ? -6.608  -11.116 -6.955  1.00 88.39 732 A 1 
ATOM 5894 O O   . ILE A 1 732 ? -7.227  -11.687 -6.055  1.00 87.61 732 A 1 
ATOM 5895 C CB  . ILE A 1 732 ? -7.655  -8.892  -7.671  1.00 86.55 732 A 1 
ATOM 5896 C CG1 . ILE A 1 732 ? -8.992  -9.227  -6.978  1.00 83.23 732 A 1 
ATOM 5897 C CG2 . ILE A 1 732 ? -7.693  -9.240  -9.168  1.00 82.73 732 A 1 
ATOM 5898 C CD1 . ILE A 1 732 ? -10.152 -8.320  -7.397  1.00 79.64 732 A 1 
ATOM 5899 N N   . ASP A 1 733 ? -5.948  -11.804 -7.898  1.00 87.06 733 A 1 
ATOM 5900 C CA  . ASP A 1 733 ? -5.907  -13.269 -7.955  1.00 86.93 733 A 1 
ATOM 5901 C C   . ASP A 1 733 ? -5.322  -13.896 -6.672  1.00 88.30 733 A 1 
ATOM 5902 O O   . ASP A 1 733 ? -5.653  -15.036 -6.327  1.00 87.50 733 A 1 
ATOM 5903 C CB  . ASP A 1 733 ? -5.070  -13.721 -9.165  1.00 84.65 733 A 1 
ATOM 5904 C CG  . ASP A 1 733 ? -5.677  -13.403 -10.540 1.00 79.32 733 A 1 
ATOM 5905 O OD1 . ASP A 1 733 ? -6.914  -13.280 -10.639 1.00 72.77 733 A 1 
ATOM 5906 O OD2 . ASP A 1 733 ? -4.879  -13.343 -11.507 1.00 71.75 733 A 1 
ATOM 5907 N N   . GLU A 1 734 ? -4.468  -13.169 -5.935  1.00 87.82 734 A 1 
ATOM 5908 C CA  . GLU A 1 734 ? -3.922  -13.612 -4.646  1.00 87.77 734 A 1 
ATOM 5909 C C   . GLU A 1 734 ? -5.028  -13.766 -3.591  1.00 88.61 734 A 1 
ATOM 5910 O O   . GLU A 1 734 ? -5.039  -14.754 -2.849  1.00 87.62 734 A 1 
ATOM 5911 C CB  . GLU A 1 734 ? -2.852  -12.630 -4.136  1.00 87.04 734 A 1 
ATOM 5912 C CG  . GLU A 1 734 ? -1.584  -12.561 -5.008  1.00 84.71 734 A 1 
ATOM 5913 C CD  . GLU A 1 734 ? -0.831  -13.895 -5.068  1.00 84.82 734 A 1 
ATOM 5914 O OE1 . GLU A 1 734 ? -0.499  -14.349 -6.179  1.00 75.46 734 A 1 
ATOM 5915 O OE2 . GLU A 1 734 ? -0.592  -14.506 -4.004  1.00 77.97 734 A 1 
ATOM 5916 N N   . ALA A 1 735 ? -5.979  -12.834 -3.540  1.00 90.11 735 A 1 
ATOM 5917 C CA  . ALA A 1 735 ? -7.135  -12.895 -2.647  1.00 90.96 735 A 1 
ATOM 5918 C C   . ALA A 1 735 ? -8.180  -13.909 -3.140  1.00 91.41 735 A 1 
ATOM 5919 O O   . ALA A 1 735 ? -8.626  -14.769 -2.369  1.00 90.99 735 A 1 
ATOM 5920 C CB  . ALA A 1 735 ? -7.712  -11.481 -2.518  1.00 90.52 735 A 1 
ATOM 5921 N N   . ASP A 1 736 ? -8.514  -13.870 -4.434  1.00 92.42 736 A 1 
ATOM 5922 C CA  . ASP A 1 736 ? -9.511  -14.749 -5.056  1.00 92.63 736 A 1 
ATOM 5923 C C   . ASP A 1 736 ? -9.207  -16.231 -4.793  1.00 93.03 736 A 1 
ATOM 5924 O O   . ASP A 1 736 ? -10.078 -16.993 -4.355  1.00 92.61 736 A 1 
ATOM 5925 C CB  . ASP A 1 736 ? -9.565  -14.485 -6.576  1.00 91.77 736 A 1 
ATOM 5926 C CG  . ASP A 1 736 ? -10.435 -13.295 -7.001  1.00 90.72 736 A 1 
ATOM 5927 O OD1 . ASP A 1 736 ? -10.955 -12.575 -6.121  1.00 87.19 736 A 1 
ATOM 5928 O OD2 . ASP A 1 736 ? -10.679 -13.172 -8.222  1.00 87.00 736 A 1 
ATOM 5929 N N   . GLN A 1 737 ? -7.946  -16.660 -4.977  1.00 93.51 737 A 1 
ATOM 5930 C CA  . GLN A 1 737 ? -7.562  -18.060 -4.792  1.00 92.87 737 A 1 
ATOM 5931 C C   . GLN A 1 737 ? -7.685  -18.543 -3.333  1.00 93.57 737 A 1 
ATOM 5932 O O   . GLN A 1 737 ? -7.949  -19.726 -3.102  1.00 92.95 737 A 1 
ATOM 5933 C CB  . GLN A 1 737 ? -6.157  -18.306 -5.375  1.00 90.63 737 A 1 
ATOM 5934 C CG  . GLN A 1 737 ? -5.017  -17.639 -4.592  1.00 84.30 737 A 1 
ATOM 5935 C CD  . GLN A 1 737 ? -3.655  -17.871 -5.239  1.00 84.91 737 A 1 
ATOM 5936 O OE1 . GLN A 1 737 ? -3.353  -18.952 -5.737  1.00 76.99 737 A 1 
ATOM 5937 N NE2 . GLN A 1 737 ? -2.766  -16.908 -5.254  1.00 75.04 737 A 1 
ATOM 5938 N N   . ILE A 1 738 ? -7.524  -17.656 -2.349  1.00 94.20 738 A 1 
ATOM 5939 C CA  . ILE A 1 738 ? -7.728  -17.980 -0.928  1.00 94.73 738 A 1 
ATOM 5940 C C   . ILE A 1 738 ? -9.218  -18.101 -0.619  1.00 95.28 738 A 1 
ATOM 5941 O O   . ILE A 1 738 ? -9.633  -19.080 0.010   1.00 94.91 738 A 1 
ATOM 5942 C CB  . ILE A 1 738 ? -7.031  -16.935 -0.024  1.00 94.20 738 A 1 
ATOM 5943 C CG1 . ILE A 1 738 ? -5.496  -17.063 -0.096  1.00 91.10 738 A 1 
ATOM 5944 C CG2 . ILE A 1 738 ? -7.502  -17.007 1.442   1.00 92.55 738 A 1 
ATOM 5945 C CD1 . ILE A 1 738 ? -4.909  -18.377 0.457   1.00 87.40 738 A 1 
ATOM 5946 N N   . VAL A 1 739 ? -10.021 -17.146 -1.086  1.00 95.29 739 A 1 
ATOM 5947 C CA  . VAL A 1 739 ? -11.473 -17.127 -0.859  1.00 95.54 739 A 1 
ATOM 5948 C C   . VAL A 1 739 ? -12.134 -18.368 -1.454  1.00 95.39 739 A 1 
ATOM 5949 O O   . VAL A 1 739 ? -12.897 -19.039 -0.756  1.00 95.13 739 A 1 
ATOM 5950 C CB  . VAL A 1 739 ? -12.092 -15.835 -1.425  1.00 95.54 739 A 1 
ATOM 5951 C CG1 . VAL A 1 739 ? -13.625 -15.842 -1.340  1.00 94.03 739 A 1 
ATOM 5952 C CG2 . VAL A 1 739 ? -11.597 -14.619 -0.631  1.00 93.79 739 A 1 
ATOM 5953 N N   . VAL A 1 740 ? -11.791 -18.728 -2.703  1.00 94.95 740 A 1 
ATOM 5954 C CA  . VAL A 1 740 ? -12.307 -19.943 -3.361  1.00 94.33 740 A 1 
ATOM 5955 C C   . VAL A 1 740 ? -12.021 -21.173 -2.502  1.00 94.31 740 A 1 
ATOM 5956 O O   . VAL A 1 740 ? -12.951 -21.876 -2.108  1.00 93.91 740 A 1 
ATOM 5957 C CB  . VAL A 1 740 ? -11.720 -20.100 -4.780  1.00 93.45 740 A 1 
ATOM 5958 C CG1 . VAL A 1 740 ? -12.031 -21.472 -5.405  1.00 89.49 740 A 1 
ATOM 5959 C CG2 . VAL A 1 740 ? -12.301 -19.045 -5.728  1.00 89.34 740 A 1 
ATOM 5960 N N   . LYS A 1 741 ? -10.757 -21.405 -2.136  1.00 94.73 741 A 1 
ATOM 5961 C CA  . LYS A 1 741 ? -10.365 -22.612 -1.387  1.00 94.18 741 A 1 
ATOM 5962 C C   . LYS A 1 741 ? -10.973 -22.684 0.015   1.00 94.71 741 A 1 
ATOM 5963 O O   . LYS A 1 741 ? -11.314 -23.768 0.485   1.00 93.97 741 A 1 
ATOM 5964 C CB  . LYS A 1 741 ? -8.841  -22.684 -1.290  1.00 93.56 741 A 1 
ATOM 5965 C CG  . LYS A 1 741 ? -8.211  -23.048 -2.640  1.00 88.75 741 A 1 
ATOM 5966 C CD  . LYS A 1 741 ? -6.705  -23.216 -2.464  1.00 81.29 741 A 1 
ATOM 5967 C CE  . LYS A 1 741 ? -6.098  -23.666 -3.790  1.00 75.84 741 A 1 
ATOM 5968 N NZ  . LYS A 1 741 ? -4.704  -24.113 -3.596  1.00 66.54 741 A 1 
ATOM 5969 N N   . LEU A 1 742 ? -11.109 -21.557 0.703   1.00 95.30 742 A 1 
ATOM 5970 C CA  . LEU A 1 742 ? -11.747 -21.530 2.021   1.00 95.61 742 A 1 
ATOM 5971 C C   . LEU A 1 742 ? -13.248 -21.821 1.929   1.00 95.71 742 A 1 
ATOM 5972 O O   . LEU A 1 742 ? -13.761 -22.602 2.735   1.00 95.23 742 A 1 
ATOM 5973 C CB  . LEU A 1 742 ? -11.482 -20.180 2.704   1.00 95.88 742 A 1 
ATOM 5974 C CG  . LEU A 1 742 ? -10.058 -20.035 3.260   1.00 94.60 742 A 1 
ATOM 5975 C CD1 . LEU A 1 742 ? -9.865  -18.610 3.773   1.00 92.45 742 A 1 
ATOM 5976 C CD2 . LEU A 1 742 ? -9.792  -20.987 4.431   1.00 92.40 742 A 1 
ATOM 5977 N N   . ARG A 1 743 ? -13.940 -21.276 0.922   1.00 95.08 743 A 1 
ATOM 5978 C CA  . ARG A 1 743 ? -15.373 -21.548 0.701   1.00 94.83 743 A 1 
ATOM 5979 C C   . ARG A 1 743 ? -15.619 -22.993 0.259   1.00 94.32 743 A 1 
ATOM 5980 O O   . ARG A 1 743 ? -16.539 -23.620 0.779   1.00 93.19 743 A 1 
ATOM 5981 C CB  . ARG A 1 743 ? -15.955 -20.537 -0.292  1.00 94.91 743 A 1 
ATOM 5982 C CG  . ARG A 1 743 ? -16.077 -19.135 0.333   1.00 94.07 743 A 1 
ATOM 5983 C CD  . ARG A 1 743 ? -16.659 -18.160 -0.693  1.00 93.58 743 A 1 
ATOM 5984 N NE  . ARG A 1 743 ? -16.808 -16.799 -0.136  1.00 92.69 743 A 1 
ATOM 5985 C CZ  . ARG A 1 743 ? -17.133 -15.709 -0.808  1.00 93.30 743 A 1 
ATOM 5986 N NH1 . ARG A 1 743 ? -17.392 -15.721 -2.082  1.00 89.53 743 A 1 
ATOM 5987 N NH2 . ARG A 1 743 ? -17.198 -14.561 -0.201  1.00 89.26 743 A 1 
ATOM 5988 N N   . GLU A 1 744 ? -14.769 -23.573 -0.591  1.00 94.23 744 A 1 
ATOM 5989 C CA  . GLU A 1 744 ? -14.801 -25.012 -0.927  1.00 93.19 744 A 1 
ATOM 5990 C C   . GLU A 1 744 ? -14.672 -25.895 0.323   1.00 92.73 744 A 1 
ATOM 5991 O O   . GLU A 1 744 ? -15.288 -26.959 0.421   1.00 90.78 744 A 1 
ATOM 5992 C CB  . GLU A 1 744 ? -13.644 -25.355 -1.878  1.00 92.45 744 A 1 
ATOM 5993 C CG  . GLU A 1 744 ? -13.856 -24.880 -3.324  1.00 88.91 744 A 1 
ATOM 5994 C CD  . GLU A 1 744 ? -12.629 -25.129 -4.221  1.00 88.03 744 A 1 
ATOM 5995 O OE1 . GLU A 1 744 ? -12.767 -24.953 -5.451  1.00 81.77 744 A 1 
ATOM 5996 O OE2 . GLU A 1 744 ? -11.550 -25.493 -3.687  1.00 83.52 744 A 1 
ATOM 5997 N N   . LYS A 1 745 ? -13.915 -25.447 1.316   1.00 94.26 745 A 1 
ATOM 5998 C CA  . LYS A 1 745 ? -13.761 -26.110 2.617   1.00 93.48 745 A 1 
ATOM 5999 C C   . LYS A 1 745 ? -14.940 -25.868 3.578   1.00 93.95 745 A 1 
ATOM 6000 O O   . LYS A 1 745 ? -14.971 -26.443 4.664   1.00 92.14 745 A 1 
ATOM 6001 C CB  . LYS A 1 745 ? -12.408 -25.668 3.189   1.00 92.44 745 A 1 
ATOM 6002 C CG  . LYS A 1 745 ? -11.927 -26.540 4.342   1.00 87.53 745 A 1 
ATOM 6003 C CD  . LYS A 1 745 ? -10.578 -26.014 4.820   1.00 84.07 745 A 1 
ATOM 6004 C CE  . LYS A 1 745 ? -10.180 -26.719 6.111   1.00 78.28 745 A 1 
ATOM 6005 N NZ  . LYS A 1 745 ? -9.083  -25.974 6.752   1.00 71.11 745 A 1 
ATOM 6006 N N   . GLY A 1 746 ? -15.907 -25.047 3.192   1.00 93.23 746 A 1 
ATOM 6007 C CA  . GLY A 1 746 ? -17.104 -24.741 3.980   1.00 92.94 746 A 1 
ATOM 6008 C C   . GLY A 1 746 ? -16.955 -23.574 4.960   1.00 93.56 746 A 1 
ATOM 6009 O O   . GLY A 1 746 ? -17.805 -23.422 5.835   1.00 91.73 746 A 1 
ATOM 6010 N N   . PHE A 1 747 ? -15.901 -22.761 4.847   1.00 94.36 747 A 1 
ATOM 6011 C CA  . PHE A 1 747 ? -15.814 -21.514 5.610   1.00 94.56 747 A 1 
ATOM 6012 C C   . PHE A 1 747 ? -16.684 -20.435 4.964   1.00 94.86 747 A 1 
ATOM 6013 O O   . PHE A 1 747 ? -16.583 -20.177 3.766   1.00 93.05 747 A 1 
ATOM 6014 C CB  . PHE A 1 747 ? -14.368 -21.022 5.732   1.00 93.88 747 A 1 
ATOM 6015 C CG  . PHE A 1 747 ? -13.545 -21.778 6.756   1.00 93.62 747 A 1 
ATOM 6016 C CD1 . PHE A 1 747 ? -13.373 -21.239 8.046   1.00 89.21 747 A 1 
ATOM 6017 C CD2 . PHE A 1 747 ? -12.968 -23.014 6.434   1.00 89.66 747 A 1 
ATOM 6018 C CE1 . PHE A 1 747 ? -12.632 -21.938 9.010   1.00 87.98 747 A 1 
ATOM 6019 C CE2 . PHE A 1 747 ? -12.233 -23.718 7.403   1.00 88.19 747 A 1 
ATOM 6020 C CZ  . PHE A 1 747 ? -12.065 -23.178 8.691   1.00 89.55 747 A 1 
ATOM 6021 N N   . GLU A 1 748 ? -17.476 -19.752 5.777   1.00 92.95 748 A 1 
ATOM 6022 C CA  . GLU A 1 748 ? -18.087 -18.484 5.400   1.00 91.94 748 A 1 
ATOM 6023 C C   . GLU A 1 748 ? -16.993 -17.412 5.455   1.00 92.74 748 A 1 
ATOM 6024 O O   . GLU A 1 748 ? -16.704 -16.870 6.507   1.00 89.51 748 A 1 
ATOM 6025 C CB  . GLU A 1 748 ? -19.262 -18.203 6.348   1.00 88.78 748 A 1 
ATOM 6026 C CG  . GLU A 1 748 ? -20.092 -16.989 5.915   1.00 76.81 748 A 1 
ATOM 6027 C CD  . GLU A 1 748 ? -21.294 -16.721 6.842   1.00 70.23 748 A 1 
ATOM 6028 O OE1 . GLU A 1 748 ? -22.076 -15.809 6.514   1.00 62.49 748 A 1 
ATOM 6029 O OE2 . GLU A 1 748 ? -21.433 -17.430 7.869   1.00 61.50 748 A 1 
ATOM 6030 N N   . THR A 1 749 ? -16.322 -17.185 4.328   1.00 94.82 749 A 1 
ATOM 6031 C CA  . THR A 1 749 ? -15.210 -16.232 4.228   1.00 96.11 749 A 1 
ATOM 6032 C C   . THR A 1 749 ? -15.729 -14.912 3.657   1.00 96.47 749 A 1 
ATOM 6033 O O   . THR A 1 749 ? -15.906 -14.841 2.432   1.00 95.40 749 A 1 
ATOM 6034 C CB  . THR A 1 749 ? -14.080 -16.802 3.354   1.00 95.55 749 A 1 
ATOM 6035 O OG1 . THR A 1 749 ? -13.677 -18.056 3.854   1.00 90.60 749 A 1 
ATOM 6036 C CG2 . THR A 1 749 ? -12.847 -15.907 3.344   1.00 90.66 749 A 1 
ATOM 6037 N N   . PRO A 1 750 ? -16.001 -13.884 4.488   1.00 96.95 750 A 1 
ATOM 6038 C CA  . PRO A 1 750 ? -16.383 -12.576 3.981   1.00 97.07 750 A 1 
ATOM 6039 C C   . PRO A 1 750 ? -15.267 -12.005 3.105   1.00 97.25 750 A 1 
ATOM 6040 O O   . PRO A 1 750 ? -14.089 -12.103 3.448   1.00 96.84 750 A 1 
ATOM 6041 C CB  . PRO A 1 750 ? -16.673 -11.703 5.204   1.00 96.63 750 A 1 
ATOM 6042 C CG  . PRO A 1 750 ? -16.899 -12.705 6.335   1.00 94.33 750 A 1 
ATOM 6043 C CD  . PRO A 1 750 ? -15.988 -13.867 5.942   1.00 96.65 750 A 1 
ATOM 6044 N N   . TYR A 1 751 ? -15.639 -11.432 1.957   1.00 96.72 751 A 1 
ATOM 6045 C CA  . TYR A 1 751 ? -14.685 -10.896 0.988   1.00 96.49 751 A 1 
ATOM 6046 C C   . TYR A 1 751 ? -15.133 -9.528  0.495   1.00 96.32 751 A 1 
ATOM 6047 O O   . TYR A 1 751 ? -16.178 -9.403  -0.138  1.00 95.37 751 A 1 
ATOM 6048 C CB  . TYR A 1 751 ? -14.498 -11.899 -0.154  1.00 95.82 751 A 1 
ATOM 6049 C CG  . TYR A 1 751 ? -13.482 -11.513 -1.217  1.00 95.57 751 A 1 
ATOM 6050 C CD1 . TYR A 1 751 ? -13.659 -11.959 -2.544  1.00 93.79 751 A 1 
ATOM 6051 C CD2 . TYR A 1 751 ? -12.342 -10.757 -0.894  1.00 93.96 751 A 1 
ATOM 6052 C CE1 . TYR A 1 751 ? -12.702 -11.660 -3.531  1.00 93.39 751 A 1 
ATOM 6053 C CE2 . TYR A 1 751 ? -11.389 -10.443 -1.880  1.00 93.04 751 A 1 
ATOM 6054 C CZ  . TYR A 1 751 ? -11.565 -10.897 -3.202  1.00 93.92 751 A 1 
ATOM 6055 O OH  . TYR A 1 751 ? -10.638 -10.607 -4.148  1.00 92.72 751 A 1 
ATOM 6056 N N   . MET A 1 752 ? -14.347 -8.505  0.796   1.00 96.57 752 A 1 
ATOM 6057 C CA  . MET A 1 752 ? -14.573 -7.128  0.363   1.00 96.55 752 A 1 
ATOM 6058 C C   . MET A 1 752 ? -13.607 -6.772  -0.765  1.00 96.11 752 A 1 
ATOM 6059 O O   . MET A 1 752 ? -12.396 -6.768  -0.559  1.00 94.92 752 A 1 
ATOM 6060 C CB  . MET A 1 752 ? -14.417 -6.192  1.569   1.00 96.37 752 A 1 
ATOM 6061 C CG  . MET A 1 752 ? -14.601 -4.716  1.193   1.00 95.34 752 A 1 
ATOM 6062 S SD  . MET A 1 752 ? -14.383 -3.562  2.570   1.00 94.49 752 A 1 
ATOM 6063 C CE  . MET A 1 752 ? -15.897 -3.883  3.498   1.00 88.12 752 A 1 
ATOM 6064 N N   . VAL A 1 753 ? -14.145 -6.418  -1.937  1.00 95.24 753 A 1 
ATOM 6065 C CA  . VAL A 1 753 ? -13.365 -5.886  -3.064  1.00 94.43 753 A 1 
ATOM 6066 C C   . VAL A 1 753 ? -13.811 -4.463  -3.363  1.00 93.65 753 A 1 
ATOM 6067 O O   . VAL A 1 753 ? -15.009 -4.181  -3.414  1.00 92.68 753 A 1 
ATOM 6068 C CB  . VAL A 1 753 ? -13.465 -6.781  -4.309  1.00 93.82 753 A 1 
ATOM 6069 C CG1 . VAL A 1 753 ? -12.671 -6.200  -5.491  1.00 91.37 753 A 1 
ATOM 6070 C CG2 . VAL A 1 753 ? -12.902 -8.173  -4.021  1.00 91.46 753 A 1 
ATOM 6071 N N   . LYS A 1 754 ? -12.848 -3.563  -3.576  1.00 91.97 754 A 1 
ATOM 6072 C CA  . LYS A 1 754 ? -13.111 -2.199  -4.042  1.00 91.43 754 A 1 
ATOM 6073 C C   . LYS A 1 754 ? -12.429 -1.967  -5.385  1.00 89.89 754 A 1 
ATOM 6074 O O   . LYS A 1 754 ? -11.207 -1.988  -5.484  1.00 88.08 754 A 1 
ATOM 6075 C CB  . LYS A 1 754 ? -12.685 -1.182  -2.973  1.00 92.13 754 A 1 
ATOM 6076 C CG  . LYS A 1 754 ? -13.514 -1.254  -1.676  1.00 92.28 754 A 1 
ATOM 6077 C CD  . LYS A 1 754 ? -14.993 -0.929  -1.909  1.00 90.93 754 A 1 
ATOM 6078 C CE  . LYS A 1 754 ? -15.762 -0.898  -0.590  1.00 88.81 754 A 1 
ATOM 6079 N NZ  . LYS A 1 754 ? -17.189 -0.568  -0.814  1.00 85.22 754 A 1 
ATOM 6080 N N   . TYR A 1 755 ? -13.242 -1.757  -6.426  1.00 87.96 755 A 1 
ATOM 6081 C CA  . TYR A 1 755 ? -12.771 -1.626  -7.816  1.00 85.46 755 A 1 
ATOM 6082 C C   . TYR A 1 755 ? -12.177 -0.246  -8.147  1.00 82.01 755 A 1 
ATOM 6083 O O   . TYR A 1 755 ? -11.590 -0.072  -9.209  1.00 77.78 755 A 1 
ATOM 6084 C CB  . TYR A 1 755 ? -13.910 -1.998  -8.770  1.00 85.92 755 A 1 
ATOM 6085 C CG  . TYR A 1 755 ? -14.256 -3.475  -8.729  1.00 86.19 755 A 1 
ATOM 6086 C CD1 . TYR A 1 755 ? -13.468 -4.390  -9.458  1.00 83.90 755 A 1 
ATOM 6087 C CD2 . TYR A 1 755 ? -15.334 -3.947  -7.955  1.00 84.35 755 A 1 
ATOM 6088 C CE1 . TYR A 1 755 ? -13.763 -5.765  -9.421  1.00 83.44 755 A 1 
ATOM 6089 C CE2 . TYR A 1 755 ? -15.630 -5.325  -7.912  1.00 83.33 755 A 1 
ATOM 6090 C CZ  . TYR A 1 755 ? -14.843 -6.234  -8.649  1.00 85.48 755 A 1 
ATOM 6091 O OH  . TYR A 1 755 ? -15.122 -7.566  -8.616  1.00 83.54 755 A 1 
ATOM 6092 N N   . ASN A 1 756 ? -12.299 0.710   -7.236  1.00 83.88 756 A 1 
ATOM 6093 C CA  . ASN A 1 756 ? -11.678 2.032   -7.324  1.00 82.12 756 A 1 
ATOM 6094 C C   . ASN A 1 756 ? -10.472 2.190   -6.376  1.00 81.02 756 A 1 
ATOM 6095 O O   . ASN A 1 756 ? -10.056 3.316   -6.105  1.00 78.70 756 A 1 
ATOM 6096 C CB  . ASN A 1 756 ? -12.762 3.103   -7.092  1.00 81.01 756 A 1 
ATOM 6097 C CG  . ASN A 1 756 ? -13.321 3.112   -5.676  1.00 81.60 756 A 1 
ATOM 6098 O OD1 . ASN A 1 756 ? -13.390 2.106   -4.986  1.00 79.37 756 A 1 
ATOM 6099 N ND2 . ASN A 1 756 ? -13.769 4.253   -5.207  1.00 78.90 756 A 1 
ATOM 6100 N N   . GLU A 1 757 ? -9.936  1.085   -5.854  1.00 84.38 757 A 1 
ATOM 6101 C CA  . GLU A 1 757 ? -8.786  1.066   -4.944  1.00 85.89 757 A 1 
ATOM 6102 C C   . GLU A 1 757 ? -7.663  0.181   -5.500  1.00 85.51 757 A 1 
ATOM 6103 O O   . GLU A 1 757 ? -7.910  -0.789  -6.221  1.00 82.61 757 A 1 
ATOM 6104 C CB  . GLU A 1 757 ? -9.208  0.572   -3.553  1.00 85.74 757 A 1 
ATOM 6105 C CG  . GLU A 1 757 ? -10.251 1.452   -2.851  1.00 84.74 757 A 1 
ATOM 6106 C CD  . GLU A 1 757 ? -9.721  2.768   -2.275  1.00 87.42 757 A 1 
ATOM 6107 O OE1 . GLU A 1 757 ? -10.494 3.413   -1.520  1.00 79.65 757 A 1 
ATOM 6108 O OE2 . GLU A 1 757 ? -8.557  3.141   -2.506  1.00 83.51 757 A 1 
ATOM 6109 N N   . GLY A 1 758 ? -6.418  0.510   -5.122  1.00 82.79 758 A 1 
ATOM 6110 C CA  . GLY A 1 758 ? -5.210  -0.238  -5.463  1.00 82.59 758 A 1 
ATOM 6111 C C   . GLY A 1 758 ? -4.600  -0.945  -4.251  1.00 84.15 758 A 1 
ATOM 6112 O O   . GLY A 1 758 ? -5.302  -1.637  -3.504  1.00 82.15 758 A 1 
ATOM 6113 N N   . HIS A 1 759 ? -3.290  -0.765  -4.011  1.00 83.65 759 A 1 
ATOM 6114 C CA  . HIS A 1 759 ? -2.572  -1.359  -2.879  1.00 83.62 759 A 1 
ATOM 6115 C C   . HIS A 1 759 ? -2.916  -0.667  -1.548  1.00 82.29 759 A 1 
ATOM 6116 O O   . HIS A 1 759 ? -2.118  0.070   -0.962  1.00 77.39 759 A 1 
ATOM 6117 C CB  . HIS A 1 759 ? -1.064  -1.384  -3.159  1.00 82.37 759 A 1 
ATOM 6118 C CG  . HIS A 1 759 ? -0.341  -2.340  -2.239  1.00 82.12 759 A 1 
ATOM 6119 N ND1 . HIS A 1 759 ? -0.488  -3.706  -2.250  1.00 76.66 759 A 1 
ATOM 6120 C CD2 . HIS A 1 759 ? 0.556   -2.044  -1.246  1.00 73.17 759 A 1 
ATOM 6121 C CE1 . HIS A 1 759 ? 0.301   -4.222  -1.294  1.00 77.59 759 A 1 
ATOM 6122 N NE2 . HIS A 1 759 ? 0.960   -3.246  -0.653  1.00 77.51 759 A 1 
ATOM 6123 N N   . GLY A 1 760 ? -4.120  -0.897  -1.073  1.00 83.80 760 A 1 
ATOM 6124 C CA  . GLY A 1 760 ? -4.728  -0.250  0.080   1.00 84.49 760 A 1 
ATOM 6125 C C   . GLY A 1 760 ? -5.867  0.699   -0.293  1.00 85.49 760 A 1 
ATOM 6126 O O   . GLY A 1 760 ? -5.973  1.140   -1.437  1.00 82.83 760 A 1 
ATOM 6127 N N   . PHE A 1 761 ? -6.726  1.019   0.687   1.00 87.08 761 A 1 
ATOM 6128 C CA  . PHE A 1 761 ? -7.887  1.880   0.477   1.00 88.03 761 A 1 
ATOM 6129 C C   . PHE A 1 761 ? -7.562  3.335   0.839   1.00 86.33 761 A 1 
ATOM 6130 O O   . PHE A 1 761 ? -7.166  3.641   1.968   1.00 84.21 761 A 1 
ATOM 6131 C CB  . PHE A 1 761 ? -9.099  1.352   1.258   1.00 88.93 761 A 1 
ATOM 6132 C CG  . PHE A 1 761 ? -9.691  0.018   0.822   1.00 90.25 761 A 1 
ATOM 6133 C CD1 . PHE A 1 761 ? -9.175  -0.735  -0.250  1.00 88.11 761 A 1 
ATOM 6134 C CD2 . PHE A 1 761 ? -10.816 -0.475  1.518   1.00 86.81 761 A 1 
ATOM 6135 C CE1 . PHE A 1 761 ? -9.760  -1.965  -0.614  1.00 88.57 761 A 1 
ATOM 6136 C CE2 . PHE A 1 761 ? -11.401 -1.701  1.151   1.00 88.83 761 A 1 
ATOM 6137 C CZ  . PHE A 1 761 ? -10.871 -2.449  0.089   1.00 90.90 761 A 1 
ATOM 6138 N N   . TYR A 1 762 ? -7.751  4.229   -0.132  1.00 87.02 762 A 1 
ATOM 6139 C CA  . TYR A 1 762 ? -7.453  5.658   -0.007  1.00 85.63 762 A 1 
ATOM 6140 C C   . TYR A 1 762 ? -8.707  6.531   0.013   1.00 85.19 762 A 1 
ATOM 6141 O O   . TYR A 1 762 ? -8.684  7.603   0.629   1.00 82.76 762 A 1 
ATOM 6142 C CB  . TYR A 1 762 ? -6.500  6.073   -1.131  1.00 84.17 762 A 1 
ATOM 6143 C CG  . TYR A 1 762 ? -5.126  5.441   -1.026  1.00 82.23 762 A 1 
ATOM 6144 C CD1 . TYR A 1 762 ? -4.135  6.034   -0.217  1.00 77.69 762 A 1 
ATOM 6145 C CD2 . TYR A 1 762 ? -4.846  4.249   -1.718  1.00 77.24 762 A 1 
ATOM 6146 C CE1 . TYR A 1 762 ? -2.861  5.445   -0.120  1.00 73.98 762 A 1 
ATOM 6147 C CE2 . TYR A 1 762 ? -3.573  3.654   -1.618  1.00 73.77 762 A 1 
ATOM 6148 C CZ  . TYR A 1 762 ? -2.576  4.254   -0.825  1.00 75.44 762 A 1 
ATOM 6149 O OH  . TYR A 1 762 ? -1.340  3.692   -0.739  1.00 73.29 762 A 1 
ATOM 6150 N N   . HIS A 1 763 ? -9.796  6.082   -0.596  1.00 85.42 763 A 1 
ATOM 6151 C CA  . HIS A 1 763 ? -11.090 6.747   -0.499  1.00 85.45 763 A 1 
ATOM 6152 C C   . HIS A 1 763 ? -11.638 6.623   0.930   1.00 87.27 763 A 1 
ATOM 6153 O O   . HIS A 1 763 ? -11.625 5.556   1.547   1.00 87.31 763 A 1 
ATOM 6154 C CB  . HIS A 1 763 ? -12.068 6.189   -1.541  1.00 83.71 763 A 1 
ATOM 6155 C CG  . HIS A 1 763 ? -11.610 6.401   -2.962  1.00 81.24 763 A 1 
ATOM 6156 N ND1 . HIS A 1 763 ? -10.796 5.555   -3.673  1.00 73.52 763 A 1 
ATOM 6157 C CD2 . HIS A 1 763 ? -11.896 7.459   -3.779  1.00 72.86 763 A 1 
ATOM 6158 C CE1 . HIS A 1 763 ? -10.589 6.089   -4.885  1.00 74.28 763 A 1 
ATOM 6159 N NE2 . HIS A 1 763 ? -11.245 7.255   -5.003  1.00 74.83 763 A 1 
ATOM 6160 N N   . GLU A 1 764 ? -12.094 7.749   1.470   1.00 88.44 764 A 1 
ATOM 6161 C CA  . GLU A 1 764 ? -12.521 7.854   2.870   1.00 89.42 764 A 1 
ATOM 6162 C C   . GLU A 1 764 ? -13.663 6.881   3.193   1.00 90.41 764 A 1 
ATOM 6163 O O   . GLU A 1 764 ? -13.617 6.181   4.208   1.00 90.30 764 A 1 
ATOM 6164 C CB  . GLU A 1 764 ? -12.902 9.322   3.160   1.00 88.03 764 A 1 
ATOM 6165 C CG  . GLU A 1 764 ? -13.346 9.562   4.611   1.00 84.61 764 A 1 
ATOM 6166 C CD  . GLU A 1 764 ? -13.546 11.045  4.968   1.00 86.35 764 A 1 
ATOM 6167 O OE1 . GLU A 1 764 ? -14.436 11.385  5.780   1.00 79.86 764 A 1 
ATOM 6168 O OE2 . GLU A 1 764 ? -12.772 11.912  4.514   1.00 81.80 764 A 1 
ATOM 6169 N N   . GLU A 1 765 ? -14.648 6.789   2.314   1.00 90.60 765 A 1 
ATOM 6170 C CA  . GLU A 1 765 ? -15.809 5.915   2.440   1.00 90.87 765 A 1 
ATOM 6171 C C   . GLU A 1 765 ? -15.427 4.431   2.459   1.00 92.84 765 A 1 
ATOM 6172 O O   . GLU A 1 765 ? -15.907 3.684   3.317   1.00 92.92 765 A 1 
ATOM 6173 C CB  . GLU A 1 765 ? -16.840 6.241   1.328   1.00 88.47 765 A 1 
ATOM 6174 C CG  . GLU A 1 765 ? -16.438 5.987   -0.143  1.00 81.23 765 A 1 
ATOM 6175 C CD  . GLU A 1 765 ? -15.552 7.053   -0.821  1.00 79.41 765 A 1 
ATOM 6176 O OE1 . GLU A 1 765 ? -15.401 6.970   -2.057  1.00 70.96 765 A 1 
ATOM 6177 O OE2 . GLU A 1 765 ? -15.006 7.928   -0.114  1.00 72.03 765 A 1 
ATOM 6178 N N   . ASN A 1 766 ? -14.499 4.018   1.599   1.00 91.29 766 A 1 
ATOM 6179 C CA  . ASN A 1 766 ? -14.026 2.636   1.519   1.00 92.84 766 A 1 
ATOM 6180 C C   . ASN A 1 766 ? -13.253 2.244   2.784   1.00 94.45 766 A 1 
ATOM 6181 O O   . ASN A 1 766 ? -13.456 1.158   3.334   1.00 95.00 766 A 1 
ATOM 6182 C CB  . ASN A 1 766 ? -13.149 2.473   0.267   1.00 92.12 766 A 1 
ATOM 6183 C CG  . ASN A 1 766 ? -13.910 2.568   -1.040  1.00 90.98 766 A 1 
ATOM 6184 O OD1 . ASN A 1 766 ? -15.104 2.357   -1.127  1.00 87.21 766 A 1 
ATOM 6185 N ND2 . ASN A 1 766 ? -13.218 2.847   -2.119  1.00 85.99 766 A 1 
ATOM 6186 N N   . ARG A 1 767 ? -12.406 3.142   3.298   1.00 93.50 767 A 1 
ATOM 6187 C CA  . ARG A 1 767 ? -11.695 2.936   4.569   1.00 94.45 767 A 1 
ATOM 6188 C C   . ARG A 1 767 ? -12.660 2.811   5.739   1.00 95.80 767 A 1 
ATOM 6189 O O   . ARG A 1 767 ? -12.521 1.902   6.550   1.00 95.88 767 A 1 
ATOM 6190 C CB  . ARG A 1 767 ? -10.699 4.074   4.822   1.00 93.03 767 A 1 
ATOM 6191 C CG  . ARG A 1 767 ? -9.518  4.021   3.844   1.00 84.41 767 A 1 
ATOM 6192 C CD  . ARG A 1 767 ? -8.508  5.128   4.149   1.00 83.47 767 A 1 
ATOM 6193 N NE  . ARG A 1 767 ? -7.820  4.884   5.431   1.00 74.71 767 A 1 
ATOM 6194 C CZ  . ARG A 1 767 ? -6.973  5.699   6.032   1.00 70.46 767 A 1 
ATOM 6195 N NH1 . ARG A 1 767 ? -6.648  6.852   5.521   1.00 64.34 767 A 1 
ATOM 6196 N NH2 . ARG A 1 767 ? -6.435  5.349   7.169   1.00 58.57 767 A 1 
ATOM 6197 N N   . MET A 1 768 ? -13.651 3.697   5.833   1.00 95.17 768 A 1 
ATOM 6198 C CA  . MET A 1 768 ? -14.659 3.620   6.894   1.00 95.69 768 A 1 
ATOM 6199 C C   . MET A 1 768 ? -15.437 2.305   6.846   1.00 96.98 768 A 1 
ATOM 6200 O O   . MET A 1 768 ? -15.647 1.687   7.891   1.00 96.88 768 A 1 
ATOM 6201 C CB  . MET A 1 768 ? -15.648 4.780   6.789   1.00 93.71 768 A 1 
ATOM 6202 C CG  . MET A 1 768 ? -15.051 6.110   7.227   1.00 85.63 768 A 1 
ATOM 6203 S SD  . MET A 1 768 ? -16.303 7.411   7.212   1.00 84.23 768 A 1 
ATOM 6204 C CE  . MET A 1 768 ? -15.236 8.839   7.530   1.00 74.88 768 A 1 
ATOM 6205 N N   . GLU A 1 769 ? -15.841 1.866   5.655   1.00 95.55 769 A 1 
ATOM 6206 C CA  . GLU A 1 769 ? -16.557 0.600   5.495   1.00 96.24 769 A 1 
ATOM 6207 C C   . GLU A 1 769 ? -15.687 -0.597  5.892   1.00 97.22 769 A 1 
ATOM 6208 O O   . GLU A 1 769 ? -16.139 -1.440  6.673   1.00 97.35 769 A 1 
ATOM 6209 C CB  . GLU A 1 769 ? -17.074 0.486   4.060   1.00 95.66 769 A 1 
ATOM 6210 C CG  . GLU A 1 769 ? -18.055 -0.689  3.925   1.00 91.84 769 A 1 
ATOM 6211 C CD  . GLU A 1 769 ? -18.641 -0.820  2.513   1.00 89.64 769 A 1 
ATOM 6212 O OE1 . GLU A 1 769 ? -19.521 -1.688  2.331   1.00 81.44 769 A 1 
ATOM 6213 O OE2 . GLU A 1 769 ? -18.175 -0.104  1.599   1.00 82.38 769 A 1 
ATOM 6214 N N   . LEU A 1 770 ? -14.424 -0.624  5.458   1.00 96.97 770 A 1 
ATOM 6215 C CA  . LEU A 1 770 ? -13.444 -1.639  5.859   1.00 97.41 770 A 1 
ATOM 6216 C C   . LEU A 1 770 ? -13.364 -1.764  7.381   1.00 97.84 770 A 1 
ATOM 6217 O O   . LEU A 1 770 ? -13.551 -2.854  7.920   1.00 97.73 770 A 1 
ATOM 6218 C CB  . LEU A 1 770 ? -12.072 -1.285  5.244   1.00 96.76 770 A 1 
ATOM 6219 C CG  . LEU A 1 770 ? -10.870 -2.054  5.839   1.00 95.15 770 A 1 
ATOM 6220 C CD1 . LEU A 1 770 ? -11.023 -3.564  5.689   1.00 91.33 770 A 1 
ATOM 6221 C CD2 . LEU A 1 770 ? -9.579  -1.629  5.147   1.00 90.91 770 A 1 
ATOM 6222 N N   . TYR A 1 771 ? -13.119 -0.664  8.096   1.00 97.73 771 A 1 
ATOM 6223 C CA  . TYR A 1 771 ? -12.946 -0.728  9.552   1.00 97.89 771 A 1 
ATOM 6224 C C   . TYR A 1 771 ? -14.243 -1.043  10.289  1.00 98.02 771 A 1 
ATOM 6225 O O   . TYR A 1 771 ? -14.196 -1.731  11.305  1.00 97.71 771 A 1 
ATOM 6226 C CB  . TYR A 1 771 ? -12.284 0.545   10.087  1.00 97.60 771 A 1 
ATOM 6227 C CG  . TYR A 1 771 ? -10.816 0.657   9.720   1.00 96.84 771 A 1 
ATOM 6228 C CD1 . TYR A 1 771 ? -9.867  -0.219  10.288  1.00 94.85 771 A 1 
ATOM 6229 C CD2 . TYR A 1 771 ? -10.406 1.606   8.772   1.00 94.79 771 A 1 
ATOM 6230 C CE1 . TYR A 1 771 ? -8.524  -0.177  9.867   1.00 93.61 771 A 1 
ATOM 6231 C CE2 . TYR A 1 771 ? -9.070  1.650   8.343   1.00 93.40 771 A 1 
ATOM 6232 C CZ  . TYR A 1 771 ? -8.131  0.746   8.873   1.00 93.68 771 A 1 
ATOM 6233 O OH  . TYR A 1 771 ? -6.869  0.752   8.390   1.00 91.72 771 A 1 
ATOM 6234 N N   . LYS A 1 772 ? -15.411 -0.637  9.771   1.00 97.74 772 A 1 
ATOM 6235 C CA  . LYS A 1 772 ? -16.707 -1.066  10.324  1.00 97.92 772 A 1 
ATOM 6236 C C   . LYS A 1 772 ? -16.886 -2.576  10.204  1.00 98.11 772 A 1 
ATOM 6237 O O   . LYS A 1 772 ? -17.188 -3.228  11.206  1.00 97.94 772 A 1 
ATOM 6238 C CB  . LYS A 1 772 ? -17.858 -0.349  9.609   1.00 97.73 772 A 1 
ATOM 6239 C CG  . LYS A 1 772 ? -17.981 1.114   10.031  1.00 96.77 772 A 1 
ATOM 6240 C CD  . LYS A 1 772 ? -18.978 1.824   9.114   1.00 95.32 772 A 1 
ATOM 6241 C CE  . LYS A 1 772 ? -19.027 3.289   9.522   1.00 91.61 772 A 1 
ATOM 6242 N NZ  . LYS A 1 772 ? -19.899 4.077   8.628   1.00 85.44 772 A 1 
ATOM 6243 N N   . CYS A 1 773 ? -16.647 -3.138  9.018   1.00 98.18 773 A 1 
ATOM 6244 C CA  . CYS A 1 773 ? -16.712 -4.581  8.801   1.00 98.25 773 A 1 
ATOM 6245 C C   . CYS A 1 773 ? -15.692 -5.327  9.671   1.00 98.25 773 A 1 
ATOM 6246 O O   . CYS A 1 773 ? -16.035 -6.324  10.303  1.00 97.95 773 A 1 
ATOM 6247 C CB  . CYS A 1 773 ? -16.479 -4.887  7.314   1.00 98.17 773 A 1 
ATOM 6248 S SG  . CYS A 1 773 ? -17.879 -4.294  6.325   1.00 97.19 773 A 1 
ATOM 6249 N N   . MET A 1 774 ? -14.463 -4.821  9.762   1.00 98.33 774 A 1 
ATOM 6250 C CA  . MET A 1 774 ? -13.402 -5.414  10.577  1.00 98.24 774 A 1 
ATOM 6251 C C   . MET A 1 774 ? -13.759 -5.434  12.072  1.00 98.29 774 A 1 
ATOM 6252 O O   . MET A 1 774 ? -13.572 -6.452  12.733  1.00 97.88 774 A 1 
ATOM 6253 C CB  . MET A 1 774 ? -12.108 -4.639  10.325  1.00 97.56 774 A 1 
ATOM 6254 C CG  . MET A 1 774 ? -10.892 -5.317  10.961  1.00 94.07 774 A 1 
ATOM 6255 S SD  . MET A 1 774 ? -9.368  -4.352  10.866  1.00 93.44 774 A 1 
ATOM 6256 C CE  . MET A 1 774 ? -9.174  -4.175  9.078   1.00 85.66 774 A 1 
ATOM 6257 N N   . MET A 1 775 ? -14.320 -4.336  12.610  1.00 98.22 775 A 1 
ATOM 6258 C CA  . MET A 1 775 ? -14.764 -4.292  14.007  1.00 98.11 775 A 1 
ATOM 6259 C C   . MET A 1 775 ? -15.895 -5.281  14.274  1.00 98.04 775 A 1 
ATOM 6260 O O   . MET A 1 775 ? -15.864 -5.987  15.282  1.00 97.59 775 A 1 
ATOM 6261 C CB  . MET A 1 775 ? -15.196 -2.874  14.405  1.00 97.88 775 A 1 
ATOM 6262 C CG  . MET A 1 775 ? -14.034 -1.878  14.526  1.00 96.13 775 A 1 
ATOM 6263 S SD  . MET A 1 775 ? -12.674 -2.331  15.638  1.00 94.10 775 A 1 
ATOM 6264 C CE  . MET A 1 775 ? -11.682 -3.344  14.513  1.00 84.61 775 A 1 
ATOM 6265 N N   . GLY A 1 776 ? -16.853 -5.375  13.352  1.00 98.23 776 A 1 
ATOM 6266 C CA  . GLY A 1 776 ? -17.906 -6.381  13.425  1.00 98.12 776 A 1 
ATOM 6267 C C   . GLY A 1 776 ? -17.355 -7.805  13.386  1.00 98.11 776 A 1 
ATOM 6268 O O   . GLY A 1 776 ? -17.739 -8.631  14.212  1.00 97.61 776 A 1 
ATOM 6269 N N   . PHE A 1 777 ? -16.393 -8.076  12.500  1.00 98.23 777 A 1 
ATOM 6270 C CA  . PHE A 1 777 ? -15.745 -9.382  12.386  1.00 98.20 777 A 1 
ATOM 6271 C C   . PHE A 1 777 ? -15.005 -9.781  13.671  1.00 98.04 777 A 1 
ATOM 6272 O O   . PHE A 1 777 ? -15.198 -10.887 14.175  1.00 97.58 777 A 1 
ATOM 6273 C CB  . PHE A 1 777 ? -14.798 -9.364  11.182  1.00 98.21 777 A 1 
ATOM 6274 C CG  . PHE A 1 777 ? -14.153 -10.704 10.904  1.00 98.24 777 A 1 
ATOM 6275 C CD1 . PHE A 1 777 ? -12.832 -10.953 11.311  1.00 97.49 777 A 1 
ATOM 6276 C CD2 . PHE A 1 777 ? -14.885 -11.703 10.240  1.00 97.63 777 A 1 
ATOM 6277 C CE1 . PHE A 1 777 ? -12.245 -12.198 11.047  1.00 97.36 777 A 1 
ATOM 6278 C CE2 . PHE A 1 777 ? -14.297 -12.948 9.979   1.00 97.26 777 A 1 
ATOM 6279 C CZ  . PHE A 1 777 ? -12.975 -13.196 10.380  1.00 97.67 777 A 1 
ATOM 6280 N N   . PHE A 1 778 ? -14.221 -8.880  14.269  1.00 98.16 778 A 1 
ATOM 6281 C CA  . PHE A 1 778 ? -13.577 -9.152  15.554  1.00 98.12 778 A 1 
ATOM 6282 C C   . PHE A 1 778 ? -14.604 -9.365  16.671  1.00 97.88 778 A 1 
ATOM 6283 O O   . PHE A 1 778 ? -14.495 -10.327 17.428  1.00 97.31 778 A 1 
ATOM 6284 C CB  . PHE A 1 778 ? -12.601 -8.023  15.914  1.00 98.11 778 A 1 
ATOM 6285 C CG  . PHE A 1 778 ? -11.383 -7.882  15.017  1.00 98.14 778 A 1 
ATOM 6286 C CD1 . PHE A 1 778 ? -10.705 -9.015  14.532  1.00 97.19 778 A 1 
ATOM 6287 C CD2 . PHE A 1 778 ? -10.891 -6.602  14.706  1.00 97.16 778 A 1 
ATOM 6288 C CE1 . PHE A 1 778 ? -9.563  -8.871  13.728  1.00 96.81 778 A 1 
ATOM 6289 C CE2 . PHE A 1 778 ? -9.747  -6.458  13.906  1.00 96.67 778 A 1 
ATOM 6290 C CZ  . PHE A 1 778 ? -9.083  -7.592  13.413  1.00 97.16 778 A 1 
ATOM 6291 N N   . ALA A 1 779 ? -15.642 -8.532  16.746  1.00 97.83 779 A 1 
ATOM 6292 C CA  . ALA A 1 779 ? -16.692 -8.652  17.758  1.00 97.52 779 A 1 
ATOM 6293 C C   . ALA A 1 779 ? -17.509 -9.951  17.637  1.00 97.22 779 A 1 
ATOM 6294 O O   . ALA A 1 779 ? -17.981 -10.470 18.653  1.00 96.19 779 A 1 
ATOM 6295 C CB  . ALA A 1 779 ? -17.595 -7.420  17.656  1.00 97.12 779 A 1 
ATOM 6296 N N   . GLN A 1 780 ? -17.677 -10.480 16.417  1.00 97.38 780 A 1 
ATOM 6297 C CA  . GLN A 1 780 ? -18.330 -11.764 16.153  1.00 97.11 780 A 1 
ATOM 6298 C C   . GLN A 1 780 ? -17.502 -12.945 16.674  1.00 96.95 780 A 1 
ATOM 6299 O O   . GLN A 1 780 ? -18.072 -13.925 17.162  1.00 95.93 780 A 1 
ATOM 6300 C CB  . GLN A 1 780 ? -18.571 -11.891 14.641  1.00 96.77 780 A 1 
ATOM 6301 C CG  . GLN A 1 780 ? -19.393 -13.134 14.263  1.00 94.56 780 A 1 
ATOM 6302 C CD  . GLN A 1 780 ? -19.569 -13.293 12.753  1.00 93.34 780 A 1 
ATOM 6303 O OE1 . GLN A 1 780 ? -18.902 -12.686 11.937  1.00 86.18 780 A 1 
ATOM 6304 N NE2 . GLN A 1 780 ? -20.471 -14.142 12.310  1.00 84.36 780 A 1 
ATOM 6305 N N   . HIS A 1 781 ? -16.168 -12.871 16.568  1.00 97.08 781 A 1 
ATOM 6306 C CA  . HIS A 1 781 ? -15.281 -14.017 16.795  1.00 96.69 781 A 1 
ATOM 6307 C C   . HIS A 1 781 ? -14.525 -13.998 18.126  1.00 95.95 781 A 1 
ATOM 6308 O O   . HIS A 1 781 ? -14.045 -15.053 18.556  1.00 93.17 781 A 1 
ATOM 6309 C CB  . HIS A 1 781 ? -14.352 -14.168 15.590  1.00 96.72 781 A 1 
ATOM 6310 C CG  . HIS A 1 781 ? -15.111 -14.557 14.347  1.00 96.63 781 A 1 
ATOM 6311 N ND1 . HIS A 1 781 ? -15.960 -15.638 14.230  1.00 88.13 781 A 1 
ATOM 6312 C CD2 . HIS A 1 781 ? -15.141 -13.888 13.159  1.00 89.94 781 A 1 
ATOM 6313 C CE1 . HIS A 1 781 ? -16.494 -15.607 12.999  1.00 91.17 781 A 1 
ATOM 6314 N NE2 . HIS A 1 781 ? -16.020 -14.567 12.311  1.00 92.49 781 A 1 
ATOM 6315 N N   . PHE A 1 782 ? -14.455 -12.865 18.808  1.00 95.37 782 A 1 
ATOM 6316 C CA  . PHE A 1 782 ? -13.987 -12.829 20.187  1.00 94.32 782 A 1 
ATOM 6317 C C   . PHE A 1 782 ? -15.069 -13.330 21.152  1.00 91.12 782 A 1 
ATOM 6318 O O   . PHE A 1 782 ? -16.242 -12.950 21.078  1.00 82.42 782 A 1 
ATOM 6319 C CB  . PHE A 1 782 ? -13.489 -11.429 20.566  1.00 94.28 782 A 1 
ATOM 6320 C CG  . PHE A 1 782 ? -12.166 -11.000 19.944  1.00 95.83 782 A 1 
ATOM 6321 C CD1 . PHE A 1 782 ? -11.128 -11.922 19.698  1.00 93.43 782 A 1 
ATOM 6322 C CD2 . PHE A 1 782 ? -11.948 -9.635  19.683  1.00 93.69 782 A 1 
ATOM 6323 C CE1 . PHE A 1 782 ? -9.889  -11.483 19.195  1.00 92.84 782 A 1 
ATOM 6324 C CE2 . PHE A 1 782 ? -10.708 -9.198  19.188  1.00 93.14 782 A 1 
ATOM 6325 C CZ  . PHE A 1 782 ? -9.677  -10.119 18.943  1.00 94.67 782 A 1 
ATOM 6326 N N   . LYS A 1 783 ? -14.658 -14.183 22.091  1.00 88.52 783 A 1 
ATOM 6327 C CA  . LYS A 1 783 ? -15.522 -14.655 23.177  1.00 83.83 783 A 1 
ATOM 6328 C C   . LYS A 1 783 ? -15.767 -13.497 24.146  1.00 81.06 783 A 1 
ATOM 6329 O O   . LYS A 1 783 ? -14.815 -12.879 24.616  1.00 73.91 783 A 1 
ATOM 6330 C CB  . LYS A 1 783 ? -14.877 -15.851 23.889  1.00 79.17 783 A 1 
ATOM 6331 C CG  . LYS A 1 783 ? -14.690 -17.065 22.966  1.00 74.93 783 A 1 
ATOM 6332 C CD  . LYS A 1 783 ? -13.925 -18.154 23.721  1.00 70.34 783 A 1 
ATOM 6333 C CE  . LYS A 1 783 ? -13.595 -19.327 22.796  1.00 64.36 783 A 1 
ATOM 6334 N NZ  . LYS A 1 783 ? -12.614 -20.219 23.457  1.00 54.69 783 A 1 
ATOM 6335 N N   . ARG A 1 784 ? -17.038 -13.210 24.408  1.00 82.02 784 A 1 
ATOM 6336 C CA  . ARG A 1 784 ? -17.461 -12.209 25.394  1.00 77.95 784 A 1 
ATOM 6337 C C   . ARG A 1 784 ? -17.531 -12.778 26.804  1.00 71.10 784 A 1 
ATOM 6338 O O   . ARG A 1 784 ? -17.907 -13.966 26.927  1.00 62.85 784 A 1 
ATOM 6339 C CB  . ARG A 1 784 ? -18.798 -11.579 25.003  1.00 71.90 784 A 1 
ATOM 6340 C CG  . ARG A 1 784 ? -18.668 -10.669 23.779  1.00 65.12 784 A 1 
ATOM 6341 C CD  . ARG A 1 784 ? -19.992 -9.933  23.552  1.00 59.27 784 A 1 
ATOM 6342 N NE  . ARG A 1 784 ? -19.891 -9.018  22.410  1.00 52.44 784 A 1 
ATOM 6343 C CZ  . ARG A 1 784 ? -20.823 -8.170  22.004  1.00 46.26 784 A 1 
ATOM 6344 N NH1 . ARG A 1 784 ? -21.973 -8.068  22.612  1.00 48.04 784 A 1 
ATOM 6345 N NH2 . ARG A 1 784 ? -20.609 -7.399  20.977  1.00 41.54 784 A 1 
ATOM 6346 O OXT . ARG A 1 784 ? -17.264 -11.968 27.706  1.00 52.40 784 A 1 
#
